REMARK ID 3020 DOMAINID 3374 MODEL 1 SSGCID - MygeA.20007.a Probable glycerol uptake facilitator protein  MG_033
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 331.21 tmscore: 0.84267 6f7hA_207 prob: 100 ident: 25.76
ATOM      1  N   MET A   1      -5.158  17.335  11.334  1.00 11.300          N  
ATOM      2  CA  MET A   1      -4.037  16.620  11.939  1.00 10.730          C  
ATOM      3  C   MET A   1      -3.842  16.973  13.398  1.00  9.670          C  
ATOM      4  O   MET A   1      -4.185  16.188  14.272  1.00  9.300          O  
ATOM      5  CB  MET A   1      -2.747  16.839  11.142  1.00 15.250          C  
ATOM      6  CG  MET A   1      -1.490  16.167  11.762  1.00 15.250          C  
ATOM      7  SD  MET A   1      -0.049  16.218  10.684  1.00 15.250          S  
ATOM      8  CE  MET A   1       0.547  17.870  10.900  1.00 15.250          C  
ATOM      9 1H   MET A   1      -5.040  17.359  10.332  1.00 13.560          H  
ATOM     10 2H   MET A   1      -6.021  16.859  11.556  1.00 13.560          H  
ATOM     11 3H   MET A   1      -5.195  18.281  11.694  1.00 13.560          H  
ATOM     12  HA  MET A   1      -4.262  15.553  11.900  1.00 12.880          H  
ATOM     13 1HB  MET A   1      -2.874  16.418  10.145  1.00 18.300          H  
ATOM     14 2HB  MET A   1      -2.558  17.900  11.022  1.00 18.300          H  
ATOM     15 1HG  MET A   1      -1.208  16.690  12.669  1.00 18.300          H  
ATOM     16 2HG  MET A   1      -1.690  15.163  12.055  1.00 18.300          H  
ATOM     17 1HE  MET A   1       1.438  18.016  10.288  1.00 18.300          H  
ATOM     18 2HE  MET A   1      -0.219  18.582  10.597  1.00 18.300          H  
ATOM     19 3HE  MET A   1       0.801  18.030  11.948  1.00 18.300          H  
ATOM     20  N   TYR A   2      -3.237  18.122  13.663  1.00  9.360          N  
ATOM     21  CA  TYR A   2      -2.961  18.537  15.029  1.00  8.520          C  
ATOM     22  C   TYR A   2      -4.189  19.042  15.771  1.00  7.880          C  
ATOM     23  O   TYR A   2      -4.975  19.822  15.232  1.00  7.930          O  
ATOM     24  CB  TYR A   2      -1.869  19.597  15.038  1.00 12.260          C  
ATOM     25  CG  TYR A   2      -1.503  20.094  16.413  1.00 12.260          C  
ATOM     26  CD1 TYR A   2      -0.676  19.347  17.251  1.00 12.260          C  
ATOM     27  CD2 TYR A   2      -1.990  21.316  16.832  1.00 12.260          C  
ATOM     28  CE1 TYR A   2      -0.346  19.845  18.493  1.00 12.260          C  
ATOM     29  CE2 TYR A   2      -1.658  21.801  18.057  1.00 12.260          C  
ATOM     30  CZ  TYR A   2      -0.844  21.088  18.885  1.00 12.260          C  
ATOM     31  OH  TYR A   2      -0.512  21.613  20.107  1.00 12.260          O  
ATOM     32  H   TYR A   2      -2.961  18.740  12.914  1.00 11.230          H  
ATOM     33  HA  TYR A   2      -2.596  17.678  15.573  1.00 10.220          H  
ATOM     34 1HB  TYR A   2      -0.968  19.195  14.569  1.00 14.720          H  
ATOM     35 2HB  TYR A   2      -2.191  20.451  14.443  1.00 14.720          H  
ATOM     36  HD1 TYR A   2      -0.287  18.379  16.927  1.00 14.720          H  
ATOM     37  HD2 TYR A   2      -2.638  21.898  16.177  1.00 14.720          H  
ATOM     38  HE1 TYR A   2       0.305  19.274  19.154  1.00 14.720          H  
ATOM     39  HE2 TYR A   2      -2.041  22.768  18.375  1.00 14.720          H  
ATOM     40  HH  TYR A   2      -0.874  22.525  20.178  1.00 14.720          H  
ATOM     41  N   PHE A   3      -4.334  18.584  17.011  1.00  7.500          N  
ATOM     42  CA  PHE A   3      -5.400  18.987  17.907  1.00  7.050          C  
ATOM     43  C   PHE A   3      -4.778  19.619  19.143  1.00  6.470          C  
ATOM     44  O   PHE A   3      -4.075  18.950  19.892  1.00  6.320          O  
ATOM     45  CB  PHE A   3      -6.210  17.766  18.332  1.00 10.050          C  
ATOM     46  CG  PHE A   3      -6.918  17.048  17.230  1.00 10.050          C  
ATOM     47  CD1 PHE A   3      -6.266  16.055  16.507  1.00 10.050          C  
ATOM     48  CD2 PHE A   3      -8.233  17.336  16.919  1.00 10.050          C  
ATOM     49  CE1 PHE A   3      -6.910  15.382  15.499  1.00 10.050          C  
ATOM     50  CE2 PHE A   3      -8.878  16.656  15.909  1.00 10.050          C  
ATOM     51  CZ  PHE A   3      -8.213  15.685  15.203  1.00 10.050          C  
ATOM     52  H   PHE A   3      -3.670  17.906  17.346  1.00  9.000          H  
ATOM     53  HA  PHE A   3      -6.040  19.715  17.407  1.00  8.460          H  
ATOM     54 1HB  PHE A   3      -5.530  17.063  18.780  1.00 12.060          H  
ATOM     55 2HB  PHE A   3      -6.941  18.050  19.091  1.00 12.060          H  
ATOM     56  HD1 PHE A   3      -5.229  15.808  16.735  1.00 12.060          H  
ATOM     57  HD2 PHE A   3      -8.764  18.110  17.479  1.00 12.060          H  
ATOM     58  HE1 PHE A   3      -6.376  14.611  14.939  1.00 12.060          H  
ATOM     59  HE2 PHE A   3      -9.917  16.890  15.667  1.00 12.060          H  
ATOM     60  HZ  PHE A   3      -8.725  15.166  14.415  1.00 12.060          H  
ATOM     61  N   GLN A   4      -5.067  20.880  19.419  1.00  6.430          N  
ATOM     62  CA  GLN A   4      -4.425  21.519  20.573  1.00  6.120          C  
ATOM     63  C   GLN A   4      -4.763  20.867  21.911  1.00  5.170          C  
ATOM     64  O   GLN A   4      -3.978  20.940  22.858  1.00  4.880          O  
ATOM     65  CB  GLN A   4      -4.715  23.019  20.620  1.00  8.690          C  
ATOM     66  CG  GLN A   4      -3.988  23.743  21.763  1.00  8.690          C  
ATOM     67  CD  GLN A   4      -2.469  23.618  21.660  1.00  8.690          C  
ATOM     68  OE1 GLN A   4      -1.861  23.918  20.625  1.00  8.690          O  
ATOM     69  NE2 GLN A   4      -1.847  23.161  22.740  1.00  8.690          N  
ATOM     70  H   GLN A   4      -5.675  21.406  18.804  1.00  7.720          H  
ATOM     71  HA  GLN A   4      -3.351  21.411  20.443  1.00  7.340          H  
ATOM     72 1HB  GLN A   4      -4.420  23.480  19.679  1.00 10.430          H  
ATOM     73 2HB  GLN A   4      -5.785  23.179  20.749  1.00 10.430          H  
ATOM     74 1HG  GLN A   4      -4.234  24.800  21.697  1.00 10.430          H  
ATOM     75 2HG  GLN A   4      -4.310  23.361  22.728  1.00 10.430          H  
ATOM     76 1HE2 GLN A   4      -0.852  23.046  22.746  1.00 10.430          H  
ATOM     77 2HE2 GLN A   4      -2.385  22.904  23.552  1.00 10.430          H  
ATOM     78  N   ASN A   5      -5.967  20.324  22.045  1.00  5.040          N  
ATOM     79  CA  ASN A   5      -6.373  19.696  23.290  1.00  4.620          C  
ATOM     80  C   ASN A   5      -6.184  18.179  23.273  1.00  3.440          C  
ATOM     81  O   ASN A   5      -6.690  17.472  24.147  1.00  3.700          O  
ATOM     82  CB  ASN A   5      -7.817  20.032  23.544  1.00  6.640          C  
ATOM     83  CG  ASN A   5      -8.665  19.477  22.447  1.00  6.640          C  
ATOM     84  OD1 ASN A   5      -8.186  19.354  21.298  1.00  6.640          O  
ATOM     85  ND2 ASN A   5      -9.891  19.141  22.749  1.00  6.640          N  
ATOM     86  H   ASN A   5      -6.629  20.316  21.272  1.00  6.050          H  
ATOM     87  HA  ASN A   5      -5.759  20.095  24.098  1.00  5.540          H  
ATOM     88 1HB  ASN A   5      -8.137  19.614  24.498  1.00  7.960          H  
ATOM     89 2HB  ASN A   5      -7.946  21.113  23.589  1.00  7.960          H  
ATOM     90 1HD2 ASN A   5     -10.495  18.763  22.048  1.00  7.960          H  
ATOM     91 2HD2 ASN A   5     -10.224  19.258  23.684  1.00  7.960          H  
ATOM     92  N   SER A   6      -5.499  17.679  22.258  1.00  2.570          N  
ATOM     93  CA  SER A   6      -5.242  16.263  22.086  1.00  1.730          C  
ATOM     94  C   SER A   6      -3.978  16.188  21.258  1.00  1.580          C  
ATOM     95  O   SER A   6      -3.960  15.644  20.144  1.00  1.440          O  
ATOM     96  CB  SER A   6      -6.421  15.564  21.438  1.00  2.760          C  
ATOM     97  OG  SER A   6      -6.285  14.179  21.512  1.00  2.760          O  
ATOM     98  H   SER A   6      -5.082  18.317  21.575  1.00  3.080          H  
ATOM     99  HA  SER A   6      -5.046  15.806  23.059  1.00  2.080          H  
ATOM    100 1HB  SER A   6      -7.341  15.870  21.936  1.00  3.310          H  
ATOM    101 2HB  SER A   6      -6.505  15.856  20.411  1.00  3.310          H  
ATOM    102  HG  SER A   6      -7.043  13.818  21.052  1.00  3.310          H  
ATOM    103  N   THR A   7      -2.908  16.764  21.782  1.00  1.780          N  
ATOM    104  CA  THR A   7      -1.685  16.903  21.013  1.00  1.750          C  
ATOM    105  C   THR A   7      -1.122  15.549  20.631  1.00  1.550          C  
ATOM    106  O   THR A   7      -0.594  15.383  19.525  1.00  1.370          O  
ATOM    107  CB  THR A   7      -0.667  17.728  21.804  1.00  2.460          C  
ATOM    108  OG1 THR A   7      -0.347  17.076  23.048  1.00  2.460          O  
ATOM    109  CG2 THR A   7      -1.287  19.068  22.109  1.00  2.460          C  
ATOM    110  H   THR A   7      -2.955  17.134  22.723  1.00  2.140          H  
ATOM    111  HA  THR A   7      -1.917  17.449  20.097  1.00  2.100          H  
ATOM    112  HB  THR A   7       0.220  17.870  21.219  1.00  2.950          H  
ATOM    113  HG1 THR A   7       0.260  16.341  22.892  1.00  2.950          H  
ATOM    114 1HG2 THR A   7      -0.580  19.684  22.659  1.00  2.950          H  
ATOM    115 2HG2 THR A   7      -1.549  19.557  21.186  1.00  2.950          H  
ATOM    116 3HG2 THR A   7      -2.185  18.945  22.701  1.00  2.950          H  
ATOM    117  N   GLN A   8      -1.344  14.560  21.496  1.00  1.620          N  
ATOM    118  CA  GLN A   8      -0.919  13.194  21.266  1.00  1.530          C  
ATOM    119  C   GLN A   8      -1.680  12.529  20.115  1.00  1.260          C  
ATOM    120  O   GLN A   8      -1.184  11.561  19.548  1.00  1.120          O  
ATOM    121  CB  GLN A   8      -1.073  12.369  22.555  1.00  2.180          C  
ATOM    122  CG  GLN A   8      -2.534  12.123  23.021  1.00  2.180          C  
ATOM    123  CD  GLN A   8      -3.105  13.263  23.869  1.00  2.180          C  
ATOM    124  OE1 GLN A   8      -2.722  14.431  23.716  1.00  2.180          O  
ATOM    125  NE2 GLN A   8      -4.026  12.931  24.760  1.00  2.180          N  
ATOM    126  H   GLN A   8      -1.792  14.796  22.382  1.00  1.940          H  
ATOM    127  HA  GLN A   8       0.130  13.207  20.997  1.00  1.840          H  
ATOM    128 1HB  GLN A   8      -0.609  11.393  22.410  1.00  2.610          H  
ATOM    129 2HB  GLN A   8      -0.539  12.864  23.364  1.00  2.610          H  
ATOM    130 1HG  GLN A   8      -3.190  11.970  22.176  1.00  2.610          H  
ATOM    131 2HG  GLN A   8      -2.534  11.228  23.639  1.00  2.610          H  
ATOM    132 1HE2 GLN A   8      -4.441  13.636  25.343  1.00  2.610          H  
ATOM    133 2HE2 GLN A   8      -4.316  11.979  24.854  1.00  2.610          H  
ATOM    134  N   LEU A   9      -2.870  13.043  19.752  1.00  1.240          N  
ATOM    135  CA  LEU A   9      -3.661  12.500  18.649  1.00  1.110          C  
ATOM    136  C   LEU A   9      -3.025  13.019  17.382  1.00  0.990          C  
ATOM    137  O   LEU A   9      -2.891  12.305  16.385  1.00  0.950          O  
ATOM    138  CB  LEU A   9      -5.141  12.906  18.763  1.00  1.610          C  
ATOM    139  CG  LEU A   9      -6.126  12.398  17.670  1.00  1.610          C  
ATOM    140  CD1 LEU A   9      -6.141  10.860  17.607  1.00  1.610          C  
ATOM    141  CD2 LEU A   9      -7.536  12.927  17.996  1.00  1.610          C  
ATOM    142  H   LEU A   9      -3.223  13.873  20.227  1.00  1.490          H  
ATOM    143  HA  LEU A   9      -3.586  11.418  18.674  1.00  1.330          H  
ATOM    144 1HB  LEU A   9      -5.504  12.549  19.718  1.00  1.930          H  
ATOM    145 2HB  LEU A   9      -5.198  13.994  18.765  1.00  1.930          H  
ATOM    146  HG  LEU A   9      -5.810  12.780  16.708  1.00  1.930          H  
ATOM    147 1HD1 LEU A   9      -6.839  10.532  16.836  1.00  1.930          H  
ATOM    148 2HD1 LEU A   9      -5.156  10.486  17.366  1.00  1.930          H  
ATOM    149 3HD1 LEU A   9      -6.455  10.457  18.567  1.00  1.930          H  
ATOM    150 1HD2 LEU A   9      -8.239  12.603  17.237  1.00  1.930          H  
ATOM    151 2HD2 LEU A   9      -7.853  12.544  18.963  1.00  1.930          H  
ATOM    152 3HD2 LEU A   9      -7.525  14.010  18.032  1.00  1.930          H  
ATOM    153  N   GLY A  10      -2.632  14.286  17.448  1.00  0.980          N  
ATOM    154  CA  GLY A  10      -1.948  14.965  16.365  1.00  0.890          C  
ATOM    155  C   GLY A  10      -0.645  14.247  16.033  1.00  0.870          C  
ATOM    156  O   GLY A  10      -0.382  13.907  14.875  1.00  0.900          O  
ATOM    157  H   GLY A  10      -2.860  14.790  18.311  1.00  1.180          H  
ATOM    158 1HA  GLY A  10      -2.584  14.995  15.488  1.00  1.070          H  
ATOM    159 2HA  GLY A  10      -1.729  15.982  16.674  1.00  1.070          H  
ATOM    160  N   TRP A  11       0.168  14.017  17.060  1.00  0.930          N  
ATOM    161  CA  TRP A  11       1.451  13.347  16.920  1.00  0.950          C  
ATOM    162  C   TRP A  11       1.263  11.922  16.399  1.00  0.880          C  
ATOM    163  O   TRP A  11       2.021  11.482  15.537  1.00  0.830          O  
ATOM    164  CB  TRP A  11       2.151  13.368  18.264  1.00  1.320          C  
ATOM    165  CG  TRP A  11       2.398  14.792  18.733  1.00  1.320          C  
ATOM    166  CD1 TRP A  11       2.501  15.910  17.941  1.00  1.320          C  
ATOM    167  CD2 TRP A  11       2.539  15.265  20.091  1.00  1.320          C  
ATOM    168  NE1 TRP A  11       2.698  17.017  18.710  1.00  1.320          N  
ATOM    169  CE2 TRP A  11       2.727  16.651  20.020  1.00  1.320          C  
ATOM    170  CE3 TRP A  11       2.527  14.644  21.339  1.00  1.320          C  
ATOM    171  CZ2 TRP A  11       2.910  17.417  21.150  1.00  1.320          C  
ATOM    172  CZ3 TRP A  11       2.710  15.407  22.467  1.00  1.320          C  
ATOM    173  CH2 TRP A  11       2.898  16.760  22.378  1.00  1.320          C  
ATOM    174  H   TRP A  11      -0.111  14.367  17.983  1.00  1.120          H  
ATOM    175  HA  TRP A  11       2.056  13.886  16.196  1.00  1.140          H  
ATOM    176 1HB  TRP A  11       1.552  12.843  19.003  1.00  1.590          H  
ATOM    177 2HB  TRP A  11       3.112  12.861  18.174  1.00  1.590          H  
ATOM    178  HD1 TRP A  11       2.442  15.933  16.855  1.00  1.590          H  
ATOM    179  HE1 TRP A  11       2.812  17.955  18.350  1.00  1.590          H  
ATOM    180  HE3 TRP A  11       2.384  13.592  21.421  1.00  1.590          H  
ATOM    181  HZ2 TRP A  11       3.058  18.496  21.099  1.00  1.590          H  
ATOM    182  HZ3 TRP A  11       2.705  14.906  23.434  1.00  1.590          H  
ATOM    183  HH2 TRP A  11       3.040  17.336  23.292  1.00  1.590          H  
ATOM    184  N   TRP A  12       0.237  11.222  16.893  1.00  0.930          N  
ATOM    185  CA  TRP A  12      -0.130   9.875  16.475  1.00  0.950          C  
ATOM    186  C   TRP A  12      -0.459   9.862  14.966  1.00  0.820          C  
ATOM    187  O   TRP A  12       0.098   9.051  14.218  1.00  0.750          O  
ATOM    188  CB  TRP A  12      -1.316   9.497  17.367  1.00  1.320          C  
ATOM    189  CG  TRP A  12      -1.994   8.242  17.252  1.00  1.320          C  
ATOM    190  CD1 TRP A  12      -1.715   7.121  17.934  1.00  1.320          C  
ATOM    191  CD2 TRP A  12      -3.140   7.959  16.460  1.00  1.320          C  
ATOM    192  NE1 TRP A  12      -2.610   6.151  17.628  1.00  1.320          N  
ATOM    193  CE2 TRP A  12      -3.495   6.647  16.723  1.00  1.320          C  
ATOM    194  CE3 TRP A  12      -3.891   8.699  15.579  1.00  1.320          C  
ATOM    195  CZ2 TRP A  12      -4.578   6.058  16.128  1.00  1.320          C  
ATOM    196  CZ3 TRP A  12      -4.959   8.115  14.994  1.00  1.320          C  
ATOM    197  CH2 TRP A  12      -5.309   6.840  15.247  1.00  1.320          C  
ATOM    198  H   TRP A  12      -0.323  11.623  17.650  1.00  1.120          H  
ATOM    199  HA  TRP A  12       0.705   9.205  16.667  1.00  1.140          H  
ATOM    200 1HB  TRP A  12      -0.958   9.516  18.385  1.00  1.590          H  
ATOM    201 2HB  TRP A  12      -2.056  10.252  17.294  1.00  1.590          H  
ATOM    202  HD1 TRP A  12      -0.910   7.026  18.628  1.00  1.590          H  
ATOM    203  HE1 TRP A  12      -2.618   5.218  18.015  1.00  1.590          H  
ATOM    204  HE3 TRP A  12      -3.641   9.736  15.362  1.00  1.590          H  
ATOM    205  HZ2 TRP A  12      -4.864   5.030  16.339  1.00  1.590          H  
ATOM    206  HZ3 TRP A  12      -5.523   8.704  14.326  1.00  1.590          H  
ATOM    207  HH2 TRP A  12      -6.183   6.436  14.749  1.00  1.590          H  
ATOM    208  N   PHE A  13      -1.303  10.807  14.504  1.00  0.820          N  
ATOM    209  CA  PHE A  13      -1.663  10.932  13.085  1.00  0.810          C  
ATOM    210  C   PHE A  13      -0.404  11.089  12.265  1.00  0.710          C  
ATOM    211  O   PHE A  13      -0.194  10.374  11.289  1.00  0.680          O  
ATOM    212  CB  PHE A  13      -2.510  12.194  12.845  1.00  1.140          C  
ATOM    213  CG  PHE A  13      -2.947  12.540  11.371  1.00  1.140          C  
ATOM    214  CD1 PHE A  13      -4.219  12.282  10.936  1.00  1.140          C  
ATOM    215  CD2 PHE A  13      -2.085  13.127  10.445  1.00  1.140          C  
ATOM    216  CE1 PHE A  13      -4.642  12.607   9.686  1.00  1.140          C  
ATOM    217  CE2 PHE A  13      -2.519  13.450   9.187  1.00  1.140          C  
ATOM    218  CZ  PHE A  13      -3.798  13.197   8.809  1.00  1.140          C  
ATOM    219  H   PHE A  13      -1.743  11.446  15.175  1.00  0.980          H  
ATOM    220  HA  PHE A  13      -2.200  10.037  12.768  1.00  0.970          H  
ATOM    221 1HB  PHE A  13      -3.402  12.122  13.452  1.00  1.370          H  
ATOM    222 2HB  PHE A  13      -1.968  13.046  13.226  1.00  1.370          H  
ATOM    223  HD1 PHE A  13      -4.893  11.822  11.587  1.00  1.370          H  
ATOM    224  HD2 PHE A  13      -1.058  13.347  10.722  1.00  1.370          H  
ATOM    225  HE1 PHE A  13      -5.661  12.387   9.400  1.00  1.370          H  
ATOM    226  HE2 PHE A  13      -1.852  13.915   8.495  1.00  1.370          H  
ATOM    227  HZ  PHE A  13      -4.142  13.455   7.808  1.00  1.370          H  
ATOM    228  N   LEU A  14       0.432  12.044  12.669  1.00  0.740          N  
ATOM    229  CA  LEU A  14       1.650  12.388  11.970  1.00  0.760          C  
ATOM    230  C   LEU A  14       2.659  11.243  11.921  1.00  0.700          C  
ATOM    231  O   LEU A  14       3.282  11.009  10.886  1.00  0.700          O  
ATOM    232  CB  LEU A  14       2.194  13.652  12.621  1.00  1.060          C  
ATOM    233  CG  LEU A  14       3.487  14.259  12.135  1.00  1.060          C  
ATOM    234  CD1 LEU A  14       3.459  14.570  10.667  1.00  1.060          C  
ATOM    235  CD2 LEU A  14       3.637  15.552  12.898  1.00  1.060          C  
ATOM    236  H   LEU A  14       0.189  12.590  13.503  1.00  0.890          H  
ATOM    237  HA  LEU A  14       1.370  12.645  10.955  1.00  0.910          H  
ATOM    238 1HB  LEU A  14       1.425  14.413  12.563  1.00  1.270          H  
ATOM    239 2HB  LEU A  14       2.339  13.427  13.677  1.00  1.270          H  
ATOM    240  HG  LEU A  14       4.313  13.587  12.330  1.00  1.270          H  
ATOM    241 1HD1 LEU A  14       4.399  15.037  10.380  1.00  1.270          H  
ATOM    242 2HD1 LEU A  14       3.340  13.650  10.112  1.00  1.270          H  
ATOM    243 3HD1 LEU A  14       2.650  15.241  10.443  1.00  1.270          H  
ATOM    244 1HD2 LEU A  14       4.537  16.055  12.607  1.00  1.270          H  
ATOM    245 2HD2 LEU A  14       2.792  16.201  12.683  1.00  1.270          H  
ATOM    246 3HD2 LEU A  14       3.661  15.341  13.965  1.00  1.270          H  
ATOM    247  N   ALA A  15       2.863  10.533  13.020  1.00  0.690          N  
ATOM    248  CA  ALA A  15       3.787   9.410  12.996  1.00  0.680          C  
ATOM    249  C   ALA A  15       3.314   8.323  12.001  1.00  0.580          C  
ATOM    250  O   ALA A  15       4.135   7.749  11.263  1.00  0.550          O  
ATOM    251  CB  ALA A  15       3.921   8.867  14.393  1.00  0.960          C  
ATOM    252  H   ALA A  15       2.391  10.786  13.891  1.00  0.830          H  
ATOM    253  HA  ALA A  15       4.757   9.763  12.654  1.00  0.820          H  
ATOM    254 1HB  ALA A  15       4.589   8.045  14.390  1.00  1.150          H  
ATOM    255 2HB  ALA A  15       4.294   9.656  15.060  1.00  1.150          H  
ATOM    256 3HB  ALA A  15       2.980   8.561  14.731  1.00  1.150          H  
ATOM    257  N   GLU A  16       1.991   8.072  11.953  1.00  0.580          N  
ATOM    258  CA  GLU A  16       1.386   7.097  11.037  1.00  0.550          C  
ATOM    259  C   GLU A  16       1.497   7.616   9.593  1.00  0.480          C  
ATOM    260  O   GLU A  16       1.816   6.860   8.658  1.00  0.470          O  
ATOM    261  CB  GLU A  16      -0.086   6.893  11.436  1.00  0.780          C  
ATOM    262  CG  GLU A  16      -0.929   5.838  10.697  1.00  0.780          C  
ATOM    263  CD  GLU A  16      -0.522   4.368  10.896  1.00  0.780          C  
ATOM    264  OE1 GLU A  16       0.416   4.043  11.569  1.00  0.780          O  
ATOM    265  OE2 GLU A  16      -1.227   3.536  10.405  1.00  0.780          O  
ATOM    266  H   GLU A  16       1.376   8.543  12.630  1.00  0.700          H  
ATOM    267  HA  GLU A  16       1.921   6.152  11.120  1.00  0.660          H  
ATOM    268 1HB  GLU A  16      -0.122   6.644  12.473  1.00  0.940          H  
ATOM    269 2HB  GLU A  16      -0.610   7.839  11.333  1.00  0.940          H  
ATOM    270 1HG  GLU A  16      -1.969   5.958  11.006  1.00  0.940          H  
ATOM    271 2HG  GLU A  16      -0.881   6.071   9.630  1.00  0.940          H  
ATOM    272  N   LEU A  17       1.290   8.932   9.434  1.00  0.460          N  
ATOM    273  CA  LEU A  17       1.332   9.629   8.158  1.00  0.450          C  
ATOM    274  C   LEU A  17       2.689   9.450   7.506  1.00  0.420          C  
ATOM    275  O   LEU A  17       2.766   9.108   6.320  1.00  0.450          O  
ATOM    276  CB  LEU A  17       1.119  11.147   8.396  1.00  0.630          C  
ATOM    277  CG  LEU A  17       1.153  12.115   7.202  1.00  0.630          C  
ATOM    278  CD1 LEU A  17       0.030  11.819   6.331  1.00  0.630          C  
ATOM    279  CD2 LEU A  17       1.123  13.559   7.705  1.00  0.630          C  
ATOM    280  H   LEU A  17       1.016   9.477  10.252  1.00  0.550          H  
ATOM    281  HA  LEU A  17       0.561   9.213   7.514  1.00  0.540          H  
ATOM    282 1HB  LEU A  17       0.169  11.282   8.911  1.00  0.760          H  
ATOM    283 2HB  LEU A  17       1.889  11.478   9.039  1.00  0.760          H  
ATOM    284  HG  LEU A  17       2.064  11.959   6.624  1.00  0.760          H  
ATOM    285 1HD1 LEU A  17       0.055  12.479   5.473  1.00  0.760          H  
ATOM    286 2HD1 LEU A  17       0.117  10.814   6.013  1.00  0.760          H  
ATOM    287 3HD1 LEU A  17      -0.902  11.947   6.871  1.00  0.760          H  
ATOM    288 1HD2 LEU A  17       1.145  14.244   6.855  1.00  0.760          H  
ATOM    289 2HD2 LEU A  17       0.244  13.734   8.279  1.00  0.760          H  
ATOM    290 3HD2 LEU A  17       1.982  13.735   8.324  1.00  0.760          H  
ATOM    291  N   ILE A  18       3.754   9.693   8.286  1.00  0.420          N  
ATOM    292  CA  ILE A  18       5.120   9.592   7.798  1.00  0.450          C  
ATOM    293  C   ILE A  18       5.492   8.173   7.448  1.00  0.390          C  
ATOM    294  O   ILE A  18       5.988   7.929   6.347  1.00  0.400          O  
ATOM    295  CB  ILE A  18       6.134  10.124   8.827  1.00  0.620          C  
ATOM    296  CG1 ILE A  18       5.937  11.642   8.981  1.00  0.620          C  
ATOM    297  CG2 ILE A  18       7.608   9.780   8.351  1.00  0.620          C  
ATOM    298  CD1 ILE A  18       6.625  12.229  10.175  1.00  0.620          C  
ATOM    299  H   ILE A  18       3.589   9.998   9.251  1.00  0.500          H  
ATOM    300  HA  ILE A  18       5.203  10.201   6.904  1.00  0.540          H  
ATOM    301  HB  ILE A  18       5.939   9.668   9.803  1.00  0.740          H  
ATOM    302 1HG1 ILE A  18       6.310  12.136   8.088  1.00  0.740          H  
ATOM    303 2HG1 ILE A  18       4.872  11.850   9.068  1.00  0.740          H  
ATOM    304 1HG2 ILE A  18       8.330  10.151   9.067  1.00  0.740          H  
ATOM    305 2HG2 ILE A  18       7.746   8.703   8.259  1.00  0.740          H  
ATOM    306 3HG2 ILE A  18       7.793  10.243   7.379  1.00  0.740          H  
ATOM    307 1HD1 ILE A  18       6.421  13.293  10.206  1.00  0.740          H  
ATOM    308 2HD1 ILE A  18       6.222  11.749  11.062  1.00  0.740          H  
ATOM    309 3HD1 ILE A  18       7.694  12.074  10.127  1.00  0.740          H  
ATOM    310  N   GLY A  19       5.237   7.208   8.336  1.00  0.370          N  
ATOM    311  CA  GLY A  19       5.616   5.848   7.990  1.00  0.340          C  
ATOM    312  C   GLY A  19       4.946   5.408   6.682  1.00  0.300          C  
ATOM    313  O   GLY A  19       5.590   4.758   5.844  1.00  0.290          O  
ATOM    314  H   GLY A  19       4.821   7.418   9.253  1.00  0.440          H  
ATOM    315 1HA  GLY A  19       6.699   5.793   7.890  1.00  0.410          H  
ATOM    316 2HA  GLY A  19       5.336   5.171   8.798  1.00  0.410          H  
ATOM    317  N   THR A  20       3.676   5.811   6.487  1.00  0.310          N  
ATOM    318  CA  THR A  20       2.916   5.453   5.300  1.00  0.310          C  
ATOM    319  C   THR A  20       3.512   6.148   4.071  1.00  0.320          C  
ATOM    320  O   THR A  20       3.748   5.515   3.039  1.00  0.340          O  
ATOM    321  CB  THR A  20       1.428   5.834   5.460  1.00  0.430          C  
ATOM    322  OG1 THR A  20       0.876   5.185   6.618  1.00  0.430          O  
ATOM    323  CG2 THR A  20       0.672   5.327   4.237  1.00  0.430          C  
ATOM    324  H   THR A  20       3.197   6.334   7.225  1.00  0.370          H  
ATOM    325  HA  THR A  20       2.982   4.379   5.155  1.00  0.370          H  
ATOM    326  HB  THR A  20       1.314   6.916   5.561  1.00  0.520          H  
ATOM    327  HG1 THR A  20       1.220   5.638   7.430  1.00  0.520          H  
ATOM    328 1HG2 THR A  20      -0.368   5.554   4.328  1.00  0.520          H  
ATOM    329 2HG2 THR A  20       1.058   5.804   3.356  1.00  0.520          H  
ATOM    330 3HG2 THR A  20       0.795   4.244   4.156  1.00  0.520          H  
ATOM    331  N   PHE A  21       3.794   7.450   4.196  1.00  0.330          N  
ATOM    332  CA  PHE A  21       4.372   8.238   3.118  1.00  0.360          C  
ATOM    333  C   PHE A  21       5.651   7.610   2.602  1.00  0.380          C  
ATOM    334  O   PHE A  21       5.800   7.379   1.397  1.00  0.400          O  
ATOM    335  CB  PHE A  21       4.668   9.658   3.642  1.00  0.490          C  
ATOM    336  CG  PHE A  21       5.502  10.562   2.756  1.00  0.490          C  
ATOM    337  CD1 PHE A  21       4.990  11.254   1.719  1.00  0.490          C  
ATOM    338  CD2 PHE A  21       6.840  10.708   3.017  1.00  0.490          C  
ATOM    339  CE1 PHE A  21       5.819  12.072   0.938  1.00  0.490          C  
ATOM    340  CE2 PHE A  21       7.657  11.513   2.247  1.00  0.490          C  
ATOM    341  CZ  PHE A  21       7.137  12.189   1.204  1.00  0.490          C  
ATOM    342  H   PHE A  21       3.566   7.930   5.070  1.00  0.400          H  
ATOM    343  HA  PHE A  21       3.647   8.290   2.309  1.00  0.430          H  
ATOM    344 1HB  PHE A  21       3.720  10.158   3.834  1.00  0.590          H  
ATOM    345 2HB  PHE A  21       5.172   9.574   4.590  1.00  0.590          H  
ATOM    346  HD1 PHE A  21       3.930  11.162   1.506  1.00  0.590          H  
ATOM    347  HD2 PHE A  21       7.252  10.172   3.853  1.00  0.590          H  
ATOM    348  HE1 PHE A  21       5.413  12.623   0.098  1.00  0.590          H  
ATOM    349  HE2 PHE A  21       8.718  11.605   2.479  1.00  0.590          H  
ATOM    350  HZ  PHE A  21       7.766  12.830   0.582  1.00  0.590          H  
ATOM    351  N   ILE A  22       6.568   7.302   3.515  1.00  0.380          N  
ATOM    352  CA  ILE A  22       7.848   6.767   3.109  1.00  0.440          C  
ATOM    353  C   ILE A  22       7.724   5.375   2.462  1.00  0.400          C  
ATOM    354  O   ILE A  22       8.407   5.115   1.461  1.00  0.450          O  
ATOM    355  CB  ILE A  22       8.854   6.729   4.269  1.00  0.590          C  
ATOM    356  CG1 ILE A  22       9.153   8.189   4.853  1.00  0.590          C  
ATOM    357  CG2 ILE A  22      10.144   6.141   3.667  1.00  0.590          C  
ATOM    358  CD1 ILE A  22       9.855   9.178   3.966  1.00  0.590          C  
ATOM    359  H   ILE A  22       6.364   7.484   4.502  1.00  0.460          H  
ATOM    360  HA  ILE A  22       8.256   7.428   2.355  1.00  0.530          H  
ATOM    361  HB  ILE A  22       8.481   6.126   5.093  1.00  0.710          H  
ATOM    362 1HG1 ILE A  22       8.191   8.605   5.121  1.00  0.710          H  
ATOM    363 2HG1 ILE A  22       9.734   8.102   5.754  1.00  0.710          H  
ATOM    364 1HG2 ILE A  22      10.922   6.116   4.378  1.00  0.710          H  
ATOM    365 2HG2 ILE A  22       9.965   5.150   3.328  1.00  0.710          H  
ATOM    366 3HG2 ILE A  22      10.458   6.742   2.835  1.00  0.710          H  
ATOM    367 1HD1 ILE A  22       9.948  10.124   4.500  1.00  0.710          H  
ATOM    368 2HD1 ILE A  22      10.815   8.829   3.744  1.00  0.710          H  
ATOM    369 3HD1 ILE A  22       9.308   9.330   3.052  1.00  0.710          H  
ATOM    370  N   LEU A  23       6.884   4.457   2.992  1.00  0.360          N  
ATOM    371  CA  LEU A  23       6.883   3.137   2.357  1.00  0.370          C  
ATOM    372  C   LEU A  23       6.342   3.227   0.940  1.00  0.380          C  
ATOM    373  O   LEU A  23       6.802   2.495   0.047  1.00  0.440          O  
ATOM    374  CB  LEU A  23       6.045   2.108   3.180  1.00  0.510          C  
ATOM    375  CG  LEU A  23       4.493   2.186   3.238  1.00  0.510          C  
ATOM    376  CD1 LEU A  23       3.842   1.341   2.079  1.00  0.510          C  
ATOM    377  CD2 LEU A  23       4.035   1.676   4.617  1.00  0.510          C  
ATOM    378  H   LEU A  23       6.344   4.655   3.842  1.00  0.430          H  
ATOM    379  HA  LEU A  23       7.902   2.782   2.319  1.00  0.440          H  
ATOM    380 1HB  LEU A  23       6.256   1.131   2.787  1.00  0.620          H  
ATOM    381 2HB  LEU A  23       6.400   2.146   4.206  1.00  0.620          H  
ATOM    382  HG  LEU A  23       4.181   3.197   3.120  1.00  0.620          H  
ATOM    383 1HD1 LEU A  23       2.755   1.417   2.151  1.00  0.620          H  
ATOM    384 2HD1 LEU A  23       4.145   1.691   1.105  1.00  0.620          H  
ATOM    385 3HD1 LEU A  23       4.138   0.305   2.180  1.00  0.620          H  
ATOM    386 1HD2 LEU A  23       2.944   1.740   4.680  1.00  0.620          H  
ATOM    387 2HD2 LEU A  23       4.342   0.645   4.757  1.00  0.620          H  
ATOM    388 3HD2 LEU A  23       4.481   2.294   5.398  1.00  0.620          H  
ATOM    389  N   ILE A  24       5.447   4.180   0.703  1.00  0.370          N  
ATOM    390  CA  ILE A  24       4.917   4.407  -0.619  1.00  0.450          C  
ATOM    391  C   ILE A  24       6.003   4.977  -1.530  1.00  0.430          C  
ATOM    392  O   ILE A  24       6.135   4.517  -2.669  1.00  0.500          O  
ATOM    393  CB  ILE A  24       3.638   5.233  -0.553  1.00  0.600          C  
ATOM    394  CG1 ILE A  24       2.599   4.314   0.141  1.00  0.600          C  
ATOM    395  CG2 ILE A  24       3.185   5.686  -1.971  1.00  0.600          C  
ATOM    396  CD1 ILE A  24       1.383   4.949   0.534  1.00  0.600          C  
ATOM    397  H   ILE A  24       5.075   4.716   1.498  1.00  0.440          H  
ATOM    398  HA  ILE A  24       4.625   3.447  -1.029  1.00  0.540          H  
ATOM    399  HB  ILE A  24       3.796   6.100   0.093  1.00  0.720          H  
ATOM    400 1HG1 ILE A  24       2.374   3.492  -0.508  1.00  0.720          H  
ATOM    401 2HG1 ILE A  24       3.042   3.923   1.043  1.00  0.720          H  
ATOM    402 1HG2 ILE A  24       2.263   6.257  -1.908  1.00  0.720          H  
ATOM    403 2HG2 ILE A  24       3.957   6.312  -2.420  1.00  0.720          H  
ATOM    404 3HG2 ILE A  24       3.031   4.809  -2.599  1.00  0.720          H  
ATOM    405 1HD1 ILE A  24       0.730   4.231   1.033  1.00  0.720          H  
ATOM    406 2HD1 ILE A  24       1.624   5.756   1.213  1.00  0.720          H  
ATOM    407 3HD1 ILE A  24       0.903   5.329  -0.334  1.00  0.720          H  
ATOM    408  N   ILE A  25       6.808   5.937  -1.042  1.00  0.400          N  
ATOM    409  CA  ILE A  25       7.877   6.485  -1.879  1.00  0.490          C  
ATOM    410  C   ILE A  25       8.816   5.352  -2.330  1.00  0.460          C  
ATOM    411  O   ILE A  25       9.188   5.283  -3.504  1.00  0.480          O  
ATOM    412  CB  ILE A  25       8.763   7.539  -1.144  1.00  0.650          C  
ATOM    413  CG1 ILE A  25       7.998   8.838  -0.713  1.00  0.650          C  
ATOM    414  CG2 ILE A  25       9.919   7.938  -2.059  1.00  0.650          C  
ATOM    415  CD1 ILE A  25       7.447   9.684  -1.803  1.00  0.650          C  
ATOM    416  H   ILE A  25       6.621   6.319  -0.107  1.00  0.480          H  
ATOM    417  HA  ILE A  25       7.439   6.938  -2.752  1.00  0.590          H  
ATOM    418  HB  ILE A  25       9.167   7.099  -0.227  1.00  0.780          H  
ATOM    419 1HG1 ILE A  25       7.180   8.563  -0.082  1.00  0.780          H  
ATOM    420 2HG1 ILE A  25       8.686   9.451  -0.131  1.00  0.780          H  
ATOM    421 1HG2 ILE A  25      10.520   8.656  -1.533  1.00  0.780          H  
ATOM    422 2HG2 ILE A  25      10.526   7.072  -2.312  1.00  0.780          H  
ATOM    423 3HG2 ILE A  25       9.558   8.381  -2.976  1.00  0.780          H  
ATOM    424 1HD1 ILE A  25       6.968  10.531  -1.360  1.00  0.780          H  
ATOM    425 2HD1 ILE A  25       8.224  10.042  -2.466  1.00  0.780          H  
ATOM    426 3HD1 ILE A  25       6.725   9.114  -2.355  1.00  0.780          H  
ATOM    427  N   PHE A  26       9.205   4.451  -1.418  1.00  0.440          N  
ATOM    428  CA  PHE A  26      10.083   3.343  -1.818  1.00  0.430          C  
ATOM    429  C   PHE A  26       9.441   2.423  -2.856  1.00  0.450          C  
ATOM    430  O   PHE A  26      10.028   2.151  -3.914  1.00  0.510          O  
ATOM    431  CB  PHE A  26      10.400   2.433  -0.637  1.00  0.610          C  
ATOM    432  CG  PHE A  26      11.533   2.735   0.306  1.00  0.610          C  
ATOM    433  CD1 PHE A  26      11.295   3.329   1.505  1.00  0.610          C  
ATOM    434  CD2 PHE A  26      12.818   2.315   0.032  1.00  0.610          C  
ATOM    435  CE1 PHE A  26      12.274   3.482   2.418  1.00  0.610          C  
ATOM    436  CE2 PHE A  26      13.818   2.491   0.970  1.00  0.610          C  
ATOM    437  CZ  PHE A  26      13.539   3.055   2.155  1.00  0.610          C  
ATOM    438  H   PHE A  26       8.891   4.560  -0.447  1.00  0.530          H  
ATOM    439  HA  PHE A  26      11.002   3.758  -2.230  1.00  0.520          H  
ATOM    440 1HB  PHE A  26       9.499   2.411  -0.031  1.00  0.730          H  
ATOM    441 2HB  PHE A  26      10.536   1.423  -0.995  1.00  0.730          H  
ATOM    442  HD1 PHE A  26      10.288   3.647   1.733  1.00  0.730          H  
ATOM    443  HD2 PHE A  26      13.027   1.830  -0.919  1.00  0.730          H  
ATOM    444  HE1 PHE A  26      12.047   3.944   3.362  1.00  0.730          H  
ATOM    445  HE2 PHE A  26      14.833   2.168   0.788  1.00  0.730          H  
ATOM    446  HZ  PHE A  26      14.333   3.177   2.894  1.00  0.730          H  
ATOM    447  N   GLY A  27       8.225   1.951  -2.552  1.00  0.440          N  
ATOM    448  CA  GLY A  27       7.509   1.008  -3.399  1.00  0.460          C  
ATOM    449  C   GLY A  27       7.283   1.537  -4.803  1.00  0.420          C  
ATOM    450  O   GLY A  27       7.674   0.893  -5.783  1.00  0.450          O  
ATOM    451  H   GLY A  27       7.786   2.236  -1.670  1.00  0.530          H  
ATOM    452 1HA  GLY A  27       8.076   0.082  -3.454  1.00  0.550          H  
ATOM    453 2HA  GLY A  27       6.552   0.771  -2.934  1.00  0.550          H  
ATOM    454  N   ASN A  28       6.662   2.710  -4.910  1.00  0.370          N  
ATOM    455  CA  ASN A  28       6.390   3.280  -6.213  1.00  0.370          C  
ATOM    456  C   ASN A  28       7.629   3.824  -6.874  1.00  0.380          C  
ATOM    457  O   ASN A  28       7.682   3.885  -8.101  1.00  0.400          O  
ATOM    458  CB  ASN A  28       5.315   4.298  -6.146  1.00  0.520          C  
ATOM    459  CG  ASN A  28       3.998   3.709  -6.054  1.00  0.520          C  
ATOM    460  OD1 ASN A  28       3.403   3.614  -4.975  1.00  0.520          O  
ATOM    461  ND2 ASN A  28       3.491   3.334  -7.188  1.00  0.520          N  
ATOM    462  H   ASN A  28       6.379   3.217  -4.062  1.00  0.440          H  
ATOM    463  HA  ASN A  28       6.022   2.480  -6.854  1.00  0.440          H  
ATOM    464 1HB  ASN A  28       5.473   4.892  -5.263  1.00  0.620          H  
ATOM    465 2HB  ASN A  28       5.363   4.941  -7.022  1.00  0.620          H  
ATOM    466 1HD2 ASN A  28       2.533   2.979  -7.255  1.00  0.620          H  
ATOM    467 2HD2 ASN A  28       4.019   3.462  -8.073  1.00  0.620          H  
ATOM    468  N   GLY A  29       8.625   4.233  -6.095  1.00  0.390          N  
ATOM    469  CA  GLY A  29       9.864   4.678  -6.679  1.00  0.410          C  
ATOM    470  C   GLY A  29      10.389   3.518  -7.514  1.00  0.430          C  
ATOM    471  O   GLY A  29      10.677   3.679  -8.697  1.00  0.470          O  
ATOM    472  H   GLY A  29       8.550   4.257  -5.075  1.00  0.470          H  
ATOM    473 1HA  GLY A  29       9.698   5.555  -7.302  1.00  0.490          H  
ATOM    474 2HA  GLY A  29      10.567   4.942  -5.894  1.00  0.490          H  
ATOM    475  N   ALA A  30      10.481   2.321  -6.918  1.00  0.440          N  
ATOM    476  CA  ALA A  30      10.982   1.166  -7.660  1.00  0.490          C  
ATOM    477  C   ALA A  30      10.153   0.847  -8.892  1.00  0.520          C  
ATOM    478  O   ALA A  30      10.706   0.474  -9.930  1.00  0.580          O  
ATOM    479  CB  ALA A  30      10.996  -0.043  -6.778  1.00  0.670          C  
ATOM    480  H   ALA A  30      10.223   2.235  -5.926  1.00  0.530          H  
ATOM    481  HA  ALA A  30      11.996   1.392  -7.984  1.00  0.590          H  
ATOM    482 1HB  ALA A  30      11.408  -0.887  -7.319  1.00  0.800          H  
ATOM    483 2HB  ALA A  30      11.605   0.187  -5.951  1.00  0.800          H  
ATOM    484 3HB  ALA A  30       9.981  -0.270  -6.442  1.00  0.800          H  
ATOM    485  N   VAL A  31       8.832   0.982  -8.801  1.00  0.520          N  
ATOM    486  CA  VAL A  31       8.009   0.679  -9.962  1.00  0.600          C  
ATOM    487  C   VAL A  31       8.347   1.666 -11.066  1.00  0.620          C  
ATOM    488  O   VAL A  31       8.552   1.276 -12.228  1.00  0.710          O  
ATOM    489  CB  VAL A  31       6.505   0.756  -9.619  1.00  0.810          C  
ATOM    490  CG1 VAL A  31       5.659   0.605 -10.879  1.00  0.810          C  
ATOM    491  CG2 VAL A  31       6.162  -0.315  -8.625  1.00  0.810          C  
ATOM    492  H   VAL A  31       8.417   1.236  -7.897  1.00  0.620          H  
ATOM    493  HA  VAL A  31       8.241  -0.321 -10.314  1.00  0.720          H  
ATOM    494  HB  VAL A  31       6.289   1.741  -9.197  1.00  0.970          H  
ATOM    495 1HG1 VAL A  31       4.603   0.683 -10.621  1.00  0.970          H  
ATOM    496 2HG1 VAL A  31       5.909   1.386 -11.570  1.00  0.970          H  
ATOM    497 3HG1 VAL A  31       5.851  -0.364 -11.339  1.00  0.970          H  
ATOM    498 1HG2 VAL A  31       5.109  -0.254  -8.367  1.00  0.970          H  
ATOM    499 2HG2 VAL A  31       6.374  -1.281  -9.065  1.00  0.970          H  
ATOM    500 3HG2 VAL A  31       6.755  -0.190  -7.736  1.00  0.970          H  
ATOM    501  N   ALA A  32       8.414   2.948 -10.703  1.00  0.570          N  
ATOM    502  CA  ALA A  32       8.734   3.986 -11.652  1.00  0.610          C  
ATOM    503  C   ALA A  32      10.095   3.748 -12.269  1.00  0.620          C  
ATOM    504  O   ALA A  32      10.232   3.789 -13.486  1.00  0.730          O  
ATOM    505  CB  ALA A  32       8.730   5.340 -10.949  1.00  0.840          C  
ATOM    506  H   ALA A  32       8.219   3.206  -9.731  1.00  0.680          H  
ATOM    507  HA  ALA A  32       7.991   3.975 -12.443  1.00  0.730          H  
ATOM    508 1HB  ALA A  32       8.972   6.128 -11.633  1.00  1.010          H  
ATOM    509 2HB  ALA A  32       7.744   5.518 -10.515  1.00  1.010          H  
ATOM    510 3HB  ALA A  32       9.473   5.335 -10.157  1.00  1.010          H  
ATOM    511  N   GLN A  33      11.087   3.374 -11.468  1.00  0.550          N  
ATOM    512  CA  GLN A  33      12.410   3.184 -12.026  1.00  0.650          C  
ATOM    513  C   GLN A  33      12.487   2.030 -12.990  1.00  0.820          C  
ATOM    514  O   GLN A  33      13.263   2.084 -13.940  1.00  1.110          O  
ATOM    515  CB  GLN A  33      13.452   3.037 -10.939  1.00  0.870          C  
ATOM    516  CG  GLN A  33      13.687   4.292 -10.130  1.00  0.870          C  
ATOM    517  CD  GLN A  33      14.206   5.482 -10.873  1.00  0.870          C  
ATOM    518  OE1 GLN A  33      14.471   5.488 -12.078  1.00  0.870          O  
ATOM    519  NE2 GLN A  33      14.396   6.510 -10.098  1.00  0.870          N  
ATOM    520  H   GLN A  33      10.936   3.314 -10.459  1.00  0.660          H  
ATOM    521  HA  GLN A  33      12.644   4.069 -12.596  1.00  0.780          H  
ATOM    522 1HB  GLN A  33      13.135   2.255 -10.239  1.00  1.040          H  
ATOM    523 2HB  GLN A  33      14.398   2.725 -11.370  1.00  1.040          H  
ATOM    524 1HG  GLN A  33      12.757   4.584  -9.661  1.00  1.040          H  
ATOM    525 2HG  GLN A  33      14.414   4.065  -9.374  1.00  1.040          H  
ATOM    526 1HE2 GLN A  33      14.761   7.368 -10.459  1.00  1.040          H  
ATOM    527 2HE2 GLN A  33      14.157   6.391  -9.102  1.00  1.040          H  
ATOM    528  N   VAL A  34      11.712   0.974 -12.772  1.00  0.750          N  
ATOM    529  CA  VAL A  34      11.739  -0.096 -13.744  1.00  0.950          C  
ATOM    530  C   VAL A  34      11.169   0.448 -15.056  1.00  0.960          C  
ATOM    531  O   VAL A  34      11.747   0.259 -16.127  1.00  1.110          O  
ATOM    532  CB  VAL A  34      10.969  -1.336 -13.247  1.00  1.250          C  
ATOM    533  CG1 VAL A  34      10.846  -2.359 -14.355  1.00  1.250          C  
ATOM    534  CG2 VAL A  34      11.732  -1.951 -12.081  1.00  1.250          C  
ATOM    535  H   VAL A  34      11.132   0.925 -11.926  1.00  0.900          H  
ATOM    536  HA  VAL A  34      12.776  -0.389 -13.913  1.00  1.140          H  
ATOM    537  HB  VAL A  34       9.964  -1.044 -12.924  1.00  1.500          H  
ATOM    538 1HG1 VAL A  34      10.318  -3.236 -13.985  1.00  1.500          H  
ATOM    539 2HG1 VAL A  34      10.299  -1.945 -15.199  1.00  1.500          H  
ATOM    540 3HG1 VAL A  34      11.835  -2.629 -14.664  1.00  1.500          H  
ATOM    541 1HG2 VAL A  34      11.203  -2.829 -11.722  1.00  1.500          H  
ATOM    542 2HG2 VAL A  34      12.724  -2.235 -12.409  1.00  1.500          H  
ATOM    543 3HG2 VAL A  34      11.816  -1.228 -11.281  1.00  1.500          H  
ATOM    544  N   ASN A  35      10.046   1.164 -14.981  1.00  0.920          N  
ATOM    545  CA  ASN A  35       9.415   1.713 -16.181  1.00  1.080          C  
ATOM    546  C   ASN A  35      10.272   2.773 -16.890  1.00  1.080          C  
ATOM    547  O   ASN A  35      10.268   2.866 -18.120  1.00  1.280          O  
ATOM    548  CB  ASN A  35       8.074   2.292 -15.812  1.00  1.450          C  
ATOM    549  CG  ASN A  35       7.019   1.251 -15.569  1.00  1.450          C  
ATOM    550  OD1 ASN A  35       6.467   0.687 -16.522  1.00  1.450          O  
ATOM    551  ND2 ASN A  35       6.737   0.973 -14.329  1.00  1.450          N  
ATOM    552  H   ASN A  35       9.603   1.291 -14.063  1.00  1.100          H  
ATOM    553  HA  ASN A  35       9.260   0.897 -16.885  1.00  1.300          H  
ATOM    554 1HB  ASN A  35       8.215   2.845 -14.891  1.00  1.740          H  
ATOM    555 2HB  ASN A  35       7.737   2.994 -16.574  1.00  1.740          H  
ATOM    556 1HD2 ASN A  35       6.043   0.281 -14.123  1.00  1.740          H  
ATOM    557 2HD2 ASN A  35       7.246   1.438 -13.578  1.00  1.740          H  
ATOM    558  N   LEU A  36      11.067   3.506 -16.122  1.00  1.010          N  
ATOM    559  CA  LEU A  36      11.945   4.559 -16.619  1.00  1.150          C  
ATOM    560  C   LEU A  36      13.302   4.042 -17.094  1.00  1.280          C  
ATOM    561  O   LEU A  36      14.189   4.831 -17.436  1.00  1.820          O  
ATOM    562  CB  LEU A  36      12.207   5.577 -15.501  1.00  1.550          C  
ATOM    563  CG  LEU A  36      11.009   6.382 -14.970  1.00  1.550          C  
ATOM    564  CD1 LEU A  36      11.454   7.139 -13.715  1.00  1.550          C  
ATOM    565  CD2 LEU A  36      10.503   7.345 -16.027  1.00  1.550          C  
ATOM    566  H   LEU A  36      10.983   3.391 -15.110  1.00  1.210          H  
ATOM    567  HA  LEU A  36      11.449   5.031 -17.456  1.00  1.380          H  
ATOM    568 1HB  LEU A  36      12.644   5.042 -14.664  1.00  1.860          H  
ATOM    569 2HB  LEU A  36      12.945   6.290 -15.857  1.00  1.860          H  
ATOM    570  HG  LEU A  36      10.216   5.725 -14.718  1.00  1.860          H  
ATOM    571 1HD1 LEU A  36      10.632   7.690 -13.331  1.00  1.860          H  
ATOM    572 2HD1 LEU A  36      11.794   6.428 -12.957  1.00  1.860          H  
ATOM    573 3HD1 LEU A  36      12.255   7.813 -13.953  1.00  1.860          H  
ATOM    574 1HD2 LEU A  36       9.666   7.907 -15.629  1.00  1.860          H  
ATOM    575 2HD2 LEU A  36      11.280   8.017 -16.300  1.00  1.860          H  
ATOM    576 3HD2 LEU A  36      10.179   6.800 -16.904  1.00  1.860          H  
ATOM    577  N   LYS A  37      13.522   2.734 -17.020  1.00  1.670          N  
ATOM    578  CA  LYS A  37      14.807   2.176 -17.378  1.00  1.980          C  
ATOM    579  C   LYS A  37      14.778   1.466 -18.742  1.00  1.850          C  
ATOM    580  O   LYS A  37      13.910   0.630 -19.021  1.00  2.540          O  
ATOM    581  CB  LYS A  37      15.265   1.304 -16.207  1.00  2.650          C  
ATOM    582  CG  LYS A  37      16.562   0.701 -16.365  1.00  2.650          C  
ATOM    583  CD  LYS A  37      17.116   0.068 -15.057  1.00  2.650          C  
ATOM    584  CE  LYS A  37      17.688   1.110 -14.090  1.00  2.650          C  
ATOM    585  NZ  LYS A  37      18.457   0.464 -12.970  1.00  2.650          N  
ATOM    586  H   LYS A  37      12.783   2.096 -16.713  1.00  2.000          H  
ATOM    587  HA  LYS A  37      15.521   2.993 -17.462  1.00  2.380          H  
ATOM    588 1HB  LYS A  37      15.286   1.916 -15.317  1.00  3.180          H  
ATOM    589 2HB  LYS A  37      14.531   0.511 -16.037  1.00  3.180          H  
ATOM    590 1HG  LYS A  37      16.453  -0.077 -17.114  1.00  3.180          H  
ATOM    591 2HG  LYS A  37      17.246   1.462 -16.724  1.00  3.180          H  
ATOM    592 1HD  LYS A  37      16.305  -0.427 -14.538  1.00  3.180          H  
ATOM    593 2HD  LYS A  37      17.892  -0.664 -15.278  1.00  3.180          H  
ATOM    594 1HE  LYS A  37      18.351   1.785 -14.629  1.00  3.180          H  
ATOM    595 2HE  LYS A  37      16.871   1.685 -13.655  1.00  3.180          H  
ATOM    596 1HZ  LYS A  37      18.815   1.168 -12.352  1.00  3.180          H  
ATOM    597 2HZ  LYS A  37      17.854  -0.158 -12.458  1.00  3.180          H  
ATOM    598 3HZ  LYS A  37      19.264  -0.079 -13.358  1.00  3.180          H  
ATOM    599  N   LYS A  38      15.727   1.840 -19.611  1.00  2.080          N  
ATOM    600  CA  LYS A  38      15.824   1.299 -20.972  1.00  2.970          C  
ATOM    601  C   LYS A  38      16.635   0.022 -21.132  1.00  3.440          C  
ATOM    602  O   LYS A  38      17.694  -0.147 -20.528  1.00  3.930          O  
ATOM    603  CB  LYS A  38      16.425   2.347 -21.915  1.00  3.800          C  
ATOM    604  CG  LYS A  38      15.625   3.654 -22.096  1.00  3.800          C  
ATOM    605  CD  LYS A  38      14.298   3.400 -22.835  1.00  3.800          C  
ATOM    606  CE  LYS A  38      13.596   4.695 -23.197  1.00  3.800          C  
ATOM    607  NZ  LYS A  38      12.294   4.457 -23.881  1.00  3.800          N  
ATOM    608  H   LYS A  38      16.397   2.534 -19.308  1.00  2.500          H  
ATOM    609  HA  LYS A  38      14.815   1.065 -21.305  1.00  3.560          H  
ATOM    610 1HB  LYS A  38      17.418   2.618 -21.557  1.00  4.560          H  
ATOM    611 2HB  LYS A  38      16.555   1.897 -22.903  1.00  4.560          H  
ATOM    612 1HG  LYS A  38      15.402   4.079 -21.114  1.00  4.560          H  
ATOM    613 2HG  LYS A  38      16.221   4.375 -22.658  1.00  4.560          H  
ATOM    614 1HD  LYS A  38      14.480   2.822 -23.743  1.00  4.560          H  
ATOM    615 2HD  LYS A  38      13.625   2.835 -22.191  1.00  4.560          H  
ATOM    616 1HE  LYS A  38      13.414   5.246 -22.299  1.00  4.560          H  
ATOM    617 2HE  LYS A  38      14.234   5.288 -23.849  1.00  4.560          H  
ATOM    618 1HZ  LYS A  38      11.847   5.370 -24.083  1.00  4.560          H  
ATOM    619 2HZ  LYS A  38      12.437   3.952 -24.742  1.00  4.560          H  
ATOM    620 3HZ  LYS A  38      11.687   3.926 -23.279  1.00  4.560          H  
ATOM    621  N   MET A  39      16.156  -0.835 -22.023  1.00  3.600          N  
ATOM    622  CA  MET A  39      16.825  -2.069 -22.400  1.00  4.390          C  
ATOM    623  C   MET A  39      17.486  -1.856 -23.745  1.00  4.870          C  
ATOM    624  O   MET A  39      17.052  -1.011 -24.522  1.00  4.800          O  
ATOM    625  CB  MET A  39      15.832  -3.218 -22.477  1.00  5.830          C  
ATOM    626  CG  MET A  39      15.122  -3.538 -21.166  1.00  5.830          C  
ATOM    627  SD  MET A  39      16.184  -4.287 -19.903  1.00  5.830          S  
ATOM    628  CE  MET A  39      16.536  -2.947 -18.772  1.00  5.830          C  
ATOM    629  H   MET A  39      15.280  -0.603 -22.470  1.00  4.320          H  
ATOM    630  HA  MET A  39      17.601  -2.300 -21.674  1.00  5.270          H  
ATOM    631 1HB  MET A  39      15.089  -3.000 -23.234  1.00  7.000          H  
ATOM    632 2HB  MET A  39      16.346  -4.127 -22.793  1.00  7.000          H  
ATOM    633 1HG  MET A  39      14.739  -2.611 -20.763  1.00  7.000          H  
ATOM    634 2HG  MET A  39      14.277  -4.205 -21.360  1.00  7.000          H  
ATOM    635 1HE  MET A  39      17.178  -3.307 -17.978  1.00  7.000          H  
ATOM    636 2HE  MET A  39      17.037  -2.160 -19.292  1.00  7.000          H  
ATOM    637 3HE  MET A  39      15.613  -2.566 -18.347  1.00  7.000          H  
ATOM    638  N   ALA A  40      18.523  -2.629 -24.032  1.00  5.660          N  
ATOM    639  CA  ALA A  40      19.205  -2.555 -25.322  1.00  6.420          C  
ATOM    640  C   ALA A  40      18.869  -3.769 -26.179  1.00  6.590          C  
ATOM    641  O   ALA A  40      19.534  -4.055 -27.182  1.00  6.870          O  
ATOM    642  CB  ALA A  40      20.686  -2.420 -25.115  1.00  8.680          C  
ATOM    643  H   ALA A  40      18.833  -3.304 -23.349  1.00  6.790          H  
ATOM    644  HA  ALA A  40      18.850  -1.671 -25.851  1.00  7.700          H  
ATOM    645 1HB  ALA A  40      21.179  -2.341 -26.077  1.00 10.420          H  
ATOM    646 2HB  ALA A  40      20.882  -1.523 -24.538  1.00 10.420          H  
ATOM    647 3HB  ALA A  40      21.050  -3.276 -24.586  1.00 10.420          H  
ATOM    648  N   THR A  41      17.844  -4.485 -25.750  1.00  6.630          N  
ATOM    649  CA  THR A  41      17.319  -5.657 -26.415  1.00  6.850          C  
ATOM    650  C   THR A  41      15.878  -5.318 -26.774  1.00  6.380          C  
ATOM    651  O   THR A  41      15.620  -4.778 -27.852  1.00  6.440          O  
ATOM    652  CB  THR A  41      17.415  -6.911 -25.513  1.00  9.500          C  
ATOM    653  OG1 THR A  41      16.732  -6.677 -24.264  1.00  9.500          O  
ATOM    654  CG2 THR A  41      18.877  -7.212 -25.207  1.00  9.500          C  
ATOM    655  H   THR A  41      17.370  -4.179 -24.916  1.00  7.960          H  
ATOM    656  HA  THR A  41      17.872  -5.838 -27.337  1.00  8.220          H  
ATOM    657  HB  THR A  41      16.964  -7.759 -26.025  1.00 11.400          H  
ATOM    658  HG1 THR A  41      16.688  -7.512 -23.774  1.00 11.400          H  
ATOM    659 1HG2 THR A  41      18.943  -8.095 -24.575  1.00 11.400          H  
ATOM    660 2HG2 THR A  41      19.419  -7.388 -26.137  1.00 11.400          H  
ATOM    661 3HG2 THR A  41      19.313  -6.368 -24.688  1.00 11.400          H  
ATOM    662  N   SER A  42      14.955  -5.600 -25.862  1.00  6.200          N  
ATOM    663  CA  SER A  42      13.543  -5.282 -26.075  1.00  5.830          C  
ATOM    664  C   SER A  42      12.978  -4.562 -24.851  1.00  4.970          C  
ATOM    665  O   SER A  42      12.869  -5.131 -23.760  1.00  4.590          O  
ATOM    666  CB  SER A  42      12.736  -6.517 -26.359  1.00  8.310          C  
ATOM    667  OG  SER A  42      13.145  -7.174 -27.524  1.00  8.310          O  
ATOM    668  H   SER A  42      15.267  -6.046 -25.010  1.00  7.440          H  
ATOM    669  HA  SER A  42      13.458  -4.609 -26.931  1.00  7.000          H  
ATOM    670 1HB  SER A  42      12.797  -7.186 -25.515  1.00  9.970          H  
ATOM    671 2HB  SER A  42      11.706  -6.218 -26.475  1.00  9.970          H  
ATOM    672  HG  SER A  42      12.531  -7.936 -27.624  1.00  9.970          H  
ATOM    673  N   GLU A  43      12.557  -3.317 -25.039  1.00  5.000          N  
ATOM    674  CA  GLU A  43      12.102  -2.450 -23.948  1.00  4.460          C  
ATOM    675  C   GLU A  43      10.762  -2.842 -23.325  1.00  3.990          C  
ATOM    676  O   GLU A  43      10.382  -2.297 -22.287  1.00  4.080          O  
ATOM    677  CB  GLU A  43      12.064  -0.987 -24.428  1.00  6.460          C  
ATOM    678  CG  GLU A  43      10.960  -0.620 -25.437  1.00  6.460          C  
ATOM    679  CD  GLU A  43      11.294  -0.946 -26.878  1.00  6.460          C  
ATOM    680  OE1 GLU A  43      12.147  -1.780 -27.096  1.00  6.460          O  
ATOM    681  OE2 GLU A  43      10.696  -0.371 -27.752  1.00  6.460          O  
ATOM    682  H   GLU A  43      12.614  -2.915 -25.982  1.00  6.000          H  
ATOM    683  HA  GLU A  43      12.841  -2.508 -23.153  1.00  5.350          H  
ATOM    684 1HB  GLU A  43      11.948  -0.332 -23.564  1.00  7.750          H  
ATOM    685 2HB  GLU A  43      13.022  -0.739 -24.888  1.00  7.750          H  
ATOM    686 1HG  GLU A  43      10.043  -1.106 -25.161  1.00  7.750          H  
ATOM    687 2HG  GLU A  43      10.787   0.452 -25.361  1.00  7.750          H  
ATOM    688  N   THR A  44      10.049  -3.769 -23.953  1.00  4.060          N  
ATOM    689  CA  THR A  44       8.748  -4.213 -23.474  1.00  4.150          C  
ATOM    690  C   THR A  44       8.784  -5.534 -22.689  1.00  3.610          C  
ATOM    691  O   THR A  44       7.730  -6.047 -22.307  1.00  3.770          O  
ATOM    692  CB  THR A  44       7.743  -4.327 -24.640  1.00  5.770          C  
ATOM    693  OG1 THR A  44       8.222  -5.261 -25.608  1.00  5.770          O  
ATOM    694  CG2 THR A  44       7.574  -2.986 -25.311  1.00  5.770          C  
ATOM    695  H   THR A  44      10.420  -4.168 -24.803  1.00  4.870          H  
ATOM    696  HA  THR A  44       8.369  -3.451 -22.794  1.00  4.980          H  
ATOM    697  HB  THR A  44       6.782  -4.667 -24.254  1.00  6.930          H  
ATOM    698  HG1 THR A  44       7.506  -5.485 -26.214  1.00  6.930          H  
ATOM    699 1HG2 THR A  44       6.860  -3.076 -26.128  1.00  6.930          H  
ATOM    700 2HG2 THR A  44       7.209  -2.259 -24.587  1.00  6.930          H  
ATOM    701 3HG2 THR A  44       8.523  -2.658 -25.707  1.00  6.930          H  
ATOM    702  N   LYS A  45       9.979  -6.089 -22.455  1.00  3.340          N  
ATOM    703  CA  LYS A  45      10.116  -7.341 -21.703  1.00  3.200          C  
ATOM    704  C   LYS A  45       9.927  -7.081 -20.223  1.00  2.990          C  
ATOM    705  O   LYS A  45      10.239  -5.987 -19.770  1.00  2.980          O  
ATOM    706  CB  LYS A  45      11.539  -7.912 -21.878  1.00  4.540          C  
ATOM    707  CG  LYS A  45      12.663  -7.087 -21.163  1.00  4.540          C  
ATOM    708  CD  LYS A  45      14.089  -7.603 -21.460  1.00  4.540          C  
ATOM    709  CE  LYS A  45      14.408  -8.993 -20.830  1.00  4.540          C  
ATOM    710  NZ  LYS A  45      14.464  -8.976 -19.313  1.00  4.540          N  
ATOM    711  H   LYS A  45      10.819  -5.621 -22.809  1.00  4.010          H  
ATOM    712  HA  LYS A  45       9.353  -8.049 -22.028  1.00  3.840          H  
ATOM    713 1HB  LYS A  45      11.566  -8.918 -21.483  1.00  5.440          H  
ATOM    714 2HB  LYS A  45      11.808  -7.943 -22.928  1.00  5.440          H  
ATOM    715 1HG  LYS A  45      12.596  -6.051 -21.481  1.00  5.440          H  
ATOM    716 2HG  LYS A  45      12.531  -7.095 -20.109  1.00  5.440          H  
ATOM    717 1HD  LYS A  45      14.216  -7.663 -22.543  1.00  5.440          H  
ATOM    718 2HD  LYS A  45      14.805  -6.880 -21.079  1.00  5.440          H  
ATOM    719 1HE  LYS A  45      13.661  -9.705 -21.148  1.00  5.440          H  
ATOM    720 2HE  LYS A  45      15.375  -9.319 -21.206  1.00  5.440          H  
ATOM    721 1HZ  LYS A  45      14.684  -9.898 -18.979  1.00  5.440          H  
ATOM    722 2HZ  LYS A  45      15.170  -8.340 -18.987  1.00  5.440          H  
ATOM    723 3HZ  LYS A  45      13.547  -8.692 -18.906  1.00  5.440          H  
ATOM    724  N   ALA A  46       9.501  -8.074 -19.429  1.00  3.210          N  
ATOM    725  CA  ALA A  46       9.594  -7.823 -17.986  1.00  3.220          C  
ATOM    726  C   ALA A  46      11.077  -7.598 -17.688  1.00  2.360          C  
ATOM    727  O   ALA A  46      11.927  -8.348 -18.187  1.00  2.690          O  
ATOM    728  CB  ALA A  46       9.024  -8.942 -17.169  1.00  4.500          C  
ATOM    729  H   ALA A  46       9.117  -8.947 -19.815  1.00  3.850          H  
ATOM    730  HA  ALA A  46       9.051  -6.907 -17.757  1.00  3.860          H  
ATOM    731 1HB  ALA A  46       9.129  -8.687 -16.121  1.00  5.400          H  
ATOM    732 2HB  ALA A  46       7.973  -9.058 -17.421  1.00  5.400          H  
ATOM    733 3HB  ALA A  46       9.538  -9.848 -17.370  1.00  5.400          H  
ATOM    734  N   LYS A  47      11.394  -6.634 -16.824  1.00  1.890          N  
ATOM    735  CA  LYS A  47      12.799  -6.275 -16.628  1.00  1.570          C  
ATOM    736  C   LYS A  47      13.530  -6.701 -15.341  1.00  1.300          C  
ATOM    737  O   LYS A  47      14.693  -7.097 -15.423  1.00  1.660          O  
ATOM    738  CB  LYS A  47      12.848  -4.758 -16.729  1.00  2.330          C  
ATOM    739  CG  LYS A  47      12.452  -4.202 -18.079  1.00  2.330          C  
ATOM    740  CD  LYS A  47      12.336  -2.682 -18.067  1.00  2.330          C  
ATOM    741  CE  LYS A  47      11.828  -2.154 -19.422  1.00  2.330          C  
ATOM    742  NZ  LYS A  47      11.479  -0.702 -19.350  1.00  2.330          N  
ATOM    743  H   LYS A  47      10.658  -6.092 -16.395  1.00  2.270          H  
ATOM    744  HA  LYS A  47      13.358  -6.691 -17.463  1.00  1.880          H  
ATOM    745 1HB  LYS A  47      12.225  -4.334 -15.978  1.00  2.790          H  
ATOM    746 2HB  LYS A  47      13.855  -4.435 -16.565  1.00  2.790          H  
ATOM    747 1HG  LYS A  47      13.169  -4.515 -18.837  1.00  2.790          H  
ATOM    748 2HG  LYS A  47      11.493  -4.591 -18.343  1.00  2.790          H  
ATOM    749 1HD  LYS A  47      11.646  -2.366 -17.292  1.00  2.790          H  
ATOM    750 2HD  LYS A  47      13.306  -2.231 -17.864  1.00  2.790          H  
ATOM    751 1HE  LYS A  47      12.604  -2.280 -20.154  1.00  2.790          H  
ATOM    752 2HE  LYS A  47      10.952  -2.720 -19.739  1.00  2.790          H  
ATOM    753 1HZ  LYS A  47      11.171  -0.333 -20.238  1.00  2.790          H  
ATOM    754 2HZ  LYS A  47      10.727  -0.579 -18.690  1.00  2.790          H  
ATOM    755 3HZ  LYS A  47      12.316  -0.167 -19.053  1.00  2.790          H  
ATOM    756  N   PHE A  48      12.891  -6.618 -14.163  1.00  1.360          N  
ATOM    757  CA  PHE A  48      13.646  -6.879 -12.924  1.00  1.510          C  
ATOM    758  C   PHE A  48      12.813  -7.428 -11.749  1.00  1.100          C  
ATOM    759  O   PHE A  48      11.595  -7.589 -11.845  1.00  1.420          O  
ATOM    760  CB  PHE A  48      14.305  -5.585 -12.407  1.00  2.050          C  
ATOM    761  CG  PHE A  48      15.272  -4.859 -13.322  1.00  2.050          C  
ATOM    762  CD1 PHE A  48      14.837  -3.798 -14.089  1.00  2.050          C  
ATOM    763  CD2 PHE A  48      16.609  -5.231 -13.417  1.00  2.050          C  
ATOM    764  CE1 PHE A  48      15.688  -3.134 -14.931  1.00  2.050          C  
ATOM    765  CE2 PHE A  48      17.467  -4.551 -14.271  1.00  2.050          C  
ATOM    766  CZ  PHE A  48      17.007  -3.513 -15.021  1.00  2.050          C  
ATOM    767  H   PHE A  48      11.924  -6.340 -14.124  1.00  1.630          H  
ATOM    768  HA  PHE A  48      14.424  -7.607 -13.152  1.00  1.810          H  
ATOM    769 1HB  PHE A  48      13.528  -4.881 -12.112  1.00  2.460          H  
ATOM    770 2HB  PHE A  48      14.848  -5.834 -11.539  1.00  2.460          H  
ATOM    771  HD1 PHE A  48      13.804  -3.499 -14.028  1.00  2.460          H  
ATOM    772  HD2 PHE A  48      16.973  -6.067 -12.825  1.00  2.460          H  
ATOM    773  HE1 PHE A  48      15.314  -2.308 -15.535  1.00  2.460          H  
ATOM    774  HE2 PHE A  48      18.503  -4.836 -14.363  1.00  2.460          H  
ATOM    775  HZ  PHE A  48      17.690  -2.991 -15.692  1.00  2.460          H  
ATOM    776  N   LEU A  49      13.509  -7.688 -10.614  1.00  0.720          N  
ATOM    777  CA  LEU A  49      12.905  -8.160  -9.348  1.00  0.920          C  
ATOM    778  C   LEU A  49      13.019  -7.081  -8.242  1.00  0.710          C  
ATOM    779  O   LEU A  49      12.779  -7.326  -7.049  1.00  0.740          O  
ATOM    780  CB  LEU A  49      13.609  -9.473  -8.919  1.00  1.210          C  
ATOM    781  CG  LEU A  49      13.122 -10.211  -7.614  1.00  1.210          C  
ATOM    782  CD1 LEU A  49      11.659 -10.581  -7.759  1.00  1.210          C  
ATOM    783  CD2 LEU A  49      13.971 -11.468  -7.418  1.00  1.210          C  
ATOM    784  H   LEU A  49      14.511  -7.569 -10.641  1.00  0.860          H  
ATOM    785  HA  LEU A  49      11.852  -8.358  -9.532  1.00  1.100          H  
ATOM    786 1HB  LEU A  49      13.516 -10.187  -9.739  1.00  1.450          H  
ATOM    787 2HB  LEU A  49      14.666  -9.256  -8.782  1.00  1.450          H  
ATOM    788  HG  LEU A  49      13.240  -9.586  -6.739  1.00  1.450          H  
ATOM    789 1HD1 LEU A  49      11.360 -11.103  -6.899  1.00  1.450          H  
ATOM    790 2HD1 LEU A  49      11.049  -9.688  -7.867  1.00  1.450          H  
ATOM    791 3HD1 LEU A  49      11.524 -11.208  -8.619  1.00  1.450          H  
ATOM    792 1HD2 LEU A  49      13.645 -12.001  -6.522  1.00  1.450          H  
ATOM    793 2HD2 LEU A  49      13.853 -12.107  -8.284  1.00  1.450          H  
ATOM    794 3HD2 LEU A  49      15.015 -11.185  -7.308  1.00  1.450          H  
ATOM    795  N   THR A  50      13.360  -5.878  -8.688  1.00  0.690          N  
ATOM    796  CA  THR A  50      13.591  -4.705  -7.867  1.00  0.680          C  
ATOM    797  C   THR A  50      12.371  -4.183  -7.124  1.00  0.620          C  
ATOM    798  O   THR A  50      12.492  -3.710  -5.986  1.00  0.690          O  
ATOM    799  CB  THR A  50      14.120  -3.595  -8.778  1.00  0.960          C  
ATOM    800  OG1 THR A  50      13.209  -3.431  -9.855  1.00  0.960          O  
ATOM    801  CG2 THR A  50      15.519  -3.879  -9.282  1.00  0.960          C  
ATOM    802  H   THR A  50      13.478  -5.765  -9.684  1.00  0.830          H  
ATOM    803  HA  THR A  50      14.351  -4.958  -7.128  1.00  0.820          H  
ATOM    804  HB  THR A  50      14.132  -2.717  -8.256  1.00  1.150          H  
ATOM    805  HG1 THR A  50      13.373  -2.576 -10.282  1.00  1.150          H  
ATOM    806 1HG2 THR A  50      15.847  -3.063  -9.926  1.00  1.150          H  
ATOM    807 2HG2 THR A  50      16.182  -3.949  -8.445  1.00  1.150          H  
ATOM    808 3HG2 THR A  50      15.545  -4.791  -9.820  1.00  1.150          H  
ATOM    809  N   VAL A  51      11.188  -4.305  -7.724  1.00  0.550          N  
ATOM    810  CA  VAL A  51       9.984  -3.795  -7.086  1.00  0.540          C  
ATOM    811  C   VAL A  51       9.607  -4.575  -5.851  1.00  0.480          C  
ATOM    812  O   VAL A  51       9.335  -3.987  -4.805  1.00  0.480          O  
ATOM    813  CB  VAL A  51       8.792  -3.800  -8.052  1.00  0.760          C  
ATOM    814  CG1 VAL A  51       7.490  -3.425  -7.288  1.00  0.760          C  
ATOM    815  CG2 VAL A  51       9.069  -2.803  -9.167  1.00  0.760          C  
ATOM    816  H   VAL A  51      11.157  -4.709  -8.652  1.00  0.660          H  
ATOM    817  HA  VAL A  51      10.168  -2.768  -6.788  1.00  0.650          H  
ATOM    818  HB  VAL A  51       8.662  -4.795  -8.472  1.00  0.910          H  
ATOM    819 1HG1 VAL A  51       6.655  -3.426  -7.983  1.00  0.910          H  
ATOM    820 2HG1 VAL A  51       7.277  -4.136  -6.492  1.00  0.910          H  
ATOM    821 3HG1 VAL A  51       7.603  -2.429  -6.853  1.00  0.910          H  
ATOM    822 1HG2 VAL A  51       8.237  -2.790  -9.869  1.00  0.910          H  
ATOM    823 2HG2 VAL A  51       9.192  -1.828  -8.727  1.00  0.910          H  
ATOM    824 3HG2 VAL A  51       9.977  -3.078  -9.691  1.00  0.910          H  
ATOM    825  N   ALA A  52       9.548  -5.902  -5.949  1.00  0.480          N  
ATOM    826  CA  ALA A  52       9.127  -6.655  -4.784  1.00  0.500          C  
ATOM    827  C   ALA A  52      10.065  -6.423  -3.626  1.00  0.520          C  
ATOM    828  O   ALA A  52       9.626  -6.160  -2.497  1.00  0.530          O  
ATOM    829  CB  ALA A  52       9.062  -8.127  -5.109  1.00  0.690          C  
ATOM    830  H   ALA A  52       9.782  -6.360  -6.817  1.00  0.580          H  
ATOM    831  HA  ALA A  52       8.147  -6.304  -4.489  1.00  0.600          H  
ATOM    832 1HB  ALA A  52       8.729  -8.664  -4.238  1.00  0.830          H  
ATOM    833 2HB  ALA A  52       8.365  -8.292  -5.925  1.00  0.830          H  
ATOM    834 3HB  ALA A  52      10.049  -8.486  -5.400  1.00  0.830          H  
ATOM    835  N   LEU A  53      11.367  -6.416  -3.906  1.00  0.570          N  
ATOM    836  CA  LEU A  53      12.299  -6.191  -2.827  1.00  0.670          C  
ATOM    837  C   LEU A  53      12.185  -4.792  -2.237  1.00  0.570          C  
ATOM    838  O   LEU A  53      12.142  -4.645  -1.012  1.00  0.560          O  
ATOM    839  CB  LEU A  53      13.716  -6.447  -3.352  1.00  0.900          C  
ATOM    840  CG  LEU A  53      14.074  -7.937  -3.638  1.00  0.900          C  
ATOM    841  CD1 LEU A  53      15.361  -8.000  -4.435  1.00  0.900          C  
ATOM    842  CD2 LEU A  53      14.262  -8.690  -2.295  1.00  0.900          C  
ATOM    843  H   LEU A  53      11.711  -6.619  -4.854  1.00  0.680          H  
ATOM    844  HA  LEU A  53      12.068  -6.895  -2.036  1.00  0.800          H  
ATOM    845 1HB  LEU A  53      13.829  -5.900  -4.292  1.00  1.080          H  
ATOM    846 2HB  LEU A  53      14.433  -6.049  -2.637  1.00  1.080          H  
ATOM    847  HG  LEU A  53      13.281  -8.408  -4.227  1.00  1.080          H  
ATOM    848 1HD1 LEU A  53      15.613  -9.042  -4.639  1.00  1.080          H  
ATOM    849 2HD1 LEU A  53      15.218  -7.473  -5.382  1.00  1.080          H  
ATOM    850 3HD1 LEU A  53      16.167  -7.536  -3.873  1.00  1.080          H  
ATOM    851 1HD2 LEU A  53      14.536  -9.711  -2.502  1.00  1.080          H  
ATOM    852 2HD2 LEU A  53      15.060  -8.221  -1.720  1.00  1.080          H  
ATOM    853 3HD2 LEU A  53      13.347  -8.676  -1.711  1.00  1.080          H  
ATOM    854  N   THR A  54      12.069  -3.771  -3.090  1.00  0.540          N  
ATOM    855  CA  THR A  54      12.026  -2.397  -2.622  1.00  0.530          C  
ATOM    856  C   THR A  54      10.776  -2.077  -1.844  1.00  0.500          C  
ATOM    857  O   THR A  54      10.846  -1.366  -0.844  1.00  0.550          O  
ATOM    858  CB  THR A  54      12.201  -1.425  -3.762  1.00  0.750          C  
ATOM    859  OG1 THR A  54      13.420  -1.698  -4.363  1.00  0.750          O  
ATOM    860  CG2 THR A  54      12.269   0.002  -3.208  1.00  0.750          C  
ATOM    861  H   THR A  54      12.073  -3.930  -4.099  1.00  0.650          H  
ATOM    862  HA  THR A  54      12.865  -2.248  -1.959  1.00  0.640          H  
ATOM    863  HB  THR A  54      11.399  -1.547  -4.475  1.00  0.900          H  
ATOM    864  HG1 THR A  54      13.313  -2.499  -4.924  1.00  0.900          H  
ATOM    865 1HG2 THR A  54      12.445   0.713  -4.002  1.00  0.900          H  
ATOM    866 2HG2 THR A  54      11.346   0.242  -2.724  1.00  0.900          H  
ATOM    867 3HG2 THR A  54      13.077   0.070  -2.501  1.00  0.900          H  
ATOM    868  N   TRP A  55       9.619  -2.522  -2.317  1.00  0.470          N  
ATOM    869  CA  TRP A  55       8.392  -2.262  -1.597  1.00  0.490          C  
ATOM    870  C   TRP A  55       8.510  -2.926  -0.214  1.00  0.510          C  
ATOM    871  O   TRP A  55       8.163  -2.309   0.795  1.00  0.590          O  
ATOM    872  CB  TRP A  55       7.195  -2.716  -2.412  1.00  0.680          C  
ATOM    873  CG  TRP A  55       5.813  -2.357  -1.850  1.00  0.680          C  
ATOM    874  CD1 TRP A  55       5.488  -1.777  -0.652  1.00  0.680          C  
ATOM    875  CD2 TRP A  55       4.562  -2.554  -2.530  1.00  0.680          C  
ATOM    876  NE1 TRP A  55       4.144  -1.646  -0.543  1.00  0.680          N  
ATOM    877  CE2 TRP A  55       3.559  -2.114  -1.672  1.00  0.680          C  
ATOM    878  CE3 TRP A  55       4.214  -3.068  -3.783  1.00  0.680          C  
ATOM    879  CZ2 TRP A  55       2.244  -2.185  -2.012  1.00  0.680          C  
ATOM    880  CZ3 TRP A  55       2.887  -3.137  -4.117  1.00  0.680          C  
ATOM    881  CH2 TRP A  55       1.938  -2.705  -3.249  1.00  0.680          C  
ATOM    882  H   TRP A  55       9.596  -3.070  -3.184  1.00  0.560          H  
ATOM    883  HA  TRP A  55       8.298  -1.189  -1.446  1.00  0.590          H  
ATOM    884 1HB  TRP A  55       7.272  -2.312  -3.419  1.00  0.810          H  
ATOM    885 2HB  TRP A  55       7.266  -3.780  -2.502  1.00  0.810          H  
ATOM    886  HD1 TRP A  55       6.170  -1.464   0.109  1.00  0.810          H  
ATOM    887  HE1 TRP A  55       3.659  -1.255   0.252  1.00  0.810          H  
ATOM    888  HE3 TRP A  55       4.972  -3.417  -4.478  1.00  0.810          H  
ATOM    889  HZ2 TRP A  55       1.445  -1.850  -1.347  1.00  0.810          H  
ATOM    890  HZ3 TRP A  55       2.603  -3.549  -5.093  1.00  0.810          H  
ATOM    891  HH2 TRP A  55       0.906  -2.771  -3.543  1.00  0.810          H  
ATOM    892  N   GLY A  56       9.027  -4.164  -0.135  1.00  0.490          N  
ATOM    893  CA  GLY A  56       9.204  -4.788   1.178  1.00  0.530          C  
ATOM    894  C   GLY A  56      10.082  -3.918   2.092  1.00  0.530          C  
ATOM    895  O   GLY A  56       9.751  -3.734   3.271  1.00  0.560          O  
ATOM    896  H   GLY A  56       9.275  -4.692  -0.979  1.00  0.590          H  
ATOM    897 1HA  GLY A  56       8.244  -4.926   1.650  1.00  0.640          H  
ATOM    898 2HA  GLY A  56       9.653  -5.776   1.057  1.00  0.640          H  
ATOM    899  N   ILE A  57      11.148  -3.323   1.527  1.00  0.520          N  
ATOM    900  CA  ILE A  57      12.044  -2.414   2.247  1.00  0.530          C  
ATOM    901  C   ILE A  57      11.230  -1.213   2.690  1.00  0.520          C  
ATOM    902  O   ILE A  57      11.427  -0.686   3.786  1.00  0.550          O  
ATOM    903  CB  ILE A  57      13.238  -1.965   1.401  1.00  0.740          C  
ATOM    904  CG1 ILE A  57      14.134  -3.189   1.136  1.00  0.740          C  
ATOM    905  CG2 ILE A  57      14.003  -0.857   2.176  1.00  0.740          C  
ATOM    906  CD1 ILE A  57      15.188  -2.998   0.057  1.00  0.740          C  
ATOM    907  H   ILE A  57      11.373  -3.587   0.560  1.00  0.620          H  
ATOM    908  HA  ILE A  57      12.425  -2.915   3.131  1.00  0.640          H  
ATOM    909  HB  ILE A  57      12.905  -1.576   0.451  1.00  0.890          H  
ATOM    910 1HG1 ILE A  57      14.617  -3.456   2.050  1.00  0.890          H  
ATOM    911 2HG1 ILE A  57      13.503  -4.010   0.848  1.00  0.890          H  
ATOM    912 1HG2 ILE A  57      14.839  -0.531   1.614  1.00  0.890          H  
ATOM    913 2HG2 ILE A  57      13.362  -0.002   2.351  1.00  0.890          H  
ATOM    914 3HG2 ILE A  57      14.342  -1.243   3.133  1.00  0.890          H  
ATOM    915 1HD1 ILE A  57      15.753  -3.909  -0.073  1.00  0.890          H  
ATOM    916 2HD1 ILE A  57      14.718  -2.755  -0.880  1.00  0.890          H  
ATOM    917 3HD1 ILE A  57      15.849  -2.215   0.336  1.00  0.890          H  
ATOM    918  N   GLY A  58      10.377  -0.733   1.801  1.00  0.490          N  
ATOM    919  CA  GLY A  58       9.481   0.360   2.078  1.00  0.510          C  
ATOM    920  C   GLY A  58       8.684   0.076   3.323  1.00  0.540          C  
ATOM    921  O   GLY A  58       8.634   0.914   4.225  1.00  0.560          O  
ATOM    922  H   GLY A  58      10.364  -1.159   0.877  1.00  0.590          H  
ATOM    923 1HA  GLY A  58      10.050   1.252   2.237  1.00  0.610          H  
ATOM    924 2HA  GLY A  58       8.812   0.513   1.229  1.00  0.610          H  
ATOM    925  N   VAL A  59       8.034  -1.076   3.372  1.00  0.580          N  
ATOM    926  CA  VAL A  59       7.253  -1.431   4.540  1.00  0.650          C  
ATOM    927  C   VAL A  59       8.161  -1.530   5.761  1.00  0.750          C  
ATOM    928  O   VAL A  59       7.832  -0.968   6.804  1.00  0.800          O  
ATOM    929  CB  VAL A  59       6.426  -2.690   4.279  1.00  0.880          C  
ATOM    930  CG1 VAL A  59       5.766  -3.195   5.577  1.00  0.880          C  
ATOM    931  CG2 VAL A  59       5.360  -2.298   3.232  1.00  0.880          C  
ATOM    932  H   VAL A  59       8.097  -1.690   2.552  1.00  0.700          H  
ATOM    933  HA  VAL A  59       6.542  -0.628   4.723  1.00  0.780          H  
ATOM    934  HB  VAL A  59       7.069  -3.486   3.886  1.00  1.060          H  
ATOM    935 1HG1 VAL A  59       5.167  -4.077   5.363  1.00  1.060          H  
ATOM    936 2HG1 VAL A  59       6.532  -3.456   6.310  1.00  1.060          H  
ATOM    937 3HG1 VAL A  59       5.126  -2.412   5.988  1.00  1.060          H  
ATOM    938 1HG2 VAL A  59       4.727  -3.125   2.977  1.00  1.060          H  
ATOM    939 2HG2 VAL A  59       4.747  -1.503   3.638  1.00  1.060          H  
ATOM    940 3HG2 VAL A  59       5.859  -1.946   2.337  1.00  1.060          H  
ATOM    941  N   LEU A  60       9.337  -2.166   5.633  1.00  0.800          N  
ATOM    942  CA  LEU A  60      10.275  -2.238   6.751  1.00  0.900          C  
ATOM    943  C   LEU A  60      10.478  -0.842   7.326  1.00  0.910          C  
ATOM    944  O   LEU A  60      10.356  -0.654   8.542  1.00  1.020          O  
ATOM    945  CB  LEU A  60      11.644  -2.777   6.259  1.00  1.220          C  
ATOM    946  CG  LEU A  60      12.855  -2.841   7.246  1.00  1.220          C  
ATOM    947  CD1 LEU A  60      12.586  -3.776   8.315  1.00  1.220          C  
ATOM    948  CD2 LEU A  60      14.086  -3.248   6.480  1.00  1.220          C  
ATOM    949  H   LEU A  60       9.563  -2.633   4.753  1.00  0.960          H  
ATOM    950  HA  LEU A  60       9.857  -2.892   7.514  1.00  1.080          H  
ATOM    951 1HB  LEU A  60      11.478  -3.773   5.873  1.00  1.460          H  
ATOM    952 2HB  LEU A  60      11.972  -2.176   5.456  1.00  1.460          H  
ATOM    953  HG  LEU A  60      13.022  -1.858   7.692  1.00  1.460          H  
ATOM    954 1HD1 LEU A  60      13.418  -3.831   8.995  1.00  1.460          H  
ATOM    955 2HD1 LEU A  60      11.723  -3.428   8.838  1.00  1.460          H  
ATOM    956 3HD1 LEU A  60      12.412  -4.744   7.886  1.00  1.460          H  
ATOM    957 1HD2 LEU A  60      14.943  -3.282   7.157  1.00  1.460          H  
ATOM    958 2HD2 LEU A  60      13.941  -4.222   6.038  1.00  1.460          H  
ATOM    959 3HD2 LEU A  60      14.263  -2.514   5.700  1.00  1.460          H  
ATOM    960  N   PHE A  61      10.761   0.139   6.449  1.00  0.820          N  
ATOM    961  CA  PHE A  61      10.952   1.524   6.853  1.00  0.850          C  
ATOM    962  C   PHE A  61       9.723   2.043   7.558  1.00  0.760          C  
ATOM    963  O   PHE A  61       9.786   2.624   8.642  1.00  0.780          O  
ATOM    964  CB  PHE A  61      11.116   2.468   5.671  1.00  1.180          C  
ATOM    965  CG  PHE A  61      11.379   3.861   6.130  1.00  1.180          C  
ATOM    966  CD1 PHE A  61      12.615   4.264   6.103  1.00  1.180          C  
ATOM    967  CD2 PHE A  61      10.416   4.738   6.649  1.00  1.180          C  
ATOM    968  CE1 PHE A  61      12.989   5.451   6.528  1.00  1.180          C  
ATOM    969  CE2 PHE A  61      10.788   5.961   7.104  1.00  1.180          C  
ATOM    970  CZ  PHE A  61      12.096   6.322   7.041  1.00  1.180          C  
ATOM    971  H   PHE A  61      10.871  -0.111   5.461  1.00  0.980          H  
ATOM    972  HA  PHE A  61      11.812   1.586   7.512  1.00  1.020          H  
ATOM    973 1HB  PHE A  61      11.938   2.127   5.047  1.00  1.410          H  
ATOM    974 2HB  PHE A  61      10.228   2.480   5.061  1.00  1.410          H  
ATOM    975  HD1 PHE A  61      13.312   3.609   5.707  1.00  1.410          H  
ATOM    976  HD2 PHE A  61       9.368   4.466   6.703  1.00  1.410          H  
ATOM    977  HE1 PHE A  61      14.014   5.697   6.461  1.00  1.410          H  
ATOM    978  HE2 PHE A  61      10.044   6.643   7.520  1.00  1.410          H  
ATOM    979  HZ  PHE A  61      12.421   7.293   7.397  1.00  1.410          H  
ATOM    980  N   GLY A  62       8.577   1.867   6.919  1.00  0.690          N  
ATOM    981  CA  GLY A  62       7.333   2.370   7.440  1.00  0.650          C  
ATOM    982  C   GLY A  62       7.175   1.957   8.884  1.00  0.700          C  
ATOM    983  O   GLY A  62       6.920   2.802   9.760  1.00  0.740          O  
ATOM    984  H   GLY A  62       8.581   1.379   6.020  1.00  0.830          H  
ATOM    985 1HA  GLY A  62       7.307   3.451   7.348  1.00  0.780          H  
ATOM    986 2HA  GLY A  62       6.516   1.971   6.841  1.00  0.780          H  
ATOM    987  N   VAL A  63       7.308   0.652   9.125  1.00  0.740          N  
ATOM    988  CA  VAL A  63       7.158   0.073  10.446  1.00  0.850          C  
ATOM    989  C   VAL A  63       8.224   0.621  11.388  1.00  0.880          C  
ATOM    990  O   VAL A  63       7.902   0.956  12.523  1.00  0.960          O  
ATOM    991  CB  VAL A  63       7.219  -1.465  10.372  1.00  1.150          C  
ATOM    992  CG1 VAL A  63       7.251  -2.067  11.778  1.00  1.150          C  
ATOM    993  CG2 VAL A  63       5.994  -1.995   9.604  1.00  1.150          C  
ATOM    994  H   VAL A  63       7.533   0.049   8.326  1.00  0.890          H  
ATOM    995  HA  VAL A  63       6.180   0.354  10.834  1.00  1.020          H  
ATOM    996  HB  VAL A  63       8.129  -1.756   9.846  1.00  1.380          H  
ATOM    997 1HG1 VAL A  63       7.289  -3.144  11.709  1.00  1.380          H  
ATOM    998 2HG1 VAL A  63       8.124  -1.716  12.324  1.00  1.380          H  
ATOM    999 3HG1 VAL A  63       6.343  -1.771  12.305  1.00  1.380          H  
ATOM   1000 1HG2 VAL A  63       6.049  -3.083   9.539  1.00  1.380          H  
ATOM   1001 2HG2 VAL A  63       5.080  -1.707  10.125  1.00  1.380          H  
ATOM   1002 3HG2 VAL A  63       5.985  -1.574   8.601  1.00  1.380          H  
ATOM   1003  N   LEU A  64       9.474   0.699  10.920  1.00  0.860          N  
ATOM   1004  CA  LEU A  64      10.616   1.213  11.673  1.00  0.880          C  
ATOM   1005  C   LEU A  64      10.419   2.623  12.200  1.00  0.880          C  
ATOM   1006  O   LEU A  64      10.654   2.890  13.377  1.00  0.970          O  
ATOM   1007  CB  LEU A  64      11.821   1.210  10.725  1.00  1.220          C  
ATOM   1008  CG  LEU A  64      13.112   1.854  11.141  1.00  1.220          C  
ATOM   1009  CD1 LEU A  64      13.702   1.175  12.327  1.00  1.220          C  
ATOM   1010  CD2 LEU A  64      14.017   1.822   9.911  1.00  1.220          C  
ATOM   1011  H   LEU A  64       9.655   0.347   9.979  1.00  1.030          H  
ATOM   1012  HA  LEU A  64      10.793   0.545  12.514  1.00  1.060          H  
ATOM   1013 1HB  LEU A  64      12.037   0.173  10.469  1.00  1.470          H  
ATOM   1014 2HB  LEU A  64      11.538   1.699   9.841  1.00  1.470          H  
ATOM   1015  HG  LEU A  64      12.945   2.875  11.413  1.00  1.470          H  
ATOM   1016 1HD1 LEU A  64      14.618   1.654  12.570  1.00  1.470          H  
ATOM   1017 2HD1 LEU A  64      13.027   1.235  13.181  1.00  1.470          H  
ATOM   1018 3HD1 LEU A  64      13.878   0.160  12.088  1.00  1.470          H  
ATOM   1019 1HD2 LEU A  64      14.965   2.280  10.139  1.00  1.470          H  
ATOM   1020 2HD2 LEU A  64      14.177   0.804   9.606  1.00  1.470          H  
ATOM   1021 3HD2 LEU A  64      13.534   2.364   9.100  1.00  1.470          H  
ATOM   1022  N   THR A  65      10.012   3.544  11.337  1.00  0.820          N  
ATOM   1023  CA  THR A  65       9.766   4.894  11.812  1.00  0.880          C  
ATOM   1024  C   THR A  65       8.557   4.921  12.715  1.00  0.900          C  
ATOM   1025  O   THR A  65       8.617   5.429  13.836  1.00  1.200          O  
ATOM   1026  CB  THR A  65       9.638   5.906  10.673  1.00  1.210          C  
ATOM   1027  OG1 THR A  65      10.873   5.960   9.988  1.00  1.210          O  
ATOM   1028  CG2 THR A  65       9.297   7.290  11.213  1.00  1.210          C  
ATOM   1029  H   THR A  65       9.855   3.275  10.363  1.00  0.980          H  
ATOM   1030  HA  THR A  65      10.614   5.205  12.405  1.00  1.060          H  
ATOM   1031  HB  THR A  65       8.861   5.577   9.978  1.00  1.450          H  
ATOM   1032  HG1 THR A  65      11.013   5.121   9.533  1.00  1.450          H  
ATOM   1033 1HG2 THR A  65       9.225   7.993  10.387  1.00  1.450          H  
ATOM   1034 2HG2 THR A  65       8.344   7.258  11.735  1.00  1.450          H  
ATOM   1035 3HG2 THR A  65      10.078   7.617  11.901  1.00  1.450          H  
ATOM   1036  N   ALA A  66       7.447   4.332  12.297  1.00  0.790          N  
ATOM   1037  CA  ALA A  66       6.287   4.415  13.153  1.00  0.880          C  
ATOM   1038  C   ALA A  66       6.572   3.803  14.524  1.00  0.790          C  
ATOM   1039  O   ALA A  66       6.241   4.388  15.545  1.00  0.920          O  
ATOM   1040  CB  ALA A  66       5.111   3.734  12.506  1.00  1.200          C  
ATOM   1041  H   ALA A  66       7.385   3.881  11.380  1.00  0.950          H  
ATOM   1042  HA  ALA A  66       6.045   5.469  13.293  1.00  1.060          H  
ATOM   1043 1HB  ALA A  66       4.241   3.835  13.150  1.00  1.440          H  
ATOM   1044 2HB  ALA A  66       4.919   4.201  11.547  1.00  1.440          H  
ATOM   1045 3HB  ALA A  66       5.353   2.676  12.359  1.00  1.440          H  
ATOM   1046  N   ASN A  67       7.328   2.718  14.602  1.00  0.740          N  
ATOM   1047  CA  ASN A  67       7.567   2.111  15.900  1.00  0.970          C  
ATOM   1048  C   ASN A  67       8.578   2.891  16.753  1.00  1.200          C  
ATOM   1049  O   ASN A  67       8.851   2.517  17.898  1.00  1.560          O  
ATOM   1050  CB  ASN A  67       7.974   0.664  15.735  1.00  1.270          C  
ATOM   1051  CG  ASN A  67       6.827  -0.200  15.232  1.00  1.270          C  
ATOM   1052  OD1 ASN A  67       5.669   0.238  15.126  1.00  1.270          O  
ATOM   1053  ND2 ASN A  67       7.103  -1.444  14.968  1.00  1.270          N  
ATOM   1054  H   ASN A  67       7.652   2.235  13.765  1.00  0.890          H  
ATOM   1055  HA  ASN A  67       6.626   2.121  16.453  1.00  1.160          H  
ATOM   1056 1HB  ASN A  67       8.777   0.613  15.004  1.00  1.520          H  
ATOM   1057 2HB  ASN A  67       8.351   0.266  16.678  1.00  1.520          H  
ATOM   1058 1HD2 ASN A  67       6.360  -2.037  14.659  1.00  1.520          H  
ATOM   1059 2HD2 ASN A  67       8.036  -1.792  15.076  1.00  1.520          H  
ATOM   1060  N   ALA A  68       9.182   3.942  16.176  1.00  1.190          N  
ATOM   1061  CA  ALA A  68      10.136   4.812  16.845  1.00  1.550          C  
ATOM   1062  C   ALA A  68       9.473   6.098  17.321  1.00  1.580          C  
ATOM   1063  O   ALA A  68       9.983   6.739  18.242  1.00  1.940          O  
ATOM   1064  CB  ALA A  68      11.286   5.180  15.932  1.00  2.030          C  
ATOM   1065  H   ALA A  68       8.909   4.202  15.231  1.00  1.430          H  
ATOM   1066  HA  ALA A  68      10.528   4.291  17.706  1.00  1.860          H  
ATOM   1067 1HB  ALA A  68      11.979   5.806  16.474  1.00  2.430          H  
ATOM   1068 2HB  ALA A  68      11.791   4.304  15.604  1.00  2.430          H  
ATOM   1069 3HB  ALA A  68      10.902   5.718  15.066  1.00  2.430          H  
ATOM   1070  N   ILE A  69       8.410   6.545  16.618  1.00  1.330          N  
ATOM   1071  CA  ILE A  69       7.761   7.813  16.971  1.00  1.430          C  
ATOM   1072  C   ILE A  69       6.209   7.776  17.208  1.00  1.540          C  
ATOM   1073  O   ILE A  69       5.643   8.751  17.691  1.00  1.960          O  
ATOM   1074  CB  ILE A  69       8.148   8.909  15.932  1.00  1.960          C  
ATOM   1075  CG1 ILE A  69       7.648   8.585  14.527  1.00  1.960          C  
ATOM   1076  CG2 ILE A  69       9.707   8.987  15.870  1.00  1.960          C  
ATOM   1077  CD1 ILE A  69       7.699   9.752  13.532  1.00  1.960          C  
ATOM   1078  H   ILE A  69       8.087   5.992  15.820  1.00  1.600          H  
ATOM   1079  HA  ILE A  69       8.194   8.138  17.914  1.00  1.720          H  
ATOM   1080  HB  ILE A  69       7.725   9.856  16.239  1.00  2.350          H  
ATOM   1081 1HG1 ILE A  69       8.255   7.793  14.134  1.00  2.350          H  
ATOM   1082 2HG1 ILE A  69       6.667   8.235  14.601  1.00  2.350          H  
ATOM   1083 1HG2 ILE A  69      10.026   9.750  15.179  1.00  2.350          H  
ATOM   1084 2HG2 ILE A  69      10.095   9.212  16.859  1.00  2.350          H  
ATOM   1085 3HG2 ILE A  69      10.112   8.043  15.541  1.00  2.350          H  
ATOM   1086 1HD1 ILE A  69       7.322   9.418  12.563  1.00  2.350          H  
ATOM   1087 2HD1 ILE A  69       7.068  10.552  13.910  1.00  2.350          H  
ATOM   1088 3HD1 ILE A  69       8.708  10.116  13.409  1.00  2.350          H  
ATOM   1089  N   PHE A  70       5.527   6.665  16.895  1.00  1.290          N  
ATOM   1090  CA  PHE A  70       4.065   6.485  17.037  1.00  1.500          C  
ATOM   1091  C   PHE A  70       3.757   5.844  18.395  1.00  1.440          C  
ATOM   1092  O   PHE A  70       4.490   4.971  18.849  1.00  1.760          O  
ATOM   1093  CB  PHE A  70       3.526   5.590  15.898  1.00  2.020          C  
ATOM   1094  CG  PHE A  70       2.032   5.359  15.795  1.00  2.020          C  
ATOM   1095  CD1 PHE A  70       1.156   6.274  15.254  1.00  2.020          C  
ATOM   1096  CD2 PHE A  70       1.523   4.187  16.199  1.00  2.020          C  
ATOM   1097  CE1 PHE A  70      -0.169   5.999  15.135  1.00  2.020          C  
ATOM   1098  CE2 PHE A  70       0.184   3.905  16.083  1.00  2.020          C  
ATOM   1099  CZ  PHE A  70      -0.653   4.813  15.541  1.00  2.020          C  
ATOM   1100  H   PHE A  70       6.025   5.879  16.501  1.00  1.550          H  
ATOM   1101  HA  PHE A  70       3.580   7.460  16.997  1.00  1.800          H  
ATOM   1102 1HB  PHE A  70       3.884   5.937  14.941  1.00  2.420          H  
ATOM   1103 2HB  PHE A  70       3.953   4.603  16.042  1.00  2.420          H  
ATOM   1104  HD1 PHE A  70       1.495   7.206  14.907  1.00  2.420          H  
ATOM   1105  HD2 PHE A  70       2.198   3.460  16.603  1.00  2.420          H  
ATOM   1106  HE1 PHE A  70      -0.843   6.739  14.698  1.00  2.420          H  
ATOM   1107  HE2 PHE A  70      -0.205   2.943  16.410  1.00  2.420          H  
ATOM   1108  HZ  PHE A  70      -1.713   4.593  15.433  1.00  2.420          H  
ATOM   1109  N   LYS A  71       2.683   6.284  19.062  1.00  1.770          N  
ATOM   1110  CA  LYS A  71       2.302   5.752  20.386  1.00  1.860          C  
ATOM   1111  C   LYS A  71       2.287   4.211  20.523  1.00  1.660          C  
ATOM   1112  O   LYS A  71       2.751   3.673  21.531  1.00  1.580          O  
ATOM   1113  CB  LYS A  71       0.923   6.268  20.775  1.00  2.570          C  
ATOM   1114  CG  LYS A  71       0.456   5.834  22.162  1.00  2.570          C  
ATOM   1115  CD  LYS A  71      -0.915   6.408  22.502  1.00  2.570          C  
ATOM   1116  CE  LYS A  71      -1.394   5.904  23.863  1.00  2.570          C  
ATOM   1117  NZ  LYS A  71      -2.745   6.426  24.211  1.00  2.570          N  
ATOM   1118  H   LYS A  71       2.137   7.024  18.648  1.00  2.120          H  
ATOM   1119  HA  LYS A  71       3.002   6.136  21.115  1.00  2.230          H  
ATOM   1120 1HB  LYS A  71       0.900   7.358  20.715  1.00  3.080          H  
ATOM   1121 2HB  LYS A  71       0.201   5.875  20.076  1.00  3.080          H  
ATOM   1122 1HG  LYS A  71       0.388   4.746  22.208  1.00  3.080          H  
ATOM   1123 2HG  LYS A  71       1.182   6.162  22.906  1.00  3.080          H  
ATOM   1124 1HD  LYS A  71      -0.860   7.499  22.521  1.00  3.080          H  
ATOM   1125 2HD  LYS A  71      -1.634   6.109  21.738  1.00  3.080          H  
ATOM   1126 1HE  LYS A  71      -1.430   4.815  23.846  1.00  3.080          H  
ATOM   1127 2HE  LYS A  71      -0.687   6.221  24.629  1.00  3.080          H  
ATOM   1128 1HZ  LYS A  71      -3.024   6.069  25.115  1.00  3.080          H  
ATOM   1129 2HZ  LYS A  71      -2.721   7.433  24.241  1.00  3.080          H  
ATOM   1130 3HZ  LYS A  71      -3.411   6.127  23.513  1.00  3.080          H  
ATOM   1131  N   GLY A  72       1.677   3.517  19.565  1.00  2.220          N  
ATOM   1132  CA  GLY A  72       1.572   2.053  19.569  1.00  2.400          C  
ATOM   1133  C   GLY A  72       2.404   1.510  18.421  1.00  1.930          C  
ATOM   1134  O   GLY A  72       3.411   2.113  18.059  1.00  2.600          O  
ATOM   1135  H   GLY A  72       1.301   4.027  18.778  1.00  2.660          H  
ATOM   1136 1HA  GLY A  72       1.928   1.653  20.518  1.00  2.880          H  
ATOM   1137 2HA  GLY A  72       0.532   1.755  19.448  1.00  2.880          H  
ATOM   1138  N   SER A  73       2.059   0.347  17.865  1.00  1.450          N  
ATOM   1139  CA  SER A  73       2.869  -0.067  16.731  1.00  1.380          C  
ATOM   1140  C   SER A  73       2.280   0.739  15.614  1.00  0.940          C  
ATOM   1141  O   SER A  73       1.122   1.146  15.713  1.00  1.680          O  
ATOM   1142  CB  SER A  73       2.707  -1.516  16.330  1.00  1.960          C  
ATOM   1143  OG  SER A  73       1.457  -1.722  15.699  1.00  1.960          O  
ATOM   1144  H   SER A  73       1.257  -0.190  18.160  1.00  1.740          H  
ATOM   1145  HA  SER A  73       3.916   0.193  16.883  1.00  1.660          H  
ATOM   1146 1HB  SER A  73       3.514  -1.799  15.652  1.00  2.350          H  
ATOM   1147 2HB  SER A  73       2.781  -2.143  17.213  1.00  2.350          H  
ATOM   1148  HG  SER A  73       1.552  -1.363  14.750  1.00  2.350          H  
ATOM   1149  N   GLY A  74       2.976   0.881  14.514  1.00  1.020          N  
ATOM   1150  CA  GLY A  74       2.324   1.539  13.398  1.00  0.940          C  
ATOM   1151  C   GLY A  74       1.427   0.513  12.750  1.00  0.880          C  
ATOM   1152  O   GLY A  74       1.553  -0.687  13.047  1.00  1.530          O  
ATOM   1153  H   GLY A  74       3.941   0.551  14.488  1.00  1.220          H  
ATOM   1154 1HA  GLY A  74       1.744   2.402  13.733  1.00  1.130          H  
ATOM   1155 2HA  GLY A  74       3.058   1.881  12.677  1.00  1.130          H  
ATOM   1156  N   HIS A  75       0.523   0.964  11.883  1.00  0.610          N  
ATOM   1157  CA  HIS A  75      -0.314   0.023  11.126  1.00  0.690          C  
ATOM   1158  C   HIS A  75       0.111   0.147   9.669  1.00  0.600          C  
ATOM   1159  O   HIS A  75       0.590  -0.805   9.050  1.00  0.640          O  
ATOM   1160  CB  HIS A  75      -1.799   0.346  11.264  1.00  0.930          C  
ATOM   1161  CG  HIS A  75      -2.358   0.245  12.638  1.00  0.930          C  
ATOM   1162  ND1 HIS A  75      -3.615   0.690  12.926  1.00  0.930          N  
ATOM   1163  CD2 HIS A  75      -1.846  -0.217  13.810  1.00  0.930          C  
ATOM   1164  CE1 HIS A  75      -3.851   0.531  14.216  1.00  0.930          C  
ATOM   1165  NE2 HIS A  75      -2.798  -0.023  14.770  1.00  0.930          N  
ATOM   1166  H   HIS A  75       0.442   1.987  11.747  1.00  0.730          H  
ATOM   1167  HA  HIS A  75      -0.142  -1.002  11.451  1.00  0.830          H  
ATOM   1168 1HB  HIS A  75      -1.977   1.351  10.931  1.00  1.120          H  
ATOM   1169 2HB  HIS A  75      -2.373  -0.294  10.615  1.00  1.120          H  
ATOM   1170  HD2 HIS A  75      -0.863  -0.652  13.980  1.00  1.120          H  
ATOM   1171  HE1 HIS A  75      -4.752   0.814  14.724  1.00  1.120          H  
ATOM   1172  HE2 HIS A  75      -2.694  -0.265  15.749  1.00  1.120          H  
ATOM   1173  N   LEU A  76       0.006   1.385   9.168  1.00  0.580          N  
ATOM   1174  CA  LEU A  76       0.445   1.860   7.850  1.00  0.560          C  
ATOM   1175  C   LEU A  76      -0.220   1.211   6.636  1.00  0.680          C  
ATOM   1176  O   LEU A  76       0.268   1.341   5.506  1.00  1.020          O  
ATOM   1177  CB  LEU A  76       1.943   1.620   7.796  1.00  0.790          C  
ATOM   1178  CG  LEU A  76       2.719   2.143   9.026  1.00  0.790          C  
ATOM   1179  CD1 LEU A  76       4.055   1.737   8.911  1.00  0.790          C  
ATOM   1180  CD2 LEU A  76       2.650   3.635   9.112  1.00  0.790          C  
ATOM   1181  H   LEU A  76      -0.408   2.096   9.774  1.00  0.700          H  
ATOM   1182  HA  LEU A  76       0.237   2.927   7.799  1.00  0.670          H  
ATOM   1183 1HB  LEU A  76       2.144   0.560   7.664  1.00  0.950          H  
ATOM   1184 2HB  LEU A  76       2.324   2.152   6.935  1.00  0.950          H  
ATOM   1185  HG  LEU A  76       2.327   1.717   9.925  1.00  0.950          H  
ATOM   1186 1HD1 LEU A  76       4.580   2.096   9.782  1.00  0.950          H  
ATOM   1187 2HD1 LEU A  76       4.117   0.649   8.864  1.00  0.950          H  
ATOM   1188 3HD1 LEU A  76       4.463   2.170   8.010  1.00  0.950          H  
ATOM   1189 1HD2 LEU A  76       3.214   3.986   9.968  1.00  0.950          H  
ATOM   1190 2HD2 LEU A  76       3.057   4.037   8.231  1.00  0.950          H  
ATOM   1191 3HD2 LEU A  76       1.636   3.972   9.212  1.00  0.950          H  
ATOM   1192  N   ASN A  77      -1.328   0.537   6.884  1.00  0.540          N  
ATOM   1193  CA  ASN A  77      -2.110  -0.142   5.872  1.00  0.740          C  
ATOM   1194  C   ASN A  77      -3.536  -0.329   6.367  1.00  0.640          C  
ATOM   1195  O   ASN A  77      -3.729  -1.112   7.299  1.00  0.620          O  
ATOM   1196  CB  ASN A  77      -1.509  -1.501   5.545  1.00  0.960          C  
ATOM   1197  CG  ASN A  77      -2.199  -2.188   4.374  1.00  0.960          C  
ATOM   1198  OD1 ASN A  77      -3.401  -1.987   4.097  1.00  0.960          O  
ATOM   1199  ND2 ASN A  77      -1.453  -3.001   3.673  1.00  0.960          N  
ATOM   1200  H   ASN A  77      -1.594   0.490   7.857  1.00  0.650          H  
ATOM   1201  HA  ASN A  77      -2.093   0.459   4.970  1.00  0.890          H  
ATOM   1202 1HB  ASN A  77      -0.452  -1.378   5.306  1.00  1.150          H  
ATOM   1203 2HB  ASN A  77      -1.565  -2.149   6.419  1.00  1.150          H  
ATOM   1204 1HD2 ASN A  77      -1.845  -3.488   2.868  1.00  1.150          H  
ATOM   1205 2HD2 ASN A  77      -0.494  -3.138   3.915  1.00  1.150          H  
ATOM   1206  N   PRO A  78      -4.560   0.322   5.786  1.00  0.610          N  
ATOM   1207  CA  PRO A  78      -5.947   0.213   6.210  1.00  0.620          C  
ATOM   1208  C   PRO A  78      -6.369  -1.246   6.408  1.00  0.600          C  
ATOM   1209  O   PRO A  78      -7.191  -1.534   7.277  1.00  0.590          O  
ATOM   1210  CB  PRO A  78      -6.692   0.865   5.043  1.00  0.930          C  
ATOM   1211  CG  PRO A  78      -5.721   1.897   4.517  1.00  0.930          C  
ATOM   1212  CD  PRO A  78      -4.339   1.252   4.659  1.00  0.930          C  
ATOM   1213  HA  PRO A  78      -6.084   0.797   7.132  1.00  0.740          H  
ATOM   1214 1HB  PRO A  78      -6.963   0.108   4.304  1.00  1.120          H  
ATOM   1215 2HB  PRO A  78      -7.631   1.311   5.402  1.00  1.120          H  
ATOM   1216 1HG  PRO A  78      -5.966   2.158   3.497  1.00  1.120          H  
ATOM   1217 2HG  PRO A  78      -5.823   2.826   5.087  1.00  1.120          H  
ATOM   1218 1HD  PRO A  78      -4.040   0.723   3.746  1.00  1.120          H  
ATOM   1219 2HD  PRO A  78      -3.623   2.040   4.942  1.00  1.120          H  
ATOM   1220  N   ALA A  79      -5.833  -2.176   5.602  1.00  0.620          N  
ATOM   1221  CA  ALA A  79      -6.162  -3.588   5.751  1.00  0.630          C  
ATOM   1222  C   ALA A  79      -5.791  -4.112   7.134  1.00  0.640          C  
ATOM   1223  O   ALA A  79      -6.522  -4.925   7.714  1.00  0.720          O  
ATOM   1224  CB  ALA A  79      -5.465  -4.398   4.690  1.00  0.880          C  
ATOM   1225  H   ALA A  79      -5.169  -1.936   4.867  1.00  0.740          H  
ATOM   1226  HA  ALA A  79      -7.233  -3.705   5.628  1.00  0.760          H  
ATOM   1227 1HB  ALA A  79      -5.749  -5.445   4.791  1.00  1.050          H  
ATOM   1228 2HB  ALA A  79      -5.761  -4.030   3.722  1.00  1.050          H  
ATOM   1229 3HB  ALA A  79      -4.388  -4.304   4.801  1.00  1.050          H  
ATOM   1230  N   ILE A  80      -4.624  -3.703   7.654  1.00  0.620          N  
ATOM   1231  CA  ILE A  80      -4.213  -4.216   8.942  1.00  0.620          C  
ATOM   1232  C   ILE A  80      -4.957  -3.443   9.993  1.00  0.620          C  
ATOM   1233  O   ILE A  80      -5.288  -3.992  11.035  1.00  0.650          O  
ATOM   1234  CB  ILE A  80      -2.690  -4.265   9.208  1.00  0.870          C  
ATOM   1235  CG1 ILE A  80      -2.477  -5.323  10.357  1.00  0.870          C  
ATOM   1236  CG2 ILE A  80      -2.121  -2.919   9.620  1.00  0.870          C  
ATOM   1237  CD1 ILE A  80      -1.044  -5.793  10.601  1.00  0.870          C  
ATOM   1238  H   ILE A  80      -4.077  -2.983   7.185  1.00  0.740          H  
ATOM   1239  HA  ILE A  80      -4.545  -5.245   9.010  1.00  0.740          H  
ATOM   1240  HB  ILE A  80      -2.179  -4.603   8.311  1.00  1.040          H  
ATOM   1241 1HG1 ILE A  80      -2.861  -4.915  11.252  1.00  1.040          H  
ATOM   1242 2HG1 ILE A  80      -3.078  -6.177  10.128  1.00  1.040          H  
ATOM   1243 1HG2 ILE A  80      -1.054  -3.004   9.800  1.00  1.040          H  
ATOM   1244 2HG2 ILE A  80      -2.273  -2.201   8.839  1.00  1.040          H  
ATOM   1245 3HG2 ILE A  80      -2.601  -2.575  10.527  1.00  1.040          H  
ATOM   1246 1HD1 ILE A  80      -1.044  -6.529  11.412  1.00  1.040          H  
ATOM   1247 2HD1 ILE A  80      -0.649  -6.251   9.699  1.00  1.040          H  
ATOM   1248 3HD1 ILE A  80      -0.415  -4.957  10.880  1.00  1.040          H  
ATOM   1249  N   SER A  81      -5.217  -2.159   9.742  1.00  0.610          N  
ATOM   1250  CA  SER A  81      -5.962  -1.401  10.729  1.00  0.640          C  
ATOM   1251  C   SER A  81      -7.330  -2.052  10.927  1.00  0.650          C  
ATOM   1252  O   SER A  81      -7.805  -2.148  12.060  1.00  0.720          O  
ATOM   1253  CB  SER A  81      -6.101   0.044  10.332  1.00  0.880          C  
ATOM   1254  OG  SER A  81      -4.842   0.671  10.328  1.00  0.880          O  
ATOM   1255  H   SER A  81      -4.891  -1.725   8.872  1.00  0.730          H  
ATOM   1256  HA  SER A  81      -5.419  -1.433  11.673  1.00  0.770          H  
ATOM   1257 1HB  SER A  81      -6.562   0.118   9.354  1.00  1.060          H  
ATOM   1258 2HB  SER A  81      -6.746   0.516  11.036  1.00  1.060          H  
ATOM   1259  HG  SER A  81      -4.549   0.697  11.269  1.00  1.060          H  
ATOM   1260  N   LEU A  82      -7.958  -2.532   9.842  1.00  0.630          N  
ATOM   1261  CA  LEU A  82      -9.228  -3.233   9.957  1.00  0.710          C  
ATOM   1262  C   LEU A  82      -9.050  -4.545  10.712  1.00  0.770          C  
ATOM   1263  O   LEU A  82      -9.894  -4.881  11.544  1.00  0.790          O  
ATOM   1264  CB  LEU A  82      -9.899  -3.419   8.604  1.00  0.960          C  
ATOM   1265  CG  LEU A  82     -11.270  -4.153   8.613  1.00  0.960          C  
ATOM   1266  CD1 LEU A  82     -12.257  -3.477   9.511  1.00  0.960          C  
ATOM   1267  CD2 LEU A  82     -11.818  -4.099   7.233  1.00  0.960          C  
ATOM   1268  H   LEU A  82      -7.554  -2.364   8.916  1.00  0.760          H  
ATOM   1269  HA  LEU A  82      -9.879  -2.608  10.552  1.00  0.850          H  
ATOM   1270 1HB  LEU A  82     -10.040  -2.443   8.150  1.00  1.150          H  
ATOM   1271 2HB  LEU A  82      -9.217  -3.989   7.965  1.00  1.150          H  
ATOM   1272  HG  LEU A  82     -11.136  -5.183   8.940  1.00  1.150          H  
ATOM   1273 1HD1 LEU A  82     -13.204  -3.999   9.457  1.00  1.150          H  
ATOM   1274 2HD1 LEU A  82     -11.920  -3.475  10.537  1.00  1.150          H  
ATOM   1275 3HD1 LEU A  82     -12.380  -2.478   9.166  1.00  1.150          H  
ATOM   1276 1HD2 LEU A  82     -12.768  -4.596   7.198  1.00  1.150          H  
ATOM   1277 2HD2 LEU A  82     -11.948  -3.062   6.932  1.00  1.150          H  
ATOM   1278 3HD2 LEU A  82     -11.120  -4.584   6.578  1.00  1.150          H  
ATOM   1279  N   PHE A  83      -7.958  -5.297  10.443  1.00  0.890          N  
ATOM   1280  CA  PHE A  83      -7.687  -6.488  11.243  1.00  0.980          C  
ATOM   1281  C   PHE A  83      -7.633  -6.129  12.725  1.00  1.000          C  
ATOM   1282  O   PHE A  83      -8.277  -6.773  13.559  1.00  1.110          O  
ATOM   1283  CB  PHE A  83      -6.327  -7.123  10.885  1.00  1.340          C  
ATOM   1284  CG  PHE A  83      -5.884  -8.071  11.946  1.00  1.340          C  
ATOM   1285  CD1 PHE A  83      -6.331  -9.345  12.033  1.00  1.340          C  
ATOM   1286  CD2 PHE A  83      -5.015  -7.609  12.927  1.00  1.340          C  
ATOM   1287  CE1 PHE A  83      -5.932 -10.139  13.094  1.00  1.340          C  
ATOM   1288  CE2 PHE A  83      -4.643  -8.389  13.966  1.00  1.340          C  
ATOM   1289  CZ  PHE A  83      -5.108  -9.654  14.052  1.00  1.340          C  
ATOM   1290  H   PHE A  83      -7.337  -5.037   9.676  1.00  1.070          H  
ATOM   1291  HA  PHE A  83      -8.469  -7.221  11.073  1.00  1.180          H  
ATOM   1292 1HB  PHE A  83      -6.414  -7.663   9.943  1.00  1.600          H  
ATOM   1293 2HB  PHE A  83      -5.579  -6.374  10.773  1.00  1.600          H  
ATOM   1294  HD1 PHE A  83      -7.007  -9.724  11.265  1.00  1.600          H  
ATOM   1295  HD2 PHE A  83      -4.643  -6.588  12.863  1.00  1.600          H  
ATOM   1296  HE1 PHE A  83      -6.266 -11.143  13.177  1.00  1.600          H  
ATOM   1297  HE2 PHE A  83      -3.974  -8.004  14.732  1.00  1.600          H  
ATOM   1298  HZ  PHE A  83      -4.809 -10.284  14.883  1.00  1.600          H  
ATOM   1299  N   TYR A  84      -6.877  -5.097  13.061  1.00  1.010          N  
ATOM   1300  CA  TYR A  84      -6.730  -4.704  14.438  1.00  1.070          C  
ATOM   1301  C   TYR A  84      -8.071  -4.277  15.018  1.00  0.990          C  
ATOM   1302  O   TYR A  84      -8.394  -4.604  16.162  1.00  1.150          O  
ATOM   1303  CB  TYR A  84      -5.679  -3.593  14.560  1.00  1.470          C  
ATOM   1304  CG  TYR A  84      -4.226  -4.026  14.420  1.00  1.470          C  
ATOM   1305  CD1 TYR A  84      -3.384  -3.329  13.577  1.00  1.470          C  
ATOM   1306  CD2 TYR A  84      -3.729  -5.111  15.138  1.00  1.470          C  
ATOM   1307  CE1 TYR A  84      -2.065  -3.699  13.452  1.00  1.470          C  
ATOM   1308  CE2 TYR A  84      -2.413  -5.484  14.997  1.00  1.470          C  
ATOM   1309  CZ  TYR A  84      -1.587  -4.786  14.160  1.00  1.470          C  
ATOM   1310  OH  TYR A  84      -0.277  -5.168  14.029  1.00  1.470          O  
ATOM   1311  H   TYR A  84      -6.363  -4.599  12.337  1.00  1.210          H  
ATOM   1312  HA  TYR A  84      -6.400  -5.569  15.004  1.00  1.280          H  
ATOM   1313 1HB  TYR A  84      -5.870  -2.866  13.780  1.00  1.770          H  
ATOM   1314 2HB  TYR A  84      -5.779  -3.095  15.485  1.00  1.770          H  
ATOM   1315  HD1 TYR A  84      -3.762  -2.479  13.012  1.00  1.770          H  
ATOM   1316  HD2 TYR A  84      -4.368  -5.675  15.810  1.00  1.770          H  
ATOM   1317  HE1 TYR A  84      -1.404  -3.143  12.786  1.00  1.770          H  
ATOM   1318  HE2 TYR A  84      -2.025  -6.337  15.555  1.00  1.770          H  
ATOM   1319  HH  TYR A  84       0.155  -4.602  13.382  1.00  1.770          H  
ATOM   1320  N   ALA A  85      -8.883  -3.563  14.232  1.00  0.860          N  
ATOM   1321  CA  ALA A  85     -10.186  -3.118  14.694  1.00  0.920          C  
ATOM   1322  C   ALA A  85     -11.075  -4.294  15.067  1.00  0.920          C  
ATOM   1323  O   ALA A  85     -11.563  -4.390  16.197  1.00  1.030          O  
ATOM   1324  CB  ALA A  85     -10.854  -2.314  13.590  1.00  1.260          C  
ATOM   1325  H   ALA A  85      -8.554  -3.271  13.308  1.00  1.030          H  
ATOM   1326  HA  ALA A  85     -10.050  -2.505  15.580  1.00  1.100          H  
ATOM   1327 1HB  ALA A  85     -11.815  -1.975  13.879  1.00  1.520          H  
ATOM   1328 2HB  ALA A  85     -10.224  -1.471  13.350  1.00  1.520          H  
ATOM   1329 3HB  ALA A  85     -10.967  -2.940  12.721  1.00  1.520          H  
ATOM   1330  N   ILE A  86     -11.235  -5.229  14.135  1.00  0.890          N  
ATOM   1331  CA  ILE A  86     -12.074  -6.392  14.372  1.00  1.050          C  
ATOM   1332  C   ILE A  86     -11.538  -7.287  15.478  1.00  1.040          C  
ATOM   1333  O   ILE A  86     -12.314  -7.920  16.193  1.00  1.140          O  
ATOM   1334  CB  ILE A  86     -12.340  -7.196  13.077  1.00  1.410          C  
ATOM   1335  CG1 ILE A  86     -13.522  -8.204  13.315  1.00  1.410          C  
ATOM   1336  CG2 ILE A  86     -11.114  -7.865  12.628  1.00  1.410          C  
ATOM   1337  CD1 ILE A  86     -14.093  -8.849  12.042  1.00  1.410          C  
ATOM   1338  H   ILE A  86     -10.770  -5.106  13.231  1.00  1.070          H  
ATOM   1339  HA  ILE A  86     -13.038  -6.027  14.716  1.00  1.260          H  
ATOM   1340  HB  ILE A  86     -12.649  -6.517  12.286  1.00  1.690          H  
ATOM   1341 1HG1 ILE A  86     -13.178  -9.003  13.972  1.00  1.690          H  
ATOM   1342 2HG1 ILE A  86     -14.328  -7.674  13.818  1.00  1.690          H  
ATOM   1343 1HG2 ILE A  86     -11.305  -8.394  11.731  1.00  1.690          H  
ATOM   1344 2HG2 ILE A  86     -10.376  -7.129  12.446  1.00  1.690          H  
ATOM   1345 3HG2 ILE A  86     -10.763  -8.542  13.377  1.00  1.690          H  
ATOM   1346 1HD1 ILE A  86     -14.907  -9.519  12.317  1.00  1.690          H  
ATOM   1347 2HD1 ILE A  86     -14.473  -8.071  11.379  1.00  1.690          H  
ATOM   1348 3HD1 ILE A  86     -13.326  -9.427  11.530  1.00  1.690          H  
ATOM   1349  N   ASN A  87     -10.212  -7.322  15.650  1.00  1.000          N  
ATOM   1350  CA  ASN A  87      -9.611  -8.176  16.651  1.00  1.070          C  
ATOM   1351  C   ASN A  87      -9.396  -7.455  18.000  1.00  1.120          C  
ATOM   1352  O   ASN A  87      -8.742  -8.002  18.889  1.00  1.440          O  
ATOM   1353  CB  ASN A  87      -8.285  -8.707  16.111  1.00  1.470          C  
ATOM   1354  CG  ASN A  87      -7.848 -10.023  16.709  1.00  1.470          C  
ATOM   1355  OD1 ASN A  87      -8.629 -10.985  16.747  1.00  1.470          O  
ATOM   1356  ND2 ASN A  87      -6.628 -10.088  17.182  1.00  1.470          N  
ATOM   1357  H   ASN A  87      -9.596  -6.822  15.001  1.00  1.200          H  
ATOM   1358  HA  ASN A  87     -10.281  -9.016  16.832  1.00  1.280          H  
ATOM   1359 1HB  ASN A  87      -8.367  -8.835  15.033  1.00  1.760          H  
ATOM   1360 2HB  ASN A  87      -7.507  -7.960  16.281  1.00  1.760          H  
ATOM   1361 1HD2 ASN A  87      -6.299 -10.936  17.599  1.00  1.760          H  
ATOM   1362 2HD2 ASN A  87      -6.040  -9.281  17.153  1.00  1.760          H  
ATOM   1363  N   GLY A  88      -9.973  -6.250  18.174  1.00  0.990          N  
ATOM   1364  CA  GLY A  88      -9.912  -5.528  19.450  1.00  1.170          C  
ATOM   1365  C   GLY A  88      -8.634  -4.751  19.831  1.00  2.410          C  
ATOM   1366  O   GLY A  88      -8.466  -4.414  21.005  1.00  2.760          O  
ATOM   1367  H   GLY A  88     -10.490  -5.812  17.403  1.00  1.190          H  
ATOM   1368 1HA  GLY A  88     -10.748  -4.828  19.465  1.00  1.400          H  
ATOM   1369 2HA  GLY A  88     -10.121  -6.243  20.242  1.00  1.400          H  
ATOM   1370  N   SER A  89      -7.731  -4.454  18.890  1.00  3.260          N  
ATOM   1371  CA  SER A  89      -6.486  -3.741  19.232  1.00  4.660          C  
ATOM   1372  C   SER A  89      -6.576  -2.214  19.067  1.00  5.350          C  
ATOM   1373  O   SER A  89      -5.600  -1.490  19.283  1.00  6.310          O  
ATOM   1374  CB  SER A  89      -5.327  -4.268  18.410  1.00  5.960          C  
ATOM   1375  OG  SER A  89      -5.052  -5.608  18.704  1.00  5.960          O  
ATOM   1376  H   SER A  89      -7.891  -4.712  17.915  1.00  3.910          H  
ATOM   1377  HA  SER A  89      -6.264  -3.947  20.279  1.00  5.590          H  
ATOM   1378 1HB  SER A  89      -5.577  -4.182  17.382  1.00  7.160          H  
ATOM   1379 2HB  SER A  89      -4.442  -3.660  18.589  1.00  7.160          H  
ATOM   1380  HG  SER A  89      -4.305  -5.851  18.160  1.00  7.160          H  
ATOM   1381  N   ILE A  90      -7.733  -1.725  18.640  1.00  5.040          N  
ATOM   1382  CA  ILE A  90      -7.943  -0.303  18.389  1.00  5.730          C  
ATOM   1383  C   ILE A  90      -9.031   0.309  19.246  1.00  6.080          C  
ATOM   1384  O   ILE A  90     -10.114  -0.256  19.392  1.00  6.050          O  
ATOM   1385  CB  ILE A  90      -8.261  -0.016  16.897  1.00  7.750          C  
ATOM   1386  CG1 ILE A  90      -7.098  -0.419  16.042  1.00  7.750          C  
ATOM   1387  CG2 ILE A  90      -8.638   1.439  16.670  1.00  7.750          C  
ATOM   1388  CD1 ILE A  90      -7.353  -0.344  14.530  1.00  7.750          C  
ATOM   1389  H   ILE A  90      -8.496  -2.374  18.516  1.00  6.050          H  
ATOM   1390  HA  ILE A  90      -7.017   0.219  18.625  1.00  6.880          H  
ATOM   1391  HB  ILE A  90      -9.078  -0.636  16.598  1.00  9.300          H  
ATOM   1392 1HG1 ILE A  90      -6.250   0.197  16.300  1.00  9.300          H  
ATOM   1393 2HG1 ILE A  90      -6.865  -1.427  16.288  1.00  9.300          H  
ATOM   1394 1HG2 ILE A  90      -8.873   1.602  15.642  1.00  9.300          H  
ATOM   1395 2HG2 ILE A  90      -9.503   1.699  17.250  1.00  9.300          H  
ATOM   1396 3HG2 ILE A  90      -7.813   2.085  16.954  1.00  9.300          H  
ATOM   1397 1HD1 ILE A  90      -6.480  -0.681  13.993  1.00  9.300          H  
ATOM   1398 2HD1 ILE A  90      -8.175  -0.970  14.276  1.00  9.300          H  
ATOM   1399 3HD1 ILE A  90      -7.569   0.662  14.213  1.00  9.300          H  
ATOM   1400  N   LYS A  91      -8.697   1.449  19.844  1.00  6.630          N  
ATOM   1401  CA  LYS A  91      -9.630   2.249  20.623  1.00  7.160          C  
ATOM   1402  C   LYS A  91     -10.465   3.031  19.617  1.00  7.060          C  
ATOM   1403  O   LYS A  91      -9.904   3.681  18.734  1.00  7.560          O  
ATOM   1404  CB  LYS A  91      -8.881   3.189  21.571  1.00  9.810          C  
ATOM   1405  CG  LYS A  91      -9.770   4.013  22.498  1.00  9.810          C  
ATOM   1406  CD  LYS A  91      -8.933   4.863  23.460  1.00  9.810          C  
ATOM   1407  CE  LYS A  91      -9.818   5.686  24.392  1.00  9.810          C  
ATOM   1408  NZ  LYS A  91      -9.013   6.522  25.335  1.00  9.810          N  
ATOM   1409  H   LYS A  91      -7.752   1.780  19.704  1.00  7.960          H  
ATOM   1410  HA  LYS A  91     -10.290   1.595  21.193  1.00  8.590          H  
ATOM   1411 1HB  LYS A  91      -8.197   2.609  22.191  1.00 11.770          H  
ATOM   1412 2HB  LYS A  91      -8.282   3.884  20.983  1.00 11.770          H  
ATOM   1413 1HG  LYS A  91     -10.402   4.676  21.901  1.00 11.770          H  
ATOM   1414 2HG  LYS A  91     -10.412   3.347  23.072  1.00 11.770          H  
ATOM   1415 1HD  LYS A  91      -8.289   4.215  24.057  1.00 11.770          H  
ATOM   1416 2HD  LYS A  91      -8.303   5.541  22.884  1.00 11.770          H  
ATOM   1417 1HE  LYS A  91     -10.452   6.339  23.795  1.00 11.770          H  
ATOM   1418 2HE  LYS A  91     -10.450   5.012  24.971  1.00 11.770          H  
ATOM   1419 1HZ  LYS A  91      -9.634   7.050  25.933  1.00 11.770          H  
ATOM   1420 2HZ  LYS A  91      -8.428   5.925  25.904  1.00 11.770          H  
ATOM   1421 3HZ  LYS A  91      -8.432   7.160  24.810  1.00 11.770          H  
ATOM   1422  N   SER A  92     -11.788   3.000  19.759  1.00  6.640          N  
ATOM   1423  CA  SER A  92     -12.680   3.657  18.802  1.00  6.550          C  
ATOM   1424  C   SER A  92     -12.392   3.173  17.361  1.00  6.640          C  
ATOM   1425  O   SER A  92     -12.088   3.959  16.457  1.00  6.880          O  
ATOM   1426  CB  SER A  92     -12.580   5.159  18.916  1.00  9.210          C  
ATOM   1427  OG  SER A  92     -12.957   5.596  20.204  1.00  9.210          O  
ATOM   1428  H   SER A  92     -12.182   2.489  20.535  1.00  7.970          H  
ATOM   1429  HA  SER A  92     -13.705   3.408  19.064  1.00  7.860          H  
ATOM   1430 1HB  SER A  92     -11.572   5.501  18.682  1.00 11.050          H  
ATOM   1431 2HB  SER A  92     -13.252   5.586  18.184  1.00 11.050          H  
ATOM   1432  HG  SER A  92     -12.840   6.547  20.208  1.00 11.050          H  
ATOM   1433  N   PRO A  93     -12.510   1.852  17.105  1.00  6.710          N  
ATOM   1434  CA  PRO A  93     -12.155   1.150  15.879  1.00  6.660          C  
ATOM   1435  C   PRO A  93     -13.047   1.346  14.650  1.00  6.050          C  
ATOM   1436  O   PRO A  93     -13.669   0.376  14.189  1.00  6.120          O  
ATOM   1437  CB  PRO A  93     -12.242  -0.307  16.364  1.00  9.990          C  
ATOM   1438  CG  PRO A  93     -13.296  -0.313  17.396  1.00  9.990          C  
ATOM   1439  CD  PRO A  93     -13.080   0.944  18.146  1.00  9.990          C  
ATOM   1440  HA  PRO A  93     -11.130   1.413  15.612  1.00  7.990          H  
ATOM   1441 1HB  PRO A  93     -12.495  -0.966  15.573  1.00 11.990          H  
ATOM   1442 2HB  PRO A  93     -11.286  -0.635  16.774  1.00 11.990          H  
ATOM   1443 1HG  PRO A  93     -14.280  -0.376  16.916  1.00 11.990          H  
ATOM   1444 2HG  PRO A  93     -13.190  -1.208  18.028  1.00 11.990          H  
ATOM   1445 1HD  PRO A  93     -14.013   1.302  18.557  1.00 11.990          H  
ATOM   1446 2HD  PRO A  93     -12.348   0.700  18.916  1.00 11.990          H  
ATOM   1447  N   THR A  94     -13.059   2.582  14.111  1.00  5.760          N  
ATOM   1448  CA  THR A  94     -13.838   3.018  12.918  1.00  5.470          C  
ATOM   1449  C   THR A  94     -13.614   2.239  11.682  1.00  4.950          C  
ATOM   1450  O   THR A  94     -14.385   2.359  10.730  1.00  5.140          O  
ATOM   1451  CB  THR A  94     -13.585   4.446  12.424  1.00  7.770          C  
ATOM   1452  OG1 THR A  94     -14.687   4.807  11.595  1.00  7.770          O  
ATOM   1453  CG2 THR A  94     -12.340   4.585  11.578  1.00  7.770          C  
ATOM   1454  H   THR A  94     -12.558   3.290  14.657  1.00  6.910          H  
ATOM   1455  HA  THR A  94     -14.892   2.931  13.155  1.00  6.560          H  
ATOM   1456  HB  THR A  94     -13.495   5.119  13.255  1.00  9.330          H  
ATOM   1457  HG1 THR A  94     -14.798   4.113  10.900  1.00  9.330          H  
ATOM   1458 1HG2 THR A  94     -12.304   5.586  11.272  1.00  9.330          H  
ATOM   1459 2HG2 THR A  94     -11.483   4.337  12.152  1.00  9.330          H  
ATOM   1460 3HG2 THR A  94     -12.360   3.978  10.686  1.00  9.330          H  
ATOM   1461  N   ALA A  95     -12.513   1.503  11.625  1.00  4.600          N  
ATOM   1462  CA  ALA A  95     -12.247   0.738  10.440  1.00  4.330          C  
ATOM   1463  C   ALA A  95     -13.425  -0.206  10.269  1.00  3.870          C  
ATOM   1464  O   ALA A  95     -13.804  -0.539   9.146  1.00  4.260          O  
ATOM   1465  CB  ALA A  95     -10.919   0.010  10.537  1.00  6.170          C  
ATOM   1466  H   ALA A  95     -11.913   1.459  12.433  1.00  5.520          H  
ATOM   1467  HA  ALA A  95     -12.219   1.413   9.584  1.00  5.200          H  
ATOM   1468 1HB  ALA A  95     -10.758  -0.556   9.624  1.00  7.400          H  
ATOM   1469 2HB  ALA A  95     -10.107   0.724  10.668  1.00  7.400          H  
ATOM   1470 3HB  ALA A  95     -10.954  -0.650  11.370  1.00  7.400          H  
ATOM   1471  N   LEU A  96     -13.997  -0.652  11.402  1.00  3.210          N  
ATOM   1472  CA  LEU A  96     -15.128  -1.532  11.379  1.00  3.060          C  
ATOM   1473  C   LEU A  96     -16.392  -0.807  11.897  1.00  2.730          C  
ATOM   1474  O   LEU A  96     -17.435  -0.863  11.242  1.00  2.790          O  
ATOM   1475  CB  LEU A  96     -14.823  -2.760  12.250  1.00  4.340          C  
ATOM   1476  CG  LEU A  96     -15.861  -3.912  12.287  1.00  4.340          C  
ATOM   1477  CD1 LEU A  96     -15.998  -4.567  10.902  1.00  4.340          C  
ATOM   1478  CD2 LEU A  96     -15.402  -4.907  13.309  1.00  4.340          C  
ATOM   1479  H   LEU A  96     -13.662  -0.344  12.314  1.00  3.850          H  
ATOM   1480  HA  LEU A  96     -15.302  -1.837  10.352  1.00  3.670          H  
ATOM   1481 1HB  LEU A  96     -13.882  -3.179  11.927  1.00  5.210          H  
ATOM   1482 2HB  LEU A  96     -14.691  -2.413  13.276  1.00  5.210          H  
ATOM   1483  HG  LEU A  96     -16.832  -3.527  12.554  1.00  5.210          H  
ATOM   1484 1HD1 LEU A  96     -16.729  -5.375  10.957  1.00  5.210          H  
ATOM   1485 2HD1 LEU A  96     -16.337  -3.837  10.170  1.00  5.210          H  
ATOM   1486 3HD1 LEU A  96     -15.038  -4.973  10.593  1.00  5.210          H  
ATOM   1487 1HD2 LEU A  96     -16.109  -5.735  13.370  1.00  5.210          H  
ATOM   1488 2HD2 LEU A  96     -14.444  -5.271  13.010  1.00  5.210          H  
ATOM   1489 3HD2 LEU A  96     -15.325  -4.425  14.283  1.00  5.210          H  
ATOM   1490  N   ILE A  97     -16.318  -0.183  13.107  1.00  2.710          N  
ATOM   1491  CA  ILE A  97     -17.528   0.413  13.720  1.00  2.790          C  
ATOM   1492  C   ILE A  97     -17.489   1.903  14.147  1.00  2.250          C  
ATOM   1493  O   ILE A  97     -18.313   2.707  13.710  1.00  2.750          O  
ATOM   1494  CB  ILE A  97     -17.927  -0.370  15.013  1.00  3.870          C  
ATOM   1495  CG1 ILE A  97     -18.130  -1.900  14.741  1.00  3.870          C  
ATOM   1496  CG2 ILE A  97     -19.235   0.237  15.646  1.00  3.870          C  
ATOM   1497  CD1 ILE A  97     -19.216  -2.302  13.746  1.00  3.870          C  
ATOM   1498  H   ILE A  97     -15.413  -0.118  13.568  1.00  3.250          H  
ATOM   1499  HA  ILE A  97     -18.334   0.326  12.995  1.00  3.350          H  
ATOM   1500  HB  ILE A  97     -17.122  -0.291  15.736  1.00  4.650          H  
ATOM   1501 1HG1 ILE A  97     -17.186  -2.287  14.400  1.00  4.650          H  
ATOM   1502 2HG1 ILE A  97     -18.365  -2.380  15.689  1.00  4.650          H  
ATOM   1503 1HG2 ILE A  97     -19.482  -0.310  16.553  1.00  4.650          H  
ATOM   1504 2HG2 ILE A  97     -19.108   1.282  15.904  1.00  4.650          H  
ATOM   1505 3HG2 ILE A  97     -20.058   0.159  14.945  1.00  4.650          H  
ATOM   1506 1HD1 ILE A  97     -19.232  -3.387  13.662  1.00  4.650          H  
ATOM   1507 2HD1 ILE A  97     -20.187  -1.960  14.088  1.00  4.650          H  
ATOM   1508 3HD1 ILE A  97     -19.019  -1.882  12.775  1.00  4.650          H  
ATOM   1509  N   TRP A  98     -16.620   2.218  15.118  1.00  1.920          N  
ATOM   1510  CA  TRP A  98     -16.633   3.509  15.836  1.00  2.070          C  
ATOM   1511  C   TRP A  98     -15.750   4.638  15.255  1.00  2.060          C  
ATOM   1512  O   TRP A  98     -14.540   4.521  15.330  1.00  2.160          O  
ATOM   1513  CB  TRP A  98     -16.194   3.258  17.266  1.00  2.840          C  
ATOM   1514  CG  TRP A  98     -17.158   2.431  18.007  1.00  2.840          C  
ATOM   1515  CD1 TRP A  98     -17.022   1.117  18.332  1.00  2.840          C  
ATOM   1516  CD2 TRP A  98     -18.450   2.829  18.491  1.00  2.840          C  
ATOM   1517  NE1 TRP A  98     -18.129   0.680  18.992  1.00  2.840          N  
ATOM   1518  CE2 TRP A  98     -19.017   1.709  19.096  1.00  2.840          C  
ATOM   1519  CE3 TRP A  98     -19.168   4.024  18.456  1.00  2.840          C  
ATOM   1520  CZ2 TRP A  98     -20.270   1.744  19.666  1.00  2.840          C  
ATOM   1521  CZ3 TRP A  98     -20.426   4.061  19.027  1.00  2.840          C  
ATOM   1522  CH2 TRP A  98     -20.963   2.949  19.618  1.00  2.840          C  
ATOM   1523  H   TRP A  98     -15.944   1.514  15.376  1.00  2.300          H  
ATOM   1524  HA  TRP A  98     -17.670   3.809  15.881  1.00  2.480          H  
ATOM   1525 1HB  TRP A  98     -15.260   2.738  17.241  1.00  3.410          H  
ATOM   1526 2HB  TRP A  98     -16.045   4.198  17.792  1.00  3.410          H  
ATOM   1527  HD1 TRP A  98     -16.167   0.500  18.100  1.00  3.410          H  
ATOM   1528  HE1 TRP A  98     -18.277  -0.257  19.340  1.00  3.410          H  
ATOM   1529  HE3 TRP A  98     -18.750   4.906  17.992  1.00  3.410          H  
ATOM   1530  HZ2 TRP A  98     -20.714   0.870  20.140  1.00  3.410          H  
ATOM   1531  HZ3 TRP A  98     -20.980   4.998  18.997  1.00  3.410          H  
ATOM   1532  HH2 TRP A  98     -21.956   3.011  20.061  1.00  3.410          H  
ATOM   1533  N   PRO A  99     -16.284   5.825  14.892  1.00  2.200          N  
ATOM   1534  CA  PRO A  99     -15.586   6.942  14.221  1.00  2.470          C  
ATOM   1535  C   PRO A  99     -14.203   7.462  14.702  1.00  2.320          C  
ATOM   1536  O   PRO A  99     -13.422   7.891  13.857  1.00  2.610          O  
ATOM   1537  CB  PRO A  99     -16.607   8.077  14.401  1.00  3.710          C  
ATOM   1538  CG  PRO A  99     -17.948   7.394  14.412  1.00  3.710          C  
ATOM   1539  CD  PRO A  99     -17.729   6.095  15.141  1.00  3.710          C  
ATOM   1540  HA  PRO A  99     -15.522   6.694  13.151  1.00  2.960          H  
ATOM   1541 1HB  PRO A  99     -16.398   8.630  15.331  1.00  4.450          H  
ATOM   1542 2HB  PRO A  99     -16.505   8.797  13.576  1.00  4.450          H  
ATOM   1543 1HG  PRO A  99     -18.697   8.039  14.903  1.00  4.450          H  
ATOM   1544 2HG  PRO A  99     -18.298   7.237  13.379  1.00  4.450          H  
ATOM   1545 1HD  PRO A  99     -17.944   6.196  16.213  1.00  4.450          H  
ATOM   1546 2HD  PRO A  99     -18.375   5.348  14.635  1.00  4.450          H  
ATOM   1547  N   GLY A 100     -13.882   7.435  15.999  1.00  2.120          N  
ATOM   1548  CA  GLY A 100     -12.593   7.960  16.514  1.00  2.200          C  
ATOM   1549  C   GLY A 100     -11.332   7.692  15.664  1.00  2.030          C  
ATOM   1550  O   GLY A 100     -10.644   8.637  15.242  1.00  2.120          O  
ATOM   1551  H   GLY A 100     -14.542   7.080  16.675  1.00  2.540          H  
ATOM   1552 1HA  GLY A 100     -12.698   9.037  16.635  1.00  2.640          H  
ATOM   1553 2HA  GLY A 100     -12.426   7.580  17.514  1.00  2.640          H  
ATOM   1554  N   PHE A 101     -11.040   6.414  15.393  1.00  1.910          N  
ATOM   1555  CA  PHE A 101      -9.861   5.969  14.640  1.00  1.900          C  
ATOM   1556  C   PHE A 101      -9.781   6.504  13.200  1.00  1.680          C  
ATOM   1557  O   PHE A 101      -8.766   6.311  12.523  1.00  1.600          O  
ATOM   1558  CB  PHE A 101      -9.744   4.433  14.645  1.00  2.660          C  
ATOM   1559  CG  PHE A 101      -8.521   3.906  13.937  1.00  2.660          C  
ATOM   1560  CD1 PHE A 101      -7.298   3.945  14.567  1.00  2.660          C  
ATOM   1561  CD2 PHE A 101      -8.579   3.396  12.650  1.00  2.660          C  
ATOM   1562  CE1 PHE A 101      -6.168   3.513  13.934  1.00  2.660          C  
ATOM   1563  CE2 PHE A 101      -7.453   2.978  12.028  1.00  2.660          C  
ATOM   1564  CZ  PHE A 101      -6.246   3.038  12.661  1.00  2.660          C  
ATOM   1565  H   PHE A 101     -11.635   5.682  15.788  1.00  2.290          H  
ATOM   1566  HA  PHE A 101      -8.987   6.345  15.172  1.00  2.280          H  
ATOM   1567 1HB  PHE A 101      -9.702   4.092  15.682  1.00  3.200          H  
ATOM   1568 2HB  PHE A 101     -10.616   3.994  14.208  1.00  3.200          H  
ATOM   1569  HD1 PHE A 101      -7.244   4.335  15.583  1.00  3.200          H  
ATOM   1570  HD2 PHE A 101      -9.522   3.350  12.126  1.00  3.200          H  
ATOM   1571  HE1 PHE A 101      -5.205   3.554  14.439  1.00  3.200          H  
ATOM   1572  HE2 PHE A 101      -7.507   2.602  11.021  1.00  3.200          H  
ATOM   1573  HZ  PHE A 101      -5.346   2.704  12.148  1.00  3.200          H  
ATOM   1574  N   VAL A 102     -10.806   7.222  12.714  1.00  1.650          N  
ATOM   1575  CA  VAL A 102     -10.764   7.786  11.363  1.00  1.530          C  
ATOM   1576  C   VAL A 102      -9.530   8.644  11.187  1.00  1.410          C  
ATOM   1577  O   VAL A 102      -9.059   8.814  10.069  1.00  1.370          O  
ATOM   1578  CB  VAL A 102     -12.032   8.617  11.061  1.00  2.190          C  
ATOM   1579  CG1 VAL A 102     -12.029   9.947  11.850  1.00  2.190          C  
ATOM   1580  CG2 VAL A 102     -12.135   8.871   9.557  1.00  2.190          C  
ATOM   1581  H   VAL A 102     -11.650   7.372  13.282  1.00  1.980          H  
ATOM   1582  HA  VAL A 102     -10.707   6.972  10.645  1.00  1.840          H  
ATOM   1583  HB  VAL A 102     -12.901   8.048  11.394  1.00  2.630          H  
ATOM   1584 1HG1 VAL A 102     -12.949  10.484  11.641  1.00  2.630          H  
ATOM   1585 2HG1 VAL A 102     -11.968   9.740  12.920  1.00  2.630          H  
ATOM   1586 3HG1 VAL A 102     -11.189  10.568  11.555  1.00  2.630          H  
ATOM   1587 1HG2 VAL A 102     -13.045   9.428   9.350  1.00  2.630          H  
ATOM   1588 2HG2 VAL A 102     -11.295   9.440   9.221  1.00  2.630          H  
ATOM   1589 3HG2 VAL A 102     -12.162   7.919   9.028  1.00  2.630          H  
ATOM   1590  N   ILE A 103      -9.005   9.177  12.282  1.00  1.440          N  
ATOM   1591  CA  ILE A 103      -7.822   9.999  12.253  1.00  1.390          C  
ATOM   1592  C   ILE A 103      -6.658   9.151  11.699  1.00  1.200          C  
ATOM   1593  O   ILE A 103      -5.813   9.660  10.963  1.00  1.120          O  
ATOM   1594  CB  ILE A 103      -7.570  10.581  13.669  1.00  1.970          C  
ATOM   1595  CG1 ILE A 103      -8.779  11.496  14.096  1.00  1.970          C  
ATOM   1596  CG2 ILE A 103      -6.272  11.372  13.758  1.00  1.970          C  
ATOM   1597  CD1 ILE A 103      -9.086  12.697  13.190  1.00  1.970          C  
ATOM   1598  H   ILE A 103      -9.479   8.979  13.173  1.00  1.730          H  
ATOM   1599  HA  ILE A 103      -7.973  10.815  11.554  1.00  1.670          H  
ATOM   1600  HB  ILE A 103      -7.539   9.752  14.375  1.00  2.360          H  
ATOM   1601 1HG1 ILE A 103      -9.676  10.878  14.155  1.00  2.360          H  
ATOM   1602 2HG1 ILE A 103      -8.568  11.883  15.085  1.00  2.360          H  
ATOM   1603 1HG2 ILE A 103      -6.136  11.734  14.755  1.00  2.360          H  
ATOM   1604 2HG2 ILE A 103      -5.431  10.744  13.499  1.00  2.360          H  
ATOM   1605 3HG2 ILE A 103      -6.312  12.212  13.090  1.00  2.360          H  
ATOM   1606 1HD1 ILE A 103      -9.933  13.238  13.613  1.00  2.360          H  
ATOM   1607 2HD1 ILE A 103      -8.232  13.360  13.132  1.00  2.360          H  
ATOM   1608 3HD1 ILE A 103      -9.352  12.371  12.195  1.00  2.360          H  
ATOM   1609  N   GLY A 104      -6.579   7.877  12.112  1.00  1.170          N  
ATOM   1610  CA  GLY A 104      -5.554   6.937  11.665  1.00  1.030          C  
ATOM   1611  C   GLY A 104      -5.719   6.656  10.178  1.00  0.880          C  
ATOM   1612  O   GLY A 104      -4.745   6.662   9.417  1.00  0.740          O  
ATOM   1613  H   GLY A 104      -7.320   7.506  12.699  1.00  1.400          H  
ATOM   1614 1HA  GLY A 104      -4.563   7.347  11.863  1.00  1.240          H  
ATOM   1615 2HA  GLY A 104      -5.647   6.009  12.227  1.00  1.240          H  
ATOM   1616  N   ILE A 105      -6.966   6.426   9.765  1.00  1.000          N  
ATOM   1617  CA  ILE A 105      -7.255   6.129   8.361  1.00  0.990          C  
ATOM   1618  C   ILE A 105      -6.876   7.318   7.481  1.00  0.920          C  
ATOM   1619  O   ILE A 105      -6.304   7.143   6.396  1.00  0.860          O  
ATOM   1620  CB  ILE A 105      -8.750   5.783   8.135  1.00  1.390          C  
ATOM   1621  CG1 ILE A 105      -9.158   4.449   8.894  1.00  1.390          C  
ATOM   1622  CG2 ILE A 105      -9.065   5.693   6.624  1.00  1.390          C  
ATOM   1623  CD1 ILE A 105      -8.422   3.153   8.465  1.00  1.390          C  
ATOM   1624  H   ILE A 105      -7.701   6.444  10.480  1.00  1.200          H  
ATOM   1625  HA  ILE A 105      -6.643   5.288   8.048  1.00  1.190          H  
ATOM   1626  HB  ILE A 105      -9.359   6.579   8.561  1.00  1.670          H  
ATOM   1627 1HG1 ILE A 105      -8.983   4.606   9.955  1.00  1.670          H  
ATOM   1628 2HG1 ILE A 105     -10.227   4.291   8.745  1.00  1.670          H  
ATOM   1629 1HG2 ILE A 105     -10.124   5.478   6.494  1.00  1.670          H  
ATOM   1630 2HG2 ILE A 105      -8.838   6.636   6.129  1.00  1.670          H  
ATOM   1631 3HG2 ILE A 105      -8.474   4.904   6.164  1.00  1.670          H  
ATOM   1632 1HD1 ILE A 105      -8.797   2.319   9.054  1.00  1.670          H  
ATOM   1633 2HD1 ILE A 105      -8.602   2.946   7.414  1.00  1.670          H  
ATOM   1634 3HD1 ILE A 105      -7.349   3.245   8.628  1.00  1.670          H  
ATOM   1635  N   LEU A 106      -7.225   8.523   7.929  1.00  0.990          N  
ATOM   1636  CA  LEU A 106      -6.898   9.729   7.201  1.00  1.030          C  
ATOM   1637  C   LEU A 106      -5.394   9.914   7.109  1.00  0.860          C  
ATOM   1638  O   LEU A 106      -4.903  10.306   6.051  1.00  0.850          O  
ATOM   1639  CB  LEU A 106      -7.559  10.925   7.881  1.00  1.430          C  
ATOM   1640  CG  LEU A 106      -9.099  11.001   7.774  1.00  1.430          C  
ATOM   1641  CD1 LEU A 106      -9.611  12.069   8.744  1.00  1.430          C  
ATOM   1642  CD2 LEU A 106      -9.528  11.340   6.344  1.00  1.430          C  
ATOM   1643  H   LEU A 106      -7.746   8.599   8.803  1.00  1.190          H  
ATOM   1644  HA  LEU A 106      -7.277   9.628   6.192  1.00  1.240          H  
ATOM   1645 1HB  LEU A 106      -7.319  10.875   8.942  1.00  1.710          H  
ATOM   1646 2HB  LEU A 106      -7.140  11.840   7.469  1.00  1.710          H  
ATOM   1647  HG  LEU A 106      -9.518  10.051   8.041  1.00  1.710          H  
ATOM   1648 1HD1 LEU A 106     -10.697  12.117   8.690  1.00  1.710          H  
ATOM   1649 2HD1 LEU A 106      -9.313  11.804   9.756  1.00  1.710          H  
ATOM   1650 3HD1 LEU A 106      -9.191  13.038   8.481  1.00  1.710          H  
ATOM   1651 1HD2 LEU A 106     -10.615  11.387   6.301  1.00  1.710          H  
ATOM   1652 2HD2 LEU A 106      -9.111  12.305   6.057  1.00  1.710          H  
ATOM   1653 3HD2 LEU A 106      -9.186  10.582   5.651  1.00  1.710          H  
ATOM   1654  N   ALA A 107      -4.642   9.607   8.179  1.00  0.810          N  
ATOM   1655  CA  ALA A 107      -3.189   9.721   8.117  1.00  0.740          C  
ATOM   1656  C   ALA A 107      -2.621   8.823   7.037  1.00  0.600          C  
ATOM   1657  O   ALA A 107      -1.735   9.241   6.290  1.00  0.630          O  
ATOM   1658  CB  ALA A 107      -2.565   9.332   9.440  1.00  1.060          C  
ATOM   1659  H   ALA A 107      -5.087   9.365   9.071  1.00  0.970          H  
ATOM   1660  HA  ALA A 107      -2.933  10.747   7.877  1.00  0.890          H  
ATOM   1661 1HB  ALA A 107      -1.496   9.436   9.376  1.00  1.280          H  
ATOM   1662 2HB  ALA A 107      -2.937   9.959  10.219  1.00  1.280          H  
ATOM   1663 3HB  ALA A 107      -2.813   8.303   9.668  1.00  1.280          H  
ATOM   1664  N   GLN A 108      -3.170   7.609   6.917  1.00  0.510          N  
ATOM   1665  CA  GLN A 108      -2.698   6.650   5.927  1.00  0.420          C  
ATOM   1666  C   GLN A 108      -3.012   7.123   4.503  1.00  0.410          C  
ATOM   1667  O   GLN A 108      -2.140   7.116   3.624  1.00  0.440          O  
ATOM   1668  CB  GLN A 108      -3.381   5.302   6.195  1.00  0.620          C  
ATOM   1669  CG  GLN A 108      -2.943   4.633   7.496  1.00  0.620          C  
ATOM   1670  CD  GLN A 108      -3.881   3.499   7.932  1.00  0.620          C  
ATOM   1671  OE1 GLN A 108      -4.861   3.208   7.262  1.00  0.620          O  
ATOM   1672  NE2 GLN A 108      -3.604   2.918   9.067  1.00  0.620          N  
ATOM   1673  H   GLN A 108      -3.877   7.328   7.608  1.00  0.610          H  
ATOM   1674  HA  GLN A 108      -1.621   6.546   6.040  1.00  0.500          H  
ATOM   1675 1HB  GLN A 108      -4.458   5.429   6.220  1.00  0.750          H  
ATOM   1676 2HB  GLN A 108      -3.148   4.618   5.386  1.00  0.750          H  
ATOM   1677 1HG  GLN A 108      -1.944   4.219   7.359  1.00  0.750          H  
ATOM   1678 2HG  GLN A 108      -2.917   5.375   8.287  1.00  0.750          H  
ATOM   1679 1HE2 GLN A 108      -4.205   2.194   9.451  1.00  0.750          H  
ATOM   1680 2HE2 GLN A 108      -2.801   3.235   9.599  1.00  0.750          H  
ATOM   1681  N   PHE A 109      -4.251   7.576   4.280  1.00  0.450          N  
ATOM   1682  CA  PHE A 109      -4.657   8.073   2.969  1.00  0.490          C  
ATOM   1683  C   PHE A 109      -3.839   9.283   2.566  1.00  0.530          C  
ATOM   1684  O   PHE A 109      -3.363   9.381   1.429  1.00  0.530          O  
ATOM   1685  CB  PHE A 109      -6.134   8.422   2.915  1.00  0.670          C  
ATOM   1686  CG  PHE A 109      -6.531   8.994   1.572  1.00  0.670          C  
ATOM   1687  CD1 PHE A 109      -6.682   8.170   0.455  1.00  0.670          C  
ATOM   1688  CD2 PHE A 109      -6.755  10.360   1.419  1.00  0.670          C  
ATOM   1689  CE1 PHE A 109      -7.048   8.712  -0.758  1.00  0.670          C  
ATOM   1690  CE2 PHE A 109      -7.120  10.879   0.200  1.00  0.670          C  
ATOM   1691  CZ  PHE A 109      -7.266  10.048  -0.880  1.00  0.670          C  
ATOM   1692  H   PHE A 109      -4.935   7.551   5.046  1.00  0.540          H  
ATOM   1693  HA  PHE A 109      -4.474   7.289   2.236  1.00  0.590          H  
ATOM   1694 1HB  PHE A 109      -6.732   7.534   3.113  1.00  0.800          H  
ATOM   1695 2HB  PHE A 109      -6.365   9.155   3.690  1.00  0.800          H  
ATOM   1696  HD1 PHE A 109      -6.508   7.095   0.544  1.00  0.800          H  
ATOM   1697  HD2 PHE A 109      -6.640  11.022   2.278  1.00  0.800          H  
ATOM   1698  HE1 PHE A 109      -7.166   8.085  -1.625  1.00  0.800          H  
ATOM   1699  HE2 PHE A 109      -7.295  11.950   0.092  1.00  0.800          H  
ATOM   1700  HZ  PHE A 109      -7.560  10.451  -1.837  1.00  0.800          H  
ATOM   1701  N   LEU A 110      -3.722  10.245   3.484  1.00  0.580          N  
ATOM   1702  CA  LEU A 110      -2.992  11.447   3.188  1.00  0.610          C  
ATOM   1703  C   LEU A 110      -1.546  11.078   2.892  1.00  0.550          C  
ATOM   1704  O   LEU A 110      -0.994  11.508   1.882  1.00  0.550          O  
ATOM   1705  CB  LEU A 110      -3.074  12.436   4.357  1.00  0.840          C  
ATOM   1706  CG  LEU A 110      -2.356  13.818   4.176  1.00  0.840          C  
ATOM   1707  CD1 LEU A 110      -2.986  14.587   3.012  1.00  0.840          C  
ATOM   1708  CD2 LEU A 110      -2.458  14.605   5.469  1.00  0.840          C  
ATOM   1709  H   LEU A 110      -4.149  10.141   4.404  1.00  0.700          H  
ATOM   1710  HA  LEU A 110      -3.445  11.895   2.317  1.00  0.730          H  
ATOM   1711 1HB  LEU A 110      -4.125  12.631   4.555  1.00  1.010          H  
ATOM   1712 2HB  LEU A 110      -2.665  11.948   5.238  1.00  1.010          H  
ATOM   1713  HG  LEU A 110      -1.309  13.661   3.941  1.00  1.010          H  
ATOM   1714 1HD1 LEU A 110      -2.485  15.543   2.902  1.00  1.010          H  
ATOM   1715 2HD1 LEU A 110      -2.883  14.034   2.092  1.00  1.010          H  
ATOM   1716 3HD1 LEU A 110      -4.041  14.759   3.215  1.00  1.010          H  
ATOM   1717 1HD2 LEU A 110      -1.951  15.564   5.355  1.00  1.010          H  
ATOM   1718 2HD2 LEU A 110      -3.505  14.775   5.716  1.00  1.010          H  
ATOM   1719 3HD2 LEU A 110      -1.987  14.043   6.256  1.00  1.010          H  
ATOM   1720  N   GLY A 111      -0.947  10.196   3.700  1.00  0.510          N  
ATOM   1721  CA  GLY A 111       0.429   9.774   3.489  1.00  0.500          C  
ATOM   1722  C   GLY A 111       0.596   9.338   2.055  1.00  0.480          C  
ATOM   1723  O   GLY A 111       1.545   9.748   1.376  1.00  0.520          O  
ATOM   1724  H   GLY A 111      -1.425   9.835   4.530  1.00  0.610          H  
ATOM   1725 1HA  GLY A 111       1.110  10.593   3.715  1.00  0.600          H  
ATOM   1726 2HA  GLY A 111       0.664   8.950   4.166  1.00  0.600          H  
ATOM   1727  N   ALA A 112      -0.313   8.482   1.595  1.00  0.450          N  
ATOM   1728  CA  ALA A 112      -0.269   7.996   0.236  1.00  0.480          C  
ATOM   1729  C   ALA A 112      -0.411   9.073  -0.837  1.00  0.470          C  
ATOM   1730  O   ALA A 112       0.351   9.033  -1.805  1.00  0.520          O  
ATOM   1731  CB  ALA A 112      -1.363   6.978   0.049  1.00  0.660          C  
ATOM   1732  H   ALA A 112      -1.044   8.141   2.233  1.00  0.540          H  
ATOM   1733  HA  ALA A 112       0.699   7.542   0.087  1.00  0.580          H  
ATOM   1734 1HB  ALA A 112      -1.310   6.580  -0.957  1.00  0.790          H  
ATOM   1735 2HB  ALA A 112      -1.245   6.179   0.774  1.00  0.790          H  
ATOM   1736 3HB  ALA A 112      -2.326   7.448   0.203  1.00  0.790          H  
ATOM   1737  N   MET A 113      -1.314  10.054  -0.677  1.00  0.450          N  
ATOM   1738  CA  MET A 113      -1.432  11.053  -1.748  1.00  0.450          C  
ATOM   1739  C   MET A 113      -0.269  12.054  -1.712  1.00  0.470          C  
ATOM   1740  O   MET A 113       0.123  12.609  -2.749  1.00  0.460          O  
ATOM   1741  CB  MET A 113      -2.781  11.771  -1.705  1.00  0.630          C  
ATOM   1742  CG  MET A 113      -2.964  12.780  -0.630  1.00  0.630          C  
ATOM   1743  SD  MET A 113      -4.630  13.468  -0.598  1.00  0.630          S  
ATOM   1744  CE  MET A 113      -4.623  14.543  -2.042  1.00  0.630          C  
ATOM   1745  H   MET A 113      -1.957  10.027   0.129  1.00  0.540          H  
ATOM   1746  HA  MET A 113      -1.384  10.529  -2.701  1.00  0.540          H  
ATOM   1747 1HB  MET A 113      -2.942  12.263  -2.634  1.00  0.760          H  
ATOM   1748 2HB  MET A 113      -3.571  11.029  -1.590  1.00  0.760          H  
ATOM   1749 1HG  MET A 113      -2.759  12.320   0.302  1.00  0.760          H  
ATOM   1750 2HG  MET A 113      -2.262  13.603  -0.765  1.00  0.760          H  
ATOM   1751 1HE  MET A 113      -5.594  15.031  -2.132  1.00  0.760          H  
ATOM   1752 2HE  MET A 113      -3.846  15.300  -1.925  1.00  0.760          H  
ATOM   1753 3HE  MET A 113      -4.432  13.972  -2.941  1.00  0.760          H  
ATOM   1754  N   ILE A 114       0.307  12.282  -0.531  1.00  0.510          N  
ATOM   1755  CA  ILE A 114       1.447  13.180  -0.428  1.00  0.570          C  
ATOM   1756  C   ILE A 114       2.635  12.479  -1.087  1.00  0.590          C  
ATOM   1757  O   ILE A 114       3.426  13.117  -1.799  1.00  0.610          O  
ATOM   1758  CB  ILE A 114       1.756  13.622   1.027  1.00  0.770          C  
ATOM   1759  CG1 ILE A 114       0.536  14.420   1.654  1.00  0.770          C  
ATOM   1760  CG2 ILE A 114       3.021  14.505   1.056  1.00  0.770          C  
ATOM   1761  CD1 ILE A 114       0.095  15.694   0.928  1.00  0.770          C  
ATOM   1762  H   ILE A 114      -0.091  11.841   0.307  1.00  0.610          H  
ATOM   1763  HA  ILE A 114       1.245  14.073  -1.010  1.00  0.680          H  
ATOM   1764  HB  ILE A 114       1.912  12.732   1.643  1.00  0.930          H  
ATOM   1765 1HG1 ILE A 114      -0.315  13.770   1.676  1.00  0.930          H  
ATOM   1766 2HG1 ILE A 114       0.795  14.687   2.679  1.00  0.930          H  
ATOM   1767 1HG2 ILE A 114       3.240  14.797   2.082  1.00  0.930          H  
ATOM   1768 2HG2 ILE A 114       3.845  13.974   0.668  1.00  0.930          H  
ATOM   1769 3HG2 ILE A 114       2.876  15.393   0.451  1.00  0.930          H  
ATOM   1770 1HD1 ILE A 114      -0.743  16.133   1.457  1.00  0.930          H  
ATOM   1771 2HD1 ILE A 114       0.905  16.416   0.900  1.00  0.930          H  
ATOM   1772 3HD1 ILE A 114      -0.218  15.463  -0.086  1.00  0.930          H  
ATOM   1773  N   ALA A 115       2.793  11.171  -0.821  1.00  0.610          N  
ATOM   1774  CA  ALA A 115       3.870  10.400  -1.422  1.00  0.650          C  
ATOM   1775  C   ALA A 115       3.762  10.405  -2.921  1.00  0.600          C  
ATOM   1776  O   ALA A 115       4.761  10.608  -3.609  1.00  0.620          O  
ATOM   1777  CB  ALA A 115       3.844   8.977  -0.912  1.00  0.890          C  
ATOM   1778  H   ALA A 115       2.160  10.704  -0.168  1.00  0.730          H  
ATOM   1779  HA  ALA A 115       4.803  10.857  -1.168  1.00  0.780          H  
ATOM   1780 1HB  ALA A 115       4.657   8.408  -1.347  1.00  1.070          H  
ATOM   1781 2HB  ALA A 115       3.948   8.977   0.156  1.00  1.070          H  
ATOM   1782 3HB  ALA A 115       2.897   8.524  -1.178  1.00  1.070          H  
ATOM   1783  N   GLN A 116       2.550  10.261  -3.442  1.00  0.550          N  
ATOM   1784  CA  GLN A 116       2.376  10.256  -4.876  1.00  0.530          C  
ATOM   1785  C   GLN A 116       2.640  11.616  -5.476  1.00  0.510          C  
ATOM   1786  O   GLN A 116       3.231  11.702  -6.552  1.00  0.550          O  
ATOM   1787  CB  GLN A 116       1.026   9.675  -5.192  1.00  0.750          C  
ATOM   1788  CG  GLN A 116       1.013   8.218  -4.836  1.00  0.750          C  
ATOM   1789  CD  GLN A 116       1.903   7.396  -5.702  1.00  0.750          C  
ATOM   1790  OE1 GLN A 116       2.042   7.589  -6.917  1.00  0.750          O  
ATOM   1791  NE2 GLN A 116       2.517   6.453  -5.073  1.00  0.750          N  
ATOM   1792  H   GLN A 116       1.748  10.077  -2.831  1.00  0.660          H  
ATOM   1793  HA  GLN A 116       3.113   9.590  -5.299  1.00  0.640          H  
ATOM   1794 1HB  GLN A 116       0.263  10.166  -4.599  1.00  0.900          H  
ATOM   1795 2HB  GLN A 116       0.785   9.804  -6.247  1.00  0.900          H  
ATOM   1796 1HG  GLN A 116       1.438   8.132  -3.846  1.00  0.900          H  
ATOM   1797 2HG  GLN A 116       0.057   7.815  -4.794  1.00  0.900          H  
ATOM   1798 1HE2 GLN A 116       3.122   5.827  -5.548  1.00  0.900          H  
ATOM   1799 2HE2 GLN A 116       2.371   6.350  -4.095  1.00  0.900          H  
ATOM   1800  N   THR A 117       2.289  12.682  -4.765  1.00  0.510          N  
ATOM   1801  CA  THR A 117       2.573  14.018  -5.250  1.00  0.590          C  
ATOM   1802  C   THR A 117       4.096  14.174  -5.397  1.00  0.630          C  
ATOM   1803  O   THR A 117       4.578  14.613  -6.450  1.00  0.690          O  
ATOM   1804  CB  THR A 117       2.002  15.082  -4.290  1.00  0.790          C  
ATOM   1805  OG1 THR A 117       0.568  14.942  -4.210  1.00  0.790          O  
ATOM   1806  CG2 THR A 117       2.341  16.461  -4.801  1.00  0.790          C  
ATOM   1807  H   THR A 117       1.745  12.565  -3.908  1.00  0.610          H  
ATOM   1808  HA  THR A 117       2.114  14.145  -6.228  1.00  0.710          H  
ATOM   1809  HB  THR A 117       2.425  14.950  -3.299  1.00  0.950          H  
ATOM   1810  HG1 THR A 117       0.352  14.110  -3.727  1.00  0.950          H  
ATOM   1811 1HG2 THR A 117       1.936  17.208  -4.124  1.00  0.950          H  
ATOM   1812 2HG2 THR A 117       3.416  16.568  -4.849  1.00  0.950          H  
ATOM   1813 3HG2 THR A 117       1.918  16.601  -5.793  1.00  0.950          H  
ATOM   1814  N   THR A 118       4.849  13.756  -4.359  1.00  0.630          N  
ATOM   1815  CA  THR A 118       6.313  13.834  -4.358  1.00  0.710          C  
ATOM   1816  C   THR A 118       6.891  13.004  -5.494  1.00  0.650          C  
ATOM   1817  O   THR A 118       7.808  13.442  -6.192  1.00  0.750          O  
ATOM   1818  CB  THR A 118       6.907  13.354  -3.011  1.00  0.960          C  
ATOM   1819  OG1 THR A 118       6.450  14.210  -1.954  1.00  0.960          O  
ATOM   1820  CG2 THR A 118       8.463  13.369  -3.047  1.00  0.960          C  
ATOM   1821  H   THR A 118       4.370  13.406  -3.525  1.00  0.760          H  
ATOM   1822  HA  THR A 118       6.604  14.871  -4.511  1.00  0.850          H  
ATOM   1823  HB  THR A 118       6.559  12.346  -2.816  1.00  1.150          H  
ATOM   1824  HG1 THR A 118       5.493  14.094  -1.846  1.00  1.150          H  
ATOM   1825 1HG2 THR A 118       8.847  13.026  -2.087  1.00  1.150          H  
ATOM   1826 2HG2 THR A 118       8.828  12.710  -3.830  1.00  1.150          H  
ATOM   1827 3HG2 THR A 118       8.815  14.381  -3.236  1.00  1.150          H  
ATOM   1828  N   LEU A 119       6.384  11.788  -5.668  1.00  0.550          N  
ATOM   1829  CA  LEU A 119       6.856  10.915  -6.719  1.00  0.540          C  
ATOM   1830  C   LEU A 119       6.601  11.483  -8.096  1.00  0.510          C  
ATOM   1831  O   LEU A 119       7.444  11.340  -8.977  1.00  0.540          O  
ATOM   1832  CB  LEU A 119       6.193   9.571  -6.578  1.00  0.760          C  
ATOM   1833  CG  LEU A 119       6.636   8.734  -5.387  1.00  0.760          C  
ATOM   1834  CD1 LEU A 119       5.659   7.640  -5.179  1.00  0.760          C  
ATOM   1835  CD2 LEU A 119       8.008   8.127  -5.664  1.00  0.760          C  
ATOM   1836  H   LEU A 119       5.656  11.454  -5.031  1.00  0.660          H  
ATOM   1837  HA  LEU A 119       7.922  10.803  -6.610  1.00  0.650          H  
ATOM   1838 1HB  LEU A 119       5.118   9.714  -6.531  1.00  0.910          H  
ATOM   1839 2HB  LEU A 119       6.428   9.032  -7.462  1.00  0.910          H  
ATOM   1840  HG  LEU A 119       6.682   9.342  -4.519  1.00  0.910          H  
ATOM   1841 1HD1 LEU A 119       5.947   7.022  -4.345  1.00  0.910          H  
ATOM   1842 2HD1 LEU A 119       4.701   8.065  -4.977  1.00  0.910          H  
ATOM   1843 3HD1 LEU A 119       5.616   7.054  -6.071  1.00  0.910          H  
ATOM   1844 1HD2 LEU A 119       8.316   7.515  -4.827  1.00  0.910          H  
ATOM   1845 2HD2 LEU A 119       7.953   7.501  -6.556  1.00  0.910          H  
ATOM   1846 3HD2 LEU A 119       8.735   8.907  -5.809  1.00  0.910          H  
ATOM   1847  N   ASN A 120       5.460  12.128  -8.304  1.00  0.630          N  
ATOM   1848  CA  ASN A 120       5.209  12.721  -9.599  1.00  0.810          C  
ATOM   1849  C   ASN A 120       6.151  13.900  -9.816  1.00  0.840          C  
ATOM   1850  O   ASN A 120       6.710  14.050 -10.906  1.00  0.920          O  
ATOM   1851  CB  ASN A 120       3.763  13.114  -9.701  1.00  1.060          C  
ATOM   1852  CG  ASN A 120       2.913  11.909  -9.850  1.00  1.060          C  
ATOM   1853  OD1 ASN A 120       3.291  10.925 -10.493  1.00  1.060          O  
ATOM   1854  ND2 ASN A 120       1.787  11.939  -9.227  1.00  1.060          N  
ATOM   1855  H   ASN A 120       4.744  12.151  -7.571  1.00  0.760          H  
ATOM   1856  HA  ASN A 120       5.426  11.981 -10.368  1.00  0.970          H  
ATOM   1857 1HB  ASN A 120       3.466  13.657  -8.799  1.00  1.270          H  
ATOM   1858 2HB  ASN A 120       3.615  13.772 -10.557  1.00  1.270          H  
ATOM   1859 1HD2 ASN A 120       1.182  11.146  -9.250  1.00  1.270          H  
ATOM   1860 2HD2 ASN A 120       1.526  12.747  -8.702  1.00  1.270          H  
ATOM   1861  N   PHE A 121       6.445  14.672  -8.761  1.00  0.900          N  
ATOM   1862  CA  PHE A 121       7.389  15.767  -8.917  1.00  1.160          C  
ATOM   1863  C   PHE A 121       8.727  15.202  -9.391  1.00  1.110          C  
ATOM   1864  O   PHE A 121       9.343  15.735 -10.326  1.00  1.350          O  
ATOM   1865  CB  PHE A 121       7.635  16.486  -7.579  1.00  1.520          C  
ATOM   1866  CG  PHE A 121       6.528  17.353  -7.020  1.00  1.520          C  
ATOM   1867  CD1 PHE A 121       5.472  17.846  -7.791  1.00  1.520          C  
ATOM   1868  CD2 PHE A 121       6.569  17.693  -5.673  1.00  1.520          C  
ATOM   1869  CE1 PHE A 121       4.504  18.638  -7.220  1.00  1.520          C  
ATOM   1870  CE2 PHE A 121       5.602  18.484  -5.113  1.00  1.520          C  
ATOM   1871  CZ  PHE A 121       4.569  18.958  -5.887  1.00  1.520          C  
ATOM   1872  H   PHE A 121       5.942  14.545  -7.874  1.00  1.080          H  
ATOM   1873  HA  PHE A 121       7.025  16.459  -9.672  1.00  1.390          H  
ATOM   1874 1HB  PHE A 121       7.856  15.744  -6.834  1.00  1.820          H  
ATOM   1875 2HB  PHE A 121       8.511  17.081  -7.655  1.00  1.820          H  
ATOM   1876  HD1 PHE A 121       5.396  17.608  -8.845  1.00  1.820          H  
ATOM   1877  HD2 PHE A 121       7.387  17.320  -5.055  1.00  1.820          H  
ATOM   1878  HE1 PHE A 121       3.682  19.013  -7.829  1.00  1.820          H  
ATOM   1879  HE2 PHE A 121       5.650  18.738  -4.055  1.00  1.820          H  
ATOM   1880  HZ  PHE A 121       3.799  19.584  -5.442  1.00  1.820          H  
ATOM   1881  N   LEU A 122       9.145  14.095  -8.761  1.00  0.930          N  
ATOM   1882  CA  LEU A 122      10.387  13.400  -9.070  1.00  1.060          C  
ATOM   1883  C   LEU A 122      10.460  12.697 -10.429  1.00  1.110          C  
ATOM   1884  O   LEU A 122      11.498  12.767 -11.093  1.00  1.760          O  
ATOM   1885  CB  LEU A 122      10.624  12.297  -8.019  1.00  1.430          C  
ATOM   1886  CG  LEU A 122      10.970  12.705  -6.580  1.00  1.430          C  
ATOM   1887  CD1 LEU A 122      10.908  11.471  -5.681  1.00  1.430          C  
ATOM   1888  CD2 LEU A 122      12.333  13.248  -6.556  1.00  1.430          C  
ATOM   1889  H   LEU A 122       8.575  13.741  -7.988  1.00  1.120          H  
ATOM   1890  HA  LEU A 122      11.186  14.126  -9.037  1.00  1.270          H  
ATOM   1891 1HB  LEU A 122       9.735  11.688  -7.973  1.00  1.720          H  
ATOM   1892 2HB  LEU A 122      11.433  11.665  -8.383  1.00  1.720          H  
ATOM   1893  HG  LEU A 122      10.269  13.446  -6.210  1.00  1.720          H  
ATOM   1894 1HD1 LEU A 122      11.172  11.753  -4.661  1.00  1.720          H  
ATOM   1895 2HD1 LEU A 122       9.916  11.059  -5.687  1.00  1.720          H  
ATOM   1896 3HD1 LEU A 122      11.609  10.732  -6.056  1.00  1.720          H  
ATOM   1897 1HD2 LEU A 122      12.596  13.500  -5.542  1.00  1.720          H  
ATOM   1898 2HD2 LEU A 122      12.998  12.484  -6.928  1.00  1.720          H  
ATOM   1899 3HD2 LEU A 122      12.413  14.129  -7.177  1.00  1.720          H  
ATOM   1900  N   PHE A 123       9.382  12.017 -10.852  1.00  0.820          N  
ATOM   1901  CA  PHE A 123       9.446  11.199 -12.062  1.00  0.980          C  
ATOM   1902  C   PHE A 123       8.555  11.549 -13.264  1.00  0.920          C  
ATOM   1903  O   PHE A 123       8.759  10.983 -14.343  1.00  0.790          O  
ATOM   1904  CB  PHE A 123       9.165   9.757 -11.656  1.00  1.310          C  
ATOM   1905  CG  PHE A 123      10.122   9.276 -10.581  1.00  1.310          C  
ATOM   1906  CD1 PHE A 123       9.643   8.850  -9.340  1.00  1.310          C  
ATOM   1907  CD2 PHE A 123      11.501   9.321 -10.767  1.00  1.310          C  
ATOM   1908  CE1 PHE A 123      10.524   8.467  -8.345  1.00  1.310          C  
ATOM   1909  CE2 PHE A 123      12.350   8.954  -9.760  1.00  1.310          C  
ATOM   1910  CZ  PHE A 123      11.867   8.523  -8.556  1.00  1.310          C  
ATOM   1911  H   PHE A 123       8.558  11.972 -10.255  1.00  0.980          H  
ATOM   1912  HA  PHE A 123      10.470  11.253 -12.421  1.00  1.180          H  
ATOM   1913 1HB  PHE A 123       8.145   9.686 -11.265  1.00  1.570          H  
ATOM   1914 2HB  PHE A 123       9.232   9.119 -12.505  1.00  1.570          H  
ATOM   1915  HD1 PHE A 123       8.562   8.821  -9.159  1.00  1.570          H  
ATOM   1916  HD2 PHE A 123      11.917   9.669 -11.719  1.00  1.570          H  
ATOM   1917  HE1 PHE A 123      10.161   8.127  -7.391  1.00  1.570          H  
ATOM   1918  HE2 PHE A 123      13.413   9.009  -9.917  1.00  1.570          H  
ATOM   1919  HZ  PHE A 123      12.559   8.226  -7.762  1.00  1.570          H  
ATOM   1920  N   TRP A 124       7.567  12.435 -13.118  1.00  1.200          N  
ATOM   1921  CA  TRP A 124       6.642  12.738 -14.214  1.00  1.350          C  
ATOM   1922  C   TRP A 124       7.404  13.283 -15.425  1.00  1.200          C  
ATOM   1923  O   TRP A 124       7.184  12.863 -16.567  1.00  1.130          O  
ATOM   1924  CB  TRP A 124       5.607  13.767 -13.734  1.00  1.830          C  
ATOM   1925  CG  TRP A 124       4.528  14.132 -14.709  1.00  1.830          C  
ATOM   1926  CD1 TRP A 124       3.302  13.549 -14.800  1.00  1.830          C  
ATOM   1927  CD2 TRP A 124       4.559  15.165 -15.729  1.00  1.830          C  
ATOM   1928  NE1 TRP A 124       2.561  14.147 -15.797  1.00  1.830          N  
ATOM   1929  CE2 TRP A 124       3.322  15.131 -16.380  1.00  1.830          C  
ATOM   1930  CE3 TRP A 124       5.522  16.104 -16.136  1.00  1.830          C  
ATOM   1931  CZ2 TRP A 124       3.022  15.993 -17.415  1.00  1.830          C  
ATOM   1932  CZ3 TRP A 124       5.223  16.960 -17.174  1.00  1.830          C  
ATOM   1933  CH2 TRP A 124       4.005  16.907 -17.801  1.00  1.830          C  
ATOM   1934  H   TRP A 124       7.414  12.912 -12.227  1.00  1.440          H  
ATOM   1935  HA  TRP A 124       6.128  11.821 -14.505  1.00  1.620          H  
ATOM   1936 1HB  TRP A 124       5.120  13.377 -12.843  1.00  2.200          H  
ATOM   1937 2HB  TRP A 124       6.119  14.682 -13.438  1.00  2.200          H  
ATOM   1938  HD1 TRP A 124       2.958  12.740 -14.169  1.00  2.200          H  
ATOM   1939  HE1 TRP A 124       1.576  13.903 -16.066  1.00  2.200          H  
ATOM   1940  HE3 TRP A 124       6.484  16.158 -15.645  1.00  2.200          H  
ATOM   1941  HZ2 TRP A 124       2.057  15.969 -17.923  1.00  2.200          H  
ATOM   1942  HZ3 TRP A 124       5.979  17.680 -17.480  1.00  2.200          H  
ATOM   1943  HH2 TRP A 124       3.800  17.600 -18.617  1.00  2.200          H  
ATOM   1944  N   LYS A 125       8.321  14.219 -15.176  1.00  1.380          N  
ATOM   1945  CA  LYS A 125       9.063  14.831 -16.261  1.00  1.610          C  
ATOM   1946  C   LYS A 125       9.988  13.834 -16.942  1.00  1.410          C  
ATOM   1947  O   LYS A 125      10.082  13.823 -18.170  1.00  1.570          O  
ATOM   1948  CB  LYS A 125       9.880  16.018 -15.747  1.00  2.160          C  
ATOM   1949  CG  LYS A 125      10.646  16.794 -16.828  1.00  2.160          C  
ATOM   1950  CD  LYS A 125       9.708  17.551 -17.767  1.00  2.160          C  
ATOM   1951  CE  LYS A 125      10.489  18.416 -18.742  1.00  2.160          C  
ATOM   1952  NZ  LYS A 125       9.589  19.143 -19.680  1.00  2.160          N  
ATOM   1953  H   LYS A 125       8.476  14.520 -14.223  1.00  1.660          H  
ATOM   1954  HA  LYS A 125       8.347  15.180 -17.001  1.00  1.930          H  
ATOM   1955 1HB  LYS A 125       9.221  16.714 -15.230  1.00  2.590          H  
ATOM   1956 2HB  LYS A 125      10.612  15.664 -15.019  1.00  2.590          H  
ATOM   1957 1HG  LYS A 125      11.310  17.488 -16.364  1.00  2.590          H  
ATOM   1958 2HG  LYS A 125      11.250  16.106 -17.419  1.00  2.590          H  
ATOM   1959 1HD  LYS A 125       9.119  16.844 -18.354  1.00  2.590          H  
ATOM   1960 2HD  LYS A 125       9.028  18.177 -17.190  1.00  2.590          H  
ATOM   1961 1HE  LYS A 125      11.078  19.141 -18.188  1.00  2.590          H  
ATOM   1962 2HE  LYS A 125      11.161  17.778 -19.318  1.00  2.590          H  
ATOM   1963 1HZ  LYS A 125      10.141  19.701 -20.317  1.00  2.590          H  
ATOM   1964 2HZ  LYS A 125       9.041  18.473 -20.203  1.00  2.590          H  
ATOM   1965 3HZ  LYS A 125       8.969  19.745 -19.159  1.00  2.590          H  
ATOM   1966  N   GLN A 126      10.665  12.982 -16.154  1.00  1.170          N  
ATOM   1967  CA  GLN A 126      11.579  11.995 -16.719  1.00  1.220          C  
ATOM   1968  C   GLN A 126      10.808  11.077 -17.648  1.00  1.080          C  
ATOM   1969  O   GLN A 126      11.237  10.804 -18.780  1.00  1.360          O  
ATOM   1970  CB  GLN A 126      12.263  11.171 -15.612  1.00  1.690          C  
ATOM   1971  CG  GLN A 126      13.338  10.173 -16.129  1.00  1.690          C  
ATOM   1972  CD  GLN A 126      14.159   9.499 -15.004  1.00  1.690          C  
ATOM   1973  OE1 GLN A 126      14.098   9.932 -13.851  1.00  1.690          O  
ATOM   1974  NE2 GLN A 126      14.920   8.464 -15.354  1.00  1.690          N  
ATOM   1975  H   GLN A 126      10.559  13.045 -15.153  1.00  1.400          H  
ATOM   1976  HA  GLN A 126      12.345  12.515 -17.297  1.00  1.460          H  
ATOM   1977 1HB  GLN A 126      12.720  11.843 -14.891  1.00  2.030          H  
ATOM   1978 2HB  GLN A 126      11.506  10.595 -15.074  1.00  2.030          H  
ATOM   1979 1HG  GLN A 126      12.886   9.409 -16.737  1.00  2.030          H  
ATOM   1980 2HG  GLN A 126      14.024  10.735 -16.735  1.00  2.030          H  
ATOM   1981 1HE2 GLN A 126      15.527   7.986 -14.673  1.00  2.030          H  
ATOM   1982 2HE2 GLN A 126      14.907   8.138 -16.293  1.00  2.030          H  
ATOM   1983  N   LEU A 127       9.606  10.688 -17.221  1.00  0.840          N  
ATOM   1984  CA  LEU A 127       8.771   9.810 -18.006  1.00  0.960          C  
ATOM   1985  C   LEU A 127       8.440  10.435 -19.335  1.00  1.020          C  
ATOM   1986  O   LEU A 127       8.558   9.783 -20.378  1.00  1.240          O  
ATOM   1987  CB  LEU A 127       7.448   9.504 -17.292  1.00  1.300          C  
ATOM   1988  CG  LEU A 127       6.465   8.442 -17.954  1.00  1.300          C  
ATOM   1989  CD1 LEU A 127       5.656   9.050 -19.158  1.00  1.300          C  
ATOM   1990  CD2 LEU A 127       7.240   7.201 -18.405  1.00  1.300          C  
ATOM   1991  H   LEU A 127       9.293  10.944 -16.278  1.00  1.010          H  
ATOM   1992  HA  LEU A 127       9.318   8.893 -18.164  1.00  1.150          H  
ATOM   1993 1HB  LEU A 127       7.675   9.161 -16.286  1.00  1.560          H  
ATOM   1994 2HB  LEU A 127       6.892  10.433 -17.192  1.00  1.560          H  
ATOM   1995  HG  LEU A 127       5.750   8.158 -17.213  1.00  1.560          H  
ATOM   1996 1HD1 LEU A 127       4.981   8.308 -19.542  1.00  1.560          H  
ATOM   1997 2HD1 LEU A 127       5.096   9.910 -18.855  1.00  1.560          H  
ATOM   1998 3HD1 LEU A 127       6.269   9.320 -19.942  1.00  1.560          H  
ATOM   1999 1HD2 LEU A 127       6.526   6.476 -18.810  1.00  1.560          H  
ATOM   2000 2HD2 LEU A 127       7.955   7.453 -19.175  1.00  1.560          H  
ATOM   2001 3HD2 LEU A 127       7.759   6.759 -17.562  1.00  1.560          H  
ATOM   2002  N   SER A 128       8.064  11.713 -19.341  1.00  0.970          N  
ATOM   2003  CA  SER A 128       7.613  12.337 -20.580  1.00  1.120          C  
ATOM   2004  C   SER A 128       8.649  12.279 -21.713  1.00  1.370          C  
ATOM   2005  O   SER A 128       8.269  12.372 -22.883  1.00  1.570          O  
ATOM   2006  CB  SER A 128       7.283  13.799 -20.343  1.00  1.510          C  
ATOM   2007  OG  SER A 128       8.455  14.569 -20.193  1.00  1.510          O  
ATOM   2008  H   SER A 128       7.966  12.212 -18.448  1.00  1.160          H  
ATOM   2009  HA  SER A 128       6.715  11.820 -20.908  1.00  1.340          H  
ATOM   2010 1HB  SER A 128       6.699  14.178 -21.179  1.00  1.810          H  
ATOM   2011 2HB  SER A 128       6.671  13.889 -19.442  1.00  1.810          H  
ATOM   2012  HG  SER A 128       8.881  14.303 -19.348  1.00  1.810          H  
ATOM   2013  N   SER A 129       9.947  12.113 -21.405  1.00  1.490          N  
ATOM   2014  CA  SER A 129      10.927  11.999 -22.478  1.00  1.890          C  
ATOM   2015  C   SER A 129      11.391  10.541 -22.636  1.00  2.000          C  
ATOM   2016  O   SER A 129      11.854  10.148 -23.712  1.00  2.320          O  
ATOM   2017  CB  SER A 129      12.107  12.923 -22.244  1.00  2.490          C  
ATOM   2018  OG  SER A 129      11.732  14.278 -22.314  1.00  2.490          O  
ATOM   2019  H   SER A 129      10.267  12.044 -20.437  1.00  1.790          H  
ATOM   2020  HA  SER A 129      10.455  12.302 -23.412  1.00  2.270          H  
ATOM   2021 1HB  SER A 129      12.538  12.713 -21.266  1.00  2.980          H  
ATOM   2022 2HB  SER A 129      12.864  12.724 -22.991  1.00  2.980          H  
ATOM   2023  HG  SER A 129      12.520  14.780 -22.115  1.00  2.980          H  
ATOM   2024  N   THR A 130      11.237   9.744 -21.569  1.00  1.950          N  
ATOM   2025  CA  THR A 130      11.682   8.355 -21.513  1.00  2.310          C  
ATOM   2026  C   THR A 130      10.692   7.385 -22.177  1.00  2.310          C  
ATOM   2027  O   THR A 130      11.084   6.501 -22.956  1.00  2.650          O  
ATOM   2028  CB  THR A 130      11.874   7.938 -20.038  1.00  3.090          C  
ATOM   2029  OG1 THR A 130      12.818   8.804 -19.427  1.00  3.090          O  
ATOM   2030  CG2 THR A 130      12.407   6.556 -19.951  1.00  3.090          C  
ATOM   2031  H   THR A 130      10.858  10.138 -20.711  1.00  2.340          H  
ATOM   2032  HA  THR A 130      12.636   8.281 -22.028  1.00  2.770          H  
ATOM   2033  HB  THR A 130      10.934   7.999 -19.511  1.00  3.710          H  
ATOM   2034  HG1 THR A 130      12.384   9.653 -19.226  1.00  3.710          H  
ATOM   2035 1HG2 THR A 130      12.554   6.318 -18.918  1.00  3.710          H  
ATOM   2036 2HG2 THR A 130      11.716   5.843 -20.395  1.00  3.710          H  
ATOM   2037 3HG2 THR A 130      13.358   6.513 -20.460  1.00  3.710          H  
ATOM   2038  N   ASP A 131       9.414   7.508 -21.813  1.00  2.250          N  
ATOM   2039  CA  ASP A 131       8.340   6.644 -22.310  1.00  2.290          C  
ATOM   2040  C   ASP A 131       6.975   7.356 -22.192  1.00  2.130          C  
ATOM   2041  O   ASP A 131       6.080   6.850 -21.496  1.00  1.910          O  
ATOM   2042  CB  ASP A 131       8.298   5.306 -21.557  1.00  3.190          C  
ATOM   2043  CG  ASP A 131       7.342   4.269 -22.213  1.00  3.190          C  
ATOM   2044  OD1 ASP A 131       6.972   4.460 -23.357  1.00  3.190          O  
ATOM   2045  OD2 ASP A 131       6.998   3.301 -21.571  1.00  3.190          O  
ATOM   2046  H   ASP A 131       9.188   8.278 -21.185  1.00  2.700          H  
ATOM   2047  HA  ASP A 131       8.547   6.393 -23.342  1.00  2.750          H  
ATOM   2048 1HB  ASP A 131       9.300   4.879 -21.518  1.00  3.830          H  
ATOM   2049 2HB  ASP A 131       7.981   5.461 -20.536  1.00  3.830          H  
ATOM   2050  N   PRO A 132       6.732   8.413 -23.000  1.00  2.380          N  
ATOM   2051  CA  PRO A 132       5.617   9.345 -22.907  1.00  2.480          C  
ATOM   2052  C   PRO A 132       4.234   8.739 -23.001  1.00  2.500          C  
ATOM   2053  O   PRO A 132       3.273   9.358 -22.553  1.00  2.640          O  
ATOM   2054  CB  PRO A 132       5.861  10.292 -24.092  1.00  3.720          C  
ATOM   2055  CG  PRO A 132       6.761   9.542 -25.032  1.00  3.720          C  
ATOM   2056  CD  PRO A 132       7.646   8.713 -24.135  1.00  3.720          C  
ATOM   2057  HA  PRO A 132       5.712   9.916 -21.980  1.00  2.980          H  
ATOM   2058 1HB  PRO A 132       4.898  10.554 -24.558  1.00  4.460          H  
ATOM   2059 2HB  PRO A 132       6.299  11.229 -23.739  1.00  4.460          H  
ATOM   2060 1HG  PRO A 132       6.169   8.936 -25.732  1.00  4.460          H  
ATOM   2061 2HG  PRO A 132       7.339  10.257 -25.640  1.00  4.460          H  
ATOM   2062 1HD  PRO A 132       7.938   7.834 -24.703  1.00  4.460          H  
ATOM   2063 2HD  PRO A 132       8.516   9.304 -23.791  1.00  4.460          H  
ATOM   2064  N   GLN A 133       4.098   7.547 -23.580  1.00  2.490          N  
ATOM   2065  CA  GLN A 133       2.766   6.970 -23.682  1.00  2.560          C  
ATOM   2066  C   GLN A 133       2.021   6.861 -22.333  1.00  2.230          C  
ATOM   2067  O   GLN A 133       0.789   6.912 -22.335  1.00  2.580          O  
ATOM   2068  CB  GLN A 133       2.828   5.605 -24.373  1.00  3.560          C  
ATOM   2069  CG  GLN A 133       3.498   4.525 -23.584  1.00  3.560          C  
ATOM   2070  CD  GLN A 133       3.658   3.267 -24.374  1.00  3.560          C  
ATOM   2071  OE1 GLN A 133       2.670   2.696 -24.854  1.00  3.560          O  
ATOM   2072  NE2 GLN A 133       4.893   2.821 -24.530  1.00  3.560          N  
ATOM   2073  H   GLN A 133       4.893   7.051 -23.962  1.00  2.990          H  
ATOM   2074  HA  GLN A 133       2.174   7.626 -24.320  1.00  3.070          H  
ATOM   2075 1HB  GLN A 133       1.817   5.271 -24.604  1.00  4.270          H  
ATOM   2076 2HB  GLN A 133       3.365   5.702 -25.315  1.00  4.270          H  
ATOM   2077 1HG  GLN A 133       4.477   4.858 -23.236  1.00  4.270          H  
ATOM   2078 2HG  GLN A 133       2.867   4.286 -22.753  1.00  4.270          H  
ATOM   2079 1HE2 GLN A 133       5.072   1.987 -25.044  1.00  4.270          H  
ATOM   2080 2HE2 GLN A 133       5.684   3.339 -24.103  1.00  4.270          H  
ATOM   2081  N   THR A 134       2.726   6.710 -21.187  1.00  1.850          N  
ATOM   2082  CA  THR A 134       1.969   6.644 -19.919  1.00  1.820          C  
ATOM   2083  C   THR A 134       2.767   6.889 -18.636  1.00  1.640          C  
ATOM   2084  O   THR A 134       3.888   6.412 -18.472  1.00  2.450          O  
ATOM   2085  CB  THR A 134       1.243   5.285 -19.776  1.00  2.560          C  
ATOM   2086  OG1 THR A 134       0.451   5.283 -18.572  1.00  2.560          O  
ATOM   2087  CG2 THR A 134       2.249   4.132 -19.695  1.00  2.560          C  
ATOM   2088  H   THR A 134       3.753   6.645 -21.211  1.00  2.220          H  
ATOM   2089  HA  THR A 134       1.204   7.418 -19.968  1.00  2.180          H  
ATOM   2090  HB  THR A 134       0.591   5.132 -20.632  1.00  3.070          H  
ATOM   2091  HG1 THR A 134      -0.235   4.608 -18.662  1.00  3.070          H  
ATOM   2092 1HG2 THR A 134       1.708   3.194 -19.603  1.00  3.070          H  
ATOM   2093 2HG2 THR A 134       2.858   4.106 -20.578  1.00  3.070          H  
ATOM   2094 3HG2 THR A 134       2.894   4.249 -18.835  1.00  3.070          H  
ATOM   2095  N   VAL A 135       2.105   7.522 -17.662  1.00  1.470          N  
ATOM   2096  CA  VAL A 135       2.676   7.754 -16.330  1.00  1.910          C  
ATOM   2097  C   VAL A 135       1.934   6.884 -15.324  1.00  1.340          C  
ATOM   2098  O   VAL A 135       2.530   6.320 -14.421  1.00  1.340          O  
ATOM   2099  CB  VAL A 135       2.560   9.225 -15.850  1.00  2.500          C  
ATOM   2100  CG1 VAL A 135       3.169   9.365 -14.446  1.00  2.500          C  
ATOM   2101  CG2 VAL A 135       3.223  10.146 -16.786  1.00  2.500          C  
ATOM   2102  H   VAL A 135       1.186   7.864 -17.896  1.00  1.760          H  
ATOM   2103  HA  VAL A 135       3.723   7.459 -16.336  1.00  2.290          H  
ATOM   2104  HB  VAL A 135       1.527   9.477 -15.769  1.00  3.000          H  
ATOM   2105 1HG1 VAL A 135       3.060  10.387 -14.098  1.00  3.000          H  
ATOM   2106 2HG1 VAL A 135       2.684   8.711 -13.759  1.00  3.000          H  
ATOM   2107 3HG1 VAL A 135       4.235   9.110 -14.484  1.00  3.000          H  
ATOM   2108 1HG2 VAL A 135       3.116  11.168 -16.439  1.00  3.000          H  
ATOM   2109 2HG2 VAL A 135       4.257   9.895 -16.818  1.00  3.000          H  
ATOM   2110 3HG2 VAL A 135       2.779  10.054 -17.776  1.00  3.000          H  
ATOM   2111  N   LEU A 136       0.616   6.797 -15.477  1.00  1.010          N  
ATOM   2112  CA  LEU A 136      -0.286   6.134 -14.539  1.00  0.730          C  
ATOM   2113  C   LEU A 136       0.180   4.707 -14.226  1.00  0.700          C  
ATOM   2114  O   LEU A 136       0.063   4.235 -13.091  1.00  0.760          O  
ATOM   2115  CB  LEU A 136      -1.693   6.105 -15.178  1.00  1.130          C  
ATOM   2116  CG  LEU A 136      -2.904   5.641 -14.331  1.00  1.130          C  
ATOM   2117  CD1 LEU A 136      -3.103   6.576 -13.182  1.00  1.130          C  
ATOM   2118  CD2 LEU A 136      -4.161   5.652 -15.190  1.00  1.130          C  
ATOM   2119  H   LEU A 136       0.210   7.246 -16.279  1.00  1.210          H  
ATOM   2120  HA  LEU A 136      -0.295   6.703 -13.617  1.00  0.880          H  
ATOM   2121 1HB  LEU A 136      -1.914   7.093 -15.537  1.00  1.360          H  
ATOM   2122 2HB  LEU A 136      -1.646   5.446 -16.045  1.00  1.360          H  
ATOM   2123  HG  LEU A 136      -2.729   4.634 -13.942  1.00  1.360          H  
ATOM   2124 1HD1 LEU A 136      -3.970   6.255 -12.612  1.00  1.360          H  
ATOM   2125 2HD1 LEU A 136      -2.232   6.584 -12.539  1.00  1.360          H  
ATOM   2126 3HD1 LEU A 136      -3.282   7.567 -13.575  1.00  1.360          H  
ATOM   2127 1HD2 LEU A 136      -5.011   5.332 -14.577  1.00  1.360          H  
ATOM   2128 2HD2 LEU A 136      -4.345   6.661 -15.563  1.00  1.360          H  
ATOM   2129 3HD2 LEU A 136      -4.036   4.977 -16.026  1.00  1.360          H  
ATOM   2130  N   ALA A 137       0.747   4.031 -15.232  1.00  0.800          N  
ATOM   2131  CA  ALA A 137       1.259   2.658 -15.141  1.00  0.930          C  
ATOM   2132  C   ALA A 137       2.388   2.492 -14.111  1.00  0.940          C  
ATOM   2133  O   ALA A 137       2.681   1.381 -13.669  1.00  1.030          O  
ATOM   2134  CB  ALA A 137       1.773   2.223 -16.496  1.00  1.250          C  
ATOM   2135  H   ALA A 137       0.801   4.484 -16.137  1.00  0.960          H  
ATOM   2136  HA  ALA A 137       0.432   2.014 -14.841  1.00  1.120          H  
ATOM   2137 1HB  ALA A 137       2.119   1.191 -16.440  1.00  1.500          H  
ATOM   2138 2HB  ALA A 137       0.972   2.303 -17.226  1.00  1.500          H  
ATOM   2139 3HB  ALA A 137       2.601   2.870 -16.786  1.00  1.500          H  
ATOM   2140  N   MET A 138       3.068   3.586 -13.783  1.00  0.980          N  
ATOM   2141  CA  MET A 138       4.187   3.607 -12.851  1.00  1.140          C  
ATOM   2142  C   MET A 138       3.694   3.739 -11.413  1.00  1.150          C  
ATOM   2143  O   MET A 138       4.480   3.711 -10.450  1.00  1.400          O  
ATOM   2144  CB  MET A 138       5.025   4.827 -13.174  1.00  1.530          C  
ATOM   2145  CG  MET A 138       5.694   4.828 -14.479  1.00  1.530          C  
ATOM   2146  SD  MET A 138       6.257   6.480 -14.939  1.00  1.530          S  
ATOM   2147  CE  MET A 138       7.443   6.997 -13.763  1.00  1.530          C  
ATOM   2148  H   MET A 138       2.775   4.487 -14.170  1.00  1.180          H  
ATOM   2149  HA  MET A 138       4.751   2.685 -12.964  1.00  1.370          H  
ATOM   2150 1HB  MET A 138       4.416   5.683 -13.152  1.00  1.840          H  
ATOM   2151 2HB  MET A 138       5.775   4.947 -12.397  1.00  1.840          H  
ATOM   2152 1HG  MET A 138       6.533   4.185 -14.428  1.00  1.840          H  
ATOM   2153 2HG  MET A 138       5.016   4.463 -15.252  1.00  1.840          H  
ATOM   2154 1HE  MET A 138       7.798   7.993 -14.028  1.00  1.840          H  
ATOM   2155 2HE  MET A 138       6.985   7.031 -12.774  1.00  1.840          H  
ATOM   2156 3HE  MET A 138       8.264   6.308 -13.769  1.00  1.840          H  
ATOM   2157  N   HIS A 139       2.402   4.036 -11.278  1.00  1.080          N  
ATOM   2158  CA  HIS A 139       1.871   4.364  -9.984  1.00  0.890          C  
ATOM   2159  C   HIS A 139       0.655   3.565  -9.508  1.00  0.760          C  
ATOM   2160  O   HIS A 139       0.674   3.044  -8.384  1.00  0.800          O  
ATOM   2161  CB  HIS A 139       1.664   5.865  -9.960  1.00  1.320          C  
ATOM   2162  CG  HIS A 139       2.977   6.558 -10.004  1.00  1.320          C  
ATOM   2163  ND1 HIS A 139       3.779   6.632  -8.906  1.00  1.320          N  
ATOM   2164  CD2 HIS A 139       3.647   7.160 -11.000  1.00  1.320          C  
ATOM   2165  CE1 HIS A 139       4.906   7.224  -9.236  1.00  1.320          C  
ATOM   2166  NE2 HIS A 139       4.850   7.565 -10.498  1.00  1.320          N  
ATOM   2167  H   HIS A 139       1.775   3.995 -12.080  1.00  1.300          H  
ATOM   2168  HA  HIS A 139       2.647   4.187  -9.280  1.00  1.070          H  
ATOM   2169 1HB  HIS A 139       1.041   6.178 -10.802  1.00  1.590          H  
ATOM   2170 2HB  HIS A 139       1.206   6.154  -9.061  1.00  1.590          H  
ATOM   2171  HD1 HIS A 139       3.322   6.856  -8.019  1.00  1.590          H  
ATOM   2172  HD2 HIS A 139       3.407   7.331 -12.039  1.00  1.590          H  
ATOM   2173  HE1 HIS A 139       5.681   7.340  -8.511  1.00  1.590          H  
ATOM   2174  N   CYS A 140      -0.394   3.476 -10.330  1.00  0.720          N  
ATOM   2175  CA  CYS A 140      -1.614   2.765  -9.930  1.00  0.810          C  
ATOM   2176  C   CYS A 140      -1.499   1.317 -10.330  1.00  0.750          C  
ATOM   2177  O   CYS A 140      -0.860   1.026 -11.343  1.00  0.800          O  
ATOM   2178  CB  CYS A 140      -2.853   3.335 -10.615  1.00  1.100          C  
ATOM   2179  SG  CYS A 140      -3.272   4.975 -10.144  1.00  1.100          S  
ATOM   2180  H   CYS A 140      -0.323   3.883 -11.267  1.00  0.860          H  
ATOM   2181  HA  CYS A 140      -1.738   2.830  -8.847  1.00  0.970          H  
ATOM   2182 1HB  CYS A 140      -2.693   3.328 -11.695  1.00  1.320          H  
ATOM   2183 2HB  CYS A 140      -3.703   2.694 -10.411  1.00  1.320          H  
ATOM   2184  HG  CYS A 140      -2.041   5.459 -10.311  1.00  1.320          H  
ATOM   2185  N   THR A 141      -2.151   0.412  -9.604  1.00  0.770          N  
ATOM   2186  CA  THR A 141      -2.123  -0.959 -10.077  1.00  0.840          C  
ATOM   2187  C   THR A 141      -3.188  -1.172 -11.135  1.00  0.830          C  
ATOM   2188  O   THR A 141      -4.125  -0.376 -11.269  1.00  0.850          O  
ATOM   2189  CB  THR A 141      -2.287  -1.968  -8.932  1.00  1.150          C  
ATOM   2190  OG1 THR A 141      -3.557  -1.762  -8.274  1.00  1.150          O  
ATOM   2191  CG2 THR A 141      -1.136  -1.895  -7.938  1.00  1.150          C  
ATOM   2192  H   THR A 141      -2.670   0.661  -8.746  1.00  0.920          H  
ATOM   2193  HA  THR A 141      -1.155  -1.148 -10.540  1.00  1.010          H  
ATOM   2194  HB  THR A 141      -2.288  -2.960  -9.362  1.00  1.380          H  
ATOM   2195  HG1 THR A 141      -3.589  -0.857  -7.863  1.00  1.380          H  
ATOM   2196 1HG2 THR A 141      -1.272  -2.647  -7.190  1.00  1.380          H  
ATOM   2197 2HG2 THR A 141      -0.197  -2.078  -8.454  1.00  1.380          H  
ATOM   2198 3HG2 THR A 141      -1.116  -0.908  -7.477  1.00  1.380          H  
ATOM   2199  N   SER A 142      -3.057  -2.262 -11.868  1.00  0.880          N  
ATOM   2200  CA  SER A 142      -4.020  -2.637 -12.881  1.00  0.930          C  
ATOM   2201  C   SER A 142      -3.864  -4.137 -13.107  1.00  1.080          C  
ATOM   2202  O   SER A 142      -2.776  -4.667 -12.871  1.00  1.210          O  
ATOM   2203  CB  SER A 142      -3.738  -1.842 -14.154  1.00  1.280          C  
ATOM   2204  OG  SER A 142      -2.523  -2.225 -14.729  1.00  1.280          O  
ATOM   2205  H   SER A 142      -2.246  -2.850 -11.726  1.00  1.060          H  
ATOM   2206  HA  SER A 142      -5.014  -2.404 -12.514  1.00  1.120          H  
ATOM   2207 1HB  SER A 142      -4.527  -1.963 -14.874  1.00  1.540          H  
ATOM   2208 2HB  SER A 142      -3.698  -0.781 -13.907  1.00  1.540          H  
ATOM   2209  HG  SER A 142      -2.421  -1.682 -15.511  1.00  1.540          H  
ATOM   2210  N   PRO A 143      -4.908  -4.850 -13.551  1.00  1.250          N  
ATOM   2211  CA  PRO A 143      -4.876  -6.257 -13.852  1.00  1.440          C  
ATOM   2212  C   PRO A 143      -4.170  -6.526 -15.160  1.00  1.340          C  
ATOM   2213  O   PRO A 143      -4.259  -5.719 -16.090  1.00  1.320          O  
ATOM   2214  CB  PRO A 143      -6.355  -6.598 -13.933  1.00  2.160          C  
ATOM   2215  CG  PRO A 143      -7.010  -5.329 -14.419  1.00  2.160          C  
ATOM   2216  CD  PRO A 143      -6.197  -4.208 -13.824  1.00  2.160          C  
ATOM   2217  HA  PRO A 143      -4.396  -6.803 -13.036  1.00  1.730          H  
ATOM   2218 1HB  PRO A 143      -6.498  -7.456 -14.612  1.00  2.590          H  
ATOM   2219 2HB  PRO A 143      -6.695  -6.897 -12.944  1.00  2.590          H  
ATOM   2220 1HG  PRO A 143      -7.007  -5.310 -15.523  1.00  2.590          H  
ATOM   2221 2HG  PRO A 143      -8.065  -5.299 -14.104  1.00  2.590          H  
ATOM   2222 1HD  PRO A 143      -6.105  -3.431 -14.574  1.00  2.590          H  
ATOM   2223 2HD  PRO A 143      -6.642  -3.860 -12.930  1.00  2.590          H  
ATOM   2224  N   SER A 144      -3.596  -7.709 -15.261  1.00  1.520          N  
ATOM   2225  CA  SER A 144      -3.030  -8.208 -16.496  1.00  1.710          C  
ATOM   2226  C   SER A 144      -4.055  -8.382 -17.590  1.00  2.040          C  
ATOM   2227  O   SER A 144      -5.240  -8.645 -17.341  1.00  2.430          O  
ATOM   2228  CB  SER A 144      -2.315  -9.503 -16.333  1.00  2.320          C  
ATOM   2229  OG  SER A 144      -1.931  -9.943 -17.596  1.00  2.320          O  
ATOM   2230  H   SER A 144      -3.507  -8.286 -14.419  1.00  1.820          H  
ATOM   2231  HA  SER A 144      -2.299  -7.476 -16.841  1.00  2.050          H  
ATOM   2232 1HB  SER A 144      -1.438  -9.375 -15.695  1.00  2.780          H  
ATOM   2233 2HB  SER A 144      -2.954 -10.236 -15.867  1.00  2.780          H  
ATOM   2234  HG  SER A 144      -1.385 -10.721 -17.432  1.00  2.780          H  
ATOM   2235  N   VAL A 145      -3.578  -8.242 -18.819  1.00  2.560          N  
ATOM   2236  CA  VAL A 145      -4.377  -8.382 -20.033  1.00  3.290          C  
ATOM   2237  C   VAL A 145      -5.033  -9.757 -20.169  1.00  3.140          C  
ATOM   2238  O   VAL A 145      -5.964  -9.926 -20.955  1.00  3.800          O  
ATOM   2239  CB  VAL A 145      -3.503  -8.117 -21.279  1.00  4.310          C  
ATOM   2240  CG1 VAL A 145      -2.984  -6.680 -21.252  1.00  4.310          C  
ATOM   2241  CG2 VAL A 145      -2.322  -9.126 -21.327  1.00  4.310          C  
ATOM   2242  H   VAL A 145      -2.593  -8.034 -18.889  1.00  3.070          H  
ATOM   2243  HA  VAL A 145      -5.164  -7.628 -20.000  1.00  3.950          H  
ATOM   2244  HB  VAL A 145      -4.115  -8.231 -22.174  1.00  5.180          H  
ATOM   2245 1HG1 VAL A 145      -2.386  -6.492 -22.146  1.00  5.180          H  
ATOM   2246 2HG1 VAL A 145      -3.831  -5.993 -21.233  1.00  5.180          H  
ATOM   2247 3HG1 VAL A 145      -2.372  -6.519 -20.370  1.00  5.180          H  
ATOM   2248 1HG2 VAL A 145      -1.723  -8.931 -22.214  1.00  5.180          H  
ATOM   2249 2HG2 VAL A 145      -1.698  -9.019 -20.444  1.00  5.180          H  
ATOM   2250 3HG2 VAL A 145      -2.698 -10.143 -21.375  1.00  5.180          H  
ATOM   2251  N   PHE A 146      -4.513 -10.748 -19.448  1.00  2.610          N  
ATOM   2252  CA  PHE A 146      -5.067 -12.091 -19.471  1.00  2.770          C  
ATOM   2253  C   PHE A 146      -5.996 -12.437 -18.292  1.00  2.200          C  
ATOM   2254  O   PHE A 146      -6.421 -13.591 -18.182  1.00  2.550          O  
ATOM   2255  CB  PHE A 146      -3.950 -13.154 -19.558  1.00  3.810          C  
ATOM   2256  CG  PHE A 146      -2.800 -13.034 -18.548  1.00  3.810          C  
ATOM   2257  CD1 PHE A 146      -2.980 -13.366 -17.232  1.00  3.810          C  
ATOM   2258  CD2 PHE A 146      -1.516 -12.668 -18.951  1.00  3.810          C  
ATOM   2259  CE1 PHE A 146      -1.942 -13.320 -16.313  1.00  3.810          C  
ATOM   2260  CE2 PHE A 146      -0.465 -12.638 -18.035  1.00  3.810          C  
ATOM   2261  CZ  PHE A 146      -0.693 -12.958 -16.711  1.00  3.810          C  
ATOM   2262  H   PHE A 146      -3.720 -10.533 -18.841  1.00  3.130          H  
ATOM   2263  HA  PHE A 146      -5.661 -12.181 -20.380  1.00  3.320          H  
ATOM   2264 1HB  PHE A 146      -4.397 -14.137 -19.410  1.00  4.580          H  
ATOM   2265 2HB  PHE A 146      -3.524 -13.145 -20.560  1.00  4.580          H  
ATOM   2266  HD1 PHE A 146      -3.968 -13.662 -16.905  1.00  4.580          H  
ATOM   2267  HD2 PHE A 146      -1.327 -12.418 -19.998  1.00  4.580          H  
ATOM   2268  HE1 PHE A 146      -2.123 -13.577 -15.266  1.00  4.580          H  
ATOM   2269  HE2 PHE A 146       0.547 -12.360 -18.356  1.00  4.580          H  
ATOM   2270  HZ  PHE A 146       0.126 -12.926 -15.987  1.00  4.580          H  
ATOM   2271  N   ASN A 147      -6.329 -11.479 -17.421  1.00  2.060          N  
ATOM   2272  CA  ASN A 147      -7.155 -11.834 -16.270  1.00  1.910          C  
ATOM   2273  C   ASN A 147      -8.672 -11.791 -16.466  1.00  1.670          C  
ATOM   2274  O   ASN A 147      -9.203 -11.431 -17.517  1.00  2.240          O  
ATOM   2275  CB  ASN A 147      -6.823 -10.952 -15.088  1.00  2.730          C  
ATOM   2276  CG  ASN A 147      -5.456 -11.096 -14.613  1.00  2.730          C  
ATOM   2277  OD1 ASN A 147      -4.670 -11.932 -15.053  1.00  2.730          O  
ATOM   2278  ND2 ASN A 147      -5.149 -10.301 -13.655  1.00  2.730          N  
ATOM   2279  H   ASN A 147      -5.987 -10.521 -17.542  1.00  2.470          H  
ATOM   2280  HA  ASN A 147      -6.921 -12.857 -16.004  1.00  2.290          H  
ATOM   2281 1HB  ASN A 147      -6.962  -9.910 -15.383  1.00  3.280          H  
ATOM   2282 2HB  ASN A 147      -7.490 -11.135 -14.252  1.00  3.280          H  
ATOM   2283 1HD2 ASN A 147      -4.229 -10.314 -13.246  1.00  3.280          H  
ATOM   2284 2HD2 ASN A 147      -5.852  -9.691 -13.275  1.00  3.280          H  
ATOM   2285  N   ILE A 148      -9.345 -12.171 -15.383  1.00  1.750          N  
ATOM   2286  CA  ILE A 148     -10.784 -12.227 -15.182  1.00  2.090          C  
ATOM   2287  C   ILE A 148     -11.123 -11.588 -13.823  1.00  1.730          C  
ATOM   2288  O   ILE A 148     -10.223 -11.166 -13.091  1.00  1.930          O  
ATOM   2289  CB  ILE A 148     -11.323 -13.675 -15.292  1.00  2.790          C  
ATOM   2290  CG1 ILE A 148     -10.658 -14.559 -14.230  1.00  2.790          C  
ATOM   2291  CG2 ILE A 148     -11.063 -14.214 -16.711  1.00  2.790          C  
ATOM   2292  CD1 ILE A 148     -11.312 -15.908 -14.002  1.00  2.790          C  
ATOM   2293  H   ILE A 148      -8.782 -12.446 -14.595  1.00  2.100          H  
ATOM   2294  HA  ILE A 148     -11.266 -11.636 -15.960  1.00  2.510          H  
ATOM   2295  HB  ILE A 148     -12.393 -13.681 -15.109  1.00  3.350          H  
ATOM   2296 1HG1 ILE A 148      -9.628 -14.741 -14.541  1.00  3.350          H  
ATOM   2297 2HG1 ILE A 148     -10.642 -14.038 -13.326  1.00  3.350          H  
ATOM   2298 1HG2 ILE A 148     -11.456 -15.216 -16.815  1.00  3.350          H  
ATOM   2299 2HG2 ILE A 148     -11.553 -13.565 -17.436  1.00  3.350          H  
ATOM   2300 3HG2 ILE A 148      -9.993 -14.231 -16.916  1.00  3.350          H  
ATOM   2301 1HD1 ILE A 148     -10.759 -16.459 -13.242  1.00  3.350          H  
ATOM   2302 2HD1 ILE A 148     -12.339 -15.757 -13.665  1.00  3.350          H  
ATOM   2303 3HD1 ILE A 148     -11.323 -16.477 -14.893  1.00  3.350          H  
ATOM   2304  N   THR A 149     -12.406 -11.616 -13.435  1.00  1.400          N  
ATOM   2305  CA  THR A 149     -12.915 -11.030 -12.176  1.00  1.410          C  
ATOM   2306  C   THR A 149     -12.304 -11.645 -10.902  1.00  1.190          C  
ATOM   2307  O   THR A 149     -12.444 -11.096  -9.798  1.00  1.270          O  
ATOM   2308  CB  THR A 149     -14.448 -11.154 -12.117  1.00  1.970          C  
ATOM   2309  OG1 THR A 149     -14.813 -12.537 -12.218  1.00  1.970          O  
ATOM   2310  CG2 THR A 149     -15.082 -10.378 -13.265  1.00  1.970          C  
ATOM   2311  H   THR A 149     -13.093 -12.022 -14.056  1.00  1.680          H  
ATOM   2312  HA  THR A 149     -12.665  -9.968 -12.178  1.00  1.690          H  
ATOM   2313  HB  THR A 149     -14.808 -10.758 -11.167  1.00  2.360          H  
ATOM   2314  HG1 THR A 149     -15.741 -12.641 -11.969  1.00  2.360          H  
ATOM   2315 1HG2 THR A 149     -16.166 -10.473 -13.213  1.00  2.360          H  
ATOM   2316 2HG2 THR A 149     -14.807  -9.326 -13.186  1.00  2.360          H  
ATOM   2317 3HG2 THR A 149     -14.735 -10.768 -14.216  1.00  2.360          H  
ATOM   2318  N   ARG A 150     -11.548 -12.728 -11.090  1.00  1.130          N  
ATOM   2319  CA  ARG A 150     -10.789 -13.468 -10.084  1.00  1.280          C  
ATOM   2320  C   ARG A 150      -9.780 -12.547  -9.404  1.00  1.110          C  
ATOM   2321  O   ARG A 150      -9.322 -12.833  -8.288  1.00  1.240          O  
ATOM   2322  CB  ARG A 150     -10.054 -14.654 -10.694  1.00  1.730          C  
ATOM   2323  CG  ARG A 150      -9.197 -15.479  -9.742  1.00  1.730          C  
ATOM   2324  CD  ARG A 150      -9.984 -16.204  -8.709  1.00  1.730          C  
ATOM   2325  NE  ARG A 150     -10.654 -17.369  -9.243  1.00  1.730          N  
ATOM   2326  CZ  ARG A 150     -11.773 -17.949  -8.749  1.00  1.730          C  
ATOM   2327  NH1 ARG A 150     -12.408 -17.436  -7.712  1.00  1.730          N  
ATOM   2328  NH2 ARG A 150     -12.225 -19.054  -9.313  1.00  1.730          N  
ATOM   2329  H   ARG A 150     -11.539 -13.075 -12.035  1.00  1.360          H  
ATOM   2330  HA  ARG A 150     -11.494 -13.830  -9.340  1.00  1.540          H  
ATOM   2331 1HB  ARG A 150     -10.773 -15.326 -11.144  1.00  2.080          H  
ATOM   2332 2HB  ARG A 150      -9.382 -14.301 -11.471  1.00  2.080          H  
ATOM   2333 1HG  ARG A 150      -8.688 -16.229 -10.342  1.00  2.080          H  
ATOM   2334 2HG  ARG A 150      -8.444 -14.874  -9.251  1.00  2.080          H  
ATOM   2335 1HD  ARG A 150      -9.283 -16.547  -7.984  1.00  2.080          H  
ATOM   2336 2HD  ARG A 150     -10.700 -15.561  -8.232  1.00  2.080          H  
ATOM   2337  HE  ARG A 150     -10.164 -17.855 -10.010  1.00  2.080          H  
ATOM   2338 1HH1 ARG A 150     -12.071 -16.596  -7.270  1.00  2.080          H  
ATOM   2339 2HH1 ARG A 150     -13.240 -17.888  -7.355  1.00  2.080          H  
ATOM   2340 1HH2 ARG A 150     -11.728 -19.450 -10.104  1.00  2.080          H  
ATOM   2341 2HH2 ARG A 150     -13.056 -19.507  -8.958  1.00  2.080          H  
ATOM   2342  N   ASN A 151      -9.479 -11.407 -10.049  1.00  0.990          N  
ATOM   2343  CA  ASN A 151      -8.584 -10.377  -9.525  1.00  1.110          C  
ATOM   2344  C   ASN A 151      -8.865 -10.133  -8.035  1.00  0.910          C  
ATOM   2345  O   ASN A 151      -7.942  -9.837  -7.263  1.00  0.970          O  
ATOM   2346  CB  ASN A 151      -8.807  -9.091 -10.305  1.00  1.510          C  
ATOM   2347  CG  ASN A 151      -8.203  -9.090 -11.673  1.00  1.510          C  
ATOM   2348  OD1 ASN A 151      -7.156  -9.704 -11.891  1.00  1.510          O  
ATOM   2349  ND2 ASN A 151      -8.859  -8.451 -12.609  1.00  1.510          N  
ATOM   2350  H   ASN A 151      -9.885 -11.270 -10.984  1.00  1.190          H  
ATOM   2351  HA  ASN A 151      -7.552 -10.713  -9.633  1.00  1.330          H  
ATOM   2352 1HB  ASN A 151      -9.879  -8.937 -10.420  1.00  1.810          H  
ATOM   2353 2HB  ASN A 151      -8.413  -8.255  -9.737  1.00  1.810          H  
ATOM   2354 1HD2 ASN A 151      -8.518  -8.453 -13.547  1.00  1.810          H  
ATOM   2355 2HD2 ASN A 151      -9.719  -7.989 -12.404  1.00  1.810          H  
ATOM   2356  N   PHE A 152     -10.142 -10.230  -7.630  1.00  0.790          N  
ATOM   2357  CA  PHE A 152     -10.523 -10.020  -6.244  1.00  0.780          C  
ATOM   2358  C   PHE A 152      -9.762 -10.969  -5.320  1.00  0.740          C  
ATOM   2359  O   PHE A 152      -9.262 -10.559  -4.268  1.00  0.750          O  
ATOM   2360  CB  PHE A 152     -12.012 -10.259  -6.034  1.00  1.100          C  
ATOM   2361  CG  PHE A 152     -12.457  -9.970  -4.620  1.00  1.100          C  
ATOM   2362  CD1 PHE A 152     -12.880  -8.693  -4.286  1.00  1.100          C  
ATOM   2363  CD2 PHE A 152     -12.421 -10.945  -3.613  1.00  1.100          C  
ATOM   2364  CE1 PHE A 152     -13.272  -8.394  -3.007  1.00  1.100          C  
ATOM   2365  CE2 PHE A 152     -12.806 -10.638  -2.324  1.00  1.100          C  
ATOM   2366  CZ  PHE A 152     -13.238  -9.362  -2.023  1.00  1.100          C  
ATOM   2367  H   PHE A 152     -10.873 -10.461  -8.317  1.00  0.950          H  
ATOM   2368  HA  PHE A 152     -10.286  -9.017  -5.960  1.00  0.940          H  
ATOM   2369 1HB  PHE A 152     -12.578  -9.626  -6.714  1.00  1.320          H  
ATOM   2370 2HB  PHE A 152     -12.255 -11.294  -6.272  1.00  1.320          H  
ATOM   2371  HD1 PHE A 152     -12.904  -7.921  -5.053  1.00  1.320          H  
ATOM   2372  HD2 PHE A 152     -12.081 -11.954  -3.848  1.00  1.320          H  
ATOM   2373  HE1 PHE A 152     -13.605  -7.387  -2.773  1.00  1.320          H  
ATOM   2374  HE2 PHE A 152     -12.771 -11.401  -1.544  1.00  1.320          H  
ATOM   2375  HZ  PHE A 152     -13.545  -9.114  -1.009  1.00  1.320          H  
ATOM   2376  N   LEU A 153      -9.736 -12.264  -5.683  1.00  0.780          N  
ATOM   2377  CA  LEU A 153      -9.128 -13.296  -4.854  1.00  0.840          C  
ATOM   2378  C   LEU A 153      -7.636 -13.044  -4.799  1.00  0.800          C  
ATOM   2379  O   LEU A 153      -6.987 -13.269  -3.780  1.00  0.860          O  
ATOM   2380  CB  LEU A 153      -9.393 -14.724  -5.387  1.00  1.150          C  
ATOM   2381  CG  LEU A 153      -8.926 -15.959  -4.445  1.00  1.150          C  
ATOM   2382  CD1 LEU A 153      -9.681 -15.915  -3.112  1.00  1.150          C  
ATOM   2383  CD2 LEU A 153      -9.149 -17.322  -5.166  1.00  1.150          C  
ATOM   2384  H   LEU A 153     -10.099 -12.512  -6.599  1.00  0.940          H  
ATOM   2385  HA  LEU A 153      -9.547 -13.208  -3.864  1.00  1.010          H  
ATOM   2386 1HB  LEU A 153     -10.458 -14.827  -5.570  1.00  1.380          H  
ATOM   2387 2HB  LEU A 153      -8.875 -14.817  -6.334  1.00  1.380          H  
ATOM   2388  HG  LEU A 153      -7.884 -15.856  -4.213  1.00  1.380          H  
ATOM   2389 1HD1 LEU A 153      -9.343 -16.738  -2.486  1.00  1.380          H  
ATOM   2390 2HD1 LEU A 153      -9.492 -14.988  -2.597  1.00  1.380          H  
ATOM   2391 3HD1 LEU A 153     -10.749 -16.016  -3.292  1.00  1.380          H  
ATOM   2392 1HD2 LEU A 153      -8.816 -18.130  -4.515  1.00  1.380          H  
ATOM   2393 2HD2 LEU A 153     -10.205 -17.455  -5.396  1.00  1.380          H  
ATOM   2394 3HD2 LEU A 153      -8.574 -17.352  -6.076  1.00  1.380          H  
ATOM   2395  N   THR A 154      -7.068 -12.596  -5.913  1.00  0.740          N  
ATOM   2396  CA  THR A 154      -5.629 -12.351  -5.962  1.00  0.760          C  
ATOM   2397  C   THR A 154      -5.217 -11.311  -4.919  1.00  0.660          C  
ATOM   2398  O   THR A 154      -4.304 -11.556  -4.118  1.00  0.700          O  
ATOM   2399  CB  THR A 154      -5.196 -11.927  -7.387  1.00  1.060          C  
ATOM   2400  OG1 THR A 154      -5.477 -12.988  -8.309  1.00  1.060          O  
ATOM   2401  CG2 THR A 154      -3.729 -11.640  -7.443  1.00  1.060          C  
ATOM   2402  H   THR A 154      -7.669 -12.460  -6.732  1.00  0.890          H  
ATOM   2403  HA  THR A 154      -5.107 -13.265  -5.704  1.00  0.910          H  
ATOM   2404  HB  THR A 154      -5.745 -11.041  -7.678  1.00  1.270          H  
ATOM   2405  HG1 THR A 154      -6.422 -13.058  -8.441  1.00  1.270          H  
ATOM   2406 1HG2 THR A 154      -3.452 -11.355  -8.439  1.00  1.270          H  
ATOM   2407 2HG2 THR A 154      -3.480 -10.827  -6.762  1.00  1.270          H  
ATOM   2408 3HG2 THR A 154      -3.191 -12.524  -7.175  1.00  1.270          H  
ATOM   2409  N   GLU A 155      -5.922 -10.173  -4.876  1.00  0.540          N  
ATOM   2410  CA  GLU A 155      -5.599  -9.159  -3.868  1.00  0.480          C  
ATOM   2411  C   GLU A 155      -5.923  -9.635  -2.453  1.00  0.480          C  
ATOM   2412  O   GLU A 155      -5.199  -9.315  -1.493  1.00  0.450          O  
ATOM   2413  CB  GLU A 155      -6.318  -7.844  -4.163  1.00  0.700          C  
ATOM   2414  CG  GLU A 155      -5.764  -7.048  -5.322  1.00  0.700          C  
ATOM   2415  CD  GLU A 155      -4.416  -6.559  -5.052  1.00  0.700          C  
ATOM   2416  OE1 GLU A 155      -4.160  -6.147  -3.933  1.00  0.700          O  
ATOM   2417  OE2 GLU A 155      -3.611  -6.585  -5.935  1.00  0.700          O  
ATOM   2418  H   GLU A 155      -6.668 -10.024  -5.566  1.00  0.650          H  
ATOM   2419  HA  GLU A 155      -4.526  -8.971  -3.912  1.00  0.580          H  
ATOM   2420 1HB  GLU A 155      -7.356  -8.067  -4.409  1.00  0.840          H  
ATOM   2421 2HB  GLU A 155      -6.313  -7.218  -3.278  1.00  0.840          H  
ATOM   2422 1HG  GLU A 155      -5.765  -7.662  -6.228  1.00  0.840          H  
ATOM   2423 2HG  GLU A 155      -6.378  -6.185  -5.495  1.00  0.840          H  
ATOM   2424  N   PHE A 156      -7.026 -10.383  -2.324  1.00  0.570          N  
ATOM   2425  CA  PHE A 156      -7.499 -10.904  -1.058  1.00  0.650          C  
ATOM   2426  C   PHE A 156      -6.481 -11.842  -0.408  1.00  0.620          C  
ATOM   2427  O   PHE A 156      -6.100 -11.639   0.746  1.00  0.580          O  
ATOM   2428  CB  PHE A 156      -8.811 -11.640  -1.289  1.00  0.880          C  
ATOM   2429  CG  PHE A 156      -9.408 -12.266  -0.127  1.00  0.880          C  
ATOM   2430  CD1 PHE A 156     -10.186 -11.544   0.733  1.00  0.880          C  
ATOM   2431  CD2 PHE A 156      -9.201 -13.601   0.117  1.00  0.880          C  
ATOM   2432  CE1 PHE A 156     -10.750 -12.153   1.820  1.00  0.880          C  
ATOM   2433  CE2 PHE A 156      -9.756 -14.207   1.195  1.00  0.880          C  
ATOM   2434  CZ  PHE A 156     -10.532 -13.479   2.046  1.00  0.880          C  
ATOM   2435  H   PHE A 156      -7.594 -10.580  -3.153  1.00  0.680          H  
ATOM   2436  HA  PHE A 156      -7.677 -10.061  -0.393  1.00  0.780          H  
ATOM   2437 1HB  PHE A 156      -9.540 -10.957  -1.717  1.00  1.050          H  
ATOM   2438 2HB  PHE A 156      -8.639 -12.403  -2.007  1.00  1.050          H  
ATOM   2439  HD1 PHE A 156     -10.351 -10.482   0.541  1.00  1.050          H  
ATOM   2440  HD2 PHE A 156      -8.585 -14.174  -0.567  1.00  1.050          H  
ATOM   2441  HE1 PHE A 156     -11.369 -11.583   2.509  1.00  1.050          H  
ATOM   2442  HE2 PHE A 156      -9.585 -15.269   1.377  1.00  1.050          H  
ATOM   2443  HZ  PHE A 156     -10.977 -13.955   2.896  1.00  1.050          H  
ATOM   2444  N   ILE A 157      -6.032 -12.868  -1.140  1.00  0.670          N  
ATOM   2445  CA  ILE A 157      -5.095 -13.822  -0.572  1.00  0.700          C  
ATOM   2446  C   ILE A 157      -3.783 -13.127  -0.280  1.00  0.610          C  
ATOM   2447  O   ILE A 157      -3.239 -13.273   0.816  1.00  0.630          O  
ATOM   2448  CB  ILE A 157      -4.872 -15.056  -1.480  1.00  0.970          C  
ATOM   2449  CG1 ILE A 157      -6.203 -15.878  -1.660  1.00  0.970          C  
ATOM   2450  CG2 ILE A 157      -3.773 -15.950  -0.876  1.00  0.970          C  
ATOM   2451  CD1 ILE A 157      -6.811 -16.509  -0.382  1.00  0.970          C  
ATOM   2452  H   ILE A 157      -6.362 -12.979  -2.099  1.00  0.800          H  
ATOM   2453  HA  ILE A 157      -5.490 -14.169   0.376  1.00  0.840          H  
ATOM   2454  HB  ILE A 157      -4.569 -14.715  -2.473  1.00  1.160          H  
ATOM   2455 1HG1 ILE A 157      -6.940 -15.208  -2.079  1.00  1.160          H  
ATOM   2456 2HG1 ILE A 157      -6.019 -16.678  -2.380  1.00  1.160          H  
ATOM   2457 1HG2 ILE A 157      -3.608 -16.807  -1.527  1.00  1.160          H  
ATOM   2458 2HG2 ILE A 157      -2.865 -15.390  -0.782  1.00  1.160          H  
ATOM   2459 3HG2 ILE A 157      -4.059 -16.296   0.112  1.00  1.160          H  
ATOM   2460 1HD1 ILE A 157      -7.727 -17.033  -0.651  1.00  1.160          H  
ATOM   2461 2HD1 ILE A 157      -6.120 -17.222   0.058  1.00  1.160          H  
ATOM   2462 3HD1 ILE A 157      -7.047 -15.747   0.349  1.00  1.160          H  
ATOM   2463  N   ALA A 158      -3.284 -12.299  -1.201  1.00  0.530          N  
ATOM   2464  CA  ALA A 158      -2.021 -11.632  -0.937  1.00  0.500          C  
ATOM   2465  C   ALA A 158      -2.069 -10.846   0.367  1.00  0.410          C  
ATOM   2466  O   ALA A 158      -1.148 -10.941   1.187  1.00  0.450          O  
ATOM   2467  CB  ALA A 158      -1.711 -10.676  -2.074  1.00  0.710          C  
ATOM   2468  H   ALA A 158      -3.738 -12.180  -2.112  1.00  0.640          H  
ATOM   2469  HA  ALA A 158      -1.245 -12.387  -0.855  1.00  0.600          H  
ATOM   2470 1HB  ALA A 158      -0.769 -10.180  -1.908  1.00  0.850          H  
ATOM   2471 2HB  ALA A 158      -1.680 -11.209  -2.995  1.00  0.850          H  
ATOM   2472 3HB  ALA A 158      -2.503  -9.932  -2.134  1.00  0.850          H  
ATOM   2473  N   THR A 159      -3.205 -10.193   0.629  1.00  0.380          N  
ATOM   2474  CA  THR A 159      -3.345  -9.385   1.820  1.00  0.410          C  
ATOM   2475  C   THR A 159      -3.737 -10.201   3.064  1.00  0.520          C  
ATOM   2476  O   THR A 159      -3.623  -9.705   4.179  1.00  0.600          O  
ATOM   2477  CB  THR A 159      -4.373  -8.292   1.578  1.00  0.560          C  
ATOM   2478  OG1 THR A 159      -4.028  -7.608   0.379  1.00  0.560          O  
ATOM   2479  CG2 THR A 159      -4.330  -7.260   2.759  1.00  0.560          C  
ATOM   2480  H   THR A 159      -3.944 -10.150  -0.077  1.00  0.460          H  
ATOM   2481  HA  THR A 159      -2.392  -8.903   2.001  1.00  0.490          H  
ATOM   2482  HB  THR A 159      -5.348  -8.734   1.463  1.00  0.670          H  
ATOM   2483  HG1 THR A 159      -4.295  -8.174  -0.390  1.00  0.670          H  
ATOM   2484 1HG2 THR A 159      -5.012  -6.484   2.591  1.00  0.670          H  
ATOM   2485 2HG2 THR A 159      -4.594  -7.707   3.695  1.00  0.670          H  
ATOM   2486 3HG2 THR A 159      -3.336  -6.838   2.830  1.00  0.670          H  
ATOM   2487  N   LEU A 160      -4.280 -11.414   2.887  1.00  0.610          N  
ATOM   2488  CA  LEU A 160      -4.616 -12.305   4.006  1.00  0.800          C  
ATOM   2489  C   LEU A 160      -3.292 -12.788   4.607  1.00  0.790          C  
ATOM   2490  O   LEU A 160      -3.137 -12.875   5.836  1.00  0.880          O  
ATOM   2491  CB  LEU A 160      -5.550 -13.441   3.532  1.00  1.040          C  
ATOM   2492  CG  LEU A 160      -6.186 -14.343   4.626  1.00  1.040          C  
ATOM   2493  CD1 LEU A 160      -7.593 -14.736   4.159  1.00  1.040          C  
ATOM   2494  CD2 LEU A 160      -5.329 -15.607   4.847  1.00  1.040          C  
ATOM   2495  H   LEU A 160      -4.482 -11.743   1.940  1.00  0.730          H  
ATOM   2496  HA  LEU A 160      -5.143 -11.733   4.768  1.00  0.960          H  
ATOM   2497 1HB  LEU A 160      -6.360 -13.004   2.953  1.00  1.250          H  
ATOM   2498 2HB  LEU A 160      -4.981 -14.082   2.861  1.00  1.250          H  
ATOM   2499  HG  LEU A 160      -6.273 -13.789   5.559  1.00  1.250          H  
ATOM   2500 1HD1 LEU A 160      -8.064 -15.359   4.911  1.00  1.250          H  
ATOM   2501 2HD1 LEU A 160      -8.192 -13.833   4.014  1.00  1.250          H  
ATOM   2502 3HD1 LEU A 160      -7.529 -15.284   3.220  1.00  1.250          H  
ATOM   2503 1HD2 LEU A 160      -5.799 -16.234   5.606  1.00  1.250          H  
ATOM   2504 2HD2 LEU A 160      -5.252 -16.166   3.913  1.00  1.250          H  
ATOM   2505 3HD2 LEU A 160      -4.332 -15.332   5.181  1.00  1.250          H  
ATOM   2506  N   ILE A 161      -2.358 -13.139   3.702  1.00  0.720          N  
ATOM   2507  CA  ILE A 161      -0.998 -13.551   4.047  1.00  0.770          C  
ATOM   2508  C   ILE A 161      -0.296 -12.391   4.742  1.00  0.730          C  
ATOM   2509  O   ILE A 161       0.269 -12.522   5.837  1.00  0.820          O  
ATOM   2510  CB  ILE A 161      -0.219 -13.880   2.779  1.00  1.060          C  
ATOM   2511  CG1 ILE A 161      -0.780 -15.105   2.148  1.00  1.060          C  
ATOM   2512  CG2 ILE A 161       1.206 -14.028   3.078  1.00  1.060          C  
ATOM   2513  CD1 ILE A 161      -0.311 -15.393   0.738  1.00  1.060          C  
ATOM   2514  H   ILE A 161      -2.626 -13.094   2.712  1.00  0.860          H  
ATOM   2515  HA  ILE A 161      -1.034 -14.413   4.712  1.00  0.920          H  
ATOM   2516  HB  ILE A 161      -0.356 -13.077   2.072  1.00  1.270          H  
ATOM   2517 1HG1 ILE A 161      -0.514 -15.900   2.770  1.00  1.270          H  
ATOM   2518 2HG1 ILE A 161      -1.867 -15.027   2.129  1.00  1.270          H  
ATOM   2519 1HG2 ILE A 161       1.689 -14.227   2.170  1.00  1.270          H  
ATOM   2520 2HG2 ILE A 161       1.636 -13.126   3.506  1.00  1.270          H  
ATOM   2521 3HG2 ILE A 161       1.338 -14.849   3.760  1.00  1.270          H  
ATOM   2522 1HD1 ILE A 161      -0.784 -16.306   0.394  1.00  1.270          H  
ATOM   2523 2HD1 ILE A 161      -0.606 -14.564   0.107  1.00  1.270          H  
ATOM   2524 3HD1 ILE A 161       0.765 -15.523   0.690  1.00  1.270          H  
ATOM   2525  N   LEU A 162      -0.385 -11.224   4.113  1.00  0.640          N  
ATOM   2526  CA  LEU A 162       0.096 -10.006   4.711  1.00  0.680          C  
ATOM   2527  C   LEU A 162      -0.765  -9.946   5.930  1.00  0.770          C  
ATOM   2528  O   LEU A 162      -1.801 -10.577   5.940  1.00  0.830          O  
ATOM   2529  CB  LEU A 162      -0.161  -8.785   3.837  1.00  0.940          C  
ATOM   2530  CG  LEU A 162       0.502  -7.458   4.236  1.00  0.940          C  
ATOM   2531  CD1 LEU A 162       2.024  -7.569   4.112  1.00  0.940          C  
ATOM   2532  CD2 LEU A 162      -0.037  -6.372   3.305  1.00  0.940          C  
ATOM   2533  H   LEU A 162      -0.785 -11.196   3.171  1.00  0.770          H  
ATOM   2534  HA  LEU A 162       1.136 -10.106   4.986  1.00  0.820          H  
ATOM   2535 1HB  LEU A 162       0.057  -9.014   2.826  1.00  1.120          H  
ATOM   2536 2HB  LEU A 162      -1.226  -8.592   3.908  1.00  1.120          H  
ATOM   2537  HG  LEU A 162       0.255  -7.203   5.263  1.00  1.120          H  
ATOM   2538 1HD1 LEU A 162       2.466  -6.611   4.381  1.00  1.120          H  
ATOM   2539 2HD1 LEU A 162       2.418  -8.329   4.772  1.00  1.120          H  
ATOM   2540 3HD1 LEU A 162       2.286  -7.820   3.088  1.00  1.120          H  
ATOM   2541 1HD2 LEU A 162       0.413  -5.413   3.555  1.00  1.120          H  
ATOM   2542 2HD2 LEU A 162       0.208  -6.632   2.286  1.00  1.120          H  
ATOM   2543 3HD2 LEU A 162      -1.118  -6.298   3.407  1.00  1.120          H  
ATOM   2544  N   ILE A 163      -0.292  -9.400   7.027  1.00  0.810          N  
ATOM   2545  CA  ILE A 163      -1.077  -9.342   8.258  1.00  0.960          C  
ATOM   2546  C   ILE A 163      -0.964 -10.675   8.971  1.00  0.980          C  
ATOM   2547  O   ILE A 163      -0.392 -10.732  10.046  1.00  1.150          O  
ATOM   2548  CB  ILE A 163      -2.597  -9.017   8.060  1.00  1.280          C  
ATOM   2549  CG1 ILE A 163      -2.736  -7.628   7.412  1.00  1.280          C  
ATOM   2550  CG2 ILE A 163      -3.305  -9.078   9.453  1.00  1.280          C  
ATOM   2551  CD1 ILE A 163      -4.117  -7.301   6.936  1.00  1.280          C  
ATOM   2552  H   ILE A 163       0.608  -8.947   7.001  1.00  0.970          H  
ATOM   2553  HA  ILE A 163      -0.654  -8.577   8.904  1.00  1.150          H  
ATOM   2554  HB  ILE A 163      -3.126  -9.731   7.460  1.00  1.540          H  
ATOM   2555 1HG1 ILE A 163      -2.415  -6.901   8.090  1.00  1.540          H  
ATOM   2556 2HG1 ILE A 163      -2.091  -7.586   6.543  1.00  1.540          H  
ATOM   2557 1HG2 ILE A 163      -4.353  -8.849   9.345  1.00  1.540          H  
ATOM   2558 2HG2 ILE A 163      -3.218 -10.075   9.867  1.00  1.540          H  
ATOM   2559 3HG2 ILE A 163      -2.853  -8.378  10.137  1.00  1.540          H  
ATOM   2560 1HD1 ILE A 163      -4.100  -6.329   6.473  1.00  1.540          H  
ATOM   2561 2HD1 ILE A 163      -4.428  -8.049   6.196  1.00  1.540          H  
ATOM   2562 3HD1 ILE A 163      -4.815  -7.293   7.757  1.00  1.540          H  
ATOM   2563  N   GLY A 164      -1.414 -11.769   8.368  1.00  0.880          N  
ATOM   2564  CA  GLY A 164      -1.349 -13.070   9.011  1.00  0.920          C  
ATOM   2565  C   GLY A 164      -0.005 -13.365   9.668  1.00  0.830          C  
ATOM   2566  O   GLY A 164       0.046 -13.694  10.858  1.00  0.860          O  
ATOM   2567  H   GLY A 164      -1.869 -11.700   7.440  1.00  1.060          H  
ATOM   2568 1HA  GLY A 164      -2.122 -13.131   9.760  1.00  1.100          H  
ATOM   2569 2HA  GLY A 164      -1.568 -13.832   8.263  1.00  1.100          H  
ATOM   2570  N   GLY A 165       1.087 -13.222   8.924  1.00  0.770          N  
ATOM   2571  CA  GLY A 165       2.411 -13.531   9.501  1.00  0.740          C  
ATOM   2572  C   GLY A 165       2.966 -12.437  10.429  1.00  0.860          C  
ATOM   2573  O   GLY A 165       3.932 -12.663  11.166  1.00  0.870          O  
ATOM   2574  H   GLY A 165       0.944 -12.940   7.943  1.00  0.920          H  
ATOM   2575 1HA  GLY A 165       2.335 -14.466  10.055  1.00  0.890          H  
ATOM   2576 2HA  GLY A 165       3.124 -13.723   8.706  1.00  0.890          H  
ATOM   2577  N   VAL A 166       2.337 -11.266  10.426  1.00  1.000          N  
ATOM   2578  CA  VAL A 166       2.748 -10.142  11.257  1.00  1.160          C  
ATOM   2579  C   VAL A 166       2.120 -10.389  12.608  1.00  1.150          C  
ATOM   2580  O   VAL A 166       2.774 -10.307  13.648  1.00  1.190          O  
ATOM   2581  CB  VAL A 166       2.268  -8.784  10.686  1.00  1.560          C  
ATOM   2582  CG1 VAL A 166       2.626  -7.650  11.657  1.00  1.560          C  
ATOM   2583  CG2 VAL A 166       2.889  -8.558   9.299  1.00  1.560          C  
ATOM   2584  H   VAL A 166       1.497 -11.175   9.861  1.00  1.200          H  
ATOM   2585  HA  VAL A 166       3.834 -10.134  11.354  1.00  1.390          H  
ATOM   2586  HB  VAL A 166       1.186  -8.795  10.599  1.00  1.870          H  
ATOM   2587 1HG1 VAL A 166       2.270  -6.703  11.255  1.00  1.870          H  
ATOM   2588 2HG1 VAL A 166       2.159  -7.822  12.627  1.00  1.870          H  
ATOM   2589 3HG1 VAL A 166       3.710  -7.605  11.783  1.00  1.870          H  
ATOM   2590 1HG2 VAL A 166       2.544  -7.607   8.892  1.00  1.870          H  
ATOM   2591 2HG2 VAL A 166       3.978  -8.545   9.384  1.00  1.870          H  
ATOM   2592 3HG2 VAL A 166       2.585  -9.362   8.647  1.00  1.870          H  
ATOM   2593  N   VAL A 167       0.833 -10.710  12.547  1.00  1.130          N  
ATOM   2594  CA  VAL A 167      -0.011 -11.012  13.672  1.00  1.150          C  
ATOM   2595  C   VAL A 167       0.545 -12.206  14.394  1.00  1.060          C  
ATOM   2596  O   VAL A 167       0.580 -12.215  15.619  1.00  1.110          O  
ATOM   2597  CB  VAL A 167      -1.439 -11.286  13.167  1.00  1.600          C  
ATOM   2598  CG1 VAL A 167      -2.328 -11.848  14.265  1.00  1.600          C  
ATOM   2599  CG2 VAL A 167      -2.009  -9.982  12.654  1.00  1.600          C  
ATOM   2600  H   VAL A 167       0.413 -10.738  11.627  1.00  1.360          H  
ATOM   2601  HA  VAL A 167      -0.025 -10.157  14.345  1.00  1.380          H  
ATOM   2602  HB  VAL A 167      -1.399 -12.014  12.357  1.00  1.920          H  
ATOM   2603 1HG1 VAL A 167      -3.321 -12.026  13.861  1.00  1.920          H  
ATOM   2604 2HG1 VAL A 167      -1.919 -12.786  14.623  1.00  1.920          H  
ATOM   2605 3HG1 VAL A 167      -2.388 -11.140  15.092  1.00  1.920          H  
ATOM   2606 1HG2 VAL A 167      -3.002 -10.157  12.267  1.00  1.920          H  
ATOM   2607 2HG2 VAL A 167      -2.043  -9.267  13.466  1.00  1.920          H  
ATOM   2608 3HG2 VAL A 167      -1.392  -9.579  11.872  1.00  1.920          H  
ATOM   2609  N   ALA A 168       0.964 -13.229  13.648  1.00  0.980          N  
ATOM   2610  CA  ALA A 168       1.555 -14.378  14.282  1.00  1.000          C  
ATOM   2611  C   ALA A 168       2.806 -13.987  15.044  1.00  0.960          C  
ATOM   2612  O   ALA A 168       2.899 -14.230  16.247  1.00  1.030          O  
ATOM   2613  CB  ALA A 168       1.907 -15.417  13.251  1.00  1.390          C  
ATOM   2614  H   ALA A 168       0.841 -13.210  12.634  1.00  1.180          H  
ATOM   2615  HA  ALA A 168       0.838 -14.790  14.973  1.00  1.200          H  
ATOM   2616 1HB  ALA A 168       2.323 -16.268  13.759  1.00  1.670          H  
ATOM   2617 2HB  ALA A 168       1.007 -15.706  12.712  1.00  1.670          H  
ATOM   2618 3HB  ALA A 168       2.635 -15.014  12.551  1.00  1.670          H  
ATOM   2619  N   ALA A 169       3.740 -13.287  14.389  1.00  0.940          N  
ATOM   2620  CA  ALA A 169       4.988 -12.942  15.056  1.00  1.050          C  
ATOM   2621  C   ALA A 169       4.748 -12.104  16.310  1.00  1.030          C  
ATOM   2622  O   ALA A 169       5.394 -12.312  17.343  1.00  1.230          O  
ATOM   2623  CB  ALA A 169       5.889 -12.199  14.094  1.00  1.430          C  
ATOM   2624  H   ALA A 169       3.631 -13.048  13.397  1.00  1.130          H  
ATOM   2625  HA  ALA A 169       5.482 -13.859  15.349  1.00  1.260          H  
ATOM   2626 1HB  ALA A 169       6.831 -11.973  14.577  1.00  1.710          H  
ATOM   2627 2HB  ALA A 169       6.067 -12.819  13.218  1.00  1.710          H  
ATOM   2628 3HB  ALA A 169       5.402 -11.270  13.786  1.00  1.710          H  
ATOM   2629  N   SER A 170       3.759 -11.218  16.243  1.00  1.000          N  
ATOM   2630  CA  SER A 170       3.417 -10.304  17.317  1.00  1.140          C  
ATOM   2631  C   SER A 170       2.568 -10.889  18.439  1.00  1.200          C  
ATOM   2632  O   SER A 170       2.280 -10.182  19.411  1.00  1.410          O  
ATOM   2633  CB  SER A 170       2.715  -9.079  16.750  1.00  1.540          C  
ATOM   2634  OG  SER A 170       3.578  -8.293  15.952  1.00  1.540          O  
ATOM   2635  H   SER A 170       3.266 -11.095  15.354  1.00  1.200          H  
ATOM   2636  HA  SER A 170       4.344  -9.980  17.770  1.00  1.370          H  
ATOM   2637 1HB  SER A 170       1.871  -9.416  16.143  1.00  1.850          H  
ATOM   2638 2HB  SER A 170       2.313  -8.477  17.561  1.00  1.850          H  
ATOM   2639  HG  SER A 170       3.017  -7.631  15.540  1.00  1.850          H  
ATOM   2640  N   HIS A 171       2.117 -12.137  18.336  1.00  1.140          N  
ATOM   2641  CA  HIS A 171       1.340 -12.643  19.452  1.00  1.390          C  
ATOM   2642  C   HIS A 171       2.232 -12.796  20.667  1.00  1.430          C  
ATOM   2643  O   HIS A 171       3.373 -13.250  20.575  1.00  1.830          O  
ATOM   2644  CB  HIS A 171       0.639 -13.992  19.176  1.00  1.850          C  
ATOM   2645  CG  HIS A 171      -0.645 -13.922  18.402  1.00  1.850          C  
ATOM   2646  ND1 HIS A 171      -1.731 -13.209  18.864  1.00  1.850          N  
ATOM   2647  CD2 HIS A 171      -1.052 -14.522  17.262  1.00  1.850          C  
ATOM   2648  CE1 HIS A 171      -2.738 -13.354  18.019  1.00  1.850          C  
ATOM   2649  NE2 HIS A 171      -2.351 -14.146  17.047  1.00  1.850          N  
ATOM   2650  H   HIS A 171       2.369 -12.737  17.541  1.00  1.370          H  
ATOM   2651  HA  HIS A 171       0.563 -11.923  19.704  1.00  1.670          H  
ATOM   2652 1HB  HIS A 171       1.326 -14.629  18.613  1.00  2.220          H  
ATOM   2653 2HB  HIS A 171       0.434 -14.494  20.114  1.00  2.220          H  
ATOM   2654  HD2 HIS A 171      -0.477 -15.179  16.644  1.00  2.220          H  
ATOM   2655  HE1 HIS A 171      -3.724 -12.904  18.117  1.00  2.220          H  
ATOM   2656  HE2 HIS A 171      -2.916 -14.439  16.265  1.00  2.220          H  
ATOM   2657  N   PHE A 172       1.671 -12.533  21.844  1.00  1.670          N  
ATOM   2658  CA  PHE A 172       2.389 -12.713  23.113  1.00  2.180          C  
ATOM   2659  C   PHE A 172       2.733 -14.186  23.342  1.00  2.230          C  
ATOM   2660  O   PHE A 172       3.609 -14.530  24.134  1.00  2.530          O  
ATOM   2661  CB  PHE A 172       1.582 -12.127  24.272  1.00  2.850          C  
ATOM   2662  CG  PHE A 172       0.365 -12.894  24.675  1.00  2.850          C  
ATOM   2663  CD1 PHE A 172       0.446 -13.846  25.671  1.00  2.850          C  
ATOM   2664  CD2 PHE A 172      -0.866 -12.664  24.071  1.00  2.850          C  
ATOM   2665  CE1 PHE A 172      -0.667 -14.541  26.068  1.00  2.850          C  
ATOM   2666  CE2 PHE A 172      -1.980 -13.370  24.463  1.00  2.850          C  
ATOM   2667  CZ  PHE A 172      -1.880 -14.308  25.465  1.00  2.850          C  
ATOM   2668  H   PHE A 172       0.730 -12.164  21.848  1.00  2.000          H  
ATOM   2669  HA  PHE A 172       3.328 -12.159  23.055  1.00  2.620          H  
ATOM   2670 1HB  PHE A 172       2.228 -12.044  25.145  1.00  3.420          H  
ATOM   2671 2HB  PHE A 172       1.271 -11.117  24.011  1.00  3.420          H  
ATOM   2672  HD1 PHE A 172       1.410 -14.039  26.148  1.00  3.420          H  
ATOM   2673  HD2 PHE A 172      -0.954 -11.914  23.286  1.00  3.420          H  
ATOM   2674  HE1 PHE A 172      -0.585 -15.287  26.857  1.00  3.420          H  
ATOM   2675  HE2 PHE A 172      -2.943 -13.184  23.986  1.00  3.420          H  
ATOM   2676  HZ  PHE A 172      -2.759 -14.868  25.779  1.00  3.420          H  
ATOM   2677  N   LEU A 173       2.010 -15.040  22.635  1.00  2.650          N  
ATOM   2678  CA  LEU A 173       2.152 -16.477  22.657  1.00  3.280          C  
ATOM   2679  C   LEU A 173       3.196 -16.993  21.658  1.00  3.380          C  
ATOM   2680  O   LEU A 173       3.434 -18.198  21.600  1.00  4.160          O  
ATOM   2681  CB  LEU A 173       0.794 -17.090  22.295  1.00  4.340          C  
ATOM   2682  CG  LEU A 173      -0.367 -16.791  23.263  1.00  4.340          C  
ATOM   2683  CD1 LEU A 173      -1.672 -17.276  22.671  1.00  4.340          C  
ATOM   2684  CD2 LEU A 173      -0.123 -17.499  24.600  1.00  4.340          C  
ATOM   2685  H   LEU A 173       1.310 -14.638  22.037  1.00  3.180          H  
ATOM   2686  HA  LEU A 173       2.467 -16.776  23.652  1.00  3.940          H  
ATOM   2687 1HB  LEU A 173       0.511 -16.741  21.304  1.00  5.210          H  
ATOM   2688 2HB  LEU A 173       0.913 -18.166  22.250  1.00  5.210          H  
ATOM   2689  HG  LEU A 173      -0.442 -15.729  23.413  1.00  5.210          H  
ATOM   2690 1HD1 LEU A 173      -2.484 -17.052  23.365  1.00  5.210          H  
ATOM   2691 2HD1 LEU A 173      -1.855 -16.770  21.722  1.00  5.210          H  
ATOM   2692 3HD1 LEU A 173      -1.637 -18.340  22.507  1.00  5.210          H  
ATOM   2693 1HD2 LEU A 173      -0.953 -17.299  25.273  1.00  5.210          H  
ATOM   2694 2HD2 LEU A 173      -0.055 -18.570  24.447  1.00  5.210          H  
ATOM   2695 3HD2 LEU A 173       0.792 -17.148  25.057  1.00  5.210          H  
ATOM   2696  N   HIS A 174       3.786 -16.114  20.834  1.00  3.160          N  
ATOM   2697  CA  HIS A 174       4.756 -16.587  19.852  1.00  3.310          C  
ATOM   2698  C   HIS A 174       6.026 -17.003  20.550  1.00  3.180          C  
ATOM   2699  O   HIS A 174       6.545 -16.293  21.416  1.00  3.470          O  
ATOM   2700  CB  HIS A 174       5.020 -15.536  18.758  1.00  4.570          C  
ATOM   2701  CG  HIS A 174       5.885 -16.018  17.578  1.00  4.570          C  
ATOM   2702  ND1 HIS A 174       7.247 -16.128  17.665  1.00  4.570          N  
ATOM   2703  CD2 HIS A 174       5.570 -16.398  16.314  1.00  4.570          C  
ATOM   2704  CE1 HIS A 174       7.737 -16.539  16.522  1.00  4.570          C  
ATOM   2705  NE2 HIS A 174       6.747 -16.704  15.683  1.00  4.570          N  
ATOM   2706  H   HIS A 174       3.604 -15.112  20.901  1.00  3.790          H  
ATOM   2707  HA  HIS A 174       4.389 -17.473  19.365  1.00  3.970          H  
ATOM   2708 1HB  HIS A 174       4.069 -15.184  18.357  1.00  5.490          H  
ATOM   2709 2HB  HIS A 174       5.515 -14.669  19.200  1.00  5.490          H  
ATOM   2710  HD1 HIS A 174       7.811 -15.851  18.451  1.00  5.490          H  
ATOM   2711  HD2 HIS A 174       4.639 -16.478  15.765  1.00  5.490          H  
ATOM   2712  HE1 HIS A 174       8.812 -16.682  16.406  1.00  5.490          H  
ATOM   2713  N   ASN A 175       6.524 -18.168  20.161  1.00  3.390          N  
ATOM   2714  CA  ASN A 175       7.744 -18.710  20.727  1.00  3.820          C  
ATOM   2715  C   ASN A 175       8.944 -18.600  19.772  1.00  4.280          C  
ATOM   2716  O   ASN A 175       9.016 -19.377  18.820  1.00  4.900          O  
ATOM   2717  CB  ASN A 175       7.523 -20.155  21.116  1.00  5.180          C  
ATOM   2718  CG  ASN A 175       6.496 -20.302  22.209  1.00  5.180          C  
ATOM   2719  OD1 ASN A 175       6.595 -19.674  23.273  1.00  5.180          O  
ATOM   2720  ND2 ASN A 175       5.511 -21.134  21.969  1.00  5.180          N  
ATOM   2721  H   ASN A 175       6.009 -18.698  19.449  1.00  4.070          H  
ATOM   2722  HA  ASN A 175       7.935 -18.171  21.638  1.00  4.580          H  
ATOM   2723 1HB  ASN A 175       7.185 -20.716  20.243  1.00  6.210          H  
ATOM   2724 2HB  ASN A 175       8.466 -20.589  21.447  1.00  6.210          H  
ATOM   2725 1HD2 ASN A 175       4.797 -21.282  22.651  1.00  6.210          H  
ATOM   2726 2HD2 ASN A 175       5.471 -21.624  21.097  1.00  6.210          H  
ATOM   2727  N   ASN A 176       9.931 -17.707  20.002  1.00  4.280          N  
ATOM   2728  CA  ASN A 176      10.069 -16.700  21.069  1.00  4.060          C  
ATOM   2729  C   ASN A 176       9.389 -15.377  20.650  1.00  3.580          C  
ATOM   2730  O   ASN A 176       8.889 -15.302  19.536  1.00  3.850          O  
ATOM   2731  CB  ASN A 176      11.562 -16.613  21.345  1.00  5.770          C  
ATOM   2732  CG  ASN A 176      12.004 -17.834  22.096  1.00  5.770          C  
ATOM   2733  OD1 ASN A 176      11.414 -18.159  23.138  1.00  5.770          O  
ATOM   2734  ND2 ASN A 176      12.980 -18.542  21.609  1.00  5.770          N  
ATOM   2735  H   ASN A 176      10.690 -17.765  19.337  1.00  5.140          H  
ATOM   2736  HA  ASN A 176       9.597 -17.053  21.977  1.00  4.870          H  
ATOM   2737 1HB  ASN A 176      12.085 -16.610  20.394  1.00  6.930          H  
ATOM   2738 2HB  ASN A 176      11.872 -15.742  21.863  1.00  6.930          H  
ATOM   2739 1HD2 ASN A 176      13.281 -19.364  22.087  1.00  6.930          H  
ATOM   2740 2HD2 ASN A 176      13.436 -18.293  20.738  1.00  6.930          H  
ATOM   2741  N   PRO A 177       9.322 -14.318  21.478  1.00  3.320          N  
ATOM   2742  CA  PRO A 177       8.724 -13.038  21.114  1.00  3.190          C  
ATOM   2743  C   PRO A 177       9.382 -12.443  19.883  1.00  3.140          C  
ATOM   2744  O   PRO A 177      10.609 -12.458  19.801  1.00  3.520          O  
ATOM   2745  CB  PRO A 177       8.960 -12.190  22.370  1.00  4.790          C  
ATOM   2746  CG  PRO A 177       9.081 -13.204  23.499  1.00  4.790          C  
ATOM   2747  CD  PRO A 177       9.795 -14.382  22.878  1.00  4.790          C  
ATOM   2748  HA  PRO A 177       7.641 -13.197  20.936  1.00  3.830          H  
ATOM   2749 1HB  PRO A 177       9.873 -11.582  22.239  1.00  5.740          H  
ATOM   2750 2HB  PRO A 177       8.130 -11.489  22.514  1.00  5.740          H  
ATOM   2751 1HG  PRO A 177       9.640 -12.768  24.343  1.00  5.740          H  
ATOM   2752 2HG  PRO A 177       8.080 -13.469  23.881  1.00  5.740          H  
ATOM   2753 1HD  PRO A 177      10.868 -14.194  22.946  1.00  5.740          H  
ATOM   2754 2HD  PRO A 177       9.491 -15.314  23.370  1.00  5.740          H  
ATOM   2755  N   ASN A 178       8.591 -11.849  18.983  1.00  3.140          N  
ATOM   2756  CA  ASN A 178       9.096 -11.228  17.748  1.00  3.400          C  
ATOM   2757  C   ASN A 178      10.326 -10.339  17.835  1.00  2.900          C  
ATOM   2758  O   ASN A 178      11.207 -10.490  17.003  1.00  3.030          O  
ATOM   2759  CB  ASN A 178       8.014 -10.408  17.093  1.00  4.660          C  
ATOM   2760  CG  ASN A 178       7.434  -9.361  18.021  1.00  4.660          C  
ATOM   2761  OD1 ASN A 178       7.799  -9.272  19.211  1.00  4.660          O  
ATOM   2762  ND2 ASN A 178       6.551  -8.568  17.504  1.00  4.660          N  
ATOM   2763  H   ASN A 178       7.585 -11.871  19.137  1.00  3.770          H  
ATOM   2764  HA  ASN A 178       9.350 -12.038  17.063  1.00  4.080          H  
ATOM   2765 1HB  ASN A 178       8.436  -9.892  16.226  1.00  5.590          H  
ATOM   2766 2HB  ASN A 178       7.258 -11.039  16.739  1.00  5.590          H  
ATOM   2767 1HD2 ASN A 178       6.125  -7.853  18.058  1.00  5.590          H  
ATOM   2768 2HD2 ASN A 178       6.292  -8.681  16.543  1.00  5.590          H  
ATOM   2769  N   SER A 179      10.400  -9.497  18.874  1.00  2.910          N  
ATOM   2770  CA  SER A 179      11.422  -8.446  19.062  1.00  2.840          C  
ATOM   2771  C   SER A 179      11.312  -7.364  17.982  1.00  2.430          C  
ATOM   2772  O   SER A 179      10.206  -6.939  17.644  1.00  2.840          O  
ATOM   2773  CB  SER A 179      12.825  -9.030  19.045  1.00  4.000          C  
ATOM   2774  OG  SER A 179      13.773  -8.047  19.359  1.00  4.000          O  
ATOM   2775  H   SER A 179       9.597  -9.511  19.493  1.00  3.490          H  
ATOM   2776  HA  SER A 179      11.256  -7.981  20.036  1.00  3.410          H  
ATOM   2777 1HB  SER A 179      12.882  -9.837  19.771  1.00  4.800          H  
ATOM   2778 2HB  SER A 179      13.061  -9.453  18.076  1.00  4.800          H  
ATOM   2779  HG  SER A 179      14.612  -8.512  19.482  1.00  4.800          H  
ATOM   2780  N   VAL A 180      12.441  -6.860  17.476  1.00  2.020          N  
ATOM   2781  CA  VAL A 180      12.390  -5.768  16.486  1.00  2.140          C  
ATOM   2782  C   VAL A 180      11.709  -6.075  15.115  1.00  1.580          C  
ATOM   2783  O   VAL A 180      11.137  -5.142  14.519  1.00  1.510          O  
ATOM   2784  CB  VAL A 180      13.780  -5.083  16.293  1.00  2.950          C  
ATOM   2785  CG1 VAL A 180      14.839  -5.922  15.617  1.00  2.950          C  
ATOM   2786  CG2 VAL A 180      13.596  -3.866  15.446  1.00  2.950          C  
ATOM   2787  H   VAL A 180      13.320  -7.224  17.830  1.00  2.420          H  
ATOM   2788  HA  VAL A 180      11.790  -4.981  16.949  1.00  2.570          H  
ATOM   2789  HB  VAL A 180      14.156  -4.805  17.276  1.00  3.540          H  
ATOM   2790 1HG1 VAL A 180      15.753  -5.328  15.543  1.00  3.540          H  
ATOM   2791 2HG1 VAL A 180      15.044  -6.801  16.210  1.00  3.540          H  
ATOM   2792 3HG1 VAL A 180      14.513  -6.200  14.622  1.00  3.540          H  
ATOM   2793 1HG2 VAL A 180      14.538  -3.402  15.348  1.00  3.540          H  
ATOM   2794 2HG2 VAL A 180      13.247  -4.114  14.457  1.00  3.540          H  
ATOM   2795 3HG2 VAL A 180      12.890  -3.183  15.919  1.00  3.540          H  
ATOM   2796  N   PRO A 181      11.736  -7.321  14.571  1.00  1.500          N  
ATOM   2797  CA  PRO A 181      11.115  -7.725  13.332  1.00  1.500          C  
ATOM   2798  C   PRO A 181       9.607  -7.515  13.204  1.00  1.080          C  
ATOM   2799  O   PRO A 181       9.064  -8.101  12.286  1.00  1.230          O  
ATOM   2800  CB  PRO A 181      11.428  -9.214  13.286  1.00  2.250          C  
ATOM   2801  CG  PRO A 181      12.658  -9.375  14.048  1.00  2.250          C  
ATOM   2802  CD  PRO A 181      12.544  -8.400  15.139  1.00  2.250          C  
ATOM   2803  HA  PRO A 181      11.630  -7.206  12.521  1.00  1.800          H  
ATOM   2804 1HB  PRO A 181      10.610  -9.747  13.778  1.00  2.700          H  
ATOM   2805 2HB  PRO A 181      11.480  -9.574  12.276  1.00  2.700          H  
ATOM   2806 1HG  PRO A 181      12.721 -10.407  14.436  1.00  2.700          H  
ATOM   2807 2HG  PRO A 181      13.536  -9.223  13.411  1.00  2.700          H  
ATOM   2808 1HD  PRO A 181      12.030  -8.830  15.885  1.00  2.700          H  
ATOM   2809 2HD  PRO A 181      13.507  -8.125  15.422  1.00  2.700          H  
ATOM   2810  N   PRO A 182       8.966  -6.906  14.238  1.00  1.090          N  
ATOM   2811  CA  PRO A 182       7.847  -6.773  13.124  1.00  1.440          C  
ATOM   2812  C   PRO A 182       8.256  -6.053  11.749  1.00  1.310          C  
ATOM   2813  O   PRO A 182       7.648  -6.315  10.703  1.00  1.980          O  
ATOM   2814  CB  PRO A 182       6.736  -5.846  13.600  1.00  2.160          C  
ATOM   2815  CG  PRO A 182       7.263  -5.210  14.537  1.00  2.160          C  
ATOM   2816  CD  PRO A 182       7.934  -6.239  15.136  1.00  2.160          C  
ATOM   2817  HA  PRO A 182       7.304  -7.730  12.980  1.00  1.730          H  
ATOM   2818 1HB  PRO A 182       6.414  -5.189  12.781  1.00  2.590          H  
ATOM   2819 2HB  PRO A 182       5.849  -6.429  13.906  1.00  2.590          H  
ATOM   2820 1HG  PRO A 182       7.917  -4.403  14.180  1.00  2.590          H  
ATOM   2821 2HG  PRO A 182       6.507  -4.755  15.191  1.00  2.590          H  
ATOM   2822 1HD  PRO A 182       8.468  -5.850  16.026  1.00  2.590          H  
ATOM   2823 2HD  PRO A 182       7.217  -6.993  15.441  1.00  2.590          H  
ATOM   2824  N   GLY A 183       9.283  -5.167  11.763  1.00  1.010          N  
ATOM   2825  CA  GLY A 183       9.724  -4.522  10.543  1.00  1.350          C  
ATOM   2826  C   GLY A 183      10.170  -5.581   9.528  1.00  1.190          C  
ATOM   2827  O   GLY A 183       9.640  -5.664   8.414  1.00  1.270          O  
ATOM   2828  H   GLY A 183       9.774  -4.950  12.641  1.00  1.210          H  
ATOM   2829 1HA  GLY A 183       8.914  -3.935  10.118  1.00  1.620          H  
ATOM   2830 2HA  GLY A 183      10.542  -3.840  10.772  1.00  1.620          H  
ATOM   2831  N   PHE A 184      11.165  -6.380   9.932  1.00  1.240          N  
ATOM   2832  CA  PHE A 184      11.765  -7.422   9.107  1.00  1.530          C  
ATOM   2833  C   PHE A 184      10.796  -8.564   8.763  1.00  1.260          C  
ATOM   2834  O   PHE A 184      10.929  -9.182   7.702  1.00  1.320          O  
ATOM   2835  CB  PHE A 184      12.983  -8.022   9.810  1.00  2.030          C  
ATOM   2836  CG  PHE A 184      14.129  -7.074  10.034  1.00  2.030          C  
ATOM   2837  CD1 PHE A 184      14.478  -6.710  11.335  1.00  2.030          C  
ATOM   2838  CD2 PHE A 184      14.859  -6.537   8.984  1.00  2.030          C  
ATOM   2839  CE1 PHE A 184      15.529  -5.858  11.566  1.00  2.030          C  
ATOM   2840  CE2 PHE A 184      15.902  -5.675   9.232  1.00  2.030          C  
ATOM   2841  CZ  PHE A 184      16.239  -5.343  10.510  1.00  2.030          C  
ATOM   2842  H   PHE A 184      11.553  -6.210  10.845  1.00  1.490          H  
ATOM   2843  HA  PHE A 184      12.095  -6.974   8.176  1.00  1.840          H  
ATOM   2844 1HB  PHE A 184      12.695  -8.429  10.752  1.00  2.430          H  
ATOM   2845 2HB  PHE A 184      13.357  -8.848   9.211  1.00  2.430          H  
ATOM   2846  HD1 PHE A 184      13.925  -7.113  12.176  1.00  2.430          H  
ATOM   2847  HD2 PHE A 184      14.607  -6.799   7.962  1.00  2.430          H  
ATOM   2848  HE1 PHE A 184      15.797  -5.587  12.589  1.00  2.430          H  
ATOM   2849  HE2 PHE A 184      16.462  -5.266   8.425  1.00  2.430          H  
ATOM   2850  HZ  PHE A 184      17.073  -4.665  10.686  1.00  2.430          H  
ATOM   2851  N   MET A 185       9.823  -8.891   9.628  1.00  1.170          N  
ATOM   2852  CA  MET A 185       8.919  -9.952   9.212  1.00  1.420          C  
ATOM   2853  C   MET A 185       8.118  -9.412   8.016  1.00  1.170          C  
ATOM   2854  O   MET A 185       8.022 -10.080   6.977  1.00  1.320          O  
ATOM   2855  CB  MET A 185       7.942 -10.358  10.328  1.00  1.890          C  
ATOM   2856  CG  MET A 185       8.546 -10.974  11.624  1.00  1.890          C  
ATOM   2857  SD  MET A 185       9.405 -12.460  11.464  1.00  1.890          S  
ATOM   2858  CE  MET A 185       9.933 -12.767  13.186  1.00  1.890          C  
ATOM   2859  H   MET A 185       9.701  -8.438  10.536  1.00  1.400          H  
ATOM   2860  HA  MET A 185       9.493 -10.817   8.887  1.00  1.700          H  
ATOM   2861 1HB  MET A 185       7.379  -9.473  10.638  1.00  2.270          H  
ATOM   2862 2HB  MET A 185       7.220 -11.072   9.930  1.00  2.270          H  
ATOM   2863 1HG  MET A 185       9.217 -10.312  12.033  1.00  2.270          H  
ATOM   2864 2HG  MET A 185       7.758 -11.114  12.336  1.00  2.270          H  
ATOM   2865 1HE  MET A 185      10.501 -13.696  13.233  1.00  2.270          H  
ATOM   2866 2HE  MET A 185      10.558 -11.964  13.535  1.00  2.270          H  
ATOM   2867 3HE  MET A 185       9.060 -12.848  13.829  1.00  2.270          H  
ATOM   2868  N   GLY A 186       7.650  -8.142   8.129  1.00  1.020          N  
ATOM   2869  CA  GLY A 186       6.891  -7.475   7.072  1.00  1.190          C  
ATOM   2870  C   GLY A 186       7.710  -7.366   5.788  1.00  0.990          C  
ATOM   2871  O   GLY A 186       7.217  -7.669   4.700  1.00  1.060          O  
ATOM   2872  H   GLY A 186       7.782  -7.620   9.006  1.00  1.220          H  
ATOM   2873 1HA  GLY A 186       5.967  -8.019   6.886  1.00  1.430          H  
ATOM   2874 2HA  GLY A 186       6.616  -6.476   7.416  1.00  1.430          H  
ATOM   2875  N   LEU A 187       9.003  -7.040   5.918  1.00  0.940          N  
ATOM   2876  CA  LEU A 187       9.907  -6.939   4.774  1.00  1.110          C  
ATOM   2877  C   LEU A 187       9.730  -8.106   3.836  1.00  1.080          C  
ATOM   2878  O   LEU A 187       9.477  -7.933   2.631  1.00  1.300          O  
ATOM   2879  CB  LEU A 187      11.356  -6.992   5.292  1.00  1.490          C  
ATOM   2880  CG  LEU A 187      12.544  -7.085   4.307  1.00  1.490          C  
ATOM   2881  CD1 LEU A 187      12.686  -5.868   3.468  1.00  1.490          C  
ATOM   2882  CD2 LEU A 187      13.767  -7.353   5.110  1.00  1.490          C  
ATOM   2883  H   LEU A 187       9.340  -6.770   6.846  1.00  1.130          H  
ATOM   2884  HA  LEU A 187       9.704  -6.011   4.251  1.00  1.330          H  
ATOM   2885 1HB  LEU A 187      11.513  -6.125   5.921  1.00  1.780          H  
ATOM   2886 2HB  LEU A 187      11.445  -7.847   5.898  1.00  1.780          H  
ATOM   2887  HG  LEU A 187      12.387  -7.928   3.631  1.00  1.780          H  
ATOM   2888 1HD1 LEU A 187      13.533  -5.987   2.790  1.00  1.780          H  
ATOM   2889 2HD1 LEU A 187      11.797  -5.751   2.901  1.00  1.780          H  
ATOM   2890 3HD1 LEU A 187      12.847  -5.003   4.092  1.00  1.780          H  
ATOM   2891 1HD2 LEU A 187      14.576  -7.467   4.433  1.00  1.780          H  
ATOM   2892 2HD2 LEU A 187      13.959  -6.532   5.785  1.00  1.780          H  
ATOM   2893 3HD2 LEU A 187      13.638  -8.274   5.681  1.00  1.780          H  
ATOM   2894  N   TRP A 188       9.862  -9.306   4.384  1.00  0.960          N  
ATOM   2895  CA  TRP A 188       9.749 -10.444   3.516  1.00  1.150          C  
ATOM   2896  C   TRP A 188       8.317 -10.775   3.129  1.00  1.030          C  
ATOM   2897  O   TRP A 188       8.052 -11.049   1.958  1.00  1.260          O  
ATOM   2898  CB  TRP A 188      10.439 -11.639   4.125  1.00  1.530          C  
ATOM   2899  CG  TRP A 188      11.916 -11.485   4.168  1.00  1.530          C  
ATOM   2900  CD1 TRP A 188      12.676 -11.516   5.274  1.00  1.530          C  
ATOM   2901  CD2 TRP A 188      12.823 -11.205   3.072  1.00  1.530          C  
ATOM   2902  NE1 TRP A 188      13.991 -11.317   4.958  1.00  1.530          N  
ATOM   2903  CE2 TRP A 188      14.092 -11.119   3.614  1.00  1.530          C  
ATOM   2904  CE3 TRP A 188      12.660 -11.016   1.701  1.00  1.530          C  
ATOM   2905  CZ2 TRP A 188      15.184 -10.870   2.845  1.00  1.530          C  
ATOM   2906  CZ3 TRP A 188      13.753 -10.754   0.937  1.00  1.530          C  
ATOM   2907  CH2 TRP A 188      14.984 -10.691   1.480  1.00  1.530          C  
ATOM   2908  H   TRP A 188      10.071  -9.388   5.388  1.00  1.150          H  
ATOM   2909  HA  TRP A 188      10.262 -10.192   2.603  1.00  1.380          H  
ATOM   2910 1HB  TRP A 188      10.090 -11.728   5.146  1.00  1.840          H  
ATOM   2911 2HB  TRP A 188      10.185 -12.530   3.618  1.00  1.840          H  
ATOM   2912  HD1 TRP A 188      12.291 -11.686   6.256  1.00  1.840          H  
ATOM   2913  HE1 TRP A 188      14.758 -11.303   5.614  1.00  1.840          H  
ATOM   2914  HE3 TRP A 188      11.690 -11.068   1.244  1.00  1.840          H  
ATOM   2915  HZ2 TRP A 188      16.168 -10.809   3.274  1.00  1.840          H  
ATOM   2916  HZ3 TRP A 188      13.607 -10.607  -0.127  1.00  1.840          H  
ATOM   2917  HH2 TRP A 188      15.833 -10.490   0.828  1.00  1.840          H  
ATOM   2918  N   LEU A 189       7.345 -10.645   4.039  1.00  0.770          N  
ATOM   2919  CA  LEU A 189       5.977 -10.994   3.641  1.00  0.740          C  
ATOM   2920  C   LEU A 189       5.549 -10.195   2.433  1.00  0.640          C  
ATOM   2921  O   LEU A 189       4.959 -10.746   1.498  1.00  0.630          O  
ATOM   2922  CB  LEU A 189       4.971 -10.689   4.758  1.00  1.050          C  
ATOM   2923  CG  LEU A 189       4.560 -11.807   5.732  1.00  1.050          C  
ATOM   2924  CD1 LEU A 189       5.767 -12.492   6.397  1.00  1.050          C  
ATOM   2925  CD2 LEU A 189       3.694 -11.179   6.786  1.00  1.050          C  
ATOM   2926  H   LEU A 189       7.560 -10.366   5.004  1.00  0.920          H  
ATOM   2927  HA  LEU A 189       5.944 -12.051   3.385  1.00  0.890          H  
ATOM   2928 1HB  LEU A 189       5.381  -9.875   5.353  1.00  1.260          H  
ATOM   2929 2HB  LEU A 189       4.057 -10.329   4.286  1.00  1.260          H  
ATOM   2930  HG  LEU A 189       3.991 -12.549   5.189  1.00  1.260          H  
ATOM   2931 1HD1 LEU A 189       5.421 -13.261   7.086  1.00  1.260          H  
ATOM   2932 2HD1 LEU A 189       6.406 -12.951   5.639  1.00  1.260          H  
ATOM   2933 3HD1 LEU A 189       6.336 -11.765   6.951  1.00  1.260          H  
ATOM   2934 1HD2 LEU A 189       3.367 -11.918   7.462  1.00  1.260          H  
ATOM   2935 2HD2 LEU A 189       4.273 -10.430   7.325  1.00  1.260          H  
ATOM   2936 3HD2 LEU A 189       2.836 -10.715   6.330  1.00  1.260          H  
ATOM   2937  N   VAL A 190       5.893  -8.912   2.434  1.00  0.610          N  
ATOM   2938  CA  VAL A 190       5.544  -8.018   1.357  1.00  0.560          C  
ATOM   2939  C   VAL A 190       6.256  -8.392   0.073  1.00  0.530          C  
ATOM   2940  O   VAL A 190       5.600  -8.535  -0.953  1.00  0.540          O  
ATOM   2941  CB  VAL A 190       5.857  -6.579   1.777  1.00  0.800          C  
ATOM   2942  CG1 VAL A 190       5.703  -5.581   0.614  1.00  0.800          C  
ATOM   2943  CG2 VAL A 190       4.927  -6.204   2.853  1.00  0.800          C  
ATOM   2944  H   VAL A 190       6.402  -8.545   3.245  1.00  0.730          H  
ATOM   2945  HA  VAL A 190       4.471  -8.086   1.195  1.00  0.670          H  
ATOM   2946  HB  VAL A 190       6.870  -6.547   2.154  1.00  0.960          H  
ATOM   2947 1HG1 VAL A 190       5.926  -4.572   0.963  1.00  0.960          H  
ATOM   2948 2HG1 VAL A 190       6.393  -5.836  -0.175  1.00  0.960          H  
ATOM   2949 3HG1 VAL A 190       4.683  -5.610   0.232  1.00  0.960          H  
ATOM   2950 1HG2 VAL A 190       5.158  -5.228   3.184  1.00  0.960          H  
ATOM   2951 2HG2 VAL A 190       3.918  -6.234   2.463  1.00  0.960          H  
ATOM   2952 3HG2 VAL A 190       5.024  -6.892   3.687  1.00  0.960          H  
ATOM   2953  N   ALA A 191       7.581  -8.591   0.097  1.00  0.530          N  
ATOM   2954  CA  ALA A 191       8.249  -8.931  -1.156  1.00  0.530          C  
ATOM   2955  C   ALA A 191       7.679 -10.224  -1.729  1.00  0.550          C  
ATOM   2956  O   ALA A 191       7.464 -10.347  -2.936  1.00  0.570          O  
ATOM   2957  CB  ALA A 191       9.749  -9.071  -0.945  1.00  0.740          C  
ATOM   2958  H   ALA A 191       8.114  -8.478   0.967  1.00  0.640          H  
ATOM   2959  HA  ALA A 191       8.063  -8.129  -1.868  1.00  0.640          H  
ATOM   2960 1HB  ALA A 191      10.236  -9.304  -1.889  1.00  0.890          H  
ATOM   2961 2HB  ALA A 191      10.143  -8.131  -0.554  1.00  0.890          H  
ATOM   2962 3HB  ALA A 191       9.936  -9.869  -0.229  1.00  0.890          H  
ATOM   2963  N   GLY A 192       7.390 -11.179  -0.855  1.00  0.570          N  
ATOM   2964  CA  GLY A 192       6.885 -12.479  -1.251  1.00  0.600          C  
ATOM   2965  C   GLY A 192       5.545 -12.420  -1.951  1.00  0.600          C  
ATOM   2966  O   GLY A 192       5.384 -13.021  -3.015  1.00  0.600          O  
ATOM   2967  H   GLY A 192       7.569 -11.013   0.140  1.00  0.680          H  
ATOM   2968 1HA  GLY A 192       7.610 -12.940  -1.919  1.00  0.720          H  
ATOM   2969 2HA  GLY A 192       6.827 -13.114  -0.384  1.00  0.720          H  
ATOM   2970  N   ILE A 193       4.564 -11.732  -1.353  1.00  0.600          N  
ATOM   2971  CA  ILE A 193       3.243 -11.639  -1.974  1.00  0.590          C  
ATOM   2972  C   ILE A 193       3.299 -10.770  -3.236  1.00  0.550          C  
ATOM   2973  O   ILE A 193       2.565 -11.000  -4.202  1.00  0.570          O  
ATOM   2974  CB  ILE A 193       2.169 -11.177  -0.968  1.00  0.830          C  
ATOM   2975  CG1 ILE A 193       2.441  -9.726  -0.498  1.00  0.830          C  
ATOM   2976  CG2 ILE A 193       2.074 -12.173   0.185  1.00  0.830          C  
ATOM   2977  CD1 ILE A 193       1.444  -9.175   0.450  1.00  0.830          C  
ATOM   2978  H   ILE A 193       4.764 -11.284  -0.451  1.00  0.720          H  
ATOM   2979  HA  ILE A 193       2.956 -12.640  -2.276  1.00  0.710          H  
ATOM   2980  HB  ILE A 193       1.221 -11.169  -1.471  1.00  1.000          H  
ATOM   2981 1HG1 ILE A 193       3.407  -9.674  -0.054  1.00  1.000          H  
ATOM   2982 2HG1 ILE A 193       2.423  -9.076  -1.368  1.00  1.000          H  
ATOM   2983 1HG2 ILE A 193       1.282 -11.891   0.864  1.00  1.000          H  
ATOM   2984 2HG2 ILE A 193       1.858 -13.159  -0.207  1.00  1.000          H  
ATOM   2985 3HG2 ILE A 193       3.011 -12.200   0.722  1.00  1.000          H  
ATOM   2986 1HD1 ILE A 193       1.705  -8.161   0.701  1.00  1.000          H  
ATOM   2987 2HD1 ILE A 193       0.462  -9.205   0.021  1.00  1.000          H  
ATOM   2988 3HD1 ILE A 193       1.460  -9.768   1.344  1.00  1.000          H  
ATOM   2989  N   ILE A 194       4.201  -9.796  -3.289  1.00  0.510          N  
ATOM   2990  CA  ILE A 194       4.334  -9.044  -4.518  1.00  0.510          C  
ATOM   2991  C   ILE A 194       4.738 -10.026  -5.592  1.00  0.520          C  
ATOM   2992  O   ILE A 194       4.177 -10.061  -6.679  1.00  0.570          O  
ATOM   2993  CB  ILE A 194       5.310  -7.889  -4.402  1.00  0.710          C  
ATOM   2994  CG1 ILE A 194       4.736  -6.881  -3.435  1.00  0.710          C  
ATOM   2995  CG2 ILE A 194       5.533  -7.247  -5.813  1.00  0.710          C  
ATOM   2996  CD1 ILE A 194       5.718  -5.917  -2.969  1.00  0.710          C  
ATOM   2997  H   ILE A 194       4.784  -9.570  -2.468  1.00  0.610          H  
ATOM   2998  HA  ILE A 194       3.363  -8.628  -4.781  1.00  0.610          H  
ATOM   2999  HB  ILE A 194       6.252  -8.253  -3.986  1.00  0.860          H  
ATOM   3000 1HG1 ILE A 194       3.923  -6.334  -3.924  1.00  0.860          H  
ATOM   3001 2HG1 ILE A 194       4.319  -7.396  -2.586  1.00  0.860          H  
ATOM   3002 1HG2 ILE A 194       6.215  -6.417  -5.760  1.00  0.860          H  
ATOM   3003 2HG2 ILE A 194       5.940  -7.984  -6.503  1.00  0.860          H  
ATOM   3004 3HG2 ILE A 194       4.571  -6.892  -6.197  1.00  0.860          H  
ATOM   3005 1HD1 ILE A 194       5.235  -5.250  -2.277  1.00  0.860          H  
ATOM   3006 2HD1 ILE A 194       6.522  -6.440  -2.462  1.00  0.860          H  
ATOM   3007 3HD1 ILE A 194       6.123  -5.357  -3.791  1.00  0.860          H  
ATOM   3008  N   ILE A 195       5.713 -10.867  -5.299  1.00  0.500          N  
ATOM   3009  CA  ILE A 195       6.096 -11.826  -6.304  1.00  0.530          C  
ATOM   3010  C   ILE A 195       5.005 -12.838  -6.652  1.00  0.510          C  
ATOM   3011  O   ILE A 195       4.722 -13.050  -7.827  1.00  0.550          O  
ATOM   3012  CB  ILE A 195       7.318 -12.605  -5.843  1.00  0.730          C  
ATOM   3013  CG1 ILE A 195       8.522 -11.647  -5.775  1.00  0.730          C  
ATOM   3014  CG2 ILE A 195       7.502 -13.745  -6.803  1.00  0.730          C  
ATOM   3015  CD1 ILE A 195       9.727 -12.197  -5.002  1.00  0.730          C  
ATOM   3016  H   ILE A 195       6.206 -10.811  -4.401  1.00  0.600          H  
ATOM   3017  HA  ILE A 195       6.352 -11.278  -7.208  1.00  0.640          H  
ATOM   3018  HB  ILE A 195       7.181 -12.994  -4.836  1.00  0.880          H  
ATOM   3019 1HG1 ILE A 195       8.831 -11.390  -6.783  1.00  0.880          H  
ATOM   3020 2HG1 ILE A 195       8.193 -10.756  -5.286  1.00  0.880          H  
ATOM   3021 1HG2 ILE A 195       8.365 -14.303  -6.552  1.00  0.880          H  
ATOM   3022 2HG2 ILE A 195       6.673 -14.419  -6.804  1.00  0.880          H  
ATOM   3023 3HG2 ILE A 195       7.598 -13.321  -7.786  1.00  0.880          H  
ATOM   3024 1HD1 ILE A 195      10.504 -11.454  -4.956  1.00  0.880          H  
ATOM   3025 2HD1 ILE A 195       9.415 -12.434  -3.981  1.00  0.880          H  
ATOM   3026 3HD1 ILE A 195      10.108 -13.091  -5.486  1.00  0.880          H  
ATOM   3027  N   ALA A 196       4.424 -13.485  -5.641  1.00  0.490          N  
ATOM   3028  CA  ALA A 196       3.416 -14.530  -5.810  1.00  0.470          C  
ATOM   3029  C   ALA A 196       2.128 -14.073  -6.503  1.00  0.470          C  
ATOM   3030  O   ALA A 196       1.497 -14.859  -7.208  1.00  0.520          O  
ATOM   3031  CB  ALA A 196       3.089 -15.137  -4.454  1.00  0.670          C  
ATOM   3032  H   ALA A 196       4.729 -13.253  -4.696  1.00  0.590          H  
ATOM   3033  HA  ALA A 196       3.855 -15.301  -6.435  1.00  0.560          H  
ATOM   3034 1HB  ALA A 196       2.381 -15.954  -4.572  1.00  0.800          H  
ATOM   3035 2HB  ALA A 196       4.004 -15.514  -4.000  1.00  0.800          H  
ATOM   3036 3HB  ALA A 196       2.665 -14.383  -3.822  1.00  0.800          H  
ATOM   3037  N   PHE A 197       1.704 -12.830  -6.295  1.00  0.460          N  
ATOM   3038  CA  PHE A 197       0.461 -12.359  -6.892  1.00  0.580          C  
ATOM   3039  C   PHE A 197       0.613 -11.191  -7.894  1.00  0.580          C  
ATOM   3040  O   PHE A 197      -0.269 -10.978  -8.743  1.00  0.610          O  
ATOM   3041  CB  PHE A 197      -0.447 -11.939  -5.745  1.00  0.760          C  
ATOM   3042  CG  PHE A 197      -0.710 -13.052  -4.769  1.00  0.760          C  
ATOM   3043  CD1 PHE A 197       0.104 -13.156  -3.670  1.00  0.760          C  
ATOM   3044  CD2 PHE A 197      -1.735 -13.965  -4.903  1.00  0.760          C  
ATOM   3045  CE1 PHE A 197      -0.056 -14.107  -2.755  1.00  0.760          C  
ATOM   3046  CE2 PHE A 197      -1.896 -14.925  -3.960  1.00  0.760          C  
ATOM   3047  CZ  PHE A 197      -1.045 -14.982  -2.894  1.00  0.760          C  
ATOM   3048  H   PHE A 197       2.208 -12.217  -5.654  1.00  0.550          H  
ATOM   3049  HA  PHE A 197       0.002 -13.192  -7.421  1.00  0.700          H  
ATOM   3050 1HB  PHE A 197       0.030 -11.133  -5.199  1.00  0.920          H  
ATOM   3051 2HB  PHE A 197      -1.367 -11.563  -6.107  1.00  0.920          H  
ATOM   3052  HD1 PHE A 197       0.888 -12.450  -3.555  1.00  0.920          H  
ATOM   3053  HD2 PHE A 197      -2.410 -13.922  -5.743  1.00  0.920          H  
ATOM   3054  HE1 PHE A 197       0.612 -14.162  -1.902  1.00  0.920          H  
ATOM   3055  HE2 PHE A 197      -2.695 -15.640  -4.044  1.00  0.920          H  
ATOM   3056  HZ  PHE A 197      -1.168 -15.725  -2.156  1.00  0.920          H  
ATOM   3057  N   GLY A 198       1.725 -10.439  -7.815  1.00  0.690          N  
ATOM   3058  CA  GLY A 198       1.923  -9.215  -8.586  1.00  0.750          C  
ATOM   3059  C   GLY A 198       1.832  -9.392 -10.084  1.00  0.700          C  
ATOM   3060  O   GLY A 198       1.288  -8.536 -10.782  1.00  0.710          O  
ATOM   3061  H   GLY A 198       2.472 -10.659  -7.161  1.00  0.830          H  
ATOM   3062 1HA  GLY A 198       1.190  -8.488  -8.263  1.00  0.900          H  
ATOM   3063 2HA  GLY A 198       2.896  -8.795  -8.332  1.00  0.900          H  
ATOM   3064  N   GLY A 199       2.277 -10.528 -10.590  1.00  0.780          N  
ATOM   3065  CA  GLY A 199       2.216 -10.782 -12.019  1.00  0.910          C  
ATOM   3066  C   GLY A 199       0.783 -10.676 -12.557  1.00  0.850          C  
ATOM   3067  O   GLY A 199       0.581 -10.327 -13.723  1.00  1.030          O  
ATOM   3068  H   GLY A 199       2.716 -11.197  -9.969  1.00  0.940          H  
ATOM   3069 1HA  GLY A 199       2.859 -10.074 -12.541  1.00  1.090          H  
ATOM   3070 2HA  GLY A 199       2.610 -11.774 -12.226  1.00  1.090          H  
ATOM   3071  N   ALA A 200      -0.220 -11.003 -11.727  1.00  0.720          N  
ATOM   3072  CA  ALA A 200      -1.602 -10.938 -12.155  1.00  0.780          C  
ATOM   3073  C   ALA A 200      -2.263  -9.574 -11.893  1.00  0.750          C  
ATOM   3074  O   ALA A 200      -3.007  -9.086 -12.753  1.00  0.840          O  
ATOM   3075  CB  ALA A 200      -2.384 -12.022 -11.448  1.00  1.070          C  
ATOM   3076  H   ALA A 200      -0.029 -11.288 -10.764  1.00  0.860          H  
ATOM   3077  HA  ALA A 200      -1.634 -11.121 -13.229  1.00  0.940          H  
ATOM   3078 1HB  ALA A 200      -3.407 -11.995 -11.783  1.00  1.280          H  
ATOM   3079 2HB  ALA A 200      -1.940 -12.992 -11.676  1.00  1.280          H  
ATOM   3080 3HB  ALA A 200      -2.341 -11.845 -10.380  1.00  1.280          H  
ATOM   3081  N   THR A 201      -2.024  -8.962 -10.718  1.00  0.670          N  
ATOM   3082  CA  THR A 201      -2.717  -7.689 -10.388  1.00  0.670          C  
ATOM   3083  C   THR A 201      -1.861  -6.496  -9.963  1.00  0.640          C  
ATOM   3084  O   THR A 201      -2.388  -5.424  -9.655  1.00  0.700          O  
ATOM   3085  CB  THR A 201      -3.713  -7.848  -9.246  1.00  0.940          C  
ATOM   3086  OG1 THR A 201      -3.000  -8.235  -8.052  1.00  0.940          O  
ATOM   3087  CG2 THR A 201      -4.800  -8.851  -9.614  1.00  0.940          C  
ATOM   3088  H   THR A 201      -1.400  -9.416 -10.042  1.00  0.800          H  
ATOM   3089  HA  THR A 201      -3.261  -7.375 -11.268  1.00  0.800          H  
ATOM   3090  HB  THR A 201      -4.175  -6.902  -9.057  1.00  1.130          H  
ATOM   3091  HG1 THR A 201      -3.463  -7.814  -7.283  1.00  1.130          H  
ATOM   3092 1HG2 THR A 201      -5.513  -8.933  -8.795  1.00  1.130          H  
ATOM   3093 2HG2 THR A 201      -5.311  -8.495 -10.506  1.00  1.130          H  
ATOM   3094 3HG2 THR A 201      -4.368  -9.815  -9.817  1.00  1.130          H  
ATOM   3095  N   GLY A 202      -0.567  -6.686  -9.810  1.00  0.600          N  
ATOM   3096  CA  GLY A 202       0.290  -5.650  -9.268  1.00  0.600          C  
ATOM   3097  C   GLY A 202       0.401  -5.730  -7.738  1.00  0.580          C  
ATOM   3098  O   GLY A 202       1.215  -5.016  -7.151  1.00  0.650          O  
ATOM   3099  H   GLY A 202      -0.125  -7.544 -10.125  1.00  0.720          H  
ATOM   3100 1HA  GLY A 202       1.281  -5.755  -9.710  1.00  0.720          H  
ATOM   3101 2HA  GLY A 202      -0.089  -4.673  -9.562  1.00  0.720          H  
ATOM   3102  N   SER A 203      -0.399  -6.609  -7.095  1.00  0.530          N  
ATOM   3103  CA  SER A 203      -0.390  -6.772  -5.635  1.00  0.540          C  
ATOM   3104  C   SER A 203      -0.527  -5.457  -4.917  1.00  0.540          C  
ATOM   3105  O   SER A 203       0.379  -5.046  -4.209  1.00  0.630          O  
ATOM   3106  CB  SER A 203       0.834  -7.499  -5.124  1.00  0.750          C  
ATOM   3107  OG  SER A 203       0.875  -8.803  -5.617  1.00  0.750          O  
ATOM   3108  H   SER A 203      -1.065  -7.165  -7.632  1.00  0.640          H  
ATOM   3109  HA  SER A 203      -1.257  -7.381  -5.367  1.00  0.650          H  
ATOM   3110 1HB  SER A 203       1.732  -6.958  -5.422  1.00  0.900          H  
ATOM   3111 2HB  SER A 203       0.815  -7.522  -4.036  1.00  0.900          H  
ATOM   3112  HG  SER A 203       1.547  -9.273  -5.103  1.00  0.900          H  
ATOM   3113  N   ALA A 204      -1.645  -4.777  -5.126  1.00  0.480          N  
ATOM   3114  CA  ALA A 204      -1.870  -3.454  -4.544  1.00  0.490          C  
ATOM   3115  C   ALA A 204      -1.779  -3.474  -3.025  1.00  0.430          C  
ATOM   3116  O   ALA A 204      -1.287  -2.512  -2.433  1.00  0.450          O  
ATOM   3117  CB  ALA A 204      -3.226  -2.925  -4.947  1.00  0.680          C  
ATOM   3118  H   ALA A 204      -2.365  -5.254  -5.680  1.00  0.580          H  
ATOM   3119  HA  ALA A 204      -1.096  -2.789  -4.916  1.00  0.590          H  
ATOM   3120 1HB  ALA A 204      -3.351  -1.932  -4.531  1.00  0.820          H  
ATOM   3121 2HB  ALA A 204      -3.304  -2.879  -6.023  1.00  0.820          H  
ATOM   3122 3HB  ALA A 204      -4.000  -3.588  -4.564  1.00  0.820          H  
ATOM   3123  N   ILE A 205      -2.261  -4.560  -2.402  1.00  0.410          N  
ATOM   3124  CA  ILE A 205      -2.293  -4.889  -0.949  1.00  0.460          C  
ATOM   3125  C   ILE A 205      -2.412  -3.781   0.134  1.00  0.440          C  
ATOM   3126  O   ILE A 205      -2.441  -4.116   1.319  1.00  0.630          O  
ATOM   3127  CB  ILE A 205      -1.028  -5.723  -0.598  1.00  0.620          C  
ATOM   3128  CG1 ILE A 205       0.290  -4.871  -0.842  1.00  0.620          C  
ATOM   3129  CG2 ILE A 205      -1.035  -6.972  -1.456  1.00  0.620          C  
ATOM   3130  CD1 ILE A 205       1.615  -5.471  -0.360  1.00  0.620          C  
ATOM   3131  H   ILE A 205      -2.713  -5.248  -3.020  1.00  0.490          H  
ATOM   3132  HA  ILE A 205      -3.156  -5.541  -0.815  1.00  0.550          H  
ATOM   3133  HB  ILE A 205      -1.054  -6.006   0.446  1.00  0.750          H  
ATOM   3134 1HG1 ILE A 205       0.394  -4.704  -1.882  1.00  0.750          H  
ATOM   3135 2HG1 ILE A 205       0.169  -3.910  -0.348  1.00  0.750          H  
ATOM   3136 1HG2 ILE A 205      -0.188  -7.568  -1.246  1.00  0.750          H  
ATOM   3137 2HG2 ILE A 205      -1.940  -7.541  -1.253  1.00  0.750          H  
ATOM   3138 3HG2 ILE A 205      -1.015  -6.697  -2.491  1.00  0.750          H  
ATOM   3139 1HD1 ILE A 205       2.423  -4.781  -0.596  1.00  0.750          H  
ATOM   3140 2HD1 ILE A 205       1.583  -5.627   0.709  1.00  0.750          H  
ATOM   3141 3HD1 ILE A 205       1.804  -6.408  -0.863  1.00  0.750          H  
ATOM   3142  N   ASN A 206      -2.490  -2.508  -0.246  1.00  0.460          N  
ATOM   3143  CA  ASN A 206      -2.596  -1.373   0.656  1.00  0.650          C  
ATOM   3144  C   ASN A 206      -3.566  -0.339   0.050  1.00  0.490          C  
ATOM   3145  O   ASN A 206      -3.201   0.347  -0.916  1.00  0.490          O  
ATOM   3146  CB  ASN A 206      -1.191  -0.803   0.882  1.00  0.830          C  
ATOM   3147  CG  ASN A 206      -1.106   0.318   1.893  1.00  0.830          C  
ATOM   3148  OD1 ASN A 206      -1.868   1.299   1.845  1.00  0.830          O  
ATOM   3149  ND2 ASN A 206      -0.177   0.170   2.824  1.00  0.830          N  
ATOM   3150  H   ASN A 206      -2.434  -2.330  -1.241  1.00  0.550          H  
ATOM   3151  HA  ASN A 206      -2.973  -1.715   1.608  1.00  0.780          H  
ATOM   3152 1HB  ASN A 206      -0.539  -1.611   1.213  1.00  1.000          H  
ATOM   3153 2HB  ASN A 206      -0.794  -0.457  -0.068  1.00  1.000          H  
ATOM   3154 1HD2 ASN A 206      -0.048   0.851   3.577  1.00  1.000          H  
ATOM   3155 2HD2 ASN A 206       0.408  -0.638   2.818  1.00  1.000          H  
ATOM   3156  N   PRO A 207      -4.848  -0.293   0.497  1.00  0.430          N  
ATOM   3157  CA  PRO A 207      -5.875   0.608  -0.007  1.00  0.410          C  
ATOM   3158  C   PRO A 207      -5.441   2.070  -0.006  1.00  0.410          C  
ATOM   3159  O   PRO A 207      -5.753   2.791  -0.951  1.00  0.550          O  
ATOM   3160  CB  PRO A 207      -7.007   0.398   1.012  1.00  0.610          C  
ATOM   3161  CG  PRO A 207      -6.845  -1.026   1.440  1.00  0.610          C  
ATOM   3162  CD  PRO A 207      -5.341  -1.242   1.518  1.00  0.610          C  
ATOM   3163  HA  PRO A 207      -6.184   0.287  -1.006  1.00  0.490          H  
ATOM   3164 1HB  PRO A 207      -6.948   1.114   1.814  1.00  0.740          H  
ATOM   3165 2HB  PRO A 207      -7.971   0.570   0.516  1.00  0.740          H  
ATOM   3166 1HG  PRO A 207      -7.366  -1.225   2.389  1.00  0.740          H  
ATOM   3167 2HG  PRO A 207      -7.319  -1.635   0.694  1.00  0.740          H  
ATOM   3168 1HD  PRO A 207      -4.986  -0.974   2.504  1.00  0.740          H  
ATOM   3169 2HD  PRO A 207      -5.106  -2.287   1.250  1.00  0.740          H  
ATOM   3170  N   ALA A 208      -4.682   2.505   1.013  1.00  0.420          N  
ATOM   3171  CA  ALA A 208      -4.225   3.892   1.060  1.00  0.520          C  
ATOM   3172  C   ALA A 208      -3.324   4.155  -0.110  1.00  0.450          C  
ATOM   3173  O   ALA A 208      -3.493   5.120  -0.846  1.00  0.470          O  
ATOM   3174  CB  ALA A 208      -3.502   4.218   2.356  1.00  0.690          C  
ATOM   3175  H   ALA A 208      -4.445   1.879   1.769  1.00  0.500          H  
ATOM   3176  HA  ALA A 208      -5.096   4.544   0.971  1.00  0.620          H  
ATOM   3177 1HB  ALA A 208      -3.196   5.252   2.327  1.00  0.830          H  
ATOM   3178 2HB  ALA A 208      -4.168   4.059   3.195  1.00  0.830          H  
ATOM   3179 3HB  ALA A 208      -2.625   3.596   2.472  1.00  0.830          H  
ATOM   3180  N   ARG A 209      -2.361   3.272  -0.317  1.00  0.420          N  
ATOM   3181  CA  ARG A 209      -1.423   3.457  -1.406  1.00  0.460          C  
ATOM   3182  C   ARG A 209      -2.113   3.582  -2.750  1.00  0.450          C  
ATOM   3183  O   ARG A 209      -1.841   4.528  -3.508  1.00  0.460          O  
ATOM   3184  CB  ARG A 209      -0.439   2.306  -1.444  1.00  0.630          C  
ATOM   3185  CG  ARG A 209       0.600   2.324  -2.566  1.00  0.630          C  
ATOM   3186  CD  ARG A 209       1.472   1.141  -2.426  1.00  0.630          C  
ATOM   3187  NE  ARG A 209       2.480   1.010  -3.477  1.00  0.630          N  
ATOM   3188  CZ  ARG A 209       2.275   0.431  -4.687  1.00  0.630          C  
ATOM   3189  NH1 ARG A 209       1.084  -0.029  -5.024  1.00  0.630          N  
ATOM   3190  NH2 ARG A 209       3.279   0.319  -5.535  1.00  0.630          N  
ATOM   3191  H   ARG A 209      -2.265   2.483   0.328  1.00  0.500          H  
ATOM   3192  HA  ARG A 209      -0.874   4.366  -1.231  1.00  0.550          H  
ATOM   3193 1HB  ARG A 209       0.088   2.253  -0.497  1.00  0.750          H  
ATOM   3194 2HB  ARG A 209      -0.990   1.380  -1.554  1.00  0.750          H  
ATOM   3195 1HG  ARG A 209       0.100   2.270  -3.533  1.00  0.750          H  
ATOM   3196 2HG  ARG A 209       1.200   3.226  -2.525  1.00  0.750          H  
ATOM   3197 1HD  ARG A 209       1.995   1.197  -1.469  1.00  0.750          H  
ATOM   3198 2HD  ARG A 209       0.846   0.256  -2.430  1.00  0.750          H  
ATOM   3199  HE  ARG A 209       3.412   1.349  -3.275  1.00  0.750          H  
ATOM   3200 1HH1 ARG A 209       0.311   0.053  -4.384  1.00  0.750          H  
ATOM   3201 2HH1 ARG A 209       0.944  -0.463  -5.926  1.00  0.750          H  
ATOM   3202 1HH2 ARG A 209       4.196   0.652  -5.273  1.00  0.750          H  
ATOM   3203 2HH2 ARG A 209       3.132  -0.110  -6.436  1.00  0.750          H  
ATOM   3204  N   ASP A 210      -3.028   2.657  -3.055  1.00  0.470          N  
ATOM   3205  CA  ASP A 210      -3.647   2.697  -4.375  1.00  0.500          C  
ATOM   3206  C   ASP A 210      -4.637   3.883  -4.479  1.00  0.490          C  
ATOM   3207  O   ASP A 210      -4.653   4.588  -5.491  1.00  0.510          O  
ATOM   3208  CB  ASP A 210      -4.323   1.346  -4.692  1.00  0.690          C  
ATOM   3209  CG  ASP A 210      -4.595   1.064  -6.240  1.00  0.690          C  
ATOM   3210  OD1 ASP A 210      -3.637   0.765  -6.999  1.00  0.690          O  
ATOM   3211  OD2 ASP A 210      -5.737   1.161  -6.627  1.00  0.690          O  
ATOM   3212  H   ASP A 210      -3.236   1.907  -2.380  1.00  0.560          H  
ATOM   3213  HA  ASP A 210      -2.862   2.854  -5.116  1.00  0.600          H  
ATOM   3214 1HB  ASP A 210      -3.712   0.539  -4.282  1.00  0.830          H  
ATOM   3215 2HB  ASP A 210      -5.283   1.309  -4.169  1.00  0.830          H  
ATOM   3216  N   LEU A 211      -5.445   4.137  -3.435  1.00  0.470          N  
ATOM   3217  CA  LEU A 211      -6.394   5.249  -3.479  1.00  0.460          C  
ATOM   3218  C   LEU A 211      -5.715   6.612  -3.492  1.00  0.470          C  
ATOM   3219  O   LEU A 211      -6.187   7.523  -4.180  1.00  0.480          O  
ATOM   3220  CB  LEU A 211      -7.374   5.183  -2.301  1.00  0.650          C  
ATOM   3221  CG  LEU A 211      -8.420   4.065  -2.325  1.00  0.650          C  
ATOM   3222  CD1 LEU A 211      -9.112   4.010  -0.962  1.00  0.650          C  
ATOM   3223  CD2 LEU A 211      -9.462   4.362  -3.433  1.00  0.650          C  
ATOM   3224  H   LEU A 211      -5.415   3.553  -2.596  1.00  0.560          H  
ATOM   3225  HA  LEU A 211      -6.949   5.165  -4.405  1.00  0.550          H  
ATOM   3226 1HB  LEU A 211      -6.796   5.085  -1.381  1.00  0.780          H  
ATOM   3227 2HB  LEU A 211      -7.919   6.111  -2.261  1.00  0.780          H  
ATOM   3228  HG  LEU A 211      -7.937   3.106  -2.513  1.00  0.780          H  
ATOM   3229 1HD1 LEU A 211      -9.863   3.223  -0.962  1.00  0.780          H  
ATOM   3230 2HD1 LEU A 211      -8.370   3.800  -0.190  1.00  0.780          H  
ATOM   3231 3HD1 LEU A 211      -9.594   4.964  -0.757  1.00  0.780          H  
ATOM   3232 1HD2 LEU A 211     -10.214   3.595  -3.448  1.00  0.780          H  
ATOM   3233 2HD2 LEU A 211      -9.939   5.322  -3.234  1.00  0.780          H  
ATOM   3234 3HD2 LEU A 211      -8.987   4.393  -4.406  1.00  0.780          H  
ATOM   3235  N   GLY A 212      -4.632   6.770  -2.720  1.00  0.470          N  
ATOM   3236  CA  GLY A 212      -3.887   8.015  -2.671  1.00  0.480          C  
ATOM   3237  C   GLY A 212      -3.318   8.294  -4.045  1.00  0.470          C  
ATOM   3238  O   GLY A 212      -3.349   9.425  -4.529  1.00  0.440          O  
ATOM   3239  H   GLY A 212      -4.302   6.009  -2.134  1.00  0.560          H  
ATOM   3240 1HA  GLY A 212      -4.533   8.828  -2.349  1.00  0.580          H  
ATOM   3241 2HA  GLY A 212      -3.085   7.931  -1.950  1.00  0.580          H  
ATOM   3242  N   THR A 213      -2.844   7.248  -4.712  1.00  0.500          N  
ATOM   3243  CA  THR A 213      -2.321   7.418  -6.038  1.00  0.500          C  
ATOM   3244  C   THR A 213      -3.419   7.876  -6.965  1.00  0.490          C  
ATOM   3245  O   THR A 213      -3.252   8.851  -7.699  1.00  0.470          O  
ATOM   3246  CB  THR A 213      -1.750   6.100  -6.570  1.00  0.700          C  
ATOM   3247  OG1 THR A 213      -0.700   5.613  -5.719  1.00  0.700          O  
ATOM   3248  CG2 THR A 213      -1.169   6.380  -7.870  1.00  0.700          C  
ATOM   3249  H   THR A 213      -2.770   6.335  -4.260  1.00  0.600          H  
ATOM   3250  HA  THR A 213      -1.573   8.197  -6.050  1.00  0.600          H  
ATOM   3251  HB  THR A 213      -2.529   5.349  -6.663  1.00  0.840          H  
ATOM   3252  HG1 THR A 213      -1.074   5.299  -4.866  1.00  0.840          H  
ATOM   3253 1HG2 THR A 213      -0.768   5.471  -8.242  1.00  0.840          H  
ATOM   3254 2HG2 THR A 213      -1.903   6.757  -8.544  1.00  0.840          H  
ATOM   3255 3HG2 THR A 213      -0.392   7.121  -7.750  1.00  0.840          H  
ATOM   3256  N   ARG A 214      -4.562   7.206  -6.923  1.00  0.510          N  
ATOM   3257  CA  ARG A 214      -5.645   7.554  -7.814  1.00  0.530          C  
ATOM   3258  C   ARG A 214      -6.134   8.990  -7.625  1.00  0.480          C  
ATOM   3259  O   ARG A 214      -6.347   9.688  -8.622  1.00  0.500          O  
ATOM   3260  CB  ARG A 214      -6.750   6.533  -7.656  1.00  0.730          C  
ATOM   3261  CG  ARG A 214      -6.333   5.193  -8.248  1.00  0.730          C  
ATOM   3262  CD  ARG A 214      -7.302   4.104  -8.081  1.00  0.730          C  
ATOM   3263  NE  ARG A 214      -6.756   2.851  -8.633  1.00  0.730          N  
ATOM   3264  CZ  ARG A 214      -6.768   2.511  -9.944  1.00  0.730          C  
ATOM   3265  NH1 ARG A 214      -7.306   3.326 -10.827  1.00  0.730          N  
ATOM   3266  NH2 ARG A 214      -6.229   1.375 -10.329  1.00  0.730          N  
ATOM   3267  H   ARG A 214      -4.654   6.401  -6.296  1.00  0.610          H  
ATOM   3268  HA  ARG A 214      -5.272   7.458  -8.834  1.00  0.640          H  
ATOM   3269 1HB  ARG A 214      -6.981   6.393  -6.604  1.00  0.880          H  
ATOM   3270 2HB  ARG A 214      -7.652   6.873  -8.166  1.00  0.880          H  
ATOM   3271 1HG  ARG A 214      -6.183   5.343  -9.312  1.00  0.880          H  
ATOM   3272 2HG  ARG A 214      -5.395   4.873  -7.811  1.00  0.880          H  
ATOM   3273 1HD  ARG A 214      -7.483   3.949  -7.013  1.00  0.880          H  
ATOM   3274 2HD  ARG A 214      -8.236   4.340  -8.581  1.00  0.880          H  
ATOM   3275  HE  ARG A 214      -6.318   2.185  -7.969  1.00  0.880          H  
ATOM   3276 1HH1 ARG A 214      -7.710   4.200 -10.533  1.00  0.880          H  
ATOM   3277 2HH1 ARG A 214      -7.318   3.115 -11.837  1.00  0.880          H  
ATOM   3278 1HH2 ARG A 214      -5.795   0.760  -9.645  1.00  0.880          H  
ATOM   3279 2HH2 ARG A 214      -6.222   1.119 -11.308  1.00  0.880          H  
ATOM   3280  N   ILE A 215      -6.241   9.482  -6.374  1.00  0.440          N  
ATOM   3281  CA  ILE A 215      -6.689  10.868  -6.223  1.00  0.420          C  
ATOM   3282  C   ILE A 215      -5.664  11.827  -6.816  1.00  0.370          C  
ATOM   3283  O   ILE A 215      -6.043  12.807  -7.446  1.00  0.380          O  
ATOM   3284  CB  ILE A 215      -7.015  11.272  -4.745  1.00  0.600          C  
ATOM   3285  CG1 ILE A 215      -7.804  12.624  -4.738  1.00  0.600          C  
ATOM   3286  CG2 ILE A 215      -5.762  11.389  -3.882  1.00  0.600          C  
ATOM   3287  CD1 ILE A 215      -8.430  13.005  -3.391  1.00  0.600          C  
ATOM   3288  H   ILE A 215      -6.075   8.874  -5.565  1.00  0.530          H  
ATOM   3289  HA  ILE A 215      -7.610  10.984  -6.791  1.00  0.500          H  
ATOM   3290  HB  ILE A 215      -7.659  10.509  -4.313  1.00  0.720          H  
ATOM   3291 1HG1 ILE A 215      -7.127  13.429  -5.036  1.00  0.720          H  
ATOM   3292 2HG1 ILE A 215      -8.603  12.559  -5.477  1.00  0.720          H  
ATOM   3293 1HG2 ILE A 215      -6.005  11.645  -2.875  1.00  0.720          H  
ATOM   3294 2HG2 ILE A 215      -5.288  10.455  -3.882  1.00  0.720          H  
ATOM   3295 3HG2 ILE A 215      -5.099  12.145  -4.265  1.00  0.720          H  
ATOM   3296 1HD1 ILE A 215      -8.960  13.952  -3.501  1.00  0.720          H  
ATOM   3297 2HD1 ILE A 215      -9.135  12.231  -3.086  1.00  0.720          H  
ATOM   3298 3HD1 ILE A 215      -7.668  13.117  -2.628  1.00  0.720          H  
ATOM   3299  N   VAL A 216      -4.368  11.538  -6.679  1.00  0.360          N  
ATOM   3300  CA  VAL A 216      -3.384  12.434  -7.263  1.00  0.370          C  
ATOM   3301  C   VAL A 216      -3.432  12.398  -8.788  1.00  0.360          C  
ATOM   3302  O   VAL A 216      -3.483  13.445  -9.436  1.00  0.380          O  
ATOM   3303  CB  VAL A 216      -1.964  12.079  -6.777  1.00  0.510          C  
ATOM   3304  CG1 VAL A 216      -0.892  12.897  -7.518  1.00  0.510          C  
ATOM   3305  CG2 VAL A 216      -1.883  12.356  -5.319  1.00  0.510          C  
ATOM   3306  H   VAL A 216      -4.079  10.725  -6.119  1.00  0.430          H  
ATOM   3307  HA  VAL A 216      -3.615  13.445  -6.931  1.00  0.440          H  
ATOM   3308  HB  VAL A 216      -1.773  11.017  -6.964  1.00  0.620          H  
ATOM   3309 1HG1 VAL A 216       0.085  12.616  -7.133  1.00  0.620          H  
ATOM   3310 2HG1 VAL A 216      -0.934  12.695  -8.579  1.00  0.620          H  
ATOM   3311 3HG1 VAL A 216      -1.056  13.962  -7.344  1.00  0.620          H  
ATOM   3312 1HG2 VAL A 216      -0.901  12.101  -4.962  1.00  0.620          H  
ATOM   3313 2HG2 VAL A 216      -2.072  13.412  -5.131  1.00  0.620          H  
ATOM   3314 3HG2 VAL A 216      -2.618  11.763  -4.808  1.00  0.620          H  
ATOM   3315  N   PHE A 217      -3.442  11.200  -9.358  1.00  0.380          N  
ATOM   3316  CA  PHE A 217      -3.427  10.998 -10.803  1.00  0.390          C  
ATOM   3317  C   PHE A 217      -4.594  11.589 -11.550  1.00  0.440          C  
ATOM   3318  O   PHE A 217      -4.426  12.178 -12.634  1.00  0.500          O  
ATOM   3319  CB  PHE A 217      -3.230   9.537 -11.105  1.00  0.540          C  
ATOM   3320  CG  PHE A 217      -1.812   9.321 -11.179  1.00  0.540          C  
ATOM   3321  CD1 PHE A 217      -1.025   9.116 -10.082  1.00  0.540          C  
ATOM   3322  CD2 PHE A 217      -1.250   9.387 -12.394  1.00  0.540          C  
ATOM   3323  CE1 PHE A 217       0.302   8.998 -10.231  1.00  0.540          C  
ATOM   3324  CE2 PHE A 217       0.059   9.275 -12.568  1.00  0.540          C  
ATOM   3325  CZ  PHE A 217       0.847   9.087 -11.483  1.00  0.540          C  
ATOM   3326  H   PHE A 217      -3.433  10.377  -8.749  1.00  0.460          H  
ATOM   3327  HA  PHE A 217      -2.533  11.470 -11.179  1.00  0.470          H  
ATOM   3328 1HB  PHE A 217      -3.649   8.916 -10.313  1.00  0.650          H  
ATOM   3329 2HB  PHE A 217      -3.699   9.280 -12.048  1.00  0.650          H  
ATOM   3330  HD1 PHE A 217      -1.454   9.075  -9.098  1.00  0.650          H  
ATOM   3331  HD2 PHE A 217      -1.898   9.550 -13.226  1.00  0.650          H  
ATOM   3332  HE1 PHE A 217       0.944   8.851  -9.352  1.00  0.650          H  
ATOM   3333  HE2 PHE A 217       0.477   9.352 -13.565  1.00  0.650          H  
ATOM   3334  HZ  PHE A 217       1.906   9.021 -11.602  1.00  0.650          H  
ATOM   3335  N   GLN A 218      -5.771  11.493 -10.959  1.00  0.460          N  
ATOM   3336  CA  GLN A 218      -6.986  12.008 -11.549  1.00  0.520          C  
ATOM   3337  C   GLN A 218      -7.159  13.515 -11.280  1.00  0.490          C  
ATOM   3338  O   GLN A 218      -8.123  14.119 -11.755  1.00  0.530          O  
ATOM   3339  CB  GLN A 218      -8.171  11.210 -10.999  1.00  0.700          C  
ATOM   3340  CG  GLN A 218      -8.158   9.725 -11.429  1.00  0.700          C  
ATOM   3341  CD  GLN A 218      -9.244   8.898 -10.782  1.00  0.700          C  
ATOM   3342  OE1 GLN A 218     -10.073   9.432 -10.039  1.00  0.700          O  
ATOM   3343  NE2 GLN A 218      -9.249   7.588 -11.051  1.00  0.700          N  
ATOM   3344  H   GLN A 218      -5.839  10.981 -10.069  1.00  0.550          H  
ATOM   3345  HA  GLN A 218      -6.940  11.850 -12.624  1.00  0.620          H  
ATOM   3346 1HB  GLN A 218      -8.139  11.242  -9.905  1.00  0.840          H  
ATOM   3347 2HB  GLN A 218      -9.109  11.668 -11.313  1.00  0.840          H  
ATOM   3348 1HG  GLN A 218      -8.284   9.673 -12.513  1.00  0.840          H  
ATOM   3349 2HG  GLN A 218      -7.203   9.289 -11.147  1.00  0.840          H  
ATOM   3350 1HE2 GLN A 218      -9.944   7.000 -10.640  1.00  0.840          H  
ATOM   3351 2HE2 GLN A 218      -8.544   7.161 -11.678  1.00  0.840          H  
ATOM   3352  N   LEU A 219      -6.232  14.114 -10.519  1.00  0.540          N  
ATOM   3353  CA  LEU A 219      -6.281  15.520 -10.162  1.00  0.710          C  
ATOM   3354  C   LEU A 219      -5.290  16.340 -11.004  1.00  0.790          C  
ATOM   3355  O   LEU A 219      -5.630  17.438 -11.453  1.00  0.970          O  
ATOM   3356  CB  LEU A 219      -6.015  15.647  -8.645  1.00  0.930          C  
ATOM   3357  CG  LEU A 219      -6.017  17.048  -7.964  1.00  0.930          C  
ATOM   3358  CD1 LEU A 219      -7.389  17.706  -8.111  1.00  0.930          C  
ATOM   3359  CD2 LEU A 219      -5.657  16.857  -6.446  1.00  0.930          C  
ATOM   3360  H   LEU A 219      -5.437  13.577 -10.173  1.00  0.650          H  
ATOM   3361  HA  LEU A 219      -7.285  15.882 -10.369  1.00  0.850          H  
ATOM   3362 1HB  LEU A 219      -6.780  15.058  -8.145  1.00  1.110          H  
ATOM   3363 2HB  LEU A 219      -5.058  15.180  -8.431  1.00  1.110          H  
ATOM   3364  HG  LEU A 219      -5.281  17.692  -8.441  1.00  1.110          H  
ATOM   3365 1HD1 LEU A 219      -7.376  18.682  -7.626  1.00  1.110          H  
ATOM   3366 2HD1 LEU A 219      -7.629  17.836  -9.164  1.00  1.110          H  
ATOM   3367 3HD1 LEU A 219      -8.145  17.077  -7.639  1.00  1.110          H  
ATOM   3368 1HD2 LEU A 219      -5.645  17.825  -5.939  1.00  1.110          H  
ATOM   3369 2HD2 LEU A 219      -6.399  16.209  -5.969  1.00  1.110          H  
ATOM   3370 3HD2 LEU A 219      -4.672  16.395  -6.363  1.00  1.110          H  
ATOM   3371  N   THR A 220      -4.039  15.863 -11.146  1.00  0.830          N  
ATOM   3372  CA  THR A 220      -3.046  16.607 -11.959  1.00  1.220          C  
ATOM   3373  C   THR A 220      -2.229  15.830 -13.041  1.00  1.360          C  
ATOM   3374  O   THR A 220      -2.296  16.231 -14.206  1.00  1.650          O  
ATOM   3375  CB  THR A 220      -2.108  17.501 -11.081  1.00  1.550          C  
ATOM   3376  OG1 THR A 220      -2.890  18.478 -10.395  1.00  1.550          O  
ATOM   3377  CG2 THR A 220      -1.083  18.207 -11.960  1.00  1.550          C  
ATOM   3378  H   THR A 220      -3.803  14.977 -10.697  1.00  1.000          H  
ATOM   3379  HA  THR A 220      -3.624  17.334 -12.535  1.00  1.460          H  
ATOM   3380  HB  THR A 220      -1.588  16.931 -10.348  1.00  1.860          H  
ATOM   3381  HG1 THR A 220      -3.496  18.030  -9.798  1.00  1.860          H  
ATOM   3382 1HG2 THR A 220      -0.444  18.838 -11.345  1.00  1.860          H  
ATOM   3383 2HG2 THR A 220      -0.462  17.483 -12.478  1.00  1.860          H  
ATOM   3384 3HG2 THR A 220      -1.610  18.821 -12.690  1.00  1.860          H  
ATOM   3385  N   PRO A 221      -1.406  14.782 -12.741  1.00  1.550          N  
ATOM   3386  CA  PRO A 221      -0.514  14.088 -13.674  1.00  1.910          C  
ATOM   3387  C   PRO A 221      -1.162  13.595 -14.967  1.00  1.830          C  
ATOM   3388  O   PRO A 221      -0.520  13.628 -16.025  1.00  2.220          O  
ATOM   3389  CB  PRO A 221      -0.082  12.875 -12.861  1.00  2.860          C  
ATOM   3390  CG  PRO A 221      -0.150  13.334 -11.466  1.00  2.860          C  
ATOM   3391  CD  PRO A 221      -1.382  14.206 -11.417  1.00  2.860          C  
ATOM   3392  HA  PRO A 221       0.341  14.739 -13.898  1.00  2.290          H  
ATOM   3393 1HB  PRO A 221      -0.725  12.035 -13.080  1.00  3.440          H  
ATOM   3394 2HB  PRO A 221       0.930  12.577 -13.136  1.00  3.440          H  
ATOM   3395 1HG  PRO A 221      -0.244  12.453 -10.817  1.00  3.440          H  
ATOM   3396 2HG  PRO A 221       0.761  13.865 -11.177  1.00  3.440          H  
ATOM   3397 1HD  PRO A 221      -2.245  13.620 -11.328  1.00  3.440          H  
ATOM   3398 2HD  PRO A 221      -1.275  14.896 -10.617  1.00  3.440          H  
ATOM   3399  N   ILE A 222      -2.433  13.150 -14.867  1.00  1.480          N  
ATOM   3400  CA  ILE A 222      -3.205  12.663 -16.006  1.00  1.730          C  
ATOM   3401  C   ILE A 222      -4.515  13.451 -16.129  1.00  1.620          C  
ATOM   3402  O   ILE A 222      -4.816  13.979 -17.194  1.00  2.180          O  
ATOM   3403  CB  ILE A 222      -3.481  11.149 -15.879  1.00  2.320          C  
ATOM   3404  CG1 ILE A 222      -2.148  10.317 -15.787  1.00  2.320          C  
ATOM   3405  CG2 ILE A 222      -4.332  10.672 -17.035  1.00  2.320          C  
ATOM   3406  CD1 ILE A 222      -1.216  10.352 -16.989  1.00  2.320          C  
ATOM   3407  H   ILE A 222      -2.900  13.098 -13.963  1.00  1.780          H  
ATOM   3408  HA  ILE A 222      -2.635  12.843 -16.917  1.00  2.080          H  
ATOM   3409  HB  ILE A 222      -4.036  10.968 -14.956  1.00  2.790          H  
ATOM   3410 1HG1 ILE A 222      -1.576  10.707 -14.970  1.00  2.790          H  
ATOM   3411 2HG1 ILE A 222      -2.407   9.291 -15.580  1.00  2.790          H  
ATOM   3412 1HG2 ILE A 222      -4.557   9.615 -16.920  1.00  2.790          H  
ATOM   3413 2HG2 ILE A 222      -5.237  11.225 -17.034  1.00  2.790          H  
ATOM   3414 3HG2 ILE A 222      -3.820  10.837 -17.982  1.00  2.790          H  
ATOM   3415 1HD1 ILE A 222      -0.357   9.762 -16.779  1.00  2.790          H  
ATOM   3416 2HD1 ILE A 222      -1.706   9.948 -17.870  1.00  2.790          H  
ATOM   3417 3HD1 ILE A 222      -0.899  11.373 -17.189  1.00  2.790          H  
ATOM   3418  N   LYS A 223      -5.342  13.436 -15.064  1.00  1.150          N  
ATOM   3419  CA  LYS A 223      -6.644  14.124 -15.078  1.00  1.280          C  
ATOM   3420  C   LYS A 223      -7.426  13.761 -16.345  1.00  1.710          C  
ATOM   3421  O   LYS A 223      -7.845  14.623 -17.118  1.00  2.530          O  
ATOM   3422  CB  LYS A 223      -6.464  15.642 -14.903  1.00  1.740          C  
ATOM   3423  CG  LYS A 223      -7.768  16.440 -14.777  1.00  1.740          C  
ATOM   3424  CD  LYS A 223      -7.496  17.884 -14.486  1.00  1.740          C  
ATOM   3425  CE  LYS A 223      -8.796  18.666 -14.413  1.00  1.740          C  
ATOM   3426  NZ  LYS A 223      -8.571  20.077 -13.998  1.00  1.740          N  
ATOM   3427  H   LYS A 223      -5.051  12.965 -14.211  1.00  1.380          H  
ATOM   3428  HA  LYS A 223      -7.230  13.771 -14.230  1.00  1.540          H  
ATOM   3429 1HB  LYS A 223      -5.888  15.826 -13.994  1.00  2.090          H  
ATOM   3430 2HB  LYS A 223      -5.890  16.044 -15.739  1.00  2.090          H  
ATOM   3431 1HG  LYS A 223      -8.369  16.397 -15.673  1.00  2.090          H  
ATOM   3432 2HG  LYS A 223      -8.351  16.030 -13.951  1.00  2.090          H  
ATOM   3433 1HD  LYS A 223      -6.964  17.966 -13.539  1.00  2.090          H  
ATOM   3434 2HD  LYS A 223      -6.868  18.296 -15.273  1.00  2.090          H  
ATOM   3435 1HE  LYS A 223      -9.265  18.653 -15.397  1.00  2.090          H  
ATOM   3436 2HE  LYS A 223      -9.462  18.186 -13.698  1.00  2.090          H  
ATOM   3437 1HZ  LYS A 223      -9.452  20.571 -13.959  1.00  2.090          H  
ATOM   3438 2HZ  LYS A 223      -8.150  20.059 -13.078  1.00  2.090          H  
ATOM   3439 3HZ  LYS A 223      -7.955  20.537 -14.651  1.00  2.090          H  
ATOM   3440  N   ASN A 224      -7.582  12.461 -16.558  1.00  1.660          N  
ATOM   3441  CA  ASN A 224      -8.219  11.910 -17.738  1.00  2.290          C  
ATOM   3442  C   ASN A 224      -8.753  10.532 -17.391  1.00  2.180          C  
ATOM   3443  O   ASN A 224      -8.612  10.082 -16.254  1.00  2.100          O  
ATOM   3444  CB  ASN A 224      -7.213  11.856 -18.882  1.00  2.950          C  
ATOM   3445  CG  ASN A 224      -7.803  11.993 -20.233  1.00  2.950          C  
ATOM   3446  OD1 ASN A 224      -8.895  11.466 -20.498  1.00  2.950          O  
ATOM   3447  ND2 ASN A 224      -7.110  12.691 -21.099  1.00  2.950          N  
ATOM   3448  H   ASN A 224      -7.242  11.824 -15.854  1.00  1.990          H  
ATOM   3449  HA  ASN A 224      -9.062  12.539 -18.020  1.00  2.750          H  
ATOM   3450 1HB  ASN A 224      -6.471  12.643 -18.746  1.00  3.540          H  
ATOM   3451 2HB  ASN A 224      -6.689  10.902 -18.845  1.00  3.540          H  
ATOM   3452 1HD2 ASN A 224      -7.454  12.823 -22.029  1.00  3.540          H  
ATOM   3453 2HD2 ASN A 224      -6.231  13.098 -20.823  1.00  3.540          H  
ATOM   3454  N   LYS A 225      -9.363   9.867 -18.363  1.00  2.680          N  
ATOM   3455  CA  LYS A 225      -9.915   8.537 -18.163  1.00  2.980          C  
ATOM   3456  C   LYS A 225      -8.887   7.594 -17.542  1.00  2.890          C  
ATOM   3457  O   LYS A 225      -7.763   7.470 -18.031  1.00  3.370          O  
ATOM   3458  CB  LYS A 225     -10.393   7.971 -19.503  1.00  4.050          C  
ATOM   3459  CG  LYS A 225     -11.050   6.604 -19.419  1.00  4.050          C  
ATOM   3460  CD  LYS A 225     -11.542   6.134 -20.780  1.00  4.050          C  
ATOM   3461  CE  LYS A 225     -12.174   4.748 -20.688  1.00  4.050          C  
ATOM   3462  NZ  LYS A 225     -12.656   4.259 -22.021  1.00  4.050          N  
ATOM   3463  H   LYS A 225      -9.446  10.316 -19.269  1.00  3.220          H  
ATOM   3464  HA  LYS A 225     -10.762   8.610 -17.480  1.00  3.580          H  
ATOM   3465 1HB  LYS A 225     -11.098   8.662 -19.960  1.00  4.860          H  
ATOM   3466 2HB  LYS A 225      -9.540   7.882 -20.175  1.00  4.860          H  
ATOM   3467 1HG  LYS A 225     -10.327   5.878 -19.046  1.00  4.860          H  
ATOM   3468 2HG  LYS A 225     -11.888   6.643 -18.725  1.00  4.860          H  
ATOM   3469 1HD  LYS A 225     -12.274   6.840 -21.172  1.00  4.860          H  
ATOM   3470 2HD  LYS A 225     -10.695   6.091 -21.464  1.00  4.860          H  
ATOM   3471 1HE  LYS A 225     -11.432   4.047 -20.300  1.00  4.860          H  
ATOM   3472 2HE  LYS A 225     -13.016   4.786 -19.998  1.00  4.860          H  
ATOM   3473 1HZ  LYS A 225     -13.065   3.340 -21.915  1.00  4.860          H  
ATOM   3474 2HZ  LYS A 225     -13.352   4.895 -22.385  1.00  4.860          H  
ATOM   3475 3HZ  LYS A 225     -11.880   4.207 -22.666  1.00  4.860          H  
ATOM   3476  N   ASP A 226      -9.299   6.926 -16.466  1.00  2.820          N  
ATOM   3477  CA  ASP A 226      -8.458   5.978 -15.750  1.00  3.090          C  
ATOM   3478  C   ASP A 226      -8.225   4.729 -16.581  1.00  3.110          C  
ATOM   3479  O   ASP A 226      -9.071   4.355 -17.392  1.00  3.730          O  
ATOM   3480  CB  ASP A 226      -9.090   5.552 -14.431  1.00  4.220          C  
ATOM   3481  CG  ASP A 226      -8.059   4.984 -13.501  1.00  4.220          C  
ATOM   3482  OD1 ASP A 226      -7.754   3.784 -13.551  1.00  4.220          O  
ATOM   3483  OD2 ASP A 226      -7.581   5.761 -12.689  1.00  4.220          O  
ATOM   3484  H   ASP A 226     -10.232   7.103 -16.130  1.00  3.380          H  
ATOM   3485  HA  ASP A 226      -7.495   6.450 -15.548  1.00  3.710          H  
ATOM   3486 1HB  ASP A 226      -9.556   6.413 -13.959  1.00  5.060          H  
ATOM   3487 2HB  ASP A 226      -9.865   4.806 -14.616  1.00  5.060          H  
ATOM   3488  N   ALA A 227      -7.120   4.025 -16.327  1.00  2.980          N  
ATOM   3489  CA  ALA A 227      -6.866   2.767 -17.020  1.00  3.090          C  
ATOM   3490  C   ALA A 227      -8.004   1.768 -16.785  1.00  2.820          C  
ATOM   3491  O   ALA A 227      -8.349   1.007 -17.695  1.00  3.300          O  
ATOM   3492  CB  ALA A 227      -5.553   2.157 -16.549  1.00  4.280          C  
ATOM   3493  H   ALA A 227      -6.458   4.365 -15.641  1.00  3.580          H  
ATOM   3494  HA  ALA A 227      -6.810   2.972 -18.089  1.00  3.710          H  
ATOM   3495 1HB  ALA A 227      -5.374   1.228 -17.088  1.00  5.140          H  
ATOM   3496 2HB  ALA A 227      -4.737   2.846 -16.738  1.00  5.140          H  
ATOM   3497 3HB  ALA A 227      -5.613   1.950 -15.479  1.00  5.140          H  
ATOM   3498  N   ASN A 228      -8.566   1.758 -15.563  1.00  2.610          N  
ATOM   3499  CA  ASN A 228      -9.677   0.869 -15.238  1.00  2.650          C  
ATOM   3500  C   ASN A 228     -10.384   1.399 -13.977  1.00  2.420          C  
ATOM   3501  O   ASN A 228     -10.019   1.075 -12.830  1.00  3.000          O  
ATOM   3502  CB  ASN A 228      -9.216  -0.569 -15.121  1.00  3.690          C  
ATOM   3503  CG  ASN A 228     -10.365  -1.529 -15.003  1.00  3.690          C  
ATOM   3504  OD1 ASN A 228     -11.437  -1.205 -14.464  1.00  3.690          O  
ATOM   3505  ND2 ASN A 228     -10.168  -2.719 -15.526  1.00  3.690          N  
ATOM   3506  H   ASN A 228      -8.228   2.420 -14.847  1.00  3.130          H  
ATOM   3507  HA  ASN A 228     -10.405   0.915 -16.049  1.00  3.180          H  
ATOM   3508 1HB  ASN A 228      -8.631  -0.846 -15.994  1.00  4.430          H  
ATOM   3509 2HB  ASN A 228      -8.567  -0.669 -14.258  1.00  4.430          H  
ATOM   3510 1HD2 ASN A 228     -10.893  -3.410 -15.497  1.00  4.430          H  
ATOM   3511 2HD2 ASN A 228      -9.296  -2.923 -15.973  1.00  4.430          H  
ATOM   3512  N   TRP A 229     -11.411   2.204 -14.235  1.00  1.970          N  
ATOM   3513  CA  TRP A 229     -12.140   2.981 -13.245  1.00  2.170          C  
ATOM   3514  C   TRP A 229     -12.616   2.212 -12.026  1.00  1.630          C  
ATOM   3515  O   TRP A 229     -12.452   2.707 -10.908  1.00  2.360          O  
ATOM   3516  CB  TRP A 229     -13.350   3.635 -13.903  1.00  2.960          C  
ATOM   3517  CG  TRP A 229     -14.095   4.527 -12.993  1.00  2.960          C  
ATOM   3518  CD1 TRP A 229     -15.279   4.283 -12.365  1.00  2.960          C  
ATOM   3519  CD2 TRP A 229     -13.691   5.851 -12.593  1.00  2.960          C  
ATOM   3520  NE1 TRP A 229     -15.637   5.368 -11.607  1.00  2.960          N  
ATOM   3521  CE2 TRP A 229     -14.673   6.337 -11.738  1.00  2.960          C  
ATOM   3522  CE3 TRP A 229     -12.585   6.652 -12.893  1.00  2.960          C  
ATOM   3523  CZ2 TRP A 229     -14.588   7.595 -11.172  1.00  2.960          C  
ATOM   3524  CZ3 TRP A 229     -12.494   7.909 -12.330  1.00  2.960          C  
ATOM   3525  CH2 TRP A 229     -13.469   8.372 -11.490  1.00  2.960          C  
ATOM   3526  H   TRP A 229     -11.652   2.327 -15.208  1.00  2.360          H  
ATOM   3527  HA  TRP A 229     -11.475   3.769 -12.895  1.00  2.600          H  
ATOM   3528 1HB  TRP A 229     -13.036   4.210 -14.770  1.00  3.550          H  
ATOM   3529 2HB  TRP A 229     -14.032   2.861 -14.250  1.00  3.550          H  
ATOM   3530  HD1 TRP A 229     -15.856   3.363 -12.454  1.00  3.550          H  
ATOM   3531  HE1 TRP A 229     -16.473   5.446 -11.047  1.00  3.550          H  
ATOM   3532  HE3 TRP A 229     -11.815   6.290 -13.554  1.00  3.550          H  
ATOM   3533  HZ2 TRP A 229     -15.356   7.979 -10.501  1.00  3.550          H  
ATOM   3534  HZ3 TRP A 229     -11.626   8.525 -12.570  1.00  3.550          H  
ATOM   3535  HH2 TRP A 229     -13.367   9.368 -11.062  1.00  3.550          H  
ATOM   3536  N   LYS A 230     -13.264   1.049 -12.218  1.00  1.020          N  
ATOM   3537  CA  LYS A 230     -13.962  -0.138 -11.721  1.00  1.020          C  
ATOM   3538  C   LYS A 230     -12.992  -1.072 -11.004  1.00  1.000          C  
ATOM   3539  O   LYS A 230     -13.188  -1.406  -9.832  1.00  1.210          O  
ATOM   3540  CB  LYS A 230     -14.681  -0.851 -12.860  1.00  1.430          C  
ATOM   3541  CG  LYS A 230     -15.892  -0.083 -13.390  1.00  1.430          C  
ATOM   3542  CD  LYS A 230     -16.576  -0.822 -14.544  1.00  1.430          C  
ATOM   3543  CE  LYS A 230     -17.780  -0.032 -15.078  1.00  1.430          C  
ATOM   3544  NZ  LYS A 230     -18.442  -0.716 -16.240  1.00  1.430          N  
ATOM   3545  H   LYS A 230     -13.292   1.192 -11.221  1.00  1.220          H  
ATOM   3546  HA  LYS A 230     -14.705   0.184 -10.991  1.00  1.220          H  
ATOM   3547 1HB  LYS A 230     -13.990  -0.992 -13.689  1.00  1.710          H  
ATOM   3548 2HB  LYS A 230     -15.007  -1.837 -12.529  1.00  1.710          H  
ATOM   3549 1HG  LYS A 230     -16.608   0.059 -12.580  1.00  1.710          H  
ATOM   3550 2HG  LYS A 230     -15.565   0.897 -13.734  1.00  1.710          H  
ATOM   3551 1HD  LYS A 230     -15.858  -0.971 -15.353  1.00  1.710          H  
ATOM   3552 2HD  LYS A 230     -16.916  -1.798 -14.199  1.00  1.710          H  
ATOM   3553 1HE  LYS A 230     -18.510   0.085 -14.277  1.00  1.710          H  
ATOM   3554 2HE  LYS A 230     -17.444   0.955 -15.395  1.00  1.710          H  
ATOM   3555 1HZ  LYS A 230     -19.227  -0.161 -16.556  1.00  1.710          H  
ATOM   3556 2HZ  LYS A 230     -17.780  -0.819 -16.997  1.00  1.710          H  
ATOM   3557 3HZ  LYS A 230     -18.771  -1.628 -15.956  1.00  1.710          H  
ATOM   3558  N   TYR A 231     -11.881  -1.420 -11.662  1.00  0.940          N  
ATOM   3559  CA  TYR A 231     -10.843  -2.257 -11.056  1.00  1.090          C  
ATOM   3560  C   TYR A 231     -10.424  -1.736  -9.720  1.00  0.860          C  
ATOM   3561  O   TYR A 231     -10.237  -2.520  -8.794  1.00  0.740          O  
ATOM   3562  CB  TYR A 231      -9.599  -2.422 -11.897  1.00  1.470          C  
ATOM   3563  CG  TYR A 231      -8.496  -3.109 -11.136  1.00  1.470          C  
ATOM   3564  CD1 TYR A 231      -8.516  -4.486 -10.908  1.00  1.470          C  
ATOM   3565  CD2 TYR A 231      -7.439  -2.344 -10.662  1.00  1.470          C  
ATOM   3566  CE1 TYR A 231      -7.485  -5.071 -10.202  1.00  1.470          C  
ATOM   3567  CE2 TYR A 231      -6.424  -2.931  -9.973  1.00  1.470          C  
ATOM   3568  CZ  TYR A 231      -6.441  -4.280  -9.736  1.00  1.470          C  
ATOM   3569  OH  TYR A 231      -5.421  -4.852  -9.044  1.00  1.470          O  
ATOM   3570  H   TYR A 231     -11.777  -1.138 -12.642  1.00  1.130          H  
ATOM   3571  HA  TYR A 231     -11.265  -3.249 -10.896  1.00  1.310          H  
ATOM   3572 1HB  TYR A 231      -9.823  -3.022 -12.763  1.00  1.760          H  
ATOM   3573 2HB  TYR A 231      -9.245  -1.451 -12.216  1.00  1.760          H  
ATOM   3574  HD1 TYR A 231      -9.338  -5.095 -11.280  1.00  1.760          H  
ATOM   3575  HD2 TYR A 231      -7.418  -1.269 -10.842  1.00  1.760          H  
ATOM   3576  HE1 TYR A 231      -7.488  -6.140 -10.012  1.00  1.760          H  
ATOM   3577  HE2 TYR A 231      -5.599  -2.325  -9.606  1.00  1.760          H  
ATOM   3578  HH  TYR A 231      -4.709  -4.207  -8.899  1.00  1.760          H  
ATOM   3579  N   SER A 232     -10.315  -0.407  -9.635  1.00  0.910          N  
ATOM   3580  CA  SER A 232      -9.861   0.345  -8.466  1.00  0.920          C  
ATOM   3581  C   SER A 232     -10.554  -0.047  -7.161  1.00  0.760          C  
ATOM   3582  O   SER A 232     -10.020   0.215  -6.081  1.00  0.870          O  
ATOM   3583  CB  SER A 232     -10.208   1.785  -8.701  1.00  1.280          C  
ATOM   3584  OG  SER A 232     -11.607   1.920  -8.656  1.00  1.280          O  
ATOM   3585  H   SER A 232     -10.475   0.118 -10.502  1.00  1.090          H  
ATOM   3586  HA  SER A 232      -8.785   0.211  -8.361  1.00  1.100          H  
ATOM   3587 1HB  SER A 232      -9.750   2.414  -7.950  1.00  1.540          H  
ATOM   3588 2HB  SER A 232      -9.842   2.093  -9.682  1.00  1.540          H  
ATOM   3589  HG  SER A 232     -11.849   2.588  -9.319  1.00  1.540          H  
ATOM   3590  N   TRP A 233     -11.725  -0.680  -7.223  1.00  0.660          N  
ATOM   3591  CA  TRP A 233     -12.366  -1.091  -5.993  1.00  0.700          C  
ATOM   3592  C   TRP A 233     -11.735  -2.362  -5.433  1.00  0.610          C  
ATOM   3593  O   TRP A 233     -11.741  -2.584  -4.224  1.00  0.630          O  
ATOM   3594  CB  TRP A 233     -13.864  -1.253  -6.157  1.00  0.960          C  
ATOM   3595  CG  TRP A 233     -14.552   0.041  -6.076  1.00  0.960          C  
ATOM   3596  CD1 TRP A 233     -15.160   0.744  -7.066  1.00  0.960          C  
ATOM   3597  CD2 TRP A 233     -14.688   0.826  -4.873  1.00  0.960          C  
ATOM   3598  NE1 TRP A 233     -15.678   1.916  -6.555  1.00  0.960          N  
ATOM   3599  CE2 TRP A 233     -15.391   1.975  -5.212  1.00  0.960          C  
ATOM   3600  CE3 TRP A 233     -14.269   0.641  -3.545  1.00  0.960          C  
ATOM   3601  CZ2 TRP A 233     -15.693   2.947  -4.275  1.00  0.960          C  
ATOM   3602  CZ3 TRP A 233     -14.567   1.604  -2.610  1.00  0.960          C  
ATOM   3603  CH2 TRP A 233     -15.261   2.730  -2.961  1.00  0.960          C  
ATOM   3604  H   TRP A 233     -12.155  -0.880  -8.131  1.00  0.790          H  
ATOM   3605  HA  TRP A 233     -12.208  -0.299  -5.264  1.00  0.840          H  
ATOM   3606 1HB  TRP A 233     -14.077  -1.704  -7.129  1.00  1.160          H  
ATOM   3607 2HB  TRP A 233     -14.256  -1.912  -5.385  1.00  1.160          H  
ATOM   3608  HD1 TRP A 233     -15.227   0.424  -8.107  1.00  1.160          H  
ATOM   3609  HE1 TRP A 233     -16.181   2.618  -7.079  1.00  1.160          H  
ATOM   3610  HE3 TRP A 233     -13.719  -0.246  -3.265  1.00  1.160          H  
ATOM   3611  HZ2 TRP A 233     -16.245   3.850  -4.533  1.00  1.160          H  
ATOM   3612  HZ3 TRP A 233     -14.239   1.448  -1.585  1.00  1.160          H  
ATOM   3613  HH2 TRP A 233     -15.483   3.474  -2.198  1.00  1.160          H  
ATOM   3614  N   ILE A 234     -11.163  -3.216  -6.284  1.00  0.570          N  
ATOM   3615  CA  ILE A 234     -10.583  -4.460  -5.802  1.00  0.590          C  
ATOM   3616  C   ILE A 234      -9.430  -4.205  -4.828  1.00  0.520          C  
ATOM   3617  O   ILE A 234      -9.443  -4.785  -3.746  1.00  0.570          O  
ATOM   3618  CB  ILE A 234     -10.225  -5.416  -6.956  1.00  0.820          C  
ATOM   3619  CG1 ILE A 234     -11.517  -5.921  -7.582  1.00  0.820          C  
ATOM   3620  CG2 ILE A 234      -9.329  -6.505  -6.428  1.00  0.820          C  
ATOM   3621  CD1 ILE A 234     -11.317  -6.604  -8.892  1.00  0.820          C  
ATOM   3622  H   ILE A 234     -11.118  -3.002  -7.277  1.00  0.680          H  
ATOM   3623  HA  ILE A 234     -11.355  -4.982  -5.241  1.00  0.710          H  
ATOM   3624  HB  ILE A 234      -9.733  -4.897  -7.755  1.00  0.980          H  
ATOM   3625 1HG1 ILE A 234     -11.993  -6.617  -6.899  1.00  0.980          H  
ATOM   3626 2HG1 ILE A 234     -12.188  -5.073  -7.735  1.00  0.980          H  
ATOM   3627 1HG2 ILE A 234      -9.057  -7.207  -7.205  1.00  0.980          H  
ATOM   3628 2HG2 ILE A 234      -8.442  -6.073  -6.049  1.00  0.980          H  
ATOM   3629 3HG2 ILE A 234      -9.835  -7.006  -5.629  1.00  0.980          H  
ATOM   3630 1HD1 ILE A 234     -12.281  -6.929  -9.277  1.00  0.980          H  
ATOM   3631 2HD1 ILE A 234     -10.863  -5.907  -9.593  1.00  0.980          H  
ATOM   3632 3HD1 ILE A 234     -10.682  -7.458  -8.765  1.00  0.980          H  
ATOM   3633  N   PRO A 235      -8.463  -3.302  -5.111  1.00  0.450          N  
ATOM   3634  CA  PRO A 235      -7.399  -2.863  -4.225  1.00  0.440          C  
ATOM   3635  C   PRO A 235      -7.892  -2.286  -2.901  1.00  0.420          C  
ATOM   3636  O   PRO A 235      -7.086  -2.027  -2.017  1.00  0.420          O  
ATOM   3637  CB  PRO A 235      -6.696  -1.783  -5.047  1.00  0.660          C  
ATOM   3638  CG  PRO A 235      -6.921  -2.177  -6.452  1.00  0.660          C  
ATOM   3639  CD  PRO A 235      -8.284  -2.768  -6.481  1.00  0.660          C  
ATOM   3640  HA  PRO A 235      -6.721  -3.714  -4.042  1.00  0.530          H  
ATOM   3641 1HB  PRO A 235      -7.156  -0.802  -4.833  1.00  0.790          H  
ATOM   3642 2HB  PRO A 235      -5.657  -1.694  -4.771  1.00  0.790          H  
ATOM   3643 1HG  PRO A 235      -6.830  -1.286  -7.102  1.00  0.790          H  
ATOM   3644 2HG  PRO A 235      -6.143  -2.886  -6.779  1.00  0.790          H  
ATOM   3645 1HD  PRO A 235      -8.958  -2.004  -6.690  1.00  0.790          H  
ATOM   3646 2HD  PRO A 235      -8.261  -3.526  -7.233  1.00  0.790          H  
ATOM   3647  N   VAL A 236      -9.178  -1.971  -2.791  1.00  0.540          N  
ATOM   3648  CA  VAL A 236      -9.693  -1.428  -1.566  1.00  0.590          C  
ATOM   3649  C   VAL A 236     -10.393  -2.533  -0.789  1.00  0.710          C  
ATOM   3650  O   VAL A 236     -10.000  -2.864   0.330  1.00  0.950          O  
ATOM   3651  CB  VAL A 236     -10.686  -0.300  -1.880  1.00  0.810          C  
ATOM   3652  CG1 VAL A 236     -11.282   0.286  -0.600  1.00  0.810          C  
ATOM   3653  CG2 VAL A 236      -9.986   0.719  -2.680  1.00  0.810          C  
ATOM   3654  H   VAL A 236      -9.854  -2.176  -3.522  1.00  0.650          H  
ATOM   3655  HA  VAL A 236      -8.875  -1.031  -0.978  1.00  0.710          H  
ATOM   3656  HB  VAL A 236     -11.508  -0.699  -2.462  1.00  0.970          H  
ATOM   3657 1HG1 VAL A 236     -11.982   1.073  -0.860  1.00  0.970          H  
ATOM   3658 2HG1 VAL A 236     -11.804  -0.483  -0.044  1.00  0.970          H  
ATOM   3659 3HG1 VAL A 236     -10.487   0.700   0.021  1.00  0.970          H  
ATOM   3660 1HG2 VAL A 236     -10.687   1.499  -2.929  1.00  0.970          H  
ATOM   3661 2HG2 VAL A 236      -9.160   1.119  -2.105  1.00  0.970          H  
ATOM   3662 3HG2 VAL A 236      -9.601   0.278  -3.598  1.00  0.970          H  
ATOM   3663  N   ILE A 237     -11.411  -3.116  -1.406  1.00  0.600          N  
ATOM   3664  CA  ILE A 237     -12.260  -4.078  -0.735  1.00  0.680          C  
ATOM   3665  C   ILE A 237     -11.593  -5.422  -0.506  1.00  0.640          C  
ATOM   3666  O   ILE A 237     -11.799  -6.029   0.549  1.00  0.700          O  
ATOM   3667  CB  ILE A 237     -13.567  -4.297  -1.519  1.00  0.920          C  
ATOM   3668  CG1 ILE A 237     -14.348  -2.927  -1.673  1.00  0.920          C  
ATOM   3669  CG2 ILE A 237     -14.447  -5.373  -0.811  1.00  0.920          C  
ATOM   3670  CD1 ILE A 237     -14.728  -2.178  -0.386  1.00  0.920          C  
ATOM   3671  H   ILE A 237     -11.621  -2.842  -2.367  1.00  0.720          H  
ATOM   3672  HA  ILE A 237     -12.506  -3.683   0.244  1.00  0.820          H  
ATOM   3673  HB  ILE A 237     -13.321  -4.636  -2.527  1.00  1.100          H  
ATOM   3674 1HG1 ILE A 237     -13.733  -2.269  -2.273  1.00  1.100          H  
ATOM   3675 2HG1 ILE A 237     -15.268  -3.129  -2.221  1.00  1.100          H  
ATOM   3676 1HG2 ILE A 237     -15.361  -5.523  -1.383  1.00  1.100          H  
ATOM   3677 2HG2 ILE A 237     -13.924  -6.320  -0.738  1.00  1.100          H  
ATOM   3678 3HG2 ILE A 237     -14.700  -5.042   0.193  1.00  1.100          H  
ATOM   3679 1HD1 ILE A 237     -15.256  -1.263  -0.657  1.00  1.100          H  
ATOM   3680 2HD1 ILE A 237     -15.377  -2.795   0.230  1.00  1.100          H  
ATOM   3681 3HD1 ILE A 237     -13.842  -1.914   0.176  1.00  1.100          H  
ATOM   3682  N   ALA A 238     -10.892  -5.965  -1.504  1.00  0.550          N  
ATOM   3683  CA  ALA A 238     -10.316  -7.275  -1.312  1.00  0.560          C  
ATOM   3684  C   ALA A 238      -9.311  -7.307  -0.158  1.00  0.560          C  
ATOM   3685  O   ALA A 238      -9.369  -8.252   0.631  1.00  0.590          O  
ATOM   3686  CB  ALA A 238      -9.682  -7.766  -2.603  1.00  0.780          C  
ATOM   3687  H   ALA A 238     -10.703  -5.456  -2.368  1.00  0.660          H  
ATOM   3688  HA  ALA A 238     -11.117  -7.955  -1.049  1.00  0.670          H  
ATOM   3689 1HB  ALA A 238      -9.300  -8.759  -2.463  1.00  0.940          H  
ATOM   3690 2HB  ALA A 238     -10.418  -7.782  -3.387  1.00  0.940          H  
ATOM   3691 3HB  ALA A 238      -8.892  -7.131  -2.907  1.00  0.940          H  
ATOM   3692  N   PRO A 239      -8.378  -6.333   0.019  1.00  0.540          N  
ATOM   3693  CA  PRO A 239      -7.504  -6.323   1.162  1.00  0.570          C  
ATOM   3694  C   PRO A 239      -8.186  -5.957   2.483  1.00  0.550          C  
ATOM   3695  O   PRO A 239      -7.800  -6.476   3.533  1.00  0.580          O  
ATOM   3696  CB  PRO A 239      -6.460  -5.283   0.741  1.00  0.850          C  
ATOM   3697  CG  PRO A 239      -7.099  -4.463  -0.267  1.00  0.850          C  
ATOM   3698  CD  PRO A 239      -8.014  -5.348  -1.009  1.00  0.850          C  
ATOM   3699  HA  PRO A 239      -7.053  -7.315   1.236  1.00  0.680          H  
ATOM   3700 1HB  PRO A 239      -6.150  -4.687   1.596  1.00  1.030          H  
ATOM   3701 2HB  PRO A 239      -5.570  -5.763   0.348  1.00  1.030          H  
ATOM   3702 1HG  PRO A 239      -7.638  -3.664   0.192  1.00  1.030          H  
ATOM   3703 2HG  PRO A 239      -6.326  -4.016  -0.904  1.00  1.030          H  
ATOM   3704 1HD  PRO A 239      -8.805  -4.725  -1.333  1.00  1.030          H  
ATOM   3705 2HD  PRO A 239      -7.482  -5.806  -1.839  1.00  1.030          H  
ATOM   3706  N   LEU A 240      -9.252  -5.144   2.460  1.00  0.520          N  
ATOM   3707  CA  LEU A 240      -9.935  -4.899   3.721  1.00  0.530          C  
ATOM   3708  C   LEU A 240     -10.578  -6.193   4.201  1.00  0.540          C  
ATOM   3709  O   LEU A 240     -10.426  -6.586   5.369  1.00  0.600          O  
ATOM   3710  CB  LEU A 240     -10.962  -3.776   3.560  1.00  0.740          C  
ATOM   3711  CG  LEU A 240     -10.390  -2.337   3.385  1.00  0.740          C  
ATOM   3712  CD1 LEU A 240     -11.523  -1.420   2.965  1.00  0.740          C  
ATOM   3713  CD2 LEU A 240      -9.757  -1.826   4.711  1.00  0.740          C  
ATOM   3714  H   LEU A 240      -9.562  -4.641   1.618  1.00  0.620          H  
ATOM   3715  HA  LEU A 240      -9.200  -4.608   4.461  1.00  0.640          H  
ATOM   3716 1HB  LEU A 240     -11.547  -3.994   2.664  1.00  0.890          H  
ATOM   3717 2HB  LEU A 240     -11.632  -3.777   4.403  1.00  0.890          H  
ATOM   3718  HG  LEU A 240      -9.633  -2.340   2.615  1.00  0.890          H  
ATOM   3719 1HD1 LEU A 240     -11.136  -0.412   2.820  1.00  0.890          H  
ATOM   3720 2HD1 LEU A 240     -11.948  -1.781   2.031  1.00  0.890          H  
ATOM   3721 3HD1 LEU A 240     -12.293  -1.407   3.735  1.00  0.890          H  
ATOM   3722 1HD2 LEU A 240      -9.373  -0.821   4.557  1.00  0.890          H  
ATOM   3723 2HD2 LEU A 240     -10.507  -1.806   5.496  1.00  0.890          H  
ATOM   3724 3HD2 LEU A 240      -8.954  -2.457   5.015  1.00  0.890          H  
ATOM   3725  N   SER A 241     -11.208  -6.908   3.259  1.00  0.500          N  
ATOM   3726  CA  SER A 241     -11.854  -8.164   3.563  1.00  0.490          C  
ATOM   3727  C   SER A 241     -10.809  -9.139   4.066  1.00  0.560          C  
ATOM   3728  O   SER A 241     -10.962  -9.736   5.124  1.00  0.580          O  
ATOM   3729  CB  SER A 241     -12.547  -8.715   2.335  1.00  0.690          C  
ATOM   3730  OG  SER A 241     -13.201  -9.921   2.625  1.00  0.690          O  
ATOM   3731  H   SER A 241     -11.277  -6.545   2.304  1.00  0.600          H  
ATOM   3732  HA  SER A 241     -12.595  -8.000   4.341  1.00  0.590          H  
ATOM   3733 1HB  SER A 241     -13.265  -7.985   1.967  1.00  0.830          H  
ATOM   3734 2HB  SER A 241     -11.815  -8.870   1.545  1.00  0.830          H  
ATOM   3735  HG  SER A 241     -13.546 -10.237   1.788  1.00  0.830          H  
ATOM   3736  N   ALA A 242      -9.669  -9.234   3.386  1.00  0.620          N  
ATOM   3737  CA  ALA A 242      -8.639 -10.169   3.814  1.00  0.770          C  
ATOM   3738  C   ALA A 242      -8.200  -9.924   5.249  1.00  0.900          C  
ATOM   3739  O   ALA A 242      -7.977 -10.873   6.009  1.00  1.010          O  
ATOM   3740  CB  ALA A 242      -7.466 -10.033   2.913  1.00  1.020          C  
ATOM   3741  H   ALA A 242      -9.546  -8.721   2.508  1.00  0.740          H  
ATOM   3742  HA  ALA A 242      -9.036 -11.176   3.747  1.00  0.920          H  
ATOM   3743 1HB  ALA A 242      -6.740 -10.722   3.198  1.00  1.220          H  
ATOM   3744 2HB  ALA A 242      -7.778 -10.224   1.908  1.00  1.220          H  
ATOM   3745 3HB  ALA A 242      -7.074  -9.029   2.993  1.00  1.220          H  
ATOM   3746  N   GLY A 243      -8.096  -8.652   5.631  1.00  0.950          N  
ATOM   3747  CA  GLY A 243      -7.728  -8.267   6.983  1.00  1.180          C  
ATOM   3748  C   GLY A 243      -8.731  -8.807   8.008  1.00  0.980          C  
ATOM   3749  O   GLY A 243      -8.343  -9.471   8.987  1.00  0.980          O  
ATOM   3750  H   GLY A 243      -8.223  -7.915   4.929  1.00  1.140          H  
ATOM   3751 1HA  GLY A 243      -6.736  -8.648   7.206  1.00  1.420          H  
ATOM   3752 2HA  GLY A 243      -7.682  -7.178   7.044  1.00  1.420          H  
ATOM   3753  N   LEU A 244     -10.030  -8.551   7.782  1.00  0.860          N  
ATOM   3754  CA  LEU A 244     -11.004  -9.032   8.756  1.00  0.760          C  
ATOM   3755  C   LEU A 244     -11.150 -10.559   8.695  1.00  0.670          C  
ATOM   3756  O   LEU A 244     -11.346 -11.210   9.723  1.00  0.670          O  
ATOM   3757  CB  LEU A 244     -12.371  -8.309   8.585  1.00  1.100          C  
ATOM   3758  CG  LEU A 244     -13.300  -8.649   7.364  1.00  1.100          C  
ATOM   3759  CD1 LEU A 244     -14.240  -9.812   7.702  1.00  1.100          C  
ATOM   3760  CD2 LEU A 244     -14.097  -7.414   6.982  1.00  1.100          C  
ATOM   3761  H   LEU A 244     -10.290  -7.988   6.959  1.00  1.030          H  
ATOM   3762  HA  LEU A 244     -10.623  -8.781   9.735  1.00  0.910          H  
ATOM   3763 1HB  LEU A 244     -12.946  -8.477   9.467  1.00  1.320          H  
ATOM   3764 2HB  LEU A 244     -12.166  -7.248   8.530  1.00  1.320          H  
ATOM   3765  HG  LEU A 244     -12.703  -8.949   6.535  1.00  1.320          H  
ATOM   3766 1HD1 LEU A 244     -14.867 -10.027   6.838  1.00  1.320          H  
ATOM   3767 2HD1 LEU A 244     -13.693 -10.692   7.948  1.00  1.320          H  
ATOM   3768 3HD1 LEU A 244     -14.868  -9.535   8.546  1.00  1.320          H  
ATOM   3769 1HD2 LEU A 244     -14.734  -7.642   6.127  1.00  1.320          H  
ATOM   3770 2HD2 LEU A 244     -14.715  -7.095   7.821  1.00  1.320          H  
ATOM   3771 3HD2 LEU A 244     -13.413  -6.629   6.713  1.00  1.320          H  
ATOM   3772  N   VAL A 245     -10.987 -11.153   7.512  1.00  0.670          N  
ATOM   3773  CA  VAL A 245     -11.105 -12.595   7.382  1.00  0.650          C  
ATOM   3774  C   VAL A 245     -10.011 -13.274   8.176  1.00  0.700          C  
ATOM   3775  O   VAL A 245     -10.269 -14.289   8.819  1.00  0.630          O  
ATOM   3776  CB  VAL A 245     -11.136 -13.066   5.918  1.00  0.920          C  
ATOM   3777  CG1 VAL A 245     -11.039 -14.601   5.863  1.00  0.920          C  
ATOM   3778  CG2 VAL A 245     -12.466 -12.612   5.287  1.00  0.920          C  
ATOM   3779  H   VAL A 245     -10.810 -10.579   6.689  1.00  0.800          H  
ATOM   3780  HA  VAL A 245     -12.058 -12.889   7.817  1.00  0.780          H  
ATOM   3781  HB  VAL A 245     -10.292 -12.641   5.374  1.00  1.100          H  
ATOM   3782 1HG1 VAL A 245     -11.071 -14.944   4.844  1.00  1.100          H  
ATOM   3783 2HG1 VAL A 245     -10.109 -14.922   6.307  1.00  1.100          H  
ATOM   3784 3HG1 VAL A 245     -11.872 -15.041   6.414  1.00  1.100          H  
ATOM   3785 1HG2 VAL A 245     -12.525 -12.931   4.257  1.00  1.100          H  
ATOM   3786 2HG2 VAL A 245     -13.294 -13.046   5.843  1.00  1.100          H  
ATOM   3787 3HG2 VAL A 245     -12.547 -11.533   5.327  1.00  1.100          H  
ATOM   3788  N   LEU A 246      -8.794 -12.735   8.124  1.00  0.860          N  
ATOM   3789  CA  LEU A 246      -7.689 -13.306   8.861  1.00  0.990          C  
ATOM   3790  C   LEU A 246      -8.012 -13.317  10.353  1.00  0.870          C  
ATOM   3791  O   LEU A 246      -7.792 -14.337  11.015  1.00  0.810          O  
ATOM   3792  CB  LEU A 246      -6.399 -12.490   8.610  1.00  1.330          C  
ATOM   3793  CG  LEU A 246      -5.005 -13.016   9.186  1.00  1.330          C  
ATOM   3794  CD1 LEU A 246      -4.832 -12.665  10.729  1.00  1.330          C  
ATOM   3795  CD2 LEU A 246      -4.874 -14.529   8.927  1.00  1.330          C  
ATOM   3796  H   LEU A 246      -8.633 -11.938   7.503  1.00  1.030          H  
ATOM   3797  HA  LEU A 246      -7.551 -14.325   8.518  1.00  1.190          H  
ATOM   3798 1HB  LEU A 246      -6.274 -12.385   7.532  1.00  1.600          H  
ATOM   3799 2HB  LEU A 246      -6.555 -11.486   9.009  1.00  1.600          H  
ATOM   3800  HG  LEU A 246      -4.212 -12.502   8.645  1.00  1.600          H  
ATOM   3801 1HD1 LEU A 246      -3.868 -12.993  11.087  1.00  1.600          H  
ATOM   3802 2HD1 LEU A 246      -4.904 -11.593  10.847  1.00  1.600          H  
ATOM   3803 3HD1 LEU A 246      -5.578 -13.141  11.334  1.00  1.600          H  
ATOM   3804 1HD2 LEU A 246      -3.905 -14.877   9.276  1.00  1.600          H  
ATOM   3805 2HD2 LEU A 246      -5.649 -15.075   9.454  1.00  1.600          H  
ATOM   3806 3HD2 LEU A 246      -4.960 -14.715   7.855  1.00  1.600          H  
ATOM   3807  N   SER A 247      -8.510 -12.196  10.921  1.00  0.970          N  
ATOM   3808  CA  SER A 247      -8.785 -12.217  12.366  1.00  1.060          C  
ATOM   3809  C   SER A 247      -9.810 -13.259  12.720  1.00  0.890          C  
ATOM   3810  O   SER A 247      -9.676 -13.940  13.745  1.00  1.000          O  
ATOM   3811  CB  SER A 247      -9.442 -10.958  12.838  1.00  1.450          C  
ATOM   3812  OG  SER A 247     -10.764 -10.962  12.393  1.00  1.450          O  
ATOM   3813  H   SER A 247      -8.653 -11.349  10.359  1.00  1.160          H  
ATOM   3814  HA  SER A 247      -7.876 -12.443  12.908  1.00  1.270          H  
ATOM   3815 1HB  SER A 247      -9.414 -10.904  13.925  1.00  1.740          H  
ATOM   3816 2HB  SER A 247      -8.942 -10.092  12.448  1.00  1.740          H  
ATOM   3817  HG  SER A 247     -11.165 -10.164  12.717  1.00  1.740          H  
ATOM   3818  N   ILE A 248     -10.787 -13.454  11.833  1.00  0.710          N  
ATOM   3819  CA  ILE A 248     -11.817 -14.448  12.046  1.00  0.830          C  
ATOM   3820  C   ILE A 248     -11.201 -15.828  12.026  1.00  0.740          C  
ATOM   3821  O   ILE A 248     -11.462 -16.635  12.915  1.00  0.900          O  
ATOM   3822  CB  ILE A 248     -12.963 -14.346  11.019  1.00  1.110          C  
ATOM   3823  CG1 ILE A 248     -13.736 -13.008  11.249  1.00  1.110          C  
ATOM   3824  CG2 ILE A 248     -13.899 -15.582  11.152  1.00  1.110          C  
ATOM   3825  CD1 ILE A 248     -14.695 -12.628  10.137  1.00  1.110          C  
ATOM   3826  H   ILE A 248     -10.844 -12.804  11.037  1.00  0.850          H  
ATOM   3827  HA  ILE A 248     -12.247 -14.285  13.033  1.00  1.000          H  
ATOM   3828  HB  ILE A 248     -12.545 -14.310  10.015  1.00  1.340          H  
ATOM   3829 1HG1 ILE A 248     -14.293 -13.080  12.180  1.00  1.340          H  
ATOM   3830 2HG1 ILE A 248     -13.007 -12.205  11.350  1.00  1.340          H  
ATOM   3831 1HG2 ILE A 248     -14.703 -15.519  10.429  1.00  1.340          H  
ATOM   3832 2HG2 ILE A 248     -13.346 -16.503  10.970  1.00  1.340          H  
ATOM   3833 3HG2 ILE A 248     -14.319 -15.612  12.159  1.00  1.340          H  
ATOM   3834 1HD1 ILE A 248     -15.168 -11.676  10.379  1.00  1.340          H  
ATOM   3835 2HD1 ILE A 248     -14.137 -12.531   9.213  1.00  1.340          H  
ATOM   3836 3HD1 ILE A 248     -15.460 -13.384  10.017  1.00  1.340          H  
ATOM   3837  N   ILE A 249     -10.346 -16.110  11.043  1.00  0.650          N  
ATOM   3838  CA  ILE A 249      -9.761 -17.436  10.972  1.00  0.860          C  
ATOM   3839  C   ILE A 249      -8.990 -17.781  12.227  1.00  0.840          C  
ATOM   3840  O   ILE A 249      -9.271 -18.828  12.816  1.00  1.010          O  
ATOM   3841  CB  ILE A 249      -8.769 -17.554   9.775  1.00  1.120          C  
ATOM   3842  CG1 ILE A 249      -9.533 -17.488   8.437  1.00  1.120          C  
ATOM   3843  CG2 ILE A 249      -7.903 -18.877   9.885  1.00  1.120          C  
ATOM   3844  CD1 ILE A 249      -8.641 -17.257   7.218  1.00  1.120          C  
ATOM   3845  H   ILE A 249     -10.167 -15.408  10.318  1.00  0.780          H  
ATOM   3846  HA  ILE A 249     -10.565 -18.160  10.848  1.00  1.030          H  
ATOM   3847  HB  ILE A 249      -8.099 -16.693   9.795  1.00  1.340          H  
ATOM   3848 1HG1 ILE A 249     -10.068 -18.427   8.297  1.00  1.340          H  
ATOM   3849 2HG1 ILE A 249     -10.263 -16.692   8.489  1.00  1.340          H  
ATOM   3850 1HG2 ILE A 249      -7.201 -18.936   9.065  1.00  1.340          H  
ATOM   3851 2HG2 ILE A 249      -7.339 -18.892  10.804  1.00  1.340          H  
ATOM   3852 3HG2 ILE A 249      -8.562 -19.747   9.858  1.00  1.340          H  
ATOM   3853 1HD1 ILE A 249      -9.262 -17.227   6.325  1.00  1.340          H  
ATOM   3854 2HD1 ILE A 249      -8.118 -16.310   7.327  1.00  1.340          H  
ATOM   3855 3HD1 ILE A 249      -7.919 -18.054   7.113  1.00  1.340          H  
ATOM   3856  N   ILE A 250      -8.065 -16.894  12.643  1.00  0.750          N  
ATOM   3857  CA  ILE A 250      -7.186 -17.148  13.788  1.00  0.860          C  
ATOM   3858  C   ILE A 250      -7.932 -17.103  15.123  1.00  0.830          C  
ATOM   3859  O   ILE A 250      -7.748 -17.973  15.987  1.00  0.920          O  
ATOM   3860  CB  ILE A 250      -5.978 -16.175  13.793  1.00  1.160          C  
ATOM   3861  CG1 ILE A 250      -5.091 -16.355  12.470  1.00  1.160          C  
ATOM   3862  CG2 ILE A 250      -5.112 -16.416  15.050  1.00  1.160          C  
ATOM   3863  CD1 ILE A 250      -4.455 -17.755  12.215  1.00  1.160          C  
ATOM   3864  H   ILE A 250      -7.961 -16.029  12.099  1.00  0.900          H  
ATOM   3865  HA  ILE A 250      -6.787 -18.139  13.689  1.00  1.030          H  
ATOM   3866  HB  ILE A 250      -6.346 -15.145  13.790  1.00  1.390          H  
ATOM   3867 1HG1 ILE A 250      -5.723 -16.117  11.617  1.00  1.390          H  
ATOM   3868 2HG1 ILE A 250      -4.279 -15.623  12.509  1.00  1.390          H  
ATOM   3869 1HG2 ILE A 250      -4.272 -15.728  15.048  1.00  1.390          H  
ATOM   3870 2HG2 ILE A 250      -5.701 -16.252  15.948  1.00  1.390          H  
ATOM   3871 3HG2 ILE A 250      -4.741 -17.438  15.051  1.00  1.390          H  
ATOM   3872 1HD1 ILE A 250      -3.889 -17.721  11.284  1.00  1.390          H  
ATOM   3873 2HD1 ILE A 250      -3.784 -18.023  13.027  1.00  1.390          H  
ATOM   3874 3HD1 ILE A 250      -5.220 -18.499  12.122  1.00  1.390          H  
ATOM   3875  N   GLY A 251      -8.766 -16.089  15.317  1.00  0.860          N  
ATOM   3876  CA  GLY A 251      -9.528 -15.974  16.540  1.00  1.100          C  
ATOM   3877  C   GLY A 251     -10.497 -17.142  16.737  1.00  1.210          C  
ATOM   3878  O   GLY A 251     -10.621 -17.662  17.846  1.00  1.430          O  
ATOM   3879  H   GLY A 251      -8.889 -15.365  14.610  1.00  1.030          H  
ATOM   3880 1HA  GLY A 251      -8.843 -15.915  17.385  1.00  1.320          H  
ATOM   3881 2HA  GLY A 251     -10.087 -15.038  16.516  1.00  1.320          H  
ATOM   3882  N   PHE A 252     -11.199 -17.559  15.669  1.00  1.190          N  
ATOM   3883  CA  PHE A 252     -12.184 -18.627  15.768  1.00  1.540          C  
ATOM   3884  C   PHE A 252     -11.637 -19.975  16.226  1.00  1.660          C  
ATOM   3885  O   PHE A 252     -12.140 -20.543  17.198  1.00  1.960          O  
ATOM   3886  CB  PHE A 252     -12.886 -18.805  14.420  1.00  2.020          C  
ATOM   3887  CG  PHE A 252     -13.848 -19.942  14.369  1.00  2.020          C  
ATOM   3888  CD1 PHE A 252     -15.079 -19.853  14.990  1.00  2.020          C  
ATOM   3889  CD2 PHE A 252     -13.531 -21.105  13.686  1.00  2.020          C  
ATOM   3890  CE1 PHE A 252     -15.966 -20.904  14.941  1.00  2.020          C  
ATOM   3891  CE2 PHE A 252     -14.412 -22.155  13.635  1.00  2.020          C  
ATOM   3892  CZ  PHE A 252     -15.632 -22.055  14.265  1.00  2.020          C  
ATOM   3893  H   PHE A 252     -11.091 -17.113  14.753  1.00  1.430          H  
ATOM   3894  HA  PHE A 252     -12.930 -18.313  16.495  1.00  1.850          H  
ATOM   3895 1HB  PHE A 252     -13.419 -17.892  14.165  1.00  2.420          H  
ATOM   3896 2HB  PHE A 252     -12.134 -18.960  13.645  1.00  2.420          H  
ATOM   3897  HD1 PHE A 252     -15.341 -18.941  15.527  1.00  2.420          H  
ATOM   3898  HD2 PHE A 252     -12.566 -21.180  13.186  1.00  2.420          H  
ATOM   3899  HE1 PHE A 252     -16.933 -20.824  15.439  1.00  2.420          H  
ATOM   3900  HE2 PHE A 252     -14.149 -23.065  13.096  1.00  2.420          H  
ATOM   3901  HZ  PHE A 252     -16.334 -22.887  14.227  1.00  2.420          H  
ATOM   3902  N   SER A 253     -10.632 -20.516  15.526  1.00  1.550          N  
ATOM   3903  CA  SER A 253     -10.123 -21.828  15.942  1.00  1.770          C  
ATOM   3904  C   SER A 253      -8.612 -21.968  16.258  1.00  1.450          C  
ATOM   3905  O   SER A 253      -8.285 -22.526  17.291  1.00  1.440          O  
ATOM   3906  CB  SER A 253     -10.607 -22.909  14.981  1.00  2.390          C  
ATOM   3907  OG  SER A 253     -10.085 -24.154  15.324  1.00  2.390          O  
ATOM   3908  H   SER A 253     -10.256 -20.011  14.720  1.00  1.860          H  
ATOM   3909  HA  SER A 253     -10.623 -22.069  16.878  1.00  2.120          H  
ATOM   3910 1HB  SER A 253     -11.692 -22.959  15.054  1.00  2.870          H  
ATOM   3911 2HB  SER A 253     -10.378 -22.678  13.961  1.00  2.870          H  
ATOM   3912  HG  SER A 253     -10.432 -24.771  14.677  1.00  2.870          H  
ATOM   3913  N   PRO A 254      -7.655 -21.549  15.405  1.00  1.480          N  
ATOM   3914  CA  PRO A 254      -6.218 -21.728  15.591  1.00  1.560          C  
ATOM   3915  C   PRO A 254      -5.558 -21.136  16.852  1.00  1.390          C  
ATOM   3916  O   PRO A 254      -4.619 -21.744  17.359  1.00  1.530          O  
ATOM   3917  CB  PRO A 254      -5.661 -20.980  14.375  1.00  2.340          C  
ATOM   3918  CG  PRO A 254      -6.748 -20.979  13.399  1.00  2.340          C  
ATOM   3919  CD  PRO A 254      -7.987 -20.861  14.222  1.00  2.340          C  
ATOM   3920  HA  PRO A 254      -5.982 -22.798  15.517  1.00  1.870          H  
ATOM   3921 1HB  PRO A 254      -5.318 -19.976  14.670  1.00  2.810          H  
ATOM   3922 2HB  PRO A 254      -4.816 -21.516  13.988  1.00  2.810          H  
ATOM   3923 1HG  PRO A 254      -6.646 -20.159  12.702  1.00  2.810          H  
ATOM   3924 2HG  PRO A 254      -6.719 -21.856  12.802  1.00  2.810          H  
ATOM   3925 1HD  PRO A 254      -8.153 -19.851  14.509  1.00  2.810          H  
ATOM   3926 2HD  PRO A 254      -8.804 -21.272  13.670  1.00  2.810          H  
ATOM   3927  N   ALA A 255      -6.078 -20.043  17.459  1.00  1.370          N  
ATOM   3928  CA  ALA A 255      -5.306 -19.521  18.608  1.00  1.760          C  
ATOM   3929  C   ALA A 255      -5.887 -19.473  20.047  1.00  1.720          C  
ATOM   3930  O   ALA A 255      -5.611 -18.502  20.748  1.00  1.990          O  
ATOM   3931  CB  ALA A 255      -4.917 -18.083  18.283  1.00  2.310          C  
ATOM   3932  H   ALA A 255      -6.866 -19.513  17.063  1.00  1.640          H  
ATOM   3933  HA  ALA A 255      -4.404 -20.114  18.668  1.00  2.110          H  
ATOM   3934 1HB  ALA A 255      -4.256 -17.688  19.054  1.00  2.770          H  
ATOM   3935 2HB  ALA A 255      -4.411 -18.049  17.337  1.00  2.770          H  
ATOM   3936 3HB  ALA A 255      -5.820 -17.475  18.228  1.00  2.770          H  
ATOM   3937  N   PRO A 256      -6.682 -20.449  20.535  1.00  1.630          N  
ATOM   3938  CA  PRO A 256      -7.038 -20.667  21.932  1.00  1.790          C  
ATOM   3939  C   PRO A 256      -6.133 -21.758  22.541  1.00  1.440          C  
ATOM   3940  O   PRO A 256      -6.367 -22.234  23.650  1.00  1.640          O  
ATOM   3941  CB  PRO A 256      -8.485 -21.102  21.814  1.00  2.690          C  
ATOM   3942  CG  PRO A 256      -8.474 -21.906  20.571  1.00  2.690          C  
ATOM   3943  CD  PRO A 256      -7.469 -21.249  19.651  1.00  2.690          C  
ATOM   3944  HA  PRO A 256      -6.943 -19.722  22.489  1.00  2.150          H  
ATOM   3945 1HB  PRO A 256      -8.780 -21.688  22.698  1.00  3.220          H  
ATOM   3946 2HB  PRO A 256      -9.148 -20.225  21.762  1.00  3.220          H  
ATOM   3947 1HG  PRO A 256      -8.166 -22.887  20.811  1.00  3.220          H  
ATOM   3948 2HG  PRO A 256      -9.477 -21.983  20.119  1.00  3.220          H  
ATOM   3949 1HD  PRO A 256      -6.856 -22.030  19.172  1.00  3.220          H  
ATOM   3950 2HD  PRO A 256      -8.034 -20.631  18.945  1.00  3.220          H  
ATOM   3951  N   VAL A 257      -5.170 -22.211  21.732  1.00  1.110          N  
ATOM   3952  CA  VAL A 257      -4.330 -23.375  21.981  1.00  1.020          C  
ATOM   3953  C   VAL A 257      -3.139 -23.174  22.921  1.00  1.250          C  
ATOM   3954  O   VAL A 257      -2.794 -24.096  23.664  1.00  1.750          O  
ATOM   3955  CB  VAL A 257      -3.907 -23.948  20.593  1.00  1.460          C  
ATOM   3956  CG1 VAL A 257      -2.969 -23.042  19.862  1.00  1.460          C  
ATOM   3957  CG2 VAL A 257      -3.226 -25.332  20.738  1.00  1.460          C  
ATOM   3958  H   VAL A 257      -5.046 -21.739  20.856  1.00  1.330          H  
ATOM   3959  HA  VAL A 257      -4.964 -24.120  22.453  1.00  1.220          H  
ATOM   3960  HB  VAL A 257      -4.796 -24.019  19.995  1.00  1.760          H  
ATOM   3961 1HG1 VAL A 257      -2.764 -23.484  18.895  1.00  1.760          H  
ATOM   3962 2HG1 VAL A 257      -3.402 -22.063  19.712  1.00  1.760          H  
ATOM   3963 3HG1 VAL A 257      -2.075 -22.962  20.397  1.00  1.760          H  
ATOM   3964 1HG2 VAL A 257      -2.967 -25.716  19.748  1.00  1.760          H  
ATOM   3965 2HG2 VAL A 257      -2.316 -25.238  21.334  1.00  1.760          H  
ATOM   3966 3HG2 VAL A 257      -3.886 -26.016  21.212  1.00  1.760          H  
ATOM   3967  N   LEU A 258      -2.481 -22.015  22.876  1.00  1.300          N  
ATOM   3968  CA  LEU A 258      -1.320 -21.819  23.738  1.00  1.710          C  
ATOM   3969  C   LEU A 258      -1.680 -20.920  24.913  1.00  1.840          C  
ATOM   3970  O   LEU A 258      -0.922 -20.835  25.880  1.00  2.560          O  
ATOM   3971  OXT LEU A 258      -2.580 -20.094  24.776  1.00  2.560          O  
ATOM   3972  CB  LEU A 258      -0.142 -21.191  22.976  1.00  2.060          C  
ATOM   3973  CG  LEU A 258       0.342 -21.890  21.690  1.00  2.060          C  
ATOM   3974  CD1 LEU A 258       1.519 -21.122  21.130  1.00  2.060          C  
ATOM   3975  CD2 LEU A 258       0.683 -23.360  21.947  1.00  2.060          C  
ATOM   3976  H   LEU A 258      -2.797 -21.277  22.267  1.00  1.560          H  
ATOM   3977  HA  LEU A 258      -1.008 -22.779  24.143  1.00  2.050          H  
ATOM   3978 1HB  LEU A 258      -0.420 -20.197  22.696  1.00  2.480          H  
ATOM   3979 2HB  LEU A 258       0.707 -21.121  23.656  1.00  2.480          H  
ATOM   3980  HG  LEU A 258      -0.418 -21.824  20.962  1.00  2.480          H  
ATOM   3981 1HD1 LEU A 258       1.843 -21.587  20.199  1.00  2.480          H  
ATOM   3982 2HD1 LEU A 258       1.227 -20.095  20.934  1.00  2.480          H  
ATOM   3983 3HD1 LEU A 258       2.342 -21.129  21.840  1.00  2.480          H  
ATOM   3984 1HD2 LEU A 258       1.002 -23.805  21.025  1.00  2.480          H  
ATOM   3985 2HD2 LEU A 258       1.484 -23.428  22.683  1.00  2.480          H  
ATOM   3986 3HD2 LEU A 258      -0.191 -23.896  22.312  1.00  2.480          H  
TER                                                                             
ATOM   3988  N   MET B 259      -9.970 -33.274  11.556  1.00 11.300          N  
ATOM   3989  CA  MET B 259      -9.194 -32.182  12.136  1.00 10.730          C  
ATOM   3990  C   MET B 259      -9.521 -31.961  13.596  1.00  9.670          C  
ATOM   3991  O   MET B 259      -8.748 -32.341  14.464  1.00  9.300          O  
ATOM   3992  CB  MET B 259      -9.366 -30.888  11.332  1.00 15.250          C  
ATOM   3993  CG  MET B 259      -8.620 -29.664  11.931  1.00 15.250          C  
ATOM   3994  SD  MET B 259      -8.651 -28.220  10.866  1.00 15.250          S  
ATOM   3995  CE  MET B 259     -10.264 -27.554  11.172  1.00 15.250          C  
ATOM   3996 1H   MET B 259      -9.994 -33.178  10.550  1.00 13.560          H  
ATOM   3997 2H   MET B 259      -9.537 -34.154  11.797  1.00 13.560          H  
ATOM   3998 3H   MET B 259     -10.913 -33.254  11.925  1.00 13.560          H  
ATOM   3999  HA  MET B 259      -8.138 -32.454  12.086  1.00 12.880          H  
ATOM   4000 1HB  MET B 259      -8.967 -31.042  10.329  1.00 18.300          H  
ATOM   4001 2HB  MET B 259     -10.419 -30.649  11.228  1.00 18.300          H  
ATOM   4002 1HG  MET B 259      -9.091 -29.365  12.861  1.00 18.300          H  
ATOM   4003 2HG  MET B 259      -7.616 -29.909  12.179  1.00 18.300          H  
ATOM   4004 1HE  MET B 259     -10.403 -26.650  10.575  1.00 18.300          H  
ATOM   4005 2HE  MET B 259     -11.024 -28.284  10.901  1.00 18.300          H  
ATOM   4006 3HE  MET B 259     -10.357 -27.303  12.230  1.00 18.300          H  
ATOM   4007  N   TYR B 260     -10.633 -31.293  13.869  1.00  9.360          N  
ATOM   4008  CA  TYR B 260     -11.013 -30.988  15.238  1.00  8.520          C  
ATOM   4009  C   TYR B 260     -11.539 -32.189  16.009  1.00  7.880          C  
ATOM   4010  O   TYR B 260     -12.360 -32.954  15.502  1.00  7.930          O  
ATOM   4011  CB  TYR B 260     -12.034 -29.862  15.254  1.00 12.260          C  
ATOM   4012  CG  TYR B 260     -12.493 -29.467  16.635  1.00 12.260          C  
ATOM   4013  CD1 TYR B 260     -11.701 -28.663  17.461  1.00 12.260          C  
ATOM   4014  CD2 TYR B 260     -13.725 -29.904  17.072  1.00 12.260          C  
ATOM   4015  CE1 TYR B 260     -12.171 -28.308  18.709  1.00 12.260          C  
ATOM   4016  CE2 TYR B 260     -14.182 -29.549  18.299  1.00 12.260          C  
ATOM   4017  CZ  TYR B 260     -13.431 -28.758  19.117  1.00 12.260          C  
ATOM   4018  OH  TYR B 260     -13.935 -28.404  20.341  1.00 12.260          O  
ATOM   4019  H   TYR B 260     -11.245 -30.987  13.126  1.00 11.230          H  
ATOM   4020  HA  TYR B 260     -10.134 -30.644  15.759  1.00 10.220          H  
ATOM   4021 1HB  TYR B 260     -11.610 -28.981  14.769  1.00 14.720          H  
ATOM   4022 2HB  TYR B 260     -12.908 -30.161  14.679  1.00 14.720          H  
ATOM   4023  HD1 TYR B 260     -10.722 -28.313  17.124  1.00 14.720          H  
ATOM   4024  HD2 TYR B 260     -14.340 -30.533  16.428  1.00 14.720          H  
ATOM   4025  HE1 TYR B 260     -11.567 -27.677  19.361  1.00 14.720          H  
ATOM   4026  HE2 TYR B 260     -15.160 -29.894  18.628  1.00 14.720          H  
ATOM   4027  HH  TYR B 260     -14.857 -28.740  20.422  1.00 14.720          H  
ATOM   4028  N   PHE B 261     -11.053 -32.333  17.239  1.00  7.500          N  
ATOM   4029  CA  PHE B 261     -11.464 -33.373  18.161  1.00  7.050          C  
ATOM   4030  C   PHE B 261     -12.083 -32.726  19.389  1.00  6.470          C  
ATOM   4031  O   PHE B 261     -11.399 -32.039  20.137  1.00  6.320          O  
ATOM   4032  CB  PHE B 261     -10.249 -34.184  18.601  1.00 10.050          C  
ATOM   4033  CG  PHE B 261      -9.556 -34.932  17.521  1.00 10.050          C  
ATOM   4034  CD1 PHE B 261      -8.567 -34.317  16.762  1.00 10.050          C  
ATOM   4035  CD2 PHE B 261      -9.863 -36.253  17.262  1.00 10.050          C  
ATOM   4036  CE1 PHE B 261      -7.917 -35.003  15.768  1.00 10.050          C  
ATOM   4037  CE2 PHE B 261      -9.206 -36.941  16.267  1.00 10.050          C  
ATOM   4038  CZ  PHE B 261      -8.239 -36.312  15.523  1.00 10.050          C  
ATOM   4039  H   PHE B 261     -10.344 -31.687  17.546  1.00  9.000          H  
ATOM   4040  HA  PHE B 261     -12.198 -34.017  17.678  1.00  8.460          H  
ATOM   4041 1HB  PHE B 261      -9.533 -33.501  19.020  1.00 12.060          H  
ATOM   4042 2HB  PHE B 261     -10.536 -34.887  19.385  1.00 12.060          H  
ATOM   4043  HD1 PHE B 261      -8.307 -33.277  16.950  1.00 12.060          H  
ATOM   4044  HD2 PHE B 261     -10.633 -36.753  17.854  1.00 12.060          H  
ATOM   4045  HE1 PHE B 261      -7.149 -34.498  15.177  1.00 12.060          H  
ATOM   4046  HE2 PHE B 261      -9.455 -37.984  16.066  1.00 12.060          H  
ATOM   4047  HZ  PHE B 261      -7.738 -36.855  14.745  1.00 12.060          H  
ATOM   4048  N   GLN B 262     -13.350 -32.986  19.668  1.00  6.430          N  
ATOM   4049  CA  GLN B 262     -13.965 -32.320  20.820  1.00  6.120          C  
ATOM   4050  C   GLN B 262     -13.306 -32.668  22.153  1.00  5.170          C  
ATOM   4051  O   GLN B 262     -13.350 -31.879  23.097  1.00  4.880          O  
ATOM   4052  CB  GLN B 262     -15.471 -32.572  20.883  1.00  8.690          C  
ATOM   4053  CG  GLN B 262     -16.165 -31.816  22.028  1.00  8.690          C  
ATOM   4054  CD  GLN B 262     -15.998 -30.301  21.914  1.00  8.690          C  
ATOM   4055  OE1 GLN B 262     -16.283 -29.690  20.875  1.00  8.690          O  
ATOM   4056  NE2 GLN B 262     -15.520 -29.686  22.988  1.00  8.690          N  
ATOM   4057  H   GLN B 262     -13.892 -33.583  19.057  1.00  7.720          H  
ATOM   4058  HA  GLN B 262     -13.831 -31.250  20.683  1.00  7.340          H  
ATOM   4059 1HB  GLN B 262     -15.934 -32.273  19.944  1.00 10.430          H  
ATOM   4060 2HB  GLN B 262     -15.657 -33.637  21.023  1.00 10.430          H  
ATOM   4061 1HG  GLN B 262     -17.229 -32.033  21.974  1.00 10.430          H  
ATOM   4062 2HG  GLN B 262     -15.781 -32.142  22.991  1.00 10.430          H  
ATOM   4063 1HE2 GLN B 262     -15.377 -28.694  22.987  1.00 10.430          H  
ATOM   4064 2HE2 GLN B 262     -15.277 -30.225  23.802  1.00 10.430          H  
ATOM   4065  N   ASN B 263     -12.790 -33.886  22.284  1.00  5.040          N  
ATOM   4066  CA  ASN B 263     -12.155 -34.305  23.521  1.00  4.620          C  
ATOM   4067  C   ASN B 263     -10.636 -34.134  23.495  1.00  3.440          C  
ATOM   4068  O   ASN B 263      -9.929 -34.628  24.376  1.00  3.700          O  
ATOM   4069  CB  ASN B 263     -12.501 -35.748  23.764  1.00  6.640          C  
ATOM   4070  CG  ASN B 263     -11.959 -36.589  22.649  1.00  6.640          C  
ATOM   4071  OD1 ASN B 263     -11.851 -36.097  21.505  1.00  6.640          O  
ATOM   4072  ND2 ASN B 263     -11.622 -37.817  22.933  1.00  6.640          N  
ATOM   4073  H   ASN B 263     -12.808 -34.549  21.512  1.00  6.050          H  
ATOM   4074  HA  ASN B 263     -12.543 -33.694  24.337  1.00  5.540          H  
ATOM   4075 1HB  ASN B 263     -12.075 -36.081  24.711  1.00  7.960          H  
ATOM   4076 2HB  ASN B 263     -13.582 -35.868  23.817  1.00  7.960          H  
ATOM   4077 1HD2 ASN B 263     -11.254 -38.413  22.220  1.00  7.960          H  
ATOM   4078 2HD2 ASN B 263     -11.726 -38.160  23.865  1.00  7.960          H  
ATOM   4079  N   SER B 264     -10.133 -33.471  22.468  1.00  2.570          N  
ATOM   4080  CA  SER B 264      -8.713 -33.235  22.290  1.00  1.730          C  
ATOM   4081  C   SER B 264      -8.620 -31.983  21.448  1.00  1.580          C  
ATOM   4082  O   SER B 264      -8.064 -31.981  20.341  1.00  1.440          O  
ATOM   4083  CB  SER B 264      -8.022 -34.426  21.662  1.00  2.760          C  
ATOM   4084  OG  SER B 264      -6.638 -34.284  21.740  1.00  2.760          O  
ATOM   4085  H   SER B 264     -10.773 -33.056  21.786  1.00  3.080          H  
ATOM   4086  HA  SER B 264      -8.256 -33.035  23.260  1.00  2.080          H  
ATOM   4087 1HB  SER B 264      -8.329 -35.337  22.176  1.00  3.310          H  
ATOM   4088 2HB  SER B 264      -8.311 -34.526  20.635  1.00  3.310          H  
ATOM   4089  HG  SER B 264      -6.272 -35.057  21.309  1.00  3.310          H  
ATOM   4090  N   THR B 265      -9.166 -30.905  21.975  1.00  1.780          N  
ATOM   4091  CA  THR B 265      -9.307 -29.674  21.224  1.00  1.750          C  
ATOM   4092  C   THR B 265      -7.975 -29.116  20.764  1.00  1.550          C  
ATOM   4093  O   THR B 265      -7.874 -28.622  19.633  1.00  1.370          O  
ATOM   4094  CB  THR B 265     -10.036 -28.662  22.086  1.00  2.460          C  
ATOM   4095  OG1 THR B 265      -9.295 -28.453  23.305  1.00  2.460          O  
ATOM   4096  CG2 THR B 265     -11.399 -29.199  22.421  1.00  2.460          C  
ATOM   4097  H   THR B 265      -9.546 -30.954  22.912  1.00  2.140          H  
ATOM   4098  HA  THR B 265      -9.915 -29.881  20.341  1.00  2.100          H  
ATOM   4099  HB  THR B 265     -10.133 -27.751  21.551  1.00  2.950          H  
ATOM   4100  HG1 THR B 265      -9.611 -27.650  23.738  1.00  2.950          H  
ATOM   4101 1HG2 THR B 265     -11.937 -28.479  23.030  1.00  2.950          H  
ATOM   4102 2HG2 THR B 265     -11.943 -29.377  21.509  1.00  2.950          H  
ATOM   4103 3HG2 THR B 265     -11.320 -30.134  22.963  1.00  2.950          H  
ATOM   4104  N   GLN B 266      -6.936 -29.296  21.583  1.00  1.620          N  
ATOM   4105  CA  GLN B 266      -5.610 -28.850  21.209  1.00  1.530          C  
ATOM   4106  C   GLN B 266      -5.032 -29.660  20.059  1.00  1.260          C  
ATOM   4107  O   GLN B 266      -4.175 -29.147  19.353  1.00  1.120          O  
ATOM   4108  CB  GLN B 266      -4.627 -28.857  22.370  1.00  2.180          C  
ATOM   4109  CG  GLN B 266      -4.869 -27.804  23.440  1.00  2.180          C  
ATOM   4110  CD  GLN B 266      -3.798 -27.874  24.494  1.00  2.180          C  
ATOM   4111  OE1 GLN B 266      -3.503 -28.970  24.987  1.00  2.180          O  
ATOM   4112  NE2 GLN B 266      -3.176 -26.745  24.832  1.00  2.180          N  
ATOM   4113  H   GLN B 266      -7.110 -29.717  22.486  1.00  1.940          H  
ATOM   4114  HA  GLN B 266      -5.687 -27.829  20.863  1.00  1.840          H  
ATOM   4115 1HB  GLN B 266      -4.640 -29.835  22.845  1.00  2.610          H  
ATOM   4116 2HB  GLN B 266      -3.628 -28.691  21.981  1.00  2.610          H  
ATOM   4117 1HG  GLN B 266      -4.862 -26.816  23.013  1.00  2.610          H  
ATOM   4118 2HG  GLN B 266      -5.833 -27.994  23.908  1.00  2.610          H  
ATOM   4119 1HE2 GLN B 266      -2.452 -26.766  25.520  1.00  2.610          H  
ATOM   4120 2HE2 GLN B 266      -3.391 -25.838  24.398  1.00  2.610          H  
ATOM   4121  N   LEU B 267      -5.439 -30.933  19.884  1.00  1.240          N  
ATOM   4122  CA  LEU B 267      -4.929 -31.753  18.784  1.00  1.110          C  
ATOM   4123  C   LEU B 267      -5.464 -31.145  17.506  1.00  0.990          C  
ATOM   4124  O   LEU B 267      -4.763 -31.045  16.492  1.00  0.950          O  
ATOM   4125  CB  LEU B 267      -5.365 -33.219  18.947  1.00  1.610          C  
ATOM   4126  CG  LEU B 267      -4.917 -34.239  17.878  1.00  1.610          C  
ATOM   4127  CD1 LEU B 267      -3.387 -34.290  17.769  1.00  1.610          C  
ATOM   4128  CD2 LEU B 267      -5.472 -35.620  18.268  1.00  1.610          C  
ATOM   4129  H   LEU B 267      -6.163 -31.342  20.472  1.00  1.490          H  
ATOM   4130  HA  LEU B 267      -3.846 -31.696  18.785  1.00  1.330          H  
ATOM   4131 1HB  LEU B 267      -4.993 -33.568  19.901  1.00  1.930          H  
ATOM   4132 2HB  LEU B 267      -6.452 -33.250  18.977  1.00  1.930          H  
ATOM   4133  HG  LEU B 267      -5.324 -33.946  16.918  1.00  1.930          H  
ATOM   4134 1HD1 LEU B 267      -3.098 -35.018  17.014  1.00  1.930          H  
ATOM   4135 2HD1 LEU B 267      -3.001 -33.322  17.485  1.00  1.930          H  
ATOM   4136 3HD1 LEU B 267      -2.963 -34.581  18.726  1.00  1.930          H  
ATOM   4137 1HD2 LEU B 267      -5.193 -36.357  17.524  1.00  1.930          H  
ATOM   4138 2HD2 LEU B 267      -5.068 -35.913  19.233  1.00  1.930          H  
ATOM   4139 3HD2 LEU B 267      -6.553 -35.574  18.336  1.00  1.930          H  
ATOM   4140  N   GLY B 268      -6.726 -30.741  17.583  1.00  0.980          N  
ATOM   4141  CA  GLY B 268      -7.427 -30.078  16.500  1.00  0.890          C  
ATOM   4142  C   GLY B 268      -6.726 -28.784  16.100  1.00  0.870          C  
ATOM   4143  O   GLY B 268      -6.401 -28.574  14.927  1.00  0.900          O  
ATOM   4144  H   GLY B 268      -7.213 -30.943  18.463  1.00  1.180          H  
ATOM   4145 1HA  GLY B 268      -7.494 -30.741  15.645  1.00  1.070          H  
ATOM   4146 2HA  GLY B 268      -8.432 -29.844  16.839  1.00  1.070          H  
ATOM   4147  N   TRP B 269      -6.489 -27.923  17.087  1.00  0.930          N  
ATOM   4148  CA  TRP B 269      -5.835 -26.639  16.880  1.00  0.950          C  
ATOM   4149  C   TRP B 269      -4.393 -26.827  16.381  1.00  0.880          C  
ATOM   4150  O   TRP B 269      -3.908 -26.034  15.575  1.00  0.830          O  
ATOM   4151  CB  TRP B 269      -5.890 -25.865  18.176  1.00  1.320          C  
ATOM   4152  CG  TRP B 269      -7.323 -25.618  18.626  1.00  1.320          C  
ATOM   4153  CD1 TRP B 269      -8.428 -25.525  17.827  1.00  1.320          C  
ATOM   4154  CD2 TRP B 269      -7.811 -25.480  19.983  1.00  1.320          C  
ATOM   4155  NE1 TRP B 269      -9.547 -25.328  18.587  1.00  1.320          N  
ATOM   4156  CE2 TRP B 269      -9.193 -25.298  19.901  1.00  1.320          C  
ATOM   4157  CE3 TRP B 269      -7.201 -25.497  21.234  1.00  1.320          C  
ATOM   4158  CZ2 TRP B 269      -9.973 -25.119  21.029  1.00  1.320          C  
ATOM   4159  CZ3 TRP B 269      -7.970 -25.321  22.363  1.00  1.320          C  
ATOM   4160  CH2 TRP B 269      -9.324 -25.133  22.268  1.00  1.320          C  
ATOM   4161  H   TRP B 269      -6.822 -28.167  18.027  1.00  1.120          H  
ATOM   4162  HA  TRP B 269      -6.382 -26.087  16.122  1.00  1.140          H  
ATOM   4163 1HB  TRP B 269      -5.358 -26.404  18.946  1.00  1.590          H  
ATOM   4164 2HB  TRP B 269      -5.406 -24.902  18.024  1.00  1.590          H  
ATOM   4165  HD1 TRP B 269      -8.436 -25.589  16.745  1.00  1.590          H  
ATOM   4166  HE1 TRP B 269     -10.480 -25.218  18.220  1.00  1.590          H  
ATOM   4167  HE3 TRP B 269      -6.152 -25.641  21.317  1.00  1.590          H  
ATOM   4168  HZ2 TRP B 269     -11.051 -24.974  20.968  1.00  1.590          H  
ATOM   4169  HZ3 TRP B 269      -7.471 -25.331  23.331  1.00  1.590          H  
ATOM   4170  HH2 TRP B 269      -9.906 -24.994  23.177  1.00  1.590          H  
ATOM   4171  N   TRP B 270      -3.708 -27.863  16.881  1.00  0.930          N  
ATOM   4172  CA  TRP B 270      -2.349 -28.242  16.495  1.00  0.950          C  
ATOM   4173  C   TRP B 270      -2.318 -28.623  14.997  1.00  0.820          C  
ATOM   4174  O   TRP B 270      -1.479 -28.110  14.244  1.00  0.750          O  
ATOM   4175  CB  TRP B 270      -1.938 -29.379  17.438  1.00  1.320          C  
ATOM   4176  CG  TRP B 270      -0.656 -30.031  17.312  1.00  1.320          C  
ATOM   4177  CD1 TRP B 270       0.504 -29.697  17.922  1.00  1.320          C  
ATOM   4178  CD2 TRP B 270      -0.390 -31.211  16.561  1.00  1.320          C  
ATOM   4179  NE1 TRP B 270       1.475 -30.598  17.599  1.00  1.320          N  
ATOM   4180  CE2 TRP B 270       0.943 -31.532  16.766  1.00  1.320          C  
ATOM   4181  CE3 TRP B 270      -1.164 -32.018  15.757  1.00  1.320          C  
ATOM   4182  CZ2 TRP B 270       1.518 -32.631  16.184  1.00  1.320          C  
ATOM   4183  CZ3 TRP B 270      -0.593 -33.103  15.187  1.00  1.320          C  
ATOM   4184  CH2 TRP B 270       0.700 -33.415  15.383  1.00  1.320          C  
ATOM   4185  H   TRP B 270      -4.148 -28.433  17.605  1.00  1.120          H  
ATOM   4186  HA  TRP B 270      -1.689 -27.391  16.658  1.00  1.140          H  
ATOM   4187 1HB  TRP B 270      -1.958 -28.988  18.447  1.00  1.590          H  
ATOM   4188 2HB  TRP B 270      -2.679 -30.144  17.395  1.00  1.590          H  
ATOM   4189  HD1 TRP B 270       0.633 -28.851  18.578  1.00  1.590          H  
ATOM   4190  HE1 TRP B 270       2.429 -30.577  17.925  1.00  1.590          H  
ATOM   4191  HE3 TRP B 270      -2.217 -31.796  15.586  1.00  1.590          H  
ATOM   4192  HZ2 TRP B 270       2.563 -32.889  16.344  1.00  1.590          H  
ATOM   4193  HZ3 TRP B 270      -1.206 -33.710  14.578  1.00  1.590          H  
ATOM   4194  HH2 TRP B 270       1.089 -34.301  14.900  1.00  1.590          H  
ATOM   4195  N   PHE B 271      -3.269 -29.481  14.557  1.00  0.820          N  
ATOM   4196  CA  PHE B 271      -3.409 -29.884  13.149  1.00  0.810          C  
ATOM   4197  C   PHE B 271      -3.569 -28.637  12.316  1.00  0.710          C  
ATOM   4198  O   PHE B 271      -2.863 -28.443  11.330  1.00  0.680          O  
ATOM   4199  CB  PHE B 271      -4.681 -30.725  12.935  1.00  1.140          C  
ATOM   4200  CG  PHE B 271      -5.043 -31.200  11.465  1.00  1.140          C  
ATOM   4201  CD1 PHE B 271      -4.803 -32.488  11.053  1.00  1.140          C  
ATOM   4202  CD2 PHE B 271      -5.626 -30.352  10.521  1.00  1.140          C  
ATOM   4203  CE1 PHE B 271      -5.143 -32.933   9.814  1.00  1.140          C  
ATOM   4204  CE2 PHE B 271      -5.964 -30.814   9.271  1.00  1.140          C  
ATOM   4205  CZ  PHE B 271      -5.729 -32.104   8.922  1.00  1.140          C  
ATOM   4206  H   PHE B 271      -3.908 -29.896  15.244  1.00  0.980          H  
ATOM   4207  HA  PHE B 271      -2.518 -30.430  12.833  1.00  0.970          H  
ATOM   4208 1HB  PHE B 271      -4.620 -31.599  13.565  1.00  1.370          H  
ATOM   4209 2HB  PHE B 271      -5.524 -30.166  13.304  1.00  1.370          H  
ATOM   4210  HD1 PHE B 271      -4.347 -33.157  11.711  1.00  1.370          H  
ATOM   4211  HD2 PHE B 271      -5.831 -29.314  10.777  1.00  1.370          H  
ATOM   4212  HE1 PHE B 271      -4.940 -33.959   9.550  1.00  1.370          H  
ATOM   4213  HE2 PHE B 271      -6.425 -30.160   8.561  1.00  1.370          H  
ATOM   4214  HZ  PHE B 271      -5.999 -32.468   7.930  1.00  1.370          H  
ATOM   4215  N   LEU B 272      -4.514 -27.792  12.728  1.00  0.740          N  
ATOM   4216  CA  LEU B 272      -4.852 -26.568  12.043  1.00  0.760          C  
ATOM   4217  C   LEU B 272      -3.663 -25.606  11.957  1.00  0.700          C  
ATOM   4218  O   LEU B 272      -3.402 -25.030  10.903  1.00  0.700          O  
ATOM   4219  CB  LEU B 272      -6.059 -25.976  12.761  1.00  1.060          C  
ATOM   4220  CG  LEU B 272      -6.635 -24.670  12.305  1.00  1.060          C  
ATOM   4221  CD1 LEU B 272      -7.072 -24.716  10.862  1.00  1.060          C  
ATOM   4222  CD2 LEU B 272      -7.840 -24.409  13.189  1.00  1.060          C  
ATOM   4223  H   LEU B 272      -5.061 -28.034  13.562  1.00  0.890          H  
ATOM   4224  HA  LEU B 272      -5.161 -26.836  11.040  1.00  0.910          H  
ATOM   4225 1HB  LEU B 272      -6.851 -26.716  12.743  1.00  1.270          H  
ATOM   4226 2HB  LEU B 272      -5.777 -25.839  13.795  1.00  1.270          H  
ATOM   4227  HG  LEU B 272      -5.894 -23.888  12.411  1.00  1.270          H  
ATOM   4228 1HD1 LEU B 272      -7.503 -23.756  10.584  1.00  1.270          H  
ATOM   4229 2HD1 LEU B 272      -6.216 -24.912  10.231  1.00  1.270          H  
ATOM   4230 3HD1 LEU B 272      -7.809 -25.482  10.722  1.00  1.270          H  
ATOM   4231 1HD2 LEU B 272      -8.307 -23.483  12.909  1.00  1.270          H  
ATOM   4232 2HD2 LEU B 272      -8.559 -25.217  13.064  1.00  1.270          H  
ATOM   4233 3HD2 LEU B 272      -7.527 -24.362  14.234  1.00  1.270          H  
ATOM   4234  N   ALA B 273      -2.908 -25.419  13.031  1.00  0.690          N  
ATOM   4235  CA  ALA B 273      -1.751 -24.534  12.953  1.00  0.680          C  
ATOM   4236  C   ALA B 273      -0.737 -24.993  11.913  1.00  0.580          C  
ATOM   4237  O   ALA B 273      -0.204 -24.174  11.145  1.00  0.550          O  
ATOM   4238  CB  ALA B 273      -1.077 -24.498  14.288  1.00  0.960          C  
ATOM   4239  H   ALA B 273      -3.157 -25.850  13.924  1.00  0.830          H  
ATOM   4240  HA  ALA B 273      -2.095 -23.547  12.665  1.00  0.820          H  
ATOM   4241 1HB  ALA B 273      -0.221 -23.863  14.246  1.00  1.150          H  
ATOM   4242 2HB  ALA B 273      -1.787 -24.143  15.031  1.00  1.150          H  
ATOM   4243 3HB  ALA B 273      -0.774 -25.479  14.538  1.00  1.150          H  
ATOM   4244  N   GLU B 274      -0.510 -26.308  11.867  1.00  0.580          N  
ATOM   4245  CA  GLU B 274       0.417 -26.916  10.930  1.00  0.550          C  
ATOM   4246  C   GLU B 274      -0.154 -26.797   9.512  1.00  0.480          C  
ATOM   4247  O   GLU B 274       0.569 -26.467   8.557  1.00  0.470          O  
ATOM   4248  CB  GLU B 274       0.619 -28.380  11.342  1.00  0.780          C  
ATOM   4249  CG  GLU B 274       1.647 -29.192  10.599  1.00  0.780          C  
ATOM   4250  CD  GLU B 274       3.088 -28.738  10.780  1.00  0.780          C  
ATOM   4251  OE1 GLU B 274       3.410 -27.903  11.583  1.00  0.780          O  
ATOM   4252  OE2 GLU B 274       3.896 -29.283  10.107  1.00  0.780          O  
ATOM   4253  H   GLU B 274      -0.962 -26.909  12.570  1.00  0.700          H  
ATOM   4254  HA  GLU B 274       1.369 -26.388  10.977  1.00  0.660          H  
ATOM   4255 1HB  GLU B 274       0.882 -28.408  12.381  1.00  0.940          H  
ATOM   4256 2HB  GLU B 274      -0.331 -28.903  11.252  1.00  0.940          H  
ATOM   4257 1HG  GLU B 274       1.556 -30.232  10.923  1.00  0.940          H  
ATOM   4258 2HG  GLU B 274       1.403 -29.156   9.537  1.00  0.940          H  
ATOM   4259  N   LEU B 275      -1.477 -26.995   9.400  1.00  0.460          N  
ATOM   4260  CA  LEU B 275      -2.220 -26.952   8.151  1.00  0.450          C  
ATOM   4261  C   LEU B 275      -2.109 -25.585   7.495  1.00  0.420          C  
ATOM   4262  O   LEU B 275      -1.807 -25.500   6.298  1.00  0.450          O  
ATOM   4263  CB  LEU B 275      -3.724 -27.192   8.440  1.00  0.630          C  
ATOM   4264  CG  LEU B 275      -4.726 -27.189   7.270  1.00  0.630          C  
ATOM   4265  CD1 LEU B 275      -4.437 -28.348   6.410  1.00  0.630          C  
ATOM   4266  CD2 LEU B 275      -6.158 -27.198   7.810  1.00  0.630          C  
ATOM   4267  H   LEU B 275      -1.990 -27.271  10.239  1.00  0.550          H  
ATOM   4268  HA  LEU B 275      -1.812 -27.710   7.485  1.00  0.540          H  
ATOM   4269 1HB  LEU B 275      -3.826 -28.138   8.967  1.00  0.760          H  
ATOM   4270 2HB  LEU B 275      -4.051 -26.420   9.087  1.00  0.760          H  
ATOM   4271  HG  LEU B 275      -4.588 -26.294   6.664  1.00  0.760          H  
ATOM   4272 1HD1 LEU B 275      -5.109 -28.356   5.578  1.00  0.760          H  
ATOM   4273 2HD1 LEU B 275      -3.441 -28.269   6.060  1.00  0.760          H  
ATOM   4274 3HD1 LEU B 275      -4.547 -29.267   6.973  1.00  0.760          H  
ATOM   4275 1HD2 LEU B 275      -6.863 -27.196   6.975  1.00  0.760          H  
ATOM   4276 2HD2 LEU B 275      -6.324 -28.057   8.412  1.00  0.760          H  
ATOM   4277 3HD2 LEU B 275      -6.317 -26.316   8.413  1.00  0.760          H  
ATOM   4278  N   ILE B 276      -2.362 -24.523   8.281  1.00  0.420          N  
ATOM   4279  CA  ILE B 276      -2.343 -23.145   7.806  1.00  0.450          C  
ATOM   4280  C   ILE B 276      -0.953 -22.725   7.395  1.00  0.390          C  
ATOM   4281  O   ILE B 276      -0.778 -22.092   6.353  1.00  0.400          O  
ATOM   4282  CB  ILE B 276      -2.853 -22.128   8.845  1.00  0.620          C  
ATOM   4283  CG1 ILE B 276      -4.344 -22.354   9.146  1.00  0.620          C  
ATOM   4284  CG2 ILE B 276      -2.655 -20.673   8.251  1.00  0.620          C  
ATOM   4285  CD1 ILE B 276      -4.847 -21.613  10.388  1.00  0.620          C  
ATOM   4286  H   ILE B 276      -2.609 -24.702   9.261  1.00  0.500          H  
ATOM   4287  HA  ILE B 276      -2.996 -23.089   6.932  1.00  0.540          H  
ATOM   4288  HB  ILE B 276      -2.293 -22.246   9.779  1.00  0.740          H  
ATOM   4289 1HG1 ILE B 276      -4.926 -22.027   8.286  1.00  0.740          H  
ATOM   4290 2HG1 ILE B 276      -4.515 -23.418   9.287  1.00  0.740          H  
ATOM   4291 1HG2 ILE B 276      -2.998 -19.927   8.953  1.00  0.740          H  
ATOM   4292 2HG2 ILE B 276      -1.613 -20.470   8.033  1.00  0.740          H  
ATOM   4293 3HG2 ILE B 276      -3.226 -20.585   7.323  1.00  0.740          H  
ATOM   4294 1HD1 ILE B 276      -5.901 -21.829  10.523  1.00  0.740          H  
ATOM   4295 2HD1 ILE B 276      -4.289 -21.957  11.262  1.00  0.740          H  
ATOM   4296 3HD1 ILE B 276      -4.721 -20.544  10.278  1.00  0.740          H  
ATOM   4297  N   GLY B 277       0.045 -23.001   8.244  1.00  0.370          N  
ATOM   4298  CA  GLY B 277       1.399 -22.603   7.910  1.00  0.340          C  
ATOM   4299  C   GLY B 277       1.863 -23.273   6.616  1.00  0.300          C  
ATOM   4300  O   GLY B 277       2.488 -22.622   5.767  1.00  0.290          O  
ATOM   4301  H   GLY B 277      -0.135 -23.495   9.125  1.00  0.440          H  
ATOM   4302 1HA  GLY B 277       1.430 -21.520   7.795  1.00  0.410          H  
ATOM   4303 2HA  GLY B 277       2.072 -22.858   8.732  1.00  0.410          H  
ATOM   4304  N   THR B 278       1.523 -24.566   6.448  1.00  0.310          N  
ATOM   4305  CA  THR B 278       1.912 -25.326   5.269  1.00  0.310          C  
ATOM   4306  C   THR B 278       1.192 -24.753   4.050  1.00  0.320          C  
ATOM   4307  O   THR B 278       1.807 -24.504   3.010  1.00  0.340          O  
ATOM   4308  CB  THR B 278       1.596 -26.826   5.440  1.00  0.430          C  
ATOM   4309  OG1 THR B 278       2.280 -27.338   6.592  1.00  0.430          O  
ATOM   4310  CG2 THR B 278       2.117 -27.572   4.220  1.00  0.430          C  
ATOM   4311  H   THR B 278       1.022 -25.062   7.190  1.00  0.370          H  
ATOM   4312  HA  THR B 278       2.982 -25.217   5.119  1.00  0.370          H  
ATOM   4313  HB  THR B 278       0.521 -26.984   5.555  1.00  0.520          H  
ATOM   4314  HG1 THR B 278       1.816 -27.015   7.403  1.00  0.520          H  
ATOM   4315 1HG2 THR B 278       1.931 -28.622   4.328  1.00  0.520          H  
ATOM   4316 2HG2 THR B 278       1.613 -27.214   3.343  1.00  0.520          H  
ATOM   4317 3HG2 THR B 278       3.192 -27.407   4.123  1.00  0.520          H  
ATOM   4318  N   PHE B 279      -0.113 -24.501   4.194  1.00  0.330          N  
ATOM   4319  CA  PHE B 279      -0.924 -23.929   3.136  1.00  0.360          C  
ATOM   4320  C   PHE B 279      -0.339 -22.636   2.605  1.00  0.380          C  
ATOM   4321  O   PHE B 279      -0.123 -22.500   1.394  1.00  0.400          O  
ATOM   4322  CB  PHE B 279      -2.346 -23.709   3.687  1.00  0.490          C  
ATOM   4323  CG  PHE B 279      -3.256 -22.801   2.911  1.00  0.490          C  
ATOM   4324  CD1 PHE B 279      -3.785 -23.133   1.729  1.00  0.490          C  
ATOM   4325  CD2 PHE B 279      -3.606 -21.584   3.452  1.00  0.490          C  
ATOM   4326  CE1 PHE B 279      -4.630 -22.255   1.046  1.00  0.490          C  
ATOM   4327  CE2 PHE B 279      -4.455 -20.718   2.789  1.00  0.490          C  
ATOM   4328  CZ  PHE B 279      -4.955 -21.057   1.577  1.00  0.490          C  
ATOM   4329  H   PHE B 279      -0.583 -24.748   5.068  1.00  0.400          H  
ATOM   4330  HA  PHE B 279      -0.968 -24.651   2.324  1.00  0.430          H  
ATOM   4331 1HB  PHE B 279      -2.838 -24.677   3.771  1.00  0.590          H  
ATOM   4332 2HB  PHE B 279      -2.265 -23.315   4.683  1.00  0.590          H  
ATOM   4333  HD1 PHE B 279      -3.535 -24.091   1.325  1.00  0.590          H  
ATOM   4334  HD2 PHE B 279      -3.199 -21.308   4.428  1.00  0.590          H  
ATOM   4335  HE1 PHE B 279      -5.048 -22.528   0.079  1.00  0.590          H  
ATOM   4336  HE2 PHE B 279      -4.719 -19.761   3.236  1.00  0.590          H  
ATOM   4337  HZ  PHE B 279      -5.622 -20.381   1.039  1.00  0.590          H  
ATOM   4338  N   ILE B 280      -0.031 -21.699   3.496  1.00  0.380          N  
ATOM   4339  CA  ILE B 280       0.491 -20.436   3.029  1.00  0.440          C  
ATOM   4340  C   ILE B 280       1.885 -20.565   2.394  1.00  0.400          C  
ATOM   4341  O   ILE B 280       2.145 -19.922   1.370  1.00  0.450          O  
ATOM   4342  CB  ILE B 280       0.475 -19.339   4.107  1.00  0.590          C  
ATOM   4343  CG1 ILE B 280      -1.001 -19.022   4.596  1.00  0.590          C  
ATOM   4344  CG2 ILE B 280       1.100 -18.100   3.476  1.00  0.590          C  
ATOM   4345  CD1 ILE B 280      -1.993 -18.518   3.560  1.00  0.590          C  
ATOM   4346  H   ILE B 280      -0.202 -21.868   4.492  1.00  0.460          H  
ATOM   4347  HA  ILE B 280      -0.162 -20.092   2.237  1.00  0.530          H  
ATOM   4348  HB  ILE B 280       1.035 -19.654   4.988  1.00  0.710          H  
ATOM   4349 1HG1 ILE B 280      -1.400 -19.932   5.031  1.00  0.710          H  
ATOM   4350 2HG1 ILE B 280      -0.946 -18.271   5.377  1.00  0.710          H  
ATOM   4351 1HG2 ILE B 280       1.094 -17.278   4.145  1.00  0.710          H  
ATOM   4352 2HG2 ILE B 280       2.102 -18.313   3.213  1.00  0.710          H  
ATOM   4353 3HG2 ILE B 280       0.549 -17.830   2.588  1.00  0.710          H  
ATOM   4354 1HD1 ILE B 280      -2.950 -18.353   4.052  1.00  0.710          H  
ATOM   4355 2HD1 ILE B 280      -1.674 -17.617   3.139  1.00  0.710          H  
ATOM   4356 3HD1 ILE B 280      -2.115 -19.238   2.771  1.00  0.710          H  
ATOM   4357  N   LEU B 281       2.810 -21.380   2.947  1.00  0.360          N  
ATOM   4358  CA  LEU B 281       4.123 -21.355   2.297  1.00  0.370          C  
ATOM   4359  C   LEU B 281       4.031 -21.913   0.883  1.00  0.380          C  
ATOM   4360  O   LEU B 281       4.762 -21.451  -0.015  1.00  0.440          O  
ATOM   4361  CB  LEU B 281       5.178 -22.172   3.110  1.00  0.510          C  
ATOM   4362  CG  LEU B 281       5.142 -23.718   3.170  1.00  0.510          C  
ATOM   4363  CD1 LEU B 281       5.994 -24.347   2.012  1.00  0.510          C  
ATOM   4364  CD2 LEU B 281       5.681 -24.152   4.532  1.00  0.510          C  
ATOM   4365  H   LEU B 281       2.627 -21.909   3.805  1.00  0.430          H  
ATOM   4366  HA  LEU B 281       4.458 -20.338   2.254  1.00  0.440          H  
ATOM   4367 1HB  LEU B 281       6.152 -21.920   2.723  1.00  0.620          H  
ATOM   4368 2HB  LEU B 281       5.120 -21.829   4.139  1.00  0.620          H  
ATOM   4369  HG  LEU B 281       4.136 -24.061   3.064  1.00  0.620          H  
ATOM   4370 1HD1 LEU B 281       5.954 -25.436   2.089  1.00  0.620          H  
ATOM   4371 2HD1 LEU B 281       5.628 -24.060   1.039  1.00  0.620          H  
ATOM   4372 3HD1 LEU B 281       7.023 -24.014   2.112  1.00  0.620          H  
ATOM   4373 1HD2 LEU B 281       5.651 -25.242   4.598  1.00  0.620          H  
ATOM   4374 2HD2 LEU B 281       6.706 -23.810   4.652  1.00  0.620          H  
ATOM   4375 3HD2 LEU B 281       5.060 -23.720   5.321  1.00  0.620          H  
ATOM   4376  N   ILE B 282       3.088 -22.815   0.647  1.00  0.370          N  
ATOM   4377  CA  ILE B 282       2.860 -23.363  -0.669  1.00  0.450          C  
ATOM   4378  C   ILE B 282       2.279 -22.292  -1.587  1.00  0.430          C  
ATOM   4379  O   ILE B 282       2.725 -22.163  -2.729  1.00  0.500          O  
ATOM   4380  CB  ILE B 282       2.037 -24.631  -0.593  1.00  0.600          C  
ATOM   4381  CG1 ILE B 282       2.935 -25.641   0.136  1.00  0.600          C  
ATOM   4382  CG2 ILE B 282       1.629 -25.116  -2.033  1.00  0.600          C  
ATOM   4383  CD1 ILE B 282       2.291 -26.826   0.548  1.00  0.600          C  
ATOM   4384  H   ILE B 282       2.552 -23.184   1.448  1.00  0.440          H  
ATOM   4385  HA  ILE B 282       3.824 -23.652  -1.080  1.00  0.540          H  
ATOM   4386  HB  ILE B 282       1.155 -24.461   0.026  1.00  0.720          H  
ATOM   4387 1HG1 ILE B 282       3.757 -25.884  -0.494  1.00  0.720          H  
ATOM   4388 2HG1 ILE B 282       3.321 -25.177   1.029  1.00  0.720          H  
ATOM   4389 1HG2 ILE B 282       1.062 -26.039  -1.983  1.00  0.720          H  
ATOM   4390 2HG2 ILE B 282       1.016 -24.360  -2.525  1.00  0.720          H  
ATOM   4391 3HG2 ILE B 282       2.527 -25.278  -2.626  1.00  0.720          H  
ATOM   4392 1HD1 ILE B 282       2.994 -27.473   1.072  1.00  0.720          H  
ATOM   4393 2HD1 ILE B 282       1.473 -26.561   1.210  1.00  0.720          H  
ATOM   4394 3HD1 ILE B 282       1.920 -27.317  -0.312  1.00  0.720          H  
ATOM   4395  N   ILE B 283       1.308 -21.498  -1.099  1.00  0.400          N  
ATOM   4396  CA  ILE B 283       0.751 -20.436  -1.939  1.00  0.490          C  
ATOM   4397  C   ILE B 283       1.872 -19.496  -2.398  1.00  0.460          C  
ATOM   4398  O   ILE B 283       1.939 -19.128  -3.574  1.00  0.480          O  
ATOM   4399  CB  ILE B 283      -0.290 -19.549  -1.189  1.00  0.650          C  
ATOM   4400  CG1 ILE B 283      -1.579 -20.318  -0.755  1.00  0.650          C  
ATOM   4401  CG2 ILE B 283      -0.681 -18.355  -2.068  1.00  0.650          C  
ATOM   4402  CD1 ILE B 283      -2.420 -20.866  -1.846  1.00  0.650          C  
ATOM   4403  H   ILE B 283       0.932 -21.685  -0.162  1.00  0.480          H  
ATOM   4404  HA  ILE B 283       0.294 -20.879  -2.809  1.00  0.590          H  
ATOM   4405  HB  ILE B 283       0.164 -19.170  -0.269  1.00  0.780          H  
ATOM   4406 1HG1 ILE B 283      -1.299 -21.139  -0.127  1.00  0.780          H  
ATOM   4407 2HG1 ILE B 283      -2.195 -19.634  -0.169  1.00  0.780          H  
ATOM   4408 1HG2 ILE B 283      -1.380 -17.762  -1.507  1.00  0.780          H  
ATOM   4409 2HG2 ILE B 283       0.188 -17.748  -2.315  1.00  0.780          H  
ATOM   4410 3HG2 ILE B 283      -1.142 -18.684  -2.991  1.00  0.780          H  
ATOM   4411 1HD1 ILE B 283      -3.262 -21.348  -1.402  1.00  0.780          H  
ATOM   4412 2HD1 ILE B 283      -2.779 -20.085  -2.506  1.00  0.780          H  
ATOM   4413 3HD1 ILE B 283      -1.850 -21.586  -2.405  1.00  0.780          H  
ATOM   4414  N   PHE B 284       2.767 -19.104  -1.486  1.00  0.440          N  
ATOM   4415  CA  PHE B 284       3.869 -18.222  -1.874  1.00  0.430          C  
ATOM   4416  C   PHE B 284       4.770 -18.847  -2.936  1.00  0.450          C  
ATOM   4417  O   PHE B 284       4.986 -18.269  -4.009  1.00  0.510          O  
ATOM   4418  CB  PHE B 284       4.787 -17.930  -0.690  1.00  0.610          C  
ATOM   4419  CG  PHE B 284       4.503 -16.805   0.253  1.00  0.610          C  
ATOM   4420  CD1 PHE B 284       3.931 -17.049   1.448  1.00  0.610          C  
ATOM   4421  CD2 PHE B 284       4.915 -15.517  -0.018  1.00  0.610          C  
ATOM   4422  CE1 PHE B 284       3.786 -16.076   2.373  1.00  0.610          C  
ATOM   4423  CE2 PHE B 284       4.750 -14.528   0.929  1.00  0.610          C  
ATOM   4424  CZ  PHE B 284       4.209 -14.817   2.115  1.00  0.610          C  
ATOM   4425  H   PHE B 284       2.659 -19.423  -0.517  1.00  0.530          H  
ATOM   4426  HA  PHE B 284       3.452 -17.294  -2.259  1.00  0.520          H  
ATOM   4427 1HB  PHE B 284       4.787 -18.831  -0.087  1.00  0.730          H  
ATOM   4428 2HB  PHE B 284       5.797 -17.818  -1.036  1.00  0.730          H  
ATOM   4429  HD1 PHE B 284       3.619 -18.056   1.669  1.00  0.730          H  
ATOM   4430  HD2 PHE B 284       5.385 -15.295  -0.974  1.00  0.730          H  
ATOM   4431  HE1 PHE B 284       3.340 -16.307   3.323  1.00  0.730          H  
ATOM   4432  HE2 PHE B 284       5.064 -13.512   0.754  1.00  0.730          H  
ATOM   4433  HZ  PHE B 284       4.098 -14.032   2.865  1.00  0.730          H  
ATOM   4434  N   GLY B 285       5.306 -20.028  -2.624  1.00  0.440          N  
ATOM   4435  CA  GLY B 285       6.240 -20.721  -3.495  1.00  0.460          C  
ATOM   4436  C   GLY B 285       5.673 -21.055  -4.868  1.00  0.420          C  
ATOM   4437  O   GLY B 285       6.264 -20.692  -5.892  1.00  0.450          O  
ATOM   4438  H   GLY B 285       5.070 -20.457  -1.724  1.00  0.530          H  
ATOM   4439 1HA  GLY B 285       7.126 -20.101  -3.620  1.00  0.550          H  
ATOM   4440 2HA  GLY B 285       6.561 -21.638  -3.002  1.00  0.550          H  
ATOM   4441  N   ASN B 286       4.540 -21.766  -4.905  1.00  0.370          N  
ATOM   4442  CA  ASN B 286       3.957 -22.150  -6.179  1.00  0.370          C  
ATOM   4443  C   ASN B 286       3.446 -20.913  -6.918  1.00  0.380          C  
ATOM   4444  O   ASN B 286       3.455 -20.876  -8.154  1.00  0.400          O  
ATOM   4445  CB  ASN B 286       2.841 -23.147  -6.005  1.00  0.520          C  
ATOM   4446  CG  ASN B 286       3.237 -24.526  -5.591  1.00  0.520          C  
ATOM   4447  OD1 ASN B 286       4.417 -24.816  -5.356  1.00  0.520          O  
ATOM   4448  ND2 ASN B 286       2.255 -25.415  -5.548  1.00  0.520          N  
ATOM   4449  H   ASN B 286       4.067 -22.021  -4.034  1.00  0.440          H  
ATOM   4450  HA  ASN B 286       4.732 -22.602  -6.799  1.00  0.440          H  
ATOM   4451 1HB  ASN B 286       2.233 -22.763  -5.224  1.00  0.620          H  
ATOM   4452 2HB  ASN B 286       2.257 -23.206  -6.893  1.00  0.620          H  
ATOM   4453 1HD2 ASN B 286       2.435 -26.379  -5.300  1.00  0.620          H  
ATOM   4454 2HD2 ASN B 286       1.298 -25.172  -5.805  1.00  0.620          H  
ATOM   4455  N   GLY B 287       3.015 -19.889  -6.164  1.00  0.390          N  
ATOM   4456  CA  GLY B 287       2.549 -18.641  -6.729  1.00  0.410          C  
ATOM   4457  C   GLY B 287       3.668 -18.037  -7.555  1.00  0.430          C  
ATOM   4458  O   GLY B 287       3.477 -17.743  -8.733  1.00  0.470          O  
ATOM   4459  H   GLY B 287       2.974 -19.960  -5.144  1.00  0.470          H  
ATOM   4460 1HA  GLY B 287       1.671 -18.813  -7.348  1.00  0.490          H  
ATOM   4461 2HA  GLY B 287       2.265 -17.962  -5.924  1.00  0.490          H  
ATOM   4462  N   ALA B 288       4.859 -17.888  -6.957  1.00  0.440          N  
ATOM   4463  CA  ALA B 288       5.996 -17.306  -7.664  1.00  0.490          C  
ATOM   4464  C   ALA B 288       6.365 -18.067  -8.909  1.00  0.520          C  
ATOM   4465  O   ALA B 288       6.684 -17.454  -9.930  1.00  0.580          O  
ATOM   4466  CB  ALA B 288       7.201 -17.287  -6.780  1.00  0.670          C  
ATOM   4467  H   ALA B 288       4.951 -18.154  -5.968  1.00  0.530          H  
ATOM   4468  HA  ALA B 288       5.729 -16.291  -7.949  1.00  0.590          H  
ATOM   4469 1HB  ALA B 288       8.034 -16.825  -7.295  1.00  0.800          H  
ATOM   4470 2HB  ALA B 288       6.946 -16.726  -5.933  1.00  0.800          H  
ATOM   4471 3HB  ALA B 288       7.462 -18.309  -6.490  1.00  0.800          H  
ATOM   4472  N   VAL B 289       6.290 -19.395  -8.864  1.00  0.520          N  
ATOM   4473  CA  VAL B 289       6.648 -20.144 -10.053  1.00  0.600          C  
ATOM   4474  C   VAL B 289       5.667 -19.769 -11.141  1.00  0.620          C  
ATOM   4475  O   VAL B 289       6.067 -19.496 -12.283  1.00  0.710          O  
ATOM   4476  CB  VAL B 289       6.605 -21.666  -9.817  1.00  0.810          C  
ATOM   4477  CG1 VAL B 289       6.840 -22.411 -11.140  1.00  0.810          C  
ATOM   4478  CG2 VAL B 289       7.626 -22.060  -8.814  1.00  0.810          C  
ATOM   4479  H   VAL B 289       6.050 -19.860  -7.980  1.00  0.620          H  
ATOM   4480  HA  VAL B 289       7.639 -19.862 -10.382  1.00  0.720          H  
ATOM   4481  HB  VAL B 289       5.612 -21.937  -9.449  1.00  0.970          H  
ATOM   4482 1HG1 VAL B 289       6.787 -23.487 -10.962  1.00  0.970          H  
ATOM   4483 2HG1 VAL B 289       6.080 -22.136 -11.862  1.00  0.970          H  
ATOM   4484 3HG1 VAL B 289       7.821 -22.159 -11.536  1.00  0.970          H  
ATOM   4485 1HG2 VAL B 289       7.576 -23.132  -8.643  1.00  0.970          H  
ATOM   4486 2HG2 VAL B 289       8.595 -21.797  -9.195  1.00  0.970          H  
ATOM   4487 3HG2 VAL B 289       7.444 -21.540  -7.884  1.00  0.970          H  
ATOM   4488  N   ALA B 290       4.378 -19.750 -10.802  1.00  0.570          N  
ATOM   4489  CA  ALA B 290       3.393 -19.380 -11.788  1.00  0.610          C  
ATOM   4490  C   ALA B 290       3.592 -17.965 -12.298  1.00  0.620          C  
ATOM   4491  O   ALA B 290       3.547 -17.746 -13.505  1.00  0.730          O  
ATOM   4492  CB  ALA B 290       1.997 -19.491 -11.213  1.00  0.840          C  
ATOM   4493  H   ALA B 290       4.094 -20.023  -9.852  1.00  0.680          H  
ATOM   4494  HA  ALA B 290       3.501 -20.064 -12.620  1.00  0.730          H  
ATOM   4495 1HB  ALA B 290       1.260 -19.246 -11.971  1.00  1.010          H  
ATOM   4496 2HB  ALA B 290       1.864 -20.499 -10.882  1.00  1.010          H  
ATOM   4497 3HB  ALA B 290       1.889 -18.811 -10.372  1.00  1.010          H  
ATOM   4498  N   GLN B 291       3.912 -17.010 -11.421  1.00  0.550          N  
ATOM   4499  CA  GLN B 291       4.020 -15.642 -11.907  1.00  0.650          C  
ATOM   4500  C   GLN B 291       5.168 -15.487 -12.862  1.00  0.820          C  
ATOM   4501  O   GLN B 291       5.084 -14.691 -13.795  1.00  1.110          O  
ATOM   4502  CB  GLN B 291       4.140 -14.625 -10.782  1.00  0.870          C  
ATOM   4503  CG  GLN B 291       2.939 -14.613  -9.891  1.00  0.870          C  
ATOM   4504  CD  GLN B 291       1.677 -14.603 -10.613  1.00  0.870          C  
ATOM   4505  OE1 GLN B 291       1.349 -13.743 -11.430  1.00  0.870          O  
ATOM   4506  NE2 GLN B 291       0.942 -15.638 -10.352  1.00  0.870          N  
ATOM   4507  H   GLN B 291       3.971 -17.232 -10.423  1.00  0.660          H  
ATOM   4508  HA  GLN B 291       3.121 -15.415 -12.472  1.00  0.780          H  
ATOM   4509 1HB  GLN B 291       5.008 -14.870 -10.160  1.00  1.040          H  
ATOM   4510 2HB  GLN B 291       4.294 -13.630 -11.186  1.00  1.040          H  
ATOM   4511 1HG  GLN B 291       2.963 -15.469  -9.251  1.00  1.040          H  
ATOM   4512 2HG  GLN B 291       2.951 -13.713  -9.298  1.00  1.040          H  
ATOM   4513 1HE2 GLN B 291       0.061 -15.754 -10.817  1.00  1.040          H  
ATOM   4514 2HE2 GLN B 291       1.273 -16.315  -9.677  1.00  1.040          H  
ATOM   4515  N   VAL B 292       6.250 -16.227 -12.644  1.00  0.750          N  
ATOM   4516  CA  VAL B 292       7.351 -16.163 -13.581  1.00  0.950          C  
ATOM   4517  C   VAL B 292       6.897 -16.733 -14.922  1.00  0.960          C  
ATOM   4518  O   VAL B 292       7.119 -16.126 -15.963  1.00  1.110          O  
ATOM   4519  CB  VAL B 292       8.593 -16.909 -13.050  1.00  1.250          C  
ATOM   4520  CG1 VAL B 292       9.661 -17.002 -14.127  1.00  1.250          C  
ATOM   4521  CG2 VAL B 292       9.152 -16.152 -11.870  1.00  1.250          C  
ATOM   4522  H   VAL B 292       6.300 -16.817 -11.804  1.00  0.900          H  
ATOM   4523  HA  VAL B 292       7.620 -15.117 -13.726  1.00  1.140          H  
ATOM   4524  HB  VAL B 292       8.309 -17.923 -12.747  1.00  1.500          H  
ATOM   4525 1HG1 VAL B 292      10.533 -17.520 -13.730  1.00  1.500          H  
ATOM   4526 2HG1 VAL B 292       9.284 -17.553 -14.983  1.00  1.500          H  
ATOM   4527 3HG1 VAL B 292       9.937 -15.996 -14.431  1.00  1.500          H  
ATOM   4528 1HG2 VAL B 292      10.021 -16.674 -11.495  1.00  1.500          H  
ATOM   4529 2HG2 VAL B 292       9.432 -15.150 -12.184  1.00  1.500          H  
ATOM   4530 3HG2 VAL B 292       8.398 -16.091 -11.092  1.00  1.500          H  
ATOM   4531  N   ASN B 293       6.224 -17.879 -14.904  1.00  0.910          N  
ATOM   4532  CA  ASN B 293       5.768 -18.513 -16.137  1.00  1.080          C  
ATOM   4533  C   ASN B 293       4.654 -17.741 -16.882  1.00  1.080          C  
ATOM   4534  O   ASN B 293       4.576 -17.795 -18.112  1.00  1.280          O  
ATOM   4535  CB  ASN B 293       5.389 -19.926 -15.824  1.00  1.440          C  
ATOM   4536  CG  ASN B 293       6.586 -20.774 -15.605  1.00  1.440          C  
ATOM   4537  OD1 ASN B 293       7.263 -21.210 -16.542  1.00  1.440          O  
ATOM   4538  ND2 ASN B 293       6.882 -21.004 -14.366  1.00  1.440          N  
ATOM   4539  H   ASN B 293       6.069 -18.348 -14.004  1.00  1.090          H  
ATOM   4540  HA  ASN B 293       6.618 -18.553 -16.815  1.00  1.300          H  
ATOM   4541 1HB  ASN B 293       4.843 -19.929 -14.895  1.00  1.730          H  
ATOM   4542 2HB  ASN B 293       4.756 -20.345 -16.607  1.00  1.730          H  
ATOM   4543 1HD2 ASN B 293       7.681 -21.559 -14.135  1.00  1.730          H  
ATOM   4544 2HD2 ASN B 293       6.307 -20.590 -13.634  1.00  1.730          H  
ATOM   4545  N   LEU B 294       3.848 -16.966 -16.154  1.00  1.010          N  
ATOM   4546  CA  LEU B 294       2.788 -16.134 -16.735  1.00  1.150          C  
ATOM   4547  C   LEU B 294       3.344 -14.789 -17.248  1.00  1.280          C  
ATOM   4548  O   LEU B 294       2.605 -13.983 -17.825  1.00  1.820          O  
ATOM   4549  CB  LEU B 294       1.721 -15.789 -15.665  1.00  1.550          C  
ATOM   4550  CG  LEU B 294       0.852 -16.923 -15.026  1.00  1.550          C  
ATOM   4551  CD1 LEU B 294       0.052 -16.332 -13.873  1.00  1.550          C  
ATOM   4552  CD2 LEU B 294      -0.103 -17.500 -16.026  1.00  1.550          C  
ATOM   4553  H   LEU B 294       3.928 -17.016 -15.137  1.00  1.210          H  
ATOM   4554  HA  LEU B 294       2.341 -16.669 -17.569  1.00  1.380          H  
ATOM   4555 1HB  LEU B 294       2.238 -15.285 -14.846  1.00  1.860          H  
ATOM   4556 2HB  LEU B 294       1.039 -15.088 -16.104  1.00  1.860          H  
ATOM   4557  HG  LEU B 294       1.488 -17.695 -14.653  1.00  1.860          H  
ATOM   4558 1HD1 LEU B 294      -0.547 -17.102 -13.408  1.00  1.860          H  
ATOM   4559 2HD1 LEU B 294       0.737 -15.920 -13.144  1.00  1.860          H  
ATOM   4560 3HD1 LEU B 294      -0.604 -15.540 -14.242  1.00  1.860          H  
ATOM   4561 1HD2 LEU B 294      -0.693 -18.269 -15.545  1.00  1.860          H  
ATOM   4562 2HD2 LEU B 294      -0.765 -16.716 -16.383  1.00  1.860          H  
ATOM   4563 3HD2 LEU B 294       0.451 -17.930 -16.853  1.00  1.860          H  
ATOM   4564  N   LYS B 295       4.628 -14.520 -16.980  1.00  1.670          N  
ATOM   4565  CA  LYS B 295       5.300 -13.272 -17.318  1.00  1.980          C  
ATOM   4566  C   LYS B 295       6.068 -13.406 -18.626  1.00  1.850          C  
ATOM   4567  O   LYS B 295       6.865 -14.335 -18.813  1.00  2.540          O  
ATOM   4568  CB  LYS B 295       6.203 -12.876 -16.142  1.00  2.650          C  
ATOM   4569  CG  LYS B 295       6.982 -11.602 -16.258  1.00  2.650          C  
ATOM   4570  CD  LYS B 295       7.772 -11.317 -14.938  1.00  2.650          C  
ATOM   4571  CE  LYS B 295       6.881 -10.742 -13.833  1.00  2.650          C  
ATOM   4572  NZ  LYS B 295       7.691 -10.218 -12.690  1.00  2.650          N  
ATOM   4573  H   LYS B 295       5.213 -15.233 -16.539  1.00  2.000          H  
ATOM   4574  HA  LYS B 295       4.547 -12.497 -17.450  1.00  2.380          H  
ATOM   4575 1HB  LYS B 295       5.587 -12.800 -15.261  1.00  3.180          H  
ATOM   4576 2HB  LYS B 295       6.918 -13.668 -15.961  1.00  3.180          H  
ATOM   4577 1HG  LYS B 295       7.688 -11.689 -17.088  1.00  3.180          H  
ATOM   4578 2HG  LYS B 295       6.301 -10.779 -16.462  1.00  3.180          H  
ATOM   4579 1HD  LYS B 295       8.165 -12.269 -14.572  1.00  3.180          H  
ATOM   4580 2HD  LYS B 295       8.603 -10.661 -15.096  1.00  3.180          H  
ATOM   4581 1HE  LYS B 295       6.275  -9.934 -14.239  1.00  3.180          H  
ATOM   4582 2HE  LYS B 295       6.223 -11.525 -13.453  1.00  3.180          H  
ATOM   4583 1HZ  LYS B 295       7.077  -9.848 -11.979  1.00  3.180          H  
ATOM   4584 2HZ  LYS B 295       8.252 -10.960 -12.297  1.00  3.180          H  
ATOM   4585 3HZ  LYS B 295       8.297  -9.477 -13.023  1.00  3.180          H  
ATOM   4586  N   LYS B 296       5.843 -12.476 -19.545  1.00  2.080          N  
ATOM   4587  CA  LYS B 296       6.510 -12.577 -20.827  1.00  2.970          C  
ATOM   4588  C   LYS B 296       7.731 -11.700 -20.989  1.00  3.440          C  
ATOM   4589  O   LYS B 296       7.856 -10.624 -20.387  1.00  3.930          O  
ATOM   4590  CB  LYS B 296       5.533 -12.288 -21.961  1.00  3.800          C  
ATOM   4591  CG  LYS B 296       4.415 -13.302 -22.063  1.00  3.800          C  
ATOM   4592  CD  LYS B 296       3.573 -13.101 -23.326  1.00  3.800          C  
ATOM   4593  CE  LYS B 296       2.382 -14.068 -23.356  1.00  3.800          C  
ATOM   4594  NZ  LYS B 296       2.820 -15.503 -23.315  1.00  3.800          N  
ATOM   4595  H   LYS B 296       5.194 -11.725 -19.355  1.00  2.500          H  
ATOM   4596  HA  LYS B 296       6.849 -13.605 -20.949  1.00  3.560          H  
ATOM   4597 1HB  LYS B 296       5.088 -11.303 -21.820  1.00  4.560          H  
ATOM   4598 2HB  LYS B 296       6.074 -12.270 -22.913  1.00  4.560          H  
ATOM   4599 1HG  LYS B 296       4.855 -14.297 -22.069  1.00  4.560          H  
ATOM   4600 2HG  LYS B 296       3.772 -13.217 -21.185  1.00  4.560          H  
ATOM   4601 1HD  LYS B 296       3.196 -12.077 -23.356  1.00  4.560          H  
ATOM   4602 2HD  LYS B 296       4.192 -13.268 -24.208  1.00  4.560          H  
ATOM   4603 1HE  LYS B 296       1.750 -13.865 -22.498  1.00  4.560          H  
ATOM   4604 2HE  LYS B 296       1.804 -13.904 -24.264  1.00  4.560          H  
ATOM   4605 1HZ  LYS B 296       2.007 -16.146 -23.310  1.00  4.560          H  
ATOM   4606 2HZ  LYS B 296       3.399 -15.712 -24.113  1.00  4.560          H  
ATOM   4607 3HZ  LYS B 296       3.340 -15.673 -22.469  1.00  4.560          H  
ATOM   4608  N   MET B 297       8.589 -12.182 -21.871  1.00  3.600          N  
ATOM   4609  CA  MET B 297       9.777 -11.509 -22.337  1.00  4.390          C  
ATOM   4610  C   MET B 297       9.452 -10.982 -23.714  1.00  4.870          C  
ATOM   4611  O   MET B 297       8.672 -11.587 -24.444  1.00  4.800          O  
ATOM   4612  CB  MET B 297      10.943 -12.476 -22.436  1.00  5.830          C  
ATOM   4613  CG  MET B 297      11.364 -13.144 -21.149  1.00  5.830          C  
ATOM   4614  SD  MET B 297      12.173 -12.059 -19.972  1.00  5.830          S  
ATOM   4615  CE  MET B 297      10.922 -11.769 -18.761  1.00  5.830          C  
ATOM   4616  H   MET B 297       8.371 -13.083 -22.273  1.00  4.320          H  
ATOM   4617  HA  MET B 297      10.013 -10.675 -21.681  1.00  5.270          H  
ATOM   4618 1HB  MET B 297      10.707 -13.247 -23.155  1.00  7.000          H  
ATOM   4619 2HB  MET B 297      11.817 -11.949 -22.816  1.00  7.000          H  
ATOM   4620 1HG  MET B 297      10.476 -13.536 -20.676  1.00  7.000          H  
ATOM   4621 2HG  MET B 297      12.025 -13.977 -21.376  1.00  7.000          H  
ATOM   4622 1HE  MET B 297      11.327 -11.119 -17.992  1.00  7.000          H  
ATOM   4623 2HE  MET B 297      10.067 -11.296 -19.222  1.00  7.000          H  
ATOM   4624 3HE  MET B 297      10.616 -12.707 -18.314  1.00  7.000          H  
ATOM   4625  N   ALA B 298      10.086  -9.894 -24.097  1.00  5.660          N  
ATOM   4626  CA  ALA B 298       9.917  -9.323 -25.425  1.00  6.420          C  
ATOM   4627  C   ALA B 298      11.097  -9.697 -26.324  1.00  6.590          C  
ATOM   4628  O   ALA B 298      11.297  -9.117 -27.397  1.00  6.870          O  
ATOM   4629  CB  ALA B 298       9.731  -7.835 -25.311  1.00  8.680          C  
ATOM   4630  H   ALA B 298      10.711  -9.440 -23.451  1.00  6.790          H  
ATOM   4631  HA  ALA B 298       9.019  -9.746 -25.874  1.00  7.700          H  
ATOM   4632 1HB  ALA B 298       9.576  -7.412 -26.299  1.00 10.420          H  
ATOM   4633 2HB  ALA B 298       8.859  -7.641 -24.693  1.00 10.420          H  
ATOM   4634 3HB  ALA B 298      10.586  -7.394 -24.858  1.00 10.420          H  
ATOM   4635  N   THR B 299      11.880 -10.659 -25.853  1.00  6.630          N  
ATOM   4636  CA  THR B 299      13.038 -11.210 -26.528  1.00  6.850          C  
ATOM   4637  C   THR B 299      12.678 -12.666 -26.819  1.00  6.380          C  
ATOM   4638  O   THR B 299      12.133 -12.964 -27.883  1.00  6.440          O  
ATOM   4639  CB  THR B 299      14.304 -11.095 -25.642  1.00  9.500          C  
ATOM   4640  OG1 THR B 299      14.081 -11.757 -24.379  1.00  9.500          O  
ATOM   4641  CG2 THR B 299      14.586  -9.621 -25.361  1.00  9.500          C  
ATOM   4642  H   THR B 299      11.649 -11.066 -24.961  1.00  7.960          H  
ATOM   4643  HA  THR B 299      13.203 -10.691 -27.472  1.00  8.220          H  
ATOM   4644  HB  THR B 299      15.153 -11.549 -26.154  1.00 11.400          H  
ATOM   4645  HG1 THR B 299      14.906 -11.761 -23.869  1.00 11.400          H  
ATOM   4646 1HG2 THR B 299      15.471  -9.532 -24.736  1.00 11.400          H  
ATOM   4647 2HG2 THR B 299      14.747  -9.092 -26.300  1.00 11.400          H  
ATOM   4648 3HG2 THR B 299      13.739  -9.187 -24.843  1.00 11.400          H  
ATOM   4649  N   SER B 300      12.945 -13.552 -25.862  1.00  6.200          N  
ATOM   4650  CA  SER B 300      12.577 -14.964 -25.991  1.00  5.830          C  
ATOM   4651  C   SER B 300      11.828 -15.444 -24.742  1.00  4.970          C  
ATOM   4652  O   SER B 300      12.383 -15.555 -23.641  1.00  4.590          O  
ATOM   4653  CB  SER B 300      13.781 -15.831 -26.240  1.00  8.310          C  
ATOM   4654  OG  SER B 300      14.413 -15.535 -27.454  1.00  8.310          O  
ATOM   4655  H   SER B 300      13.405 -13.206 -25.035  1.00  7.440          H  
ATOM   4656  HA  SER B 300      11.903 -15.072 -26.843  1.00  7.000          H  
ATOM   4657 1HB  SER B 300      14.477 -15.730 -25.424  1.00  9.970          H  
ATOM   4658 2HB  SER B 300      13.448 -16.854 -26.268  1.00  9.970          H  
ATOM   4659  HG  SER B 300      15.203 -16.122 -27.486  1.00  9.970          H  
ATOM   4660  N   GLU B 301      10.562 -15.804 -24.926  1.00  5.000          N  
ATOM   4661  CA  GLU B 301       9.652 -16.159 -23.832  1.00  4.460          C  
ATOM   4662  C   GLU B 301       9.932 -17.502 -23.162  1.00  3.990          C  
ATOM   4663  O   GLU B 301       9.256 -17.850 -22.186  1.00  4.080          O  
ATOM   4664  CB  GLU B 301       8.194 -16.109 -24.321  1.00  6.460          C  
ATOM   4665  CG  GLU B 301       7.756 -17.239 -25.263  1.00  6.460          C  
ATOM   4666  CD  GLU B 301       8.117 -17.023 -26.713  1.00  6.460          C  
ATOM   4667  OE1 GLU B 301       9.011 -16.245 -26.974  1.00  6.460          O  
ATOM   4668  OE2 GLU B 301       7.509 -17.635 -27.553  1.00  6.460          O  
ATOM   4669  H   GLU B 301      10.173 -15.762 -25.876  1.00  6.000          H  
ATOM   4670  HA  GLU B 301       9.758 -15.400 -23.060  1.00  5.350          H  
ATOM   4671 1HB  GLU B 301       7.529 -16.125 -23.455  1.00  7.750          H  
ATOM   4672 2HB  GLU B 301       8.022 -15.160 -24.834  1.00  7.750          H  
ATOM   4673 1HG  GLU B 301       8.174 -18.171 -24.924  1.00  7.750          H  
ATOM   4674 2HG  GLU B 301       6.676 -17.331 -25.187  1.00  7.750          H  
ATOM   4675  N   THR B 302      10.872 -18.266 -23.717  1.00  4.060          N  
ATOM   4676  CA  THR B 302      11.242 -19.581 -23.211  1.00  4.150          C  
ATOM   4677  C   THR B 302      12.570 -19.627 -22.437  1.00  3.610          C  
ATOM   4678  O   THR B 302      13.004 -20.711 -22.040  1.00  3.770          O  
ATOM   4679  CB  THR B 302      11.302 -20.608 -24.360  1.00  5.770          C  
ATOM   4680  OG1 THR B 302      12.273 -20.199 -25.329  1.00  5.770          O  
ATOM   4681  CG2 THR B 302       9.961 -20.706 -25.039  1.00  5.770          C  
ATOM   4682  H   THR B 302      11.344 -17.908 -24.534  1.00  4.870          H  
ATOM   4683  HA  THR B 302      10.461 -19.901 -22.522  1.00  4.980          H  
ATOM   4684  HB  THR B 302      11.581 -21.581 -23.957  1.00  6.930          H  
ATOM   4685  HG1 THR B 302      12.461 -20.938 -25.918  1.00  6.930          H  
ATOM   4686 1HG2 THR B 302      10.015 -21.435 -25.844  1.00  6.930          H  
ATOM   4687 2HG2 THR B 302       9.206 -21.014 -24.317  1.00  6.930          H  
ATOM   4688 3HG2 THR B 302       9.695 -19.743 -25.451  1.00  6.930          H  
ATOM   4689  N   LYS B 303      13.220 -18.476 -22.224  1.00  3.340          N  
ATOM   4690  CA  LYS B 303      14.493 -18.446 -21.491  1.00  3.200          C  
ATOM   4691  C   LYS B 303      14.254 -18.606 -19.999  1.00  2.990          C  
ATOM   4692  O   LYS B 303      13.191 -18.232 -19.518  1.00  2.980          O  
ATOM   4693  CB  LYS B 303      15.206 -17.092 -21.693  1.00  4.540          C  
ATOM   4694  CG  LYS B 303      14.506 -15.882 -21.006  1.00  4.540          C  
ATOM   4695  CD  LYS B 303      15.192 -14.519 -21.303  1.00  4.540          C  
ATOM   4696  CE  LYS B 303      16.604 -14.358 -20.657  1.00  4.540          C  
ATOM   4697  NZ  LYS B 303      16.576 -14.305 -19.142  1.00  4.540          N  
ATOM   4698  H   LYS B 303      12.819 -17.606 -22.587  1.00  4.010          H  
ATOM   4699  HA  LYS B 303      15.123 -19.271 -21.826  1.00  3.840          H  
ATOM   4700 1HB  LYS B 303      16.212 -17.166 -21.299  1.00  5.440          H  
ATOM   4701 2HB  LYS B 303      15.265 -16.850 -22.743  1.00  5.440          H  
ATOM   4702 1HG  LYS B 303      13.481 -15.839 -21.362  1.00  5.440          H  
ATOM   4703 2HG  LYS B 303      14.463 -16.014 -19.945  1.00  5.440          H  
ATOM   4704 1HD  LYS B 303      15.280 -14.402 -22.383  1.00  5.440          H  
ATOM   4705 2HD  LYS B 303      14.558 -13.722 -20.932  1.00  5.440          H  
ATOM   4706 1HE  LYS B 303      17.234 -15.180 -20.968  1.00  5.440          H  
ATOM   4707 2HE  LYS B 303      17.041 -13.431 -21.025  1.00  5.440          H  
ATOM   4708 1HZ  LYS B 303      17.511 -14.194 -18.794  1.00  5.440          H  
ATOM   4709 2HZ  LYS B 303      16.020 -13.536 -18.812  1.00  5.440          H  
ATOM   4710 3HZ  LYS B 303      16.190 -15.181 -18.749  1.00  5.440          H  
ATOM   4711  N   ALA B 304      15.249 -19.087 -19.238  1.00  3.210          N  
ATOM   4712  CA  ALA B 304      15.116 -19.023 -17.778  1.00  3.220          C  
ATOM   4713  C   ALA B 304      15.006 -17.535 -17.413  1.00  2.360          C  
ATOM   4714  O   ALA B 304      15.706 -16.715 -18.021  1.00  2.690          O  
ATOM   4715  CB  ALA B 304      16.277 -19.688 -17.102  1.00  4.500          C  
ATOM   4716  H   ALA B 304      16.088 -19.498 -19.668  1.00  3.850          H  
ATOM   4717  HA  ALA B 304      14.192 -19.522 -17.487  1.00  3.860          H  
ATOM   4718 1HB  ALA B 304      16.162 -19.625 -16.026  1.00  5.400          H  
ATOM   4719 2HB  ALA B 304      16.326 -20.734 -17.407  1.00  5.400          H  
ATOM   4720 3HB  ALA B 304      17.164 -19.185 -17.405  1.00  5.400          H  
ATOM   4721  N   LYS B 305      14.192 -17.171 -16.405  1.00  1.890          N  
ATOM   4722  CA  LYS B 305      13.959 -15.735 -16.181  1.00  1.570          C  
ATOM   4723  C   LYS B 305      14.474 -15.001 -14.917  1.00  1.300          C  
ATOM   4724  O   LYS B 305      15.019 -13.907 -15.065  1.00  1.660          O  
ATOM   4725  CB  LYS B 305      12.449 -15.558 -16.275  1.00  2.330          C  
ATOM   4726  CG  LYS B 305      11.911 -15.895 -17.640  1.00  2.330          C  
ATOM   4727  CD  LYS B 305      10.405 -15.877 -17.739  1.00  2.330          C  
ATOM   4728  CE  LYS B 305       9.991 -16.359 -19.128  1.00  2.330          C  
ATOM   4729  NZ  LYS B 305       8.521 -16.582 -19.256  1.00  2.330          N  
ATOM   4730  H   LYS B 305      13.683 -17.870 -15.884  1.00  2.270          H  
ATOM   4731  HA  LYS B 305      14.394 -15.211 -17.028  1.00  1.880          H  
ATOM   4732 1HB  LYS B 305      11.965 -16.162 -15.532  1.00  2.790          H  
ATOM   4733 2HB  LYS B 305      12.203 -14.536 -16.105  1.00  2.790          H  
ATOM   4734 1HG  LYS B 305      12.341 -15.224 -18.386  1.00  2.790          H  
ATOM   4735 2HG  LYS B 305      12.214 -16.889 -17.871  1.00  2.790          H  
ATOM   4736 1HD  LYS B 305       9.970 -16.536 -17.003  1.00  2.790          H  
ATOM   4737 2HD  LYS B 305      10.019 -14.874 -17.576  1.00  2.790          H  
ATOM   4738 1HE  LYS B 305      10.293 -15.624 -19.852  1.00  2.790          H  
ATOM   4739 2HE  LYS B 305      10.508 -17.295 -19.350  1.00  2.790          H  
ATOM   4740 1HZ  LYS B 305       8.326 -16.904 -20.205  1.00  2.790          H  
ATOM   4741 2HZ  LYS B 305       8.240 -17.295 -18.606  1.00  2.790          H  
ATOM   4742 3HZ  LYS B 305       7.980 -15.713 -19.071  1.00  2.790          H  
ATOM   4743  N   PHE B 306      14.290 -15.541 -13.693  1.00  1.360          N  
ATOM   4744  CA  PHE B 306      14.651 -14.740 -12.497  1.00  1.510          C  
ATOM   4745  C   PHE B 306      14.997 -15.541 -11.213  1.00  1.100          C  
ATOM   4746  O   PHE B 306      14.859 -16.763 -11.154  1.00  1.420          O  
ATOM   4747  CB  PHE B 306      13.463 -13.829 -12.092  1.00  2.050          C  
ATOM   4748  CG  PHE B 306      12.936 -12.803 -13.087  1.00  2.050          C  
ATOM   4749  CD1 PHE B 306      11.826 -13.092 -13.879  1.00  2.050          C  
ATOM   4750  CD2 PHE B 306      13.540 -11.553 -13.228  1.00  2.050          C  
ATOM   4751  CE1 PHE B 306      11.344 -12.168 -14.795  1.00  2.050          C  
ATOM   4752  CE2 PHE B 306      13.054 -10.630 -14.142  1.00  2.050          C  
ATOM   4753  CZ  PHE B 306      11.961 -10.937 -14.926  1.00  2.050          C  
ATOM   4754  H   PHE B 306      13.884 -16.457 -13.592  1.00  1.630          H  
ATOM   4755  HA  PHE B 306      15.515 -14.122 -12.750  1.00  1.810          H  
ATOM   4756 1HB  PHE B 306      12.635 -14.480 -11.844  1.00  2.460          H  
ATOM   4757 2HB  PHE B 306      13.721 -13.279 -11.197  1.00  2.460          H  
ATOM   4758  HD1 PHE B 306      11.341 -14.061 -13.782  1.00  2.460          H  
ATOM   4759  HD2 PHE B 306      14.408 -11.303 -12.619  1.00  2.460          H  
ATOM   4760  HE1 PHE B 306      10.484 -12.418 -15.418  1.00  2.460          H  
ATOM   4761  HE2 PHE B 306      13.542  -9.662 -14.247  1.00  2.460          H  
ATOM   4762  HZ  PHE B 306      11.593 -10.209 -15.648  1.00  2.460          H  
ATOM   4763  N   LEU B 307      15.342 -14.778 -10.150  1.00  0.720          N  
ATOM   4764  CA  LEU B 307      15.630 -15.197  -8.752  1.00  0.920          C  
ATOM   4765  C   LEU B 307      14.346 -15.297  -7.919  1.00  0.710          C  
ATOM   4766  O   LEU B 307      14.325 -15.754  -6.767  1.00  0.740          O  
ATOM   4767  CB  LEU B 307      16.565 -14.152  -8.116  1.00  1.210          C  
ATOM   4768  CG  LEU B 307      17.007 -14.301  -6.633  1.00  1.210          C  
ATOM   4769  CD1 LEU B 307      17.755 -15.579  -6.429  1.00  1.210          C  
ATOM   4770  CD2 LEU B 307      17.882 -13.099  -6.261  1.00  1.210          C  
ATOM   4771  H   LEU B 307      15.454 -13.789 -10.332  1.00  0.860          H  
ATOM   4772  HA  LEU B 307      16.112 -16.171  -8.781  1.00  1.100          H  
ATOM   4773 1HB  LEU B 307      17.469 -14.181  -8.689  1.00  1.450          H  
ATOM   4774 2HB  LEU B 307      16.119 -13.177  -8.237  1.00  1.450          H  
ATOM   4775  HG  LEU B 307      16.130 -14.311  -5.984  1.00  1.450          H  
ATOM   4776 1HD1 LEU B 307      18.048 -15.638  -5.383  1.00  1.450          H  
ATOM   4777 2HD1 LEU B 307      17.123 -16.430  -6.677  1.00  1.450          H  
ATOM   4778 3HD1 LEU B 307      18.626 -15.577  -7.055  1.00  1.450          H  
ATOM   4779 1HD2 LEU B 307      18.179 -13.190  -5.218  1.00  1.450          H  
ATOM   4780 2HD2 LEU B 307      18.772 -13.075  -6.888  1.00  1.450          H  
ATOM   4781 3HD2 LEU B 307      17.314 -12.177  -6.394  1.00  1.450          H  
ATOM   4782  N   THR B 308      13.284 -14.834  -8.539  1.00  0.690          N  
ATOM   4783  CA  THR B 308      11.944 -14.688  -8.036  1.00  0.680          C  
ATOM   4784  C   THR B 308      11.416 -15.900  -7.260  1.00  0.620          C  
ATOM   4785  O   THR B 308      10.879 -15.753  -6.150  1.00  0.690          O  
ATOM   4786  CB  THR B 308      11.081 -14.416  -9.285  1.00  0.960          C  
ATOM   4787  OG1 THR B 308      11.538 -13.233  -9.929  1.00  0.960          O  
ATOM   4788  CG2 THR B 308       9.766 -14.221  -8.946  1.00  0.960          C  
ATOM   4789  H   THR B 308      13.426 -14.508  -9.482  1.00  0.830          H  
ATOM   4790  HA  THR B 308      11.918 -13.821  -7.376  1.00  0.820          H  
ATOM   4791  HB  THR B 308      11.166 -15.250  -9.967  1.00  1.150          H  
ATOM   4792  HG1 THR B 308      11.129 -13.155 -10.801  1.00  1.150          H  
ATOM   4793 1HG2 THR B 308       9.179 -14.005  -9.833  1.00  1.150          H  
ATOM   4794 2HG2 THR B 308       9.372 -15.104  -8.464  1.00  1.150          H  
ATOM   4795 3HG2 THR B 308       9.756 -13.370  -8.279  1.00  1.150          H  
ATOM   4796  N   VAL B 309      11.569 -17.096  -7.829  1.00  0.550          N  
ATOM   4797  CA  VAL B 309      11.052 -18.305  -7.204  1.00  0.540          C  
ATOM   4798  C   VAL B 309      11.814 -18.715  -5.965  1.00  0.480          C  
ATOM   4799  O   VAL B 309      11.208 -19.015  -4.930  1.00  0.480          O  
ATOM   4800  CB  VAL B 309      11.066 -19.469  -8.196  1.00  0.760          C  
ATOM   4801  CG1 VAL B 309      10.686 -20.788  -7.477  1.00  0.760          C  
ATOM   4802  CG2 VAL B 309      10.089 -19.144  -9.298  1.00  0.760          C  
ATOM   4803  H   VAL B 309      12.049 -17.144  -8.717  1.00  0.660          H  
ATOM   4804  HA  VAL B 309      10.020 -18.121  -6.917  1.00  0.650          H  
ATOM   4805  HB  VAL B 309      12.064 -19.593  -8.612  1.00  0.910          H  
ATOM   4806 1HG1 VAL B 309      10.695 -21.602  -8.198  1.00  0.910          H  
ATOM   4807 2HG1 VAL B 309      11.393 -21.026  -6.684  1.00  0.910          H  
ATOM   4808 3HG1 VAL B 309       9.688 -20.692  -7.045  1.00  0.910          H  
ATOM   4809 1HG2 VAL B 309      10.072 -19.951 -10.029  1.00  0.910          H  
ATOM   4810 2HG2 VAL B 309       9.113 -19.022  -8.856  1.00  0.910          H  
ATOM   4811 3HG2 VAL B 309      10.377 -18.226  -9.787  1.00  0.910          H  
ATOM   4812  N   ALA B 310      13.144 -18.769  -6.057  1.00  0.480          N  
ATOM   4813  CA  ALA B 310      13.909 -19.221  -4.910  1.00  0.500          C  
ATOM   4814  C   ALA B 310      13.640 -18.341  -3.714  1.00  0.520          C  
ATOM   4815  O   ALA B 310      13.403 -18.827  -2.597  1.00  0.530          O  
ATOM   4816  CB  ALA B 310      15.391 -19.218  -5.236  1.00  0.690          C  
ATOM   4817  H   ALA B 310      13.601 -18.513  -6.923  1.00  0.580          H  
ATOM   4818  HA  ALA B 310      13.590 -20.217  -4.667  1.00  0.600          H  
ATOM   4819 1HB  ALA B 310      15.948 -19.569  -4.381  1.00  0.830          H  
ATOM   4820 2HB  ALA B 310      15.580 -19.872  -6.082  1.00  0.830          H  
ATOM   4821 3HB  ALA B 310      15.711 -18.208  -5.481  1.00  0.830          H  
ATOM   4822  N   LEU B 311      13.567 -17.041  -3.962  1.00  0.570          N  
ATOM   4823  CA  LEU B 311      13.327 -16.130  -2.881  1.00  0.670          C  
ATOM   4824  C   LEU B 311      11.941 -16.278  -2.281  1.00  0.570          C  
ATOM   4825  O   LEU B 311      11.807 -16.354  -1.058  1.00  0.560          O  
ATOM   4826  CB  LEU B 311      13.502 -14.693  -3.368  1.00  0.900          C  
ATOM   4827  CG  LEU B 311      13.224 -13.604  -2.330  1.00  0.900          C  
ATOM   4828  CD1 LEU B 311      14.208 -13.739  -1.132  1.00  0.900          C  
ATOM   4829  CD2 LEU B 311      13.316 -12.247  -3.011  1.00  0.900          C  
ATOM   4830  H   LEU B 311      13.746 -16.676  -4.905  1.00  0.680          H  
ATOM   4831  HA  LEU B 311      14.062 -16.347  -2.112  1.00  0.800          H  
ATOM   4832 1HB  LEU B 311      14.523 -14.573  -3.729  1.00  1.080          H  
ATOM   4833 2HB  LEU B 311      12.826 -14.534  -4.213  1.00  1.080          H  
ATOM   4834  HG  LEU B 311      12.222 -13.728  -1.947  1.00  1.080          H  
ATOM   4835 1HD1 LEU B 311      13.990 -12.993  -0.417  1.00  1.080          H  
ATOM   4836 2HD1 LEU B 311      14.102 -14.705  -0.650  1.00  1.080          H  
ATOM   4837 3HD1 LEU B 311      15.233 -13.620  -1.477  1.00  1.080          H  
ATOM   4838 1HD2 LEU B 311      13.086 -11.474  -2.289  1.00  1.080          H  
ATOM   4839 2HD2 LEU B 311      14.323 -12.098  -3.408  1.00  1.080          H  
ATOM   4840 3HD2 LEU B 311      12.599 -12.203  -3.826  1.00  1.080          H  
ATOM   4841  N   THR B 312      10.911 -16.310  -3.125  1.00  0.540          N  
ATOM   4842  CA  THR B 312       9.540 -16.330  -2.644  1.00  0.530          C  
ATOM   4843  C   THR B 312       9.220 -17.570  -1.857  1.00  0.500          C  
ATOM   4844  O   THR B 312       8.498 -17.496  -0.860  1.00  0.550          O  
ATOM   4845  CB  THR B 312       8.565 -16.177  -3.773  1.00  0.750          C  
ATOM   4846  OG1 THR B 312       8.853 -14.995  -4.407  1.00  0.750          O  
ATOM   4847  CG2 THR B 312       7.148 -16.055  -3.207  1.00  0.750          C  
ATOM   4848  H   THR B 312      11.074 -16.268  -4.132  1.00  0.650          H  
ATOM   4849  HA  THR B 312       9.406 -15.480  -1.988  1.00  0.640          H  
ATOM   4850  HB  THR B 312       8.662 -17.005  -4.460  1.00  0.900          H  
ATOM   4851  HG1 THR B 312       9.624 -15.139  -5.004  1.00  0.900          H  
ATOM   4852 1HG2 THR B 312       6.430 -15.891  -3.995  1.00  0.900          H  
ATOM   4853 2HG2 THR B 312       6.895 -16.949  -2.695  1.00  0.900          H  
ATOM   4854 3HG2 THR B 312       7.112 -15.218  -2.527  1.00  0.900          H  
ATOM   4855  N   TRP B 313       9.673 -18.729  -2.324  1.00  0.470          N  
ATOM   4856  CA  TRP B 313       9.421 -19.930  -1.564  1.00  0.490          C  
ATOM   4857  C   TRP B 313      10.084 -19.758  -0.188  1.00  0.510          C  
ATOM   4858  O   TRP B 313       9.447 -20.016   0.835  1.00  0.590          O  
ATOM   4859  CB  TRP B 313       9.869 -21.166  -2.327  1.00  0.680          C  
ATOM   4860  CG  TRP B 313       9.632 -22.488  -1.620  1.00  0.680          C  
ATOM   4861  CD1 TRP B 313       8.998 -22.747  -0.434  1.00  0.680          C  
ATOM   4862  CD2 TRP B 313      10.049 -23.749  -2.113  1.00  0.680          C  
ATOM   4863  NE1 TRP B 313       9.060 -24.076  -0.155  1.00  0.680          N  
ATOM   4864  CE2 TRP B 313       9.703 -24.700  -1.157  1.00  0.680          C  
ATOM   4865  CE3 TRP B 313      10.690 -24.149  -3.265  1.00  0.680          C  
ATOM   4866  CZ2 TRP B 313      10.011 -26.008  -1.314  1.00  0.680          C  
ATOM   4867  CZ3 TRP B 313      10.996 -25.454  -3.419  1.00  0.680          C  
ATOM   4868  CH2 TRP B 313      10.672 -26.352  -2.466  1.00  0.680          C  
ATOM   4869  H   TRP B 313      10.221 -18.764  -3.192  1.00  0.560          H  
ATOM   4870  HA  TRP B 313       8.348 -20.021  -1.409  1.00  0.590          H  
ATOM   4871 1HB  TRP B 313       9.371 -21.196  -3.292  1.00  0.810          H  
ATOM   4872 2HB  TRP B 313      10.933 -21.073  -2.528  1.00  0.810          H  
ATOM   4873  HD1 TRP B 313       8.526 -22.027   0.213  1.00  0.810          H  
ATOM   4874  HE1 TRP B 313       8.684 -24.520   0.672  1.00  0.810          H  
ATOM   4875  HE3 TRP B 313      10.959 -23.432  -4.030  1.00  0.810          H  
ATOM   4876  HZ2 TRP B 313       9.758 -26.769  -0.575  1.00  0.810          H  
ATOM   4877  HZ3 TRP B 313      11.517 -25.766  -4.330  1.00  0.810          H  
ATOM   4878  HH2 TRP B 313      10.940 -27.360  -2.627  1.00  0.810          H  
ATOM   4879  N   GLY B 314      11.338 -19.284  -0.125  1.00  0.500          N  
ATOM   4880  CA  GLY B 314      11.946 -19.080   1.189  1.00  0.530          C  
ATOM   4881  C   GLY B 314      11.100 -18.133   2.061  1.00  0.530          C  
ATOM   4882  O   GLY B 314      10.980 -18.340   3.277  1.00  0.560          O  
ATOM   4883  H   GLY B 314      11.877 -19.082  -0.976  1.00  0.600          H  
ATOM   4884 1HA  GLY B 314      12.032 -20.033   1.695  1.00  0.640          H  
ATOM   4885 2HA  GLY B 314      12.955 -18.678   1.067  1.00  0.640          H  
ATOM   4886  N   ILE B 315      10.471 -17.123   1.444  1.00  0.520          N  
ATOM   4887  CA  ILE B 315       9.613 -16.196   2.185  1.00  0.530          C  
ATOM   4888  C   ILE B 315       8.445 -16.976   2.733  1.00  0.520          C  
ATOM   4889  O   ILE B 315       8.060 -16.791   3.890  1.00  0.550          O  
ATOM   4890  CB  ILE B 315       9.119 -15.010   1.343  1.00  0.740          C  
ATOM   4891  CG1 ILE B 315      10.349 -14.137   0.980  1.00  0.740          C  
ATOM   4892  CG2 ILE B 315       8.052 -14.228   2.161  1.00  0.740          C  
ATOM   4893  CD1 ILE B 315      10.133 -13.082  -0.046  1.00  0.740          C  
ATOM   4894  H   ILE B 315      10.683 -16.973   0.452  1.00  0.620          H  
ATOM   4895  HA  ILE B 315      10.154 -15.793   3.034  1.00  0.640          H  
ATOM   4896  HB  ILE B 315       8.678 -15.362   0.421  1.00  0.890          H  
ATOM   4897 1HG1 ILE B 315      10.739 -13.686   1.866  1.00  0.890          H  
ATOM   4898 2HG1 ILE B 315      11.093 -14.791   0.587  1.00  0.890          H  
ATOM   4899 1HG2 ILE B 315       7.700 -13.397   1.604  1.00  0.890          H  
ATOM   4900 2HG2 ILE B 315       7.209 -14.867   2.390  1.00  0.890          H  
ATOM   4901 3HG2 ILE B 315       8.479 -13.879   3.087  1.00  0.890          H  
ATOM   4902 1HD1 ILE B 315      11.066 -12.579  -0.239  1.00  0.890          H  
ATOM   4903 2HD1 ILE B 315       9.779 -13.519  -0.966  1.00  0.890          H  
ATOM   4904 3HD1 ILE B 315       9.422 -12.378   0.319  1.00  0.890          H  
ATOM   4905  N   GLY B 316       7.859 -17.829   1.905  1.00  0.490          N  
ATOM   4906  CA  GLY B 316       6.773 -18.660   2.353  1.00  0.510          C  
ATOM   4907  C   GLY B 316       7.174 -19.525   3.530  1.00  0.540          C  
ATOM   4908  O   GLY B 316       6.372 -19.728   4.443  1.00  0.560          O  
ATOM   4909  H   GLY B 316       8.173 -17.867   0.930  1.00  0.590          H  
ATOM   4910 1HA  GLY B 316       5.958 -18.028   2.665  1.00  0.610          H  
ATOM   4911 2HA  GLY B 316       6.438 -19.285   1.528  1.00  0.610          H  
ATOM   4912  N   VAL B 317       8.403 -20.031   3.532  1.00  0.580          N  
ATOM   4913  CA  VAL B 317       8.854 -20.836   4.653  1.00  0.650          C  
ATOM   4914  C   VAL B 317       8.914 -19.975   5.914  1.00  0.750          C  
ATOM   4915  O   VAL B 317       8.440 -20.417   6.955  1.00  0.800          O  
ATOM   4916  CB  VAL B 317      10.157 -21.566   4.341  1.00  0.880          C  
ATOM   4917  CG1 VAL B 317      10.720 -22.241   5.606  1.00  0.880          C  
ATOM   4918  CG2 VAL B 317       9.822 -22.610   3.250  1.00  0.880          C  
ATOM   4919  H   VAL B 317       8.986 -19.868   2.703  1.00  0.700          H  
ATOM   4920  HA  VAL B 317       8.108 -21.611   4.829  1.00  0.780          H  
ATOM   4921  HB  VAL B 317      10.909 -20.861   3.974  1.00  1.060          H  
ATOM   4922 1HG1 VAL B 317      11.636 -22.771   5.363  1.00  1.060          H  
ATOM   4923 2HG1 VAL B 317      10.937 -21.488   6.365  1.00  1.060          H  
ATOM   4924 3HG1 VAL B 317       9.985 -22.946   5.998  1.00  1.060          H  
ATOM   4925 1HG2 VAL B 317      10.682 -23.175   2.960  1.00  1.060          H  
ATOM   4926 2HG2 VAL B 317       9.066 -23.291   3.631  1.00  1.060          H  
ATOM   4927 3HG2 VAL B 317       9.432 -22.092   2.384  1.00  1.060          H  
ATOM   4928  N   LEU B 318       9.472 -18.751   5.814  1.00  0.800          N  
ATOM   4929  CA  LEU B 318       9.468 -17.847   6.974  1.00  0.900          C  
ATOM   4930  C   LEU B 318       8.055 -17.689   7.478  1.00  0.910          C  
ATOM   4931  O   LEU B 318       7.799 -17.856   8.676  1.00  1.020          O  
ATOM   4932  CB  LEU B 318       9.984 -16.429   6.579  1.00  1.220          C  
ATOM   4933  CG  LEU B 318       9.811 -15.219   7.650  1.00  1.220          C  
ATOM   4934  CD1 LEU B 318      10.597 -15.432   8.904  1.00  1.220          C  
ATOM   4935  CD2 LEU B 318      10.230 -13.919   6.986  1.00  1.220          C  
ATOM   4936  H   LEU B 318       9.897 -18.471   4.928  1.00  0.960          H  
ATOM   4937  HA  LEU B 318      10.095 -18.269   7.749  1.00  1.080          H  
ATOM   4938 1HB  LEU B 318      11.046 -16.523   6.370  1.00  1.460          H  
ATOM   4939 2HB  LEU B 318       9.501 -16.122   5.669  1.00  1.460          H  
ATOM   4940  HG  LEU B 318       8.764 -15.152   7.932  1.00  1.460          H  
ATOM   4941 1HD1 LEU B 318      10.437 -14.600   9.583  1.00  1.460          H  
ATOM   4942 2HD1 LEU B 318      10.274 -16.345   9.380  1.00  1.460          H  
ATOM   4943 3HD1 LEU B 318      11.632 -15.478   8.650  1.00  1.460          H  
ATOM   4944 1HD2 LEU B 318      10.085 -13.084   7.680  1.00  1.460          H  
ATOM   4945 2HD2 LEU B 318      11.281 -13.973   6.699  1.00  1.460          H  
ATOM   4946 3HD2 LEU B 318       9.615 -13.768   6.102  1.00  1.460          H  
ATOM   4947  N   PHE B 319       7.128 -17.396   6.571  1.00  0.820          N  
ATOM   4948  CA  PHE B 319       5.748 -17.161   6.929  1.00  0.850          C  
ATOM   4949  C   PHE B 319       5.150 -18.347   7.667  1.00  0.760          C  
ATOM   4950  O   PHE B 319       4.510 -18.190   8.724  1.00  0.780          O  
ATOM   4951  CB  PHE B 319       4.894 -16.994   5.690  1.00  1.180          C  
ATOM   4952  CG  PHE B 319       3.558 -16.630   6.039  1.00  1.180          C  
ATOM   4953  CD1 PHE B 319       3.296 -15.343   6.051  1.00  1.180          C  
ATOM   4954  CD2 PHE B 319       2.570 -17.529   6.416  1.00  1.180          C  
ATOM   4955  CE1 PHE B 319       2.118 -14.888   6.389  1.00  1.180          C  
ATOM   4956  CE2 PHE B 319       1.343 -17.067   6.786  1.00  1.180          C  
ATOM   4957  CZ  PHE B 319       1.114 -15.733   6.765  1.00  1.180          C  
ATOM   4958  H   PHE B 319       7.418 -17.282   5.595  1.00  0.980          H  
ATOM   4959  HA  PHE B 319       5.688 -16.278   7.557  1.00  1.020          H  
ATOM   4960 1HB  PHE B 319       5.327 -16.233   5.040  1.00  1.410          H  
ATOM   4961 2HB  PHE B 319       4.855 -17.918   5.128  1.00  1.410          H  
ATOM   4962  HD1 PHE B 319       4.078 -14.666   5.767  1.00  1.410          H  
ATOM   4963  HD2 PHE B 319       2.763 -18.600   6.428  1.00  1.410          H  
ATOM   4964  HE1 PHE B 319       1.975 -13.832   6.369  1.00  1.410          H  
ATOM   4965  HE2 PHE B 319       0.560 -17.762   7.094  1.00  1.410          H  
ATOM   4966  HZ  PHE B 319       0.144 -15.334   7.046  1.00  1.410          H  
ATOM   4967  N   GLY B 320       5.295 -19.535   7.078  1.00  0.690          N  
ATOM   4968  CA  GLY B 320       4.704 -20.739   7.619  1.00  0.650          C  
ATOM   4969  C   GLY B 320       5.203 -20.989   9.023  1.00  0.700          C  
ATOM   4970  O   GLY B 320       4.415 -21.324   9.921  1.00  0.740          O  
ATOM   4971  H   GLY B 320       5.826 -19.600   6.203  1.00  0.830          H  
ATOM   4972 1HA  GLY B 320       3.624 -20.640   7.614  1.00  0.780          H  
ATOM   4973 2HA  GLY B 320       4.955 -21.578   6.972  1.00  0.780          H  
ATOM   4974  N   VAL B 321       6.513 -20.798   9.220  1.00  0.740          N  
ATOM   4975  CA  VAL B 321       7.138 -20.978  10.514  1.00  0.850          C  
ATOM   4976  C   VAL B 321       6.553 -20.002  11.518  1.00  0.880          C  
ATOM   4977  O   VAL B 321       6.246 -20.400  12.640  1.00  0.960          O  
ATOM   4978  CB  VAL B 321       8.679 -20.815  10.389  1.00  1.150          C  
ATOM   4979  CG1 VAL B 321       9.346 -20.759  11.749  1.00  1.150          C  
ATOM   4980  CG2 VAL B 321       9.248 -22.012   9.615  1.00  1.150          C  
ATOM   4981  H   VAL B 321       7.101 -20.552   8.416  1.00  0.890          H  
ATOM   4982  HA  VAL B 321       6.935 -21.990  10.861  1.00  1.020          H  
ATOM   4983  HB  VAL B 321       8.898 -19.889   9.856  1.00  1.380          H  
ATOM   4984 1HG1 VAL B 321      10.423 -20.650  11.623  1.00  1.380          H  
ATOM   4985 2HG1 VAL B 321       8.965 -19.907  12.302  1.00  1.380          H  
ATOM   4986 3HG1 VAL B 321       9.134 -21.682  12.294  1.00  1.380          H  
ATOM   4987 1HG2 VAL B 321      10.326 -21.896   9.507  1.00  1.380          H  
ATOM   4988 2HG2 VAL B 321       9.032 -22.932  10.160  1.00  1.380          H  
ATOM   4989 3HG2 VAL B 321       8.797 -22.073   8.638  1.00  1.380          H  
ATOM   4990  N   LEU B 322       6.402 -18.732  11.138  1.00  0.860          N  
ATOM   4991  CA  LEU B 322       5.860 -17.746  12.068  1.00  0.880          C  
ATOM   4992  C   LEU B 322       4.439 -18.066  12.456  1.00  0.880          C  
ATOM   4993  O   LEU B 322       4.063 -17.919  13.618  1.00  0.970          O  
ATOM   4994  CB  LEU B 322       5.818 -16.371  11.406  1.00  1.220          C  
ATOM   4995  CG  LEU B 322       7.134 -15.765  11.053  1.00  1.220          C  
ATOM   4996  CD1 LEU B 322       6.846 -14.494  10.220  1.00  1.220          C  
ATOM   4997  CD2 LEU B 322       7.966 -15.523  12.296  1.00  1.220          C  
ATOM   4998  H   LEU B 322       6.727 -18.446  10.207  1.00  1.030          H  
ATOM   4999  HA  LEU B 322       6.455 -17.747  12.974  1.00  1.060          H  
ATOM   5000 1HB  LEU B 322       5.235 -16.450  10.492  1.00  1.470          H  
ATOM   5001 2HB  LEU B 322       5.304 -15.683  12.082  1.00  1.470          H  
ATOM   5002  HG  LEU B 322       7.673 -16.434  10.444  1.00  1.470          H  
ATOM   5003 1HD1 LEU B 322       7.767 -14.051   9.893  1.00  1.470          H  
ATOM   5004 2HD1 LEU B 322       6.264 -14.763   9.344  1.00  1.470          H  
ATOM   5005 3HD1 LEU B 322       6.286 -13.776  10.817  1.00  1.470          H  
ATOM   5006 1HD2 LEU B 322       8.910 -15.124  11.996  1.00  1.470          H  
ATOM   5007 2HD2 LEU B 322       7.455 -14.830  12.958  1.00  1.470          H  
ATOM   5008 3HD2 LEU B 322       8.153 -16.446  12.824  1.00  1.470          H  
ATOM   5009  N   THR B 323       3.637 -18.507  11.490  1.00  0.820          N  
ATOM   5010  CA  THR B 323       2.252 -18.820  11.779  1.00  0.880          C  
ATOM   5011  C   THR B 323       2.160 -19.954  12.758  1.00  0.900          C  
ATOM   5012  O   THR B 323       1.551 -19.828  13.816  1.00  1.200          O  
ATOM   5013  CB  THR B 323       1.474 -19.186  10.501  1.00  1.210          C  
ATOM   5014  OG1 THR B 323       1.446 -18.064   9.625  1.00  1.210          O  
ATOM   5015  CG2 THR B 323       0.039 -19.601  10.839  1.00  1.210          C  
ATOM   5016  H   THR B 323       3.998 -18.577  10.535  1.00  0.980          H  
ATOM   5017  HA  THR B 323       1.780 -17.956  12.220  1.00  1.060          H  
ATOM   5018  HB  THR B 323       1.979 -20.009   9.994  1.00  1.450          H  
ATOM   5019  HG1 THR B 323       2.350 -17.873   9.315  1.00  1.450          H  
ATOM   5020 1HG2 THR B 323      -0.474 -19.847   9.931  1.00  1.450          H  
ATOM   5021 2HG2 THR B 323       0.041 -20.472  11.489  1.00  1.450          H  
ATOM   5022 3HG2 THR B 323      -0.471 -18.777  11.336  1.00  1.450          H  
ATOM   5023  N   ALA B 324       2.808 -21.065  12.450  1.00  0.790          N  
ATOM   5024  CA  ALA B 324       2.737 -22.195  13.346  1.00  0.880          C  
ATOM   5025  C   ALA B 324       3.318 -21.866  14.720  1.00  0.790          C  
ATOM   5026  O   ALA B 324       2.758 -22.252  15.739  1.00  0.920          O  
ATOM   5027  CB  ALA B 324       3.451 -23.367  12.732  1.00  1.200          C  
ATOM   5028  H   ALA B 324       3.324 -21.134  11.565  1.00  0.950          H  
ATOM   5029  HA  ALA B 324       1.688 -22.454  13.481  1.00  1.060          H  
ATOM   5030 1HB  ALA B 324       3.375 -24.232  13.391  1.00  1.440          H  
ATOM   5031 2HB  ALA B 324       2.996 -23.594  11.771  1.00  1.440          H  
ATOM   5032 3HB  ALA B 324       4.494 -23.085  12.592  1.00  1.440          H  
ATOM   5033  N   ASN B 325       4.380 -21.061  14.789  1.00  0.740          N  
ATOM   5034  CA  ASN B 325       5.036 -20.794  16.066  1.00  0.970          C  
ATOM   5035  C   ASN B 325       4.232 -19.915  17.028  1.00  1.200          C  
ATOM   5036  O   ASN B 325       4.681 -19.648  18.152  1.00  1.560          O  
ATOM   5037  CB  ASN B 325       6.399 -20.187  15.842  1.00  1.270          C  
ATOM   5038  CG  ASN B 325       7.391 -21.145  15.242  1.00  1.270          C  
ATOM   5039  OD1 ASN B 325       7.194 -22.376  15.138  1.00  1.270          O  
ATOM   5040  ND2 ASN B 325       8.501 -20.593  14.868  1.00  1.270          N  
ATOM   5041  H   ASN B 325       4.827 -20.708  13.937  1.00  0.890          H  
ATOM   5042  HA  ASN B 325       5.181 -21.751  16.568  1.00  1.160          H  
ATOM   5043 1HB  ASN B 325       6.290 -19.346  15.159  1.00  1.520          H  
ATOM   5044 2HB  ASN B 325       6.798 -19.798  16.781  1.00  1.520          H  
ATOM   5045 1HD2 ASN B 325       9.225 -21.145  14.470  1.00  1.520          H  
ATOM   5046 2HD2 ASN B 325       8.625 -19.605  14.979  1.00  1.520          H  
ATOM   5047  N   ALA B 326       3.086 -19.394  16.570  1.00  1.190          N  
ATOM   5048  CA  ALA B 326       2.211 -18.589  17.411  1.00  1.550          C  
ATOM   5049  C   ALA B 326       1.046 -19.408  17.953  1.00  1.580          C  
ATOM   5050  O   ALA B 326       0.316 -18.948  18.835  1.00  1.940          O  
ATOM   5051  CB  ALA B 326       1.670 -17.413  16.629  1.00  2.030          C  
ATOM   5052  H   ALA B 326       2.770 -19.609  15.614  1.00  1.430          H  
ATOM   5053  HA  ALA B 326       2.777 -18.229  18.251  1.00  1.860          H  
ATOM   5054 1HB  ALA B 326       1.043 -16.817  17.274  1.00  2.430          H  
ATOM   5055 2HB  ALA B 326       2.484 -16.813  16.270  1.00  2.430          H  
ATOM   5056 3HB  ALA B 326       1.087 -17.780  15.781  1.00  2.430          H  
ATOM   5057  N   ILE B 327       0.783 -20.537  17.297  1.00  1.330          N  
ATOM   5058  CA  ILE B 327      -0.368 -21.385  17.549  1.00  1.430          C  
ATOM   5059  C   ILE B 327      -0.104 -22.908  17.546  1.00  1.540          C  
ATOM   5060  O   ILE B 327      -1.011 -23.682  17.272  1.00  1.960          O  
ATOM   5061  CB  ILE B 327      -1.510 -20.992  16.575  1.00  1.960          C  
ATOM   5062  CG1 ILE B 327      -1.018 -21.074  15.165  1.00  1.960          C  
ATOM   5063  CG2 ILE B 327      -2.042 -19.593  16.866  1.00  1.960          C  
ATOM   5064  CD1 ILE B 327      -2.065 -21.042  14.091  1.00  1.960          C  
ATOM   5065  H   ILE B 327       1.477 -20.890  16.631  1.00  1.600          H  
ATOM   5066  HA  ILE B 327      -0.727 -21.142  18.548  1.00  1.720          H  
ATOM   5067  HB  ILE B 327      -2.307 -21.713  16.688  1.00  2.350          H  
ATOM   5068 1HG1 ILE B 327      -0.394 -20.223  15.011  1.00  2.350          H  
ATOM   5069 2HG1 ILE B 327      -0.417 -21.932  15.077  1.00  2.350          H  
ATOM   5070 1HG2 ILE B 327      -2.860 -19.363  16.203  1.00  2.350          H  
ATOM   5071 2HG2 ILE B 327      -2.382 -19.567  17.885  1.00  2.350          H  
ATOM   5072 3HG2 ILE B 327      -1.272 -18.850  16.735  1.00  2.350          H  
ATOM   5073 1HD1 ILE B 327      -1.582 -21.090  13.122  1.00  2.350          H  
ATOM   5074 2HD1 ILE B 327      -2.697 -21.903  14.225  1.00  2.350          H  
ATOM   5075 3HD1 ILE B 327      -2.656 -20.138  14.144  1.00  2.350          H  
ATOM   5076  N   PHE B 328       1.120 -23.355  17.809  1.00  1.290          N  
ATOM   5077  CA  PHE B 328       1.452 -24.782  17.750  1.00  1.500          C  
ATOM   5078  C   PHE B 328       2.301 -25.095  18.982  1.00  1.440          C  
ATOM   5079  O   PHE B 328       3.085 -24.259  19.422  1.00  1.760          O  
ATOM   5080  CB  PHE B 328       2.193 -25.065  16.434  1.00  2.020          C  
ATOM   5081  CG  PHE B 328       2.481 -26.483  16.044  1.00  2.020          C  
ATOM   5082  CD1 PHE B 328       1.521 -27.275  15.448  1.00  2.020          C  
ATOM   5083  CD2 PHE B 328       3.720 -27.004  16.208  1.00  2.020          C  
ATOM   5084  CE1 PHE B 328       1.810 -28.541  15.033  1.00  2.020          C  
ATOM   5085  CE2 PHE B 328       4.020 -28.285  15.795  1.00  2.020          C  
ATOM   5086  CZ  PHE B 328       3.065 -29.051  15.200  1.00  2.020          C  
ATOM   5087  H   PHE B 328       1.873 -22.717  18.034  1.00  1.550          H  
ATOM   5088  HA  PHE B 328       0.537 -25.374  17.787  1.00  1.800          H  
ATOM   5089 1HB  PHE B 328       1.648 -24.604  15.619  1.00  2.420          H  
ATOM   5090 2HB  PHE B 328       3.160 -24.557  16.484  1.00  2.420          H  
ATOM   5091  HD1 PHE B 328       0.532 -26.902  15.294  1.00  2.420          H  
ATOM   5092  HD2 PHE B 328       4.480 -26.388  16.652  1.00  2.420          H  
ATOM   5093  HE1 PHE B 328       1.032 -29.145  14.561  1.00  2.420          H  
ATOM   5094  HE2 PHE B 328       5.028 -28.680  15.924  1.00  2.420          H  
ATOM   5095  HZ  PHE B 328       3.297 -30.058  14.859  1.00  2.420          H  
ATOM   5096  N   LYS B 329       2.102 -26.265  19.594  1.00  1.770          N  
ATOM   5097  CA  LYS B 329       2.819 -26.619  20.832  1.00  1.860          C  
ATOM   5098  C   LYS B 329       4.356 -26.589  20.750  1.00  1.660          C  
ATOM   5099  O   LYS B 329       5.019 -26.176  21.703  1.00  1.580          O  
ATOM   5100  CB  LYS B 329       2.399 -28.016  21.290  1.00  2.570          C  
ATOM   5101  CG  LYS B 329       0.967 -28.136  21.831  1.00  2.570          C  
ATOM   5102  CD  LYS B 329       0.684 -29.583  22.246  1.00  2.570          C  
ATOM   5103  CE  LYS B 329      -0.740 -29.787  22.759  1.00  2.570          C  
ATOM   5104  NZ  LYS B 329      -0.972 -31.215  23.151  1.00  2.570          N  
ATOM   5105  H   LYS B 329       1.441 -26.911  19.195  1.00  2.120          H  
ATOM   5106  HA  LYS B 329       2.527 -25.902  21.598  1.00  2.230          H  
ATOM   5107 1HB  LYS B 329       2.504 -28.715  20.461  1.00  3.080          H  
ATOM   5108 2HB  LYS B 329       3.077 -28.349  22.078  1.00  3.080          H  
ATOM   5109 1HG  LYS B 329       0.847 -27.482  22.698  1.00  3.080          H  
ATOM   5110 2HG  LYS B 329       0.250 -27.832  21.068  1.00  3.080          H  
ATOM   5111 1HD  LYS B 329       0.842 -30.242  21.388  1.00  3.080          H  
ATOM   5112 2HD  LYS B 329       1.380 -29.873  23.034  1.00  3.080          H  
ATOM   5113 1HE  LYS B 329      -0.914 -29.147  23.624  1.00  3.080          H  
ATOM   5114 2HE  LYS B 329      -1.441 -29.520  21.973  1.00  3.080          H  
ATOM   5115 1HZ  LYS B 329      -1.919 -31.352  23.484  1.00  3.080          H  
ATOM   5116 2HZ  LYS B 329      -0.819 -31.808  22.349  1.00  3.080          H  
ATOM   5117 3HZ  LYS B 329      -0.326 -31.469  23.884  1.00  3.080          H  
ATOM   5118  N   GLY B 330       4.915 -27.070  19.646  1.00  2.220          N  
ATOM   5119  CA  GLY B 330       6.362 -27.082  19.425  1.00  2.400          C  
ATOM   5120  C   GLY B 330       6.630 -26.102  18.304  1.00  1.930          C  
ATOM   5121  O   GLY B 330       5.854 -25.168  18.126  1.00  2.600          O  
ATOM   5122  H   GLY B 330       4.309 -27.408  18.914  1.00  2.660          H  
ATOM   5123 1HA  GLY B 330       6.891 -26.786  20.330  1.00  2.880          H  
ATOM   5124 2HA  GLY B 330       6.692 -28.081  19.143  1.00  2.880          H  
ATOM   5125  N   SER B 331       7.728 -26.249  17.567  1.00  1.450          N  
ATOM   5126  CA  SER B 331       7.895 -25.320  16.463  1.00  1.380          C  
ATOM   5127  C   SER B 331       7.033 -25.906  15.389  1.00  0.940          C  
ATOM   5128  O   SER B 331       6.747 -27.102  15.437  1.00  1.680          O  
ATOM   5129  CB  SER B 331       9.301 -25.269  15.907  1.00  1.960          C  
ATOM   5130  OG  SER B 331       9.599 -26.456  15.195  1.00  1.960          O  
ATOM   5131  H   SER B 331       8.392 -26.994  17.720  1.00  1.740          H  
ATOM   5132  HA  SER B 331       7.536 -24.325  16.733  1.00  1.660          H  
ATOM   5133 1HB  SER B 331       9.399 -24.410  15.242  1.00  2.350          H  
ATOM   5134 2HB  SER B 331      10.009 -25.140  16.720  1.00  2.350          H  
ATOM   5135  HG  SER B 331       9.094 -26.399  14.317  1.00  2.350          H  
ATOM   5136  N   GLY B 332       6.707 -25.143  14.370  1.00  1.020          N  
ATOM   5137  CA  GLY B 332       5.994 -25.762  13.265  1.00  0.940          C  
ATOM   5138  C   GLY B 332       6.976 -26.677  12.571  1.00  0.880          C  
ATOM   5139  O   GLY B 332       8.196 -26.514  12.745  1.00  1.530          O  
ATOM   5140  H   GLY B 332       6.937 -24.148  14.399  1.00  1.220          H  
ATOM   5141 1HA  GLY B 332       5.128 -26.322  13.621  1.00  1.130          H  
ATOM   5142 2HA  GLY B 332       5.655 -25.010  12.562  1.00  1.130          H  
ATOM   5143  N   HIS B 333       6.478 -27.653  11.812  1.00  0.610          N  
ATOM   5144  CA  HIS B 333       7.404 -28.513  11.065  1.00  0.700          C  
ATOM   5145  C   HIS B 333       7.322 -28.107   9.597  1.00  0.600          C  
ATOM   5146  O   HIS B 333       8.295 -27.654   8.991  1.00  0.640          O  
ATOM   5147  CB  HIS B 333       7.035 -29.988  11.232  1.00  0.940          C  
ATOM   5148  CG  HIS B 333       7.122 -30.522  12.630  1.00  0.940          C  
ATOM   5149  ND1 HIS B 333       6.729 -31.796  12.938  1.00  0.940          N  
ATOM   5150  CD2 HIS B 333       7.514 -29.961  13.801  1.00  0.940          C  
ATOM   5151  CE1 HIS B 333       6.852 -31.991  14.235  1.00  0.940          C  
ATOM   5152  NE2 HIS B 333       7.333 -30.898  14.779  1.00  0.940          N  
ATOM   5153  H   HIS B 333       5.452 -27.766  11.739  1.00  0.730          H  
ATOM   5154  HA  HIS B 333       8.428 -28.365  11.402  1.00  0.840          H  
ATOM   5155 1HB  HIS B 333       6.014 -30.127  10.919  1.00  1.130          H  
ATOM   5156 2HB  HIS B 333       7.639 -30.601  10.585  1.00  1.130          H  
ATOM   5157  HD2 HIS B 333       7.891 -28.953  13.960  1.00  1.130          H  
ATOM   5158  HE1 HIS B 333       6.595 -32.897  14.753  1.00  1.130          H  
ATOM   5159  HE2 HIS B 333       7.532 -30.755  15.762  1.00  1.130          H  
ATOM   5160  N   LEU B 334       6.095 -28.168   9.078  1.00  0.580          N  
ATOM   5161  CA  LEU B 334       5.657 -27.738   7.749  1.00  0.560          C  
ATOM   5162  C   LEU B 334       6.290 -28.460   6.554  1.00  0.680          C  
ATOM   5163  O   LEU B 334       6.170 -28.002   5.414  1.00  1.020          O  
ATOM   5164  CB  LEU B 334       5.955 -26.248   7.683  1.00  0.790          C  
ATOM   5165  CG  LEU B 334       5.436 -25.435   8.905  1.00  0.790          C  
ATOM   5166  CD1 LEU B 334       5.911 -24.104   8.799  1.00  0.790          C  
ATOM   5167  CD2 LEU B 334       3.929 -25.435   8.960  1.00  0.790          C  
ATOM   5168  H   LEU B 334       5.360 -28.545   9.669  1.00  0.700          H  
ATOM   5169  HA  LEU B 334       4.582 -27.903   7.691  1.00  0.670          H  
ATOM   5170 1HB  LEU B 334       7.022 -26.084   7.566  1.00  0.950          H  
ATOM   5171 2HB  LEU B 334       5.450 -25.859   6.818  1.00  0.950          H  
ATOM   5172  HG  LEU B 334       5.824 -25.842   9.814  1.00  0.950          H  
ATOM   5173 1HD1 LEU B 334       5.556 -23.573   9.666  1.00  0.950          H  
ATOM   5174 2HD1 LEU B 334       7.001 -24.095   8.782  1.00  0.950          H  
ATOM   5175 3HD1 LEU B 334       5.528 -23.663   7.891  1.00  0.950          H  
ATOM   5176 1HD2 LEU B 334       3.590 -24.846   9.808  1.00  0.950          H  
ATOM   5177 2HD2 LEU B 334       3.564 -25.008   8.058  1.00  0.950          H  
ATOM   5178 3HD2 LEU B 334       3.540 -26.439   9.060  1.00  0.950          H  
ATOM   5179  N   ASN B 335       6.932 -29.585   6.836  1.00  0.540          N  
ATOM   5180  CA  ASN B 335       7.594 -30.453   5.868  1.00  0.740          C  
ATOM   5181  C   ASN B 335       7.738 -31.861   6.425  1.00  0.640          C  
ATOM   5182  O   ASN B 335       8.507 -32.038   7.368  1.00  0.620          O  
ATOM   5183  CB  ASN B 335       8.990 -29.939   5.505  1.00  0.960          C  
ATOM   5184  CG  ASN B 335       9.625 -30.797   4.417  1.00  0.960          C  
ATOM   5185  OD1 ASN B 335       9.089 -31.872   4.136  1.00  0.960          O  
ATOM   5186  ND2 ASN B 335      10.702 -30.382   3.812  1.00  0.960          N  
ATOM   5187  H   ASN B 335       6.951 -29.812   7.818  1.00  0.650          H  
ATOM   5188  HA  ASN B 335       6.993 -30.475   4.966  1.00  0.890          H  
ATOM   5189 1HB  ASN B 335       8.926 -28.911   5.158  1.00  1.150          H  
ATOM   5190 2HB  ASN B 335       9.633 -29.947   6.380  1.00  1.150          H  
ATOM   5191 1HD2 ASN B 335      11.104 -30.972   3.067  1.00  1.150          H  
ATOM   5192 2HD2 ASN B 335      11.114 -29.508   4.061  1.00  1.150          H  
ATOM   5193  N   PRO B 336       7.074 -32.895   5.896  1.00  0.610          N  
ATOM   5194  CA  PRO B 336       7.201 -34.240   6.424  1.00  0.620          C  
ATOM   5195  C   PRO B 336       8.686 -34.627   6.622  1.00  0.600          C  
ATOM   5196  O   PRO B 336       9.025 -35.223   7.640  1.00  0.590          O  
ATOM   5197  CB  PRO B 336       6.545 -35.072   5.309  1.00  0.930          C  
ATOM   5198  CG  PRO B 336       5.477 -34.134   4.725  1.00  0.930          C  
ATOM   5199  CD  PRO B 336       6.131 -32.751   4.758  1.00  0.930          C  
ATOM   5200  HA  PRO B 336       6.639 -34.318   7.360  1.00  0.740          H  
ATOM   5201 1HB  PRO B 336       7.300 -35.388   4.591  1.00  1.120          H  
ATOM   5202 2HB  PRO B 336       6.112 -35.991   5.737  1.00  1.120          H  
ATOM   5203 1HG  PRO B 336       5.192 -34.432   3.710  1.00  1.120          H  
ATOM   5204 2HG  PRO B 336       4.555 -34.195   5.301  1.00  1.120          H  
ATOM   5205 1HD  PRO B 336       6.655 -32.543   3.817  1.00  1.120          H  
ATOM   5206 2HD  PRO B 336       5.363 -31.999   4.981  1.00  1.120          H  
ATOM   5207  N   ALA B 337       9.594 -34.181   5.732  1.00  0.620          N  
ATOM   5208  CA  ALA B 337      11.017 -34.507   5.867  1.00  0.630          C  
ATOM   5209  C   ALA B 337      11.603 -34.025   7.210  1.00  0.630          C  
ATOM   5210  O   ALA B 337      12.473 -34.705   7.779  1.00  0.720          O  
ATOM   5211  CB  ALA B 337      11.792 -33.932   4.701  1.00  0.880          C  
ATOM   5212  H   ALA B 337       9.310 -33.620   4.934  1.00  0.740          H  
ATOM   5213  HA  ALA B 337      11.114 -35.589   5.834  1.00  0.760          H  
ATOM   5214 1HB  ALA B 337      12.837 -34.227   4.780  1.00  1.050          H  
ATOM   5215 2HB  ALA B 337      11.383 -34.319   3.770  1.00  1.050          H  
ATOM   5216 3HB  ALA B 337      11.722 -32.857   4.706  1.00  1.050          H  
ATOM   5217  N   ILE B 338      11.191 -32.832   7.688  1.00  0.620          N  
ATOM   5218  CA  ILE B 338      11.721 -32.333   8.952  1.00  0.610          C  
ATOM   5219  C   ILE B 338      11.051 -33.103  10.059  1.00  0.620          C  
ATOM   5220  O   ILE B 338      11.692 -33.410  11.064  1.00  0.650          O  
ATOM   5221  CB  ILE B 338      11.611 -30.782   9.171  1.00  0.860          C  
ATOM   5222  CG1 ILE B 338      12.465 -30.319  10.392  1.00  0.860          C  
ATOM   5223  CG2 ILE B 338      10.224 -30.319   9.477  1.00  0.860          C  
ATOM   5224  CD1 ILE B 338      13.900 -30.452  10.319  1.00  0.860          C  
ATOM   5225  H   ILE B 338      10.444 -32.325   7.218  1.00  0.740          H  
ATOM   5226  HA  ILE B 338      12.773 -32.583   8.976  1.00  0.730          H  
ATOM   5227  HB  ILE B 338      11.969 -30.277   8.276  1.00  1.030          H  
ATOM   5228 1HG1 ILE B 338      12.242 -29.269  10.583  1.00  1.030          H  
ATOM   5229 2HG1 ILE B 338      12.163 -30.898  11.233  1.00  1.030          H  
ATOM   5230 1HG2 ILE B 338      10.240 -29.240   9.612  1.00  1.030          H  
ATOM   5231 2HG2 ILE B 338       9.567 -30.543   8.697  1.00  1.030          H  
ATOM   5232 3HG2 ILE B 338       9.879 -30.780  10.393  1.00  1.030          H  
ATOM   5233 1HD1 ILE B 338      14.337 -30.095  11.252  1.00  1.030          H  
ATOM   5234 2HD1 ILE B 338      14.151 -31.488  10.193  1.00  1.030          H  
ATOM   5235 3HD1 ILE B 338      14.283 -29.861   9.496  1.00  1.030          H  
ATOM   5236  N   SER B 339       9.764 -33.425   9.878  1.00  0.610          N  
ATOM   5237  CA  SER B 339       9.070 -34.195  10.891  1.00  0.640          C  
ATOM   5238  C   SER B 339       9.763 -35.551  11.074  1.00  0.650          C  
ATOM   5239  O   SER B 339       9.893 -36.020  12.202  1.00  0.720          O  
ATOM   5240  CB  SER B 339       7.614 -34.404  10.536  1.00  0.880          C  
ATOM   5241  OG  SER B 339       6.915 -33.183  10.513  1.00  0.880          O  
ATOM   5242  H   SER B 339       9.273 -33.099   9.037  1.00  0.730          H  
ATOM   5243  HA  SER B 339       9.116 -33.646  11.831  1.00  0.770          H  
ATOM   5244 1HB  SER B 339       7.531 -34.896   9.581  1.00  1.060          H  
ATOM   5245 2HB  SER B 339       7.188 -35.056  11.274  1.00  1.060          H  
ATOM   5246  HG  SER B 339       6.883 -32.866  11.441  1.00  1.060          H  
ATOM   5247  N   LEU B 340      10.237 -36.176   9.983  1.00  0.630          N  
ATOM   5248  CA  LEU B 340      10.929 -37.459  10.111  1.00  0.710          C  
ATOM   5249  C   LEU B 340      12.252 -37.289  10.851  1.00  0.770          C  
ATOM   5250  O   LEU B 340      12.594 -38.141  11.679  1.00  0.790          O  
ATOM   5251  CB  LEU B 340      11.202 -38.130   8.762  1.00  0.960          C  
ATOM   5252  CG  LEU B 340      10.089 -39.059   8.201  1.00  0.960          C  
ATOM   5253  CD1 LEU B 340       8.889 -38.227   7.758  1.00  0.960          C  
ATOM   5254  CD2 LEU B 340      10.637 -39.860   7.075  1.00  0.960          C  
ATOM   5255  H   LEU B 340      10.044 -35.765   9.067  1.00  0.760          H  
ATOM   5256  HA  LEU B 340      10.307 -38.127  10.697  1.00  0.850          H  
ATOM   5257 1HB  LEU B 340      11.374 -37.343   8.027  1.00  1.150          H  
ATOM   5258 2HB  LEU B 340      12.109 -38.707   8.848  1.00  1.150          H  
ATOM   5259  HG  LEU B 340       9.756 -39.738   8.983  1.00  1.150          H  
ATOM   5260 1HD1 LEU B 340       8.111 -38.887   7.377  1.00  1.150          H  
ATOM   5261 2HD1 LEU B 340       8.485 -37.643   8.562  1.00  1.150          H  
ATOM   5262 3HD1 LEU B 340       9.207 -37.559   6.983  1.00  1.150          H  
ATOM   5263 1HD2 LEU B 340       9.864 -40.521   6.681  1.00  1.150          H  
ATOM   5264 2HD2 LEU B 340      10.972 -39.182   6.312  1.00  1.150          H  
ATOM   5265 3HD2 LEU B 340      11.465 -40.449   7.415  1.00  1.150          H  
ATOM   5266  N   PHE B 341      12.999 -36.201  10.574  1.00  0.890          N  
ATOM   5267  CA  PHE B 341      14.237 -35.931  11.312  1.00  0.980          C  
ATOM   5268  C   PHE B 341      13.898 -35.848  12.802  1.00  1.000          C  
ATOM   5269  O   PHE B 341      14.514 -36.485  13.662  1.00  1.110          O  
ATOM   5270  CB  PHE B 341      14.859 -34.584  10.917  1.00  1.340          C  
ATOM   5271  CG  PHE B 341      16.120 -34.249  11.692  1.00  1.340          C  
ATOM   5272  CD1 PHE B 341      17.358 -34.519  11.165  1.00  1.340          C  
ATOM   5273  CD2 PHE B 341      16.062 -33.708  12.976  1.00  1.340          C  
ATOM   5274  CE1 PHE B 341      18.494 -34.248  11.875  1.00  1.340          C  
ATOM   5275  CE2 PHE B 341      17.197 -33.467  13.687  1.00  1.340          C  
ATOM   5276  CZ  PHE B 341      18.420 -33.741  13.130  1.00  1.340          C  
ATOM   5277  H   PHE B 341      12.713 -35.572   9.813  1.00  1.070          H  
ATOM   5278  HA  PHE B 341      14.949 -36.739  11.138  1.00  1.180          H  
ATOM   5279 1HB  PHE B 341      15.091 -34.596   9.858  1.00  1.600          H  
ATOM   5280 2HB  PHE B 341      14.144 -33.791  11.084  1.00  1.600          H  
ATOM   5281  HD1 PHE B 341      17.431 -34.946  10.167  1.00  1.600          H  
ATOM   5282  HD2 PHE B 341      15.106 -33.483  13.422  1.00  1.600          H  
ATOM   5283  HE1 PHE B 341      19.462 -34.453  11.441  1.00  1.600          H  
ATOM   5284  HE2 PHE B 341      17.136 -33.053  14.691  1.00  1.600          H  
ATOM   5285  HZ  PHE B 341      19.334 -33.548  13.691  1.00  1.600          H  
ATOM   5286  N   TYR B 342      12.896 -35.033  13.115  1.00  1.010          N  
ATOM   5287  CA  TYR B 342      12.491 -34.824  14.487  1.00  1.070          C  
ATOM   5288  C   TYR B 342      12.049 -36.133  15.134  1.00  0.990          C  
ATOM   5289  O   TYR B 342      12.356 -36.388  16.302  1.00  1.140          O  
ATOM   5290  CB  TYR B 342      11.371 -33.779  14.530  1.00  1.470          C  
ATOM   5291  CG  TYR B 342      11.768 -32.303  14.287  1.00  1.470          C  
ATOM   5292  CD1 TYR B 342      10.811 -31.449  13.759  1.00  1.470          C  
ATOM   5293  CD2 TYR B 342      13.047 -31.792  14.594  1.00  1.470          C  
ATOM   5294  CE1 TYR B 342      11.102 -30.117  13.543  1.00  1.470          C  
ATOM   5295  CE2 TYR B 342      13.335 -30.459  14.363  1.00  1.470          C  
ATOM   5296  CZ  TYR B 342      12.369 -29.626  13.843  1.00  1.470          C  
ATOM   5297  OH  TYR B 342      12.651 -28.299  13.622  1.00  1.470          O  
ATOM   5298  H   TYR B 342      12.413 -34.521  12.371  1.00  1.210          H  
ATOM   5299  HA  TYR B 342      13.346 -34.475  15.054  1.00  1.280          H  
ATOM   5300 1HB  TYR B 342      10.659 -34.040  13.761  1.00  1.770          H  
ATOM   5301 2HB  TYR B 342      10.851 -33.836  15.456  1.00  1.770          H  
ATOM   5302  HD1 TYR B 342       9.823 -31.833  13.517  1.00  1.770          H  
ATOM   5303  HD2 TYR B 342      13.822 -32.417  15.010  1.00  1.770          H  
ATOM   5304  HE1 TYR B 342      10.344 -29.451  13.129  1.00  1.770          H  
ATOM   5305  HE2 TYR B 342      14.326 -30.064  14.600  1.00  1.770          H  
ATOM   5306  HH  TYR B 342      11.902 -27.883  13.187  1.00  1.770          H  
ATOM   5307  N   ALA B 343      11.325 -36.972  14.393  1.00  0.860          N  
ATOM   5308  CA  ALA B 343      10.859 -38.248  14.914  1.00  0.920          C  
ATOM   5309  C   ALA B 343      12.011 -39.154  15.311  1.00  0.920          C  
ATOM   5310  O   ALA B 343      12.064 -39.645  16.444  1.00  1.030          O  
ATOM   5311  CB  ALA B 343      10.038 -38.939  13.849  1.00  1.260          C  
ATOM   5312  H   ALA B 343      11.044 -36.687  13.453  1.00  1.030          H  
ATOM   5313  HA  ALA B 343      10.252 -38.064  15.795  1.00  1.100          H  
ATOM   5314 1HB  ALA B 343       9.683 -39.876  14.190  1.00  1.520          H  
ATOM   5315 2HB  ALA B 343       9.214 -38.293  13.601  1.00  1.520          H  
ATOM   5316 3HB  ALA B 343      10.647 -39.106  12.972  1.00  1.520          H  
ATOM   5317  N   ILE B 344      12.967 -39.334  14.404  1.00  0.890          N  
ATOM   5318  CA  ILE B 344      14.108 -40.195  14.681  1.00  1.050          C  
ATOM   5319  C   ILE B 344      14.969 -39.637  15.805  1.00  1.040          C  
ATOM   5320  O   ILE B 344      15.573 -40.396  16.563  1.00  1.140          O  
ATOM   5321  CB  ILE B 344      14.922 -40.509  13.405  1.00  1.410          C  
ATOM   5322  CG1 ILE B 344      15.895 -41.700  13.664  1.00  1.410          C  
ATOM   5323  CG2 ILE B 344      15.621 -39.328  12.919  1.00  1.410          C  
ATOM   5324  CD1 ILE B 344      16.520 -42.317  12.390  1.00  1.410          C  
ATOM   5325  H   ILE B 344      12.874 -38.873  13.493  1.00  1.070          H  
ATOM   5326  HA  ILE B 344      13.717 -41.148  15.028  1.00  1.260          H  
ATOM   5327  HB  ILE B 344      14.253 -40.810  12.646  1.00  1.690          H  
ATOM   5328 1HG1 ILE B 344      16.707 -41.350  14.302  1.00  1.690          H  
ATOM   5329 2HG1 ILE B 344      15.355 -42.483  14.196  1.00  1.690          H  
ATOM   5330 1HG2 ILE B 344      16.152 -39.551  12.019  1.00  1.690          H  
ATOM   5331 2HG2 ILE B 344      14.904 -38.580  12.713  1.00  1.690          H  
ATOM   5332 3HG2 ILE B 344      16.299 -38.991  13.661  1.00  1.690          H  
ATOM   5333 1HD1 ILE B 344      17.181 -43.135  12.678  1.00  1.690          H  
ATOM   5334 2HD1 ILE B 344      15.737 -42.706  11.751  1.00  1.690          H  
ATOM   5335 3HD1 ILE B 344      17.098 -41.577  11.839  1.00  1.690          H  
ATOM   5336  N   ASN B 345      14.988 -38.305  15.947  1.00  1.000          N  
ATOM   5337  CA  ASN B 345      15.772 -37.645  16.974  1.00  1.070          C  
ATOM   5338  C   ASN B 345      14.993 -37.394  18.284  1.00  1.120          C  
ATOM   5339  O   ASN B 345      15.495 -36.701  19.171  1.00  1.440          O  
ATOM   5340  CB  ASN B 345      16.291 -36.325  16.408  1.00  1.470          C  
ATOM   5341  CG  ASN B 345      17.489 -35.759  17.124  1.00  1.470          C  
ATOM   5342  OD1 ASN B 345      18.439 -36.479  17.461  1.00  1.470          O  
ATOM   5343  ND2 ASN B 345      17.466 -34.467  17.363  1.00  1.470          N  
ATOM   5344  H   ASN B 345      14.518 -37.721  15.247  1.00  1.200          H  
ATOM   5345  HA  ASN B 345      16.619 -38.285  17.217  1.00  1.280          H  
ATOM   5346 1HB  ASN B 345      16.553 -36.465  15.357  1.00  1.760          H  
ATOM   5347 2HB  ASN B 345      15.484 -35.591  16.434  1.00  1.760          H  
ATOM   5348 1HD2 ASN B 345      18.230 -34.033  17.839  1.00  1.760          H  
ATOM   5349 2HD2 ASN B 345      16.675 -33.927  17.081  1.00  1.760          H  
ATOM   5350  N   GLY B 346      13.791 -37.978  18.432  1.00  0.990          N  
ATOM   5351  CA  GLY B 346      13.024 -37.878  19.678  1.00  1.170          C  
ATOM   5352  C   GLY B 346      12.253 -36.579  19.994  1.00  2.410          C  
ATOM   5353  O   GLY B 346      11.868 -36.376  21.147  1.00  2.760          O  
ATOM   5354  H   GLY B 346      13.389 -38.529  17.666  1.00  1.190          H  
ATOM   5355 1HA  GLY B 346      12.311 -38.703  19.684  1.00  1.400          H  
ATOM   5356 2HA  GLY B 346      13.704 -38.079  20.502  1.00  1.400          H  
ATOM   5357  N   SER B 347      12.006 -35.697  19.019  1.00  3.260          N  
ATOM   5358  CA  SER B 347      11.300 -34.434  19.302  1.00  4.660          C  
ATOM   5359  C   SER B 347       9.778 -34.526  19.120  1.00  5.350          C  
ATOM   5360  O   SER B 347       9.050 -33.547  19.308  1.00  6.310          O  
ATOM   5361  CB  SER B 347      11.842 -33.308  18.437  1.00  5.960          C  
ATOM   5362  OG  SER B 347      13.177 -33.018  18.739  1.00  5.960          O  
ATOM   5363  H   SER B 347      12.302 -35.882  18.058  1.00  3.910          H  
ATOM   5364  HA  SER B 347      11.496 -34.170  20.341  1.00  5.590          H  
ATOM   5365 1HB  SER B 347      11.774 -33.598  17.415  1.00  7.160          H  
ATOM   5366 2HB  SER B 347      11.231 -32.416  18.568  1.00  7.160          H  
ATOM   5367  HG  SER B 347      13.425 -32.293  18.165  1.00  7.160          H  
ATOM   5368  N   ILE B 348       9.298 -35.693  18.712  1.00  5.040          N  
ATOM   5369  CA  ILE B 348       7.883 -35.911  18.440  1.00  5.730          C  
ATOM   5370  C   ILE B 348       7.259 -36.989  19.306  1.00  6.080          C  
ATOM   5371  O   ILE B 348       7.809 -38.081  19.449  1.00  6.050          O  
ATOM   5372  CB  ILE B 348       7.644 -36.252  16.950  1.00  7.750          C  
ATOM   5373  CG1 ILE B 348       8.085 -35.091  16.093  1.00  7.750          C  
ATOM   5374  CG2 ILE B 348       6.187 -36.632  16.685  1.00  7.750          C  
ATOM   5375  CD1 ILE B 348       8.056 -35.356  14.597  1.00  7.750          C  
ATOM   5376  H   ILE B 348       9.952 -36.456  18.611  1.00  6.050          H  
ATOM   5377  HA  ILE B 348       7.354 -34.983  18.651  1.00  6.880          H  
ATOM   5378  HB  ILE B 348       8.276 -37.074  16.686  1.00  9.300          H  
ATOM   5379 1HG1 ILE B 348       7.470 -34.238  16.328  1.00  9.300          H  
ATOM   5380 2HG1 ILE B 348       9.098 -34.858  16.357  1.00  9.300          H  
ATOM   5381 1HG2 ILE B 348       6.053 -36.889  15.651  1.00  9.300          H  
ATOM   5382 2HG2 ILE B 348       5.905 -37.486  17.282  1.00  9.300          H  
ATOM   5383 3HG2 ILE B 348       5.535 -35.800  16.934  1.00  9.300          H  
ATOM   5384 1HD1 ILE B 348       8.414 -34.485  14.071  1.00  9.300          H  
ATOM   5385 2HD1 ILE B 348       8.690 -36.185  14.372  1.00  9.300          H  
ATOM   5386 3HD1 ILE B 348       7.058 -35.571  14.252  1.00  9.300          H  
ATOM   5387  N   LYS B 349       6.120 -36.644  19.901  1.00  6.630          N  
ATOM   5388  CA  LYS B 349       5.323 -37.563  20.703  1.00  7.160          C  
ATOM   5389  C   LYS B 349       4.529 -38.439  19.740  1.00  7.060          C  
ATOM   5390  O   LYS B 349       3.880 -37.919  18.833  1.00  7.560          O  
ATOM   5391  CB  LYS B 349       4.390 -36.794  21.641  1.00  9.810          C  
ATOM   5392  CG  LYS B 349       3.577 -37.668  22.598  1.00  9.810          C  
ATOM   5393  CD  LYS B 349       2.732 -36.818  23.554  1.00  9.810          C  
ATOM   5394  CE  LYS B 349       1.929 -37.696  24.513  1.00  9.810          C  
ATOM   5395  NZ  LYS B 349       1.093 -36.888  25.452  1.00  9.810          N  
ATOM   5396  H   LYS B 349       5.794 -35.699  19.753  1.00  7.960          H  
ATOM   5397  HA  LYS B 349       5.986 -38.203  21.286  1.00  8.590          H  
ATOM   5398 1HB  LYS B 349       4.975 -36.095  22.240  1.00 11.770          H  
ATOM   5399 2HB  LYS B 349       3.689 -36.211  21.047  1.00 11.770          H  
ATOM   5400 1HG  LYS B 349       2.909 -38.315  22.022  1.00 11.770          H  
ATOM   5401 2HG  LYS B 349       4.251 -38.296  23.177  1.00 11.770          H  
ATOM   5402 1HD  LYS B 349       3.381 -36.158  24.132  1.00 11.770          H  
ATOM   5403 2HD  LYS B 349       2.041 -36.205  22.975  1.00 11.770          H  
ATOM   5404 1HE  LYS B 349       1.279 -38.351  23.935  1.00 11.770          H  
ATOM   5405 2HE  LYS B 349       2.618 -38.308  25.095  1.00 11.770          H  
ATOM   5406 1HZ  LYS B 349       0.581 -37.507  26.066  1.00 11.770          H  
ATOM   5407 2HZ  LYS B 349       1.686 -36.284  26.004  1.00 11.770          H  
ATOM   5408 3HZ  LYS B 349       0.440 -36.327  24.925  1.00 11.770          H  
ATOM   5409  N   SER B 350       4.547 -39.755  19.956  1.00  6.640          N  
ATOM   5410  CA  SER B 350       3.862 -40.695  19.070  1.00  6.550          C  
ATOM   5411  C   SER B 350       4.278 -40.462  17.601  1.00  6.640          C  
ATOM   5412  O   SER B 350       3.444 -40.240  16.717  1.00  6.880          O  
ATOM   5413  CB  SER B 350       2.370 -40.604  19.246  1.00  9.210          C  
ATOM   5414  OG  SER B 350       1.993 -40.932  20.564  1.00  9.210          O  
ATOM   5415  H   SER B 350       5.066 -40.109  20.746  1.00  7.970          H  
ATOM   5416  HA  SER B 350       4.139 -41.705  19.364  1.00  7.860          H  
ATOM   5417 1HB  SER B 350       2.013 -39.605  18.989  1.00 11.050          H  
ATOM   5418 2HB  SER B 350       1.916 -41.305  18.561  1.00 11.050          H  
ATOM   5419  HG  SER B 350       1.039 -40.839  20.600  1.00 11.050          H  
ATOM   5420  N   PRO B 351       5.587 -40.550  17.296  1.00  6.710          N  
ATOM   5421  CA  PRO B 351       6.226 -40.207  16.036  1.00  6.660          C  
ATOM   5422  C   PRO B 351       6.032 -41.128  14.831  1.00  6.050          C  
ATOM   5423  O   PRO B 351       7.013 -41.735  14.379  1.00  6.120          O  
ATOM   5424  CB  PRO B 351       7.702 -40.230  16.460  1.00  9.990          C  
ATOM   5425  CG  PRO B 351       7.788 -41.262  17.516  1.00  9.990          C  
ATOM   5426  CD  PRO B 351       6.549 -41.078  18.308  1.00  9.990          C  
ATOM   5427  HA  PRO B 351       5.915 -39.197  15.757  1.00  7.990          H  
ATOM   5428 1HB  PRO B 351       8.323 -40.469  15.642  1.00 11.990          H  
ATOM   5429 2HB  PRO B 351       8.011 -39.256  16.836  1.00 11.990          H  
ATOM   5430 1HG  PRO B 351       7.876 -42.259  17.062  1.00 11.990          H  
ATOM   5431 2HG  PRO B 351       8.700 -41.101  18.115  1.00 11.990          H  
ATOM   5432 1HD  PRO B 351       6.227 -42.014  18.738  1.00 11.990          H  
ATOM   5433 2HD  PRO B 351       6.804 -40.334  19.062  1.00 11.990          H  
ATOM   5434  N   THR B 352       4.793 -41.186  14.292  1.00  5.760          N  
ATOM   5435  CA  THR B 352       4.383 -42.000  13.102  1.00  5.470          C  
ATOM   5436  C   THR B 352       5.189 -41.768  11.877  1.00  4.950          C  
ATOM   5437  O   THR B 352       5.087 -42.522  10.907  1.00  5.140          O  
ATOM   5438  CB  THR B 352       2.950 -41.789  12.597  1.00  7.770          C  
ATOM   5439  OG1 THR B 352       2.623 -42.915  11.782  1.00  7.770          O  
ATOM   5440  CG2 THR B 352       2.783 -40.561  11.741  1.00  7.770          C  
ATOM   5441  H   THR B 352       4.071 -40.702  14.837  1.00  6.910          H  
ATOM   5442  HA  THR B 352       4.491 -43.050  13.358  1.00  6.560          H  
ATOM   5443  HB  THR B 352       2.269 -41.704  13.426  1.00  9.330          H  
ATOM   5444  HG1 THR B 352       3.337 -43.028  11.105  1.00  9.330          H  
ATOM   5445 1HG2 THR B 352       1.781 -40.560  11.432  1.00  9.330          H  
ATOM   5446 2HG2 THR B 352       3.003 -39.691  12.312  1.00  9.330          H  
ATOM   5447 3HG2 THR B 352       3.402 -40.575  10.855  1.00  9.330          H  
ATOM   5448  N   ALA B 353       5.932 -40.679  11.880  1.00  4.600          N  
ATOM   5449  CA  ALA B 353       6.774 -40.320  10.787  1.00  4.330          C  
ATOM   5450  C   ALA B 353       7.739 -41.479  10.583  1.00  3.870          C  
ATOM   5451  O   ALA B 353       8.080 -41.836   9.453  1.00  4.260          O  
ATOM   5452  CB  ALA B 353       7.473 -39.024  11.117  1.00  6.170          C  
ATOM   5453  H   ALA B 353       5.920 -40.112  12.712  1.00  5.520          H  
ATOM   5454  HA  ALA B 353       6.175 -40.205   9.884  1.00  5.200          H  
ATOM   5455 1HB  ALA B 353       8.110 -38.762  10.344  1.00  7.400          H  
ATOM   5456 2HB  ALA B 353       6.743 -38.234  11.273  1.00  7.400          H  
ATOM   5457 3HB  ALA B 353       8.032 -39.175  12.000  1.00  7.400          H  
ATOM   5458  N   LEU B 354       8.136 -42.105  11.702  1.00  3.210          N  
ATOM   5459  CA  LEU B 354       8.999 -43.255  11.670  1.00  3.060          C  
ATOM   5460  C   LEU B 354       8.307 -44.506  12.280  1.00  2.730          C  
ATOM   5461  O   LEU B 354       8.447 -45.601  11.732  1.00  2.790          O  
ATOM   5462  CB  LEU B 354      10.305 -42.910  12.403  1.00  4.340          C  
ATOM   5463  CG  LEU B 354      11.442 -43.974  12.448  1.00  4.340          C  
ATOM   5464  CD1 LEU B 354      11.936 -44.298  11.038  1.00  4.340          C  
ATOM   5465  CD2 LEU B 354      12.557 -43.400  13.285  1.00  4.340          C  
ATOM   5466  H   LEU B 354       7.819 -41.779  12.612  1.00  3.850          H  
ATOM   5467  HA  LEU B 354       9.225 -43.472  10.630  1.00  3.670          H  
ATOM   5468 1HB  LEU B 354      10.716 -42.012  11.946  1.00  5.210          H  
ATOM   5469 2HB  LEU B 354      10.051 -42.671  13.437  1.00  5.210          H  
ATOM   5470  HG  LEU B 354      11.089 -44.894  12.882  1.00  5.210          H  
ATOM   5471 1HD1 LEU B 354      12.743 -45.029  11.095  1.00  5.210          H  
ATOM   5472 2HD1 LEU B 354      11.126 -44.715  10.444  1.00  5.210          H  
ATOM   5473 3HD1 LEU B 354      12.300 -43.400  10.564  1.00  5.210          H  
ATOM   5474 1HD2 LEU B 354      13.383 -44.109  13.344  1.00  5.210          H  
ATOM   5475 2HD2 LEU B 354      12.887 -42.496  12.821  1.00  5.210          H  
ATOM   5476 3HD2 LEU B 354      12.190 -43.185  14.289  1.00  5.210          H  
ATOM   5477  N   ILE B 355       7.633 -44.369  13.460  1.00  2.710          N  
ATOM   5478  CA  ILE B 355       7.072 -45.566  14.132  1.00  2.790          C  
ATOM   5479  C   ILE B 355       5.579 -45.572  14.562  1.00  2.250          C  
ATOM   5480  O   ILE B 355       4.806 -46.424  14.126  1.00  2.750          O  
ATOM   5481  CB  ILE B 355       7.878 -45.886  15.420  1.00  3.870          C  
ATOM   5482  CG1 ILE B 355       9.350 -46.126  15.060  1.00  3.870          C  
ATOM   5483  CG2 ILE B 355       7.286 -47.182  16.103  1.00  3.870          C  
ATOM   5484  CD1 ILE B 355      10.294 -46.230  16.228  1.00  3.870          C  
ATOM   5485  H   ILE B 355       7.508 -43.440  13.854  1.00  3.250          H  
ATOM   5486  HA  ILE B 355       7.198 -46.402  13.448  1.00  3.350          H  
ATOM   5487  HB  ILE B 355       7.829 -45.046  16.106  1.00  4.650          H  
ATOM   5488 1HG1 ILE B 355       9.424 -47.026  14.454  1.00  4.650          H  
ATOM   5489 2HG1 ILE B 355       9.684 -45.299  14.490  1.00  4.650          H  
ATOM   5490 1HG2 ILE B 355       7.837 -47.423  16.999  1.00  4.650          H  
ATOM   5491 2HG2 ILE B 355       6.251 -47.058  16.381  1.00  4.650          H  
ATOM   5492 3HG2 ILE B 355       7.357 -48.015  15.404  1.00  4.650          H  
ATOM   5493 1HD1 ILE B 355      11.307 -46.367  15.849  1.00  4.650          H  
ATOM   5494 2HD1 ILE B 355      10.248 -45.311  16.815  1.00  4.650          H  
ATOM   5495 3HD1 ILE B 355      10.038 -47.072  16.858  1.00  4.650          H  
ATOM   5496  N   TRP B 356       5.222 -44.700  15.523  1.00  1.920          N  
ATOM   5497  CA  TRP B 356       3.913 -44.747  16.211  1.00  2.070          C  
ATOM   5498  C   TRP B 356       2.829 -43.859  15.577  1.00  2.060          C  
ATOM   5499  O   TRP B 356       3.043 -42.665  15.505  1.00  2.160          O  
ATOM   5500  CB  TRP B 356       4.121 -44.307  17.648  1.00  2.840          C  
ATOM   5501  CG  TRP B 356       4.980 -45.233  18.403  1.00  2.840          C  
ATOM   5502  CD1 TRP B 356       6.290 -45.030  18.712  1.00  2.840          C  
ATOM   5503  CD2 TRP B 356       4.649 -46.534  18.924  1.00  2.840          C  
ATOM   5504  NE1 TRP B 356       6.783 -46.095  19.393  1.00  2.840          N  
ATOM   5505  CE2 TRP B 356       5.802 -47.030  19.530  1.00  2.840          C  
ATOM   5506  CE3 TRP B 356       3.491 -47.313  18.920  1.00  2.840          C  
ATOM   5507  CZ2 TRP B 356       5.836 -48.266  20.130  1.00  2.840          C  
ATOM   5508  CZ3 TRP B 356       3.526 -48.557  19.522  1.00  2.840          C  
ATOM   5509  CH2 TRP B 356       4.670 -49.021  20.113  1.00  2.840          C  
ATOM   5510  H   TRP B 356       5.899 -44.003  15.795  1.00  2.300          H  
ATOM   5511  HA  TRP B 356       3.608 -45.788  16.204  1.00  2.480          H  
ATOM   5512 1HB  TRP B 356       4.598 -43.347  17.641  1.00  3.410          H  
ATOM   5513 2HB  TRP B 356       3.168 -44.203  18.159  1.00  3.410          H  
ATOM   5514  HD1 TRP B 356       6.864 -44.154  18.453  1.00  3.410          H  
ATOM   5515  HE1 TRP B 356       7.730 -46.187  19.733  1.00  3.410          H  
ATOM   5516  HE3 TRP B 356       2.585 -46.960  18.461  1.00  3.410          H  
ATOM   5517  HZ2 TRP B 356       6.738 -48.653  20.603  1.00  3.410          H  
ATOM   5518  HZ3 TRP B 356       2.618 -49.159  19.518  1.00  3.410          H  
ATOM   5519  HH2 TRP B 356       4.664 -50.004  20.580  1.00  3.410          H  
ATOM   5520  N   PRO B 357       1.589 -44.341  15.352  1.00  2.200          N  
ATOM   5521  CA  PRO B 357       0.500 -43.655  14.633  1.00  2.470          C  
ATOM   5522  C   PRO B 357      -0.063 -42.303  15.141  1.00  2.320          C  
ATOM   5523  O   PRO B 357      -0.627 -41.571  14.336  1.00  2.610          O  
ATOM   5524  CB  PRO B 357      -0.621 -44.707  14.689  1.00  3.710          C  
ATOM   5525  CG  PRO B 357      -0.290 -45.594  15.865  1.00  3.710          C  
ATOM   5526  CD  PRO B 357       1.211 -45.649  15.904  1.00  3.710          C  
ATOM   5527  HA  PRO B 357       0.813 -43.547  13.587  1.00  2.960          H  
ATOM   5528 1HB  PRO B 357      -1.595 -44.203  14.799  1.00  4.450          H  
ATOM   5529 2HB  PRO B 357      -0.658 -45.258  13.738  1.00  4.450          H  
ATOM   5530 1HG  PRO B 357      -0.726 -45.180  16.787  1.00  4.450          H  
ATOM   5531 2HG  PRO B 357      -0.744 -46.588  15.723  1.00  4.450          H  
ATOM   5532 1HD  PRO B 357       1.514 -45.736  16.946  1.00  4.450          H  
ATOM   5533 2HD  PRO B 357       1.594 -46.472  15.272  1.00  4.450          H  
ATOM   5534  N   GLY B 358       0.072 -41.947  16.419  1.00  2.120          N  
ATOM   5535  CA  GLY B 358      -0.482 -40.670  16.932  1.00  2.200          C  
ATOM   5536  C   GLY B 358      -0.264 -39.443  16.021  1.00  2.030          C  
ATOM   5537  O   GLY B 358      -1.224 -38.772  15.607  1.00  2.120          O  
ATOM   5538  H   GLY B 358       0.532 -42.562  17.073  1.00  2.540          H  
ATOM   5539 1HA  GLY B 358      -1.552 -40.802  17.086  1.00  2.640          H  
ATOM   5540 2HA  GLY B 358      -0.072 -40.460  17.912  1.00  2.640          H  
ATOM   5541  N   PHE B 359       1.004 -39.171  15.694  1.00  1.910          N  
ATOM   5542  CA  PHE B 359       1.454 -38.036  14.882  1.00  1.900          C  
ATOM   5543  C   PHE B 359       0.902 -38.021  13.451  1.00  1.680          C  
ATOM   5544  O   PHE B 359       1.132 -37.060  12.710  1.00  1.600          O  
ATOM   5545  CB  PHE B 359       2.991 -37.945  14.872  1.00  2.660          C  
ATOM   5546  CG  PHE B 359       3.565 -36.776  14.109  1.00  2.660          C  
ATOM   5547  CD1 PHE B 359       3.508 -35.511  14.645  1.00  2.660          C  
ATOM   5548  CD2 PHE B 359       4.168 -36.934  12.872  1.00  2.660          C  
ATOM   5549  CE1 PHE B 359       4.003 -34.433  13.966  1.00  2.660          C  
ATOM   5550  CE2 PHE B 359       4.660 -35.859  12.203  1.00  2.660          C  
ATOM   5551  CZ  PHE B 359       4.570 -34.609  12.743  1.00  2.660          C  
ATOM   5552  H   PHE B 359       1.739 -39.760  16.090  1.00  2.290          H  
ATOM   5553  HA  PHE B 359       1.095 -37.133  15.375  1.00  2.280          H  
ATOM   5554 1HB  PHE B 359       3.344 -37.875  15.905  1.00  3.200          H  
ATOM   5555 2HB  PHE B 359       3.395 -38.844  14.463  1.00  3.200          H  
ATOM   5556  HD1 PHE B 359       3.052 -35.380  15.625  1.00  3.200          H  
ATOM   5557  HD2 PHE B 359       4.240 -37.912  12.423  1.00  3.200          H  
ATOM   5558  HE1 PHE B 359       3.942 -33.436  14.397  1.00  3.200          H  
ATOM   5559  HE2 PHE B 359       5.120 -35.995  11.229  1.00  3.200          H  
ATOM   5560  HZ  PHE B 359       4.957 -33.751  12.199  1.00  3.200          H  
ATOM   5561  N   VAL B 360       0.131 -39.047  13.043  1.00  1.650          N  
ATOM   5562  CA  VAL B 360      -0.467 -39.055  11.712  1.00  1.530          C  
ATOM   5563  C   VAL B 360      -1.271 -37.789  11.497  1.00  1.410          C  
ATOM   5564  O   VAL B 360      -1.374 -37.308  10.373  1.00  1.370          O  
ATOM   5565  CB  VAL B 360      -1.361 -40.299  11.501  1.00  2.190          C  
ATOM   5566  CG1 VAL B 360      -2.661 -40.206  12.330  1.00  2.190          C  
ATOM   5567  CG2 VAL B 360      -1.671 -40.460  10.017  1.00  2.190          C  
ATOM   5568  H   VAL B 360      -0.036 -39.854  13.656  1.00  1.980          H  
ATOM   5569  HA  VAL B 360       0.319 -39.086  10.981  1.00  1.840          H  
ATOM   5570  HB  VAL B 360      -0.814 -41.174  11.855  1.00  2.630          H  
ATOM   5571 1HG1 VAL B 360      -3.241 -41.113  12.183  1.00  2.630          H  
ATOM   5572 2HG1 VAL B 360      -2.420 -40.105  13.389  1.00  2.630          H  
ATOM   5573 3HG1 VAL B 360      -3.259 -39.360  12.016  1.00  2.630          H  
ATOM   5574 1HG2 VAL B 360      -2.273 -41.352   9.870  1.00  2.630          H  
ATOM   5575 2HG2 VAL B 360      -2.214 -39.608   9.662  1.00  2.630          H  
ATOM   5576 3HG2 VAL B 360      -0.746 -40.555   9.461  1.00  2.630          H  
ATOM   5577  N   ILE B 361      -1.798 -37.217  12.571  1.00  1.440          N  
ATOM   5578  CA  ILE B 361      -2.575 -36.005  12.508  1.00  1.400          C  
ATOM   5579  C   ILE B 361      -1.695 -34.884  11.922  1.00  1.200          C  
ATOM   5580  O   ILE B 361      -2.171 -34.041  11.162  1.00  1.120          O  
ATOM   5581  CB  ILE B 361      -3.141 -35.699  13.917  1.00  1.980          C  
ATOM   5582  CG1 ILE B 361      -4.081 -36.868  14.383  1.00  1.980          C  
ATOM   5583  CG2 ILE B 361      -3.894 -34.381  13.978  1.00  1.980          C  
ATOM   5584  CD1 ILE B 361      -5.292 -37.170  13.490  1.00  1.980          C  
ATOM   5585  H   ILE B 361      -1.650 -37.683  13.480  1.00  1.730          H  
ATOM   5586  HA  ILE B 361      -3.400 -36.150  11.813  1.00  1.680          H  
ATOM   5587  HB  ILE B 361      -2.304 -35.675  14.614  1.00  2.370          H  
ATOM   5588 1HG1 ILE B 361      -3.485 -37.778  14.465  1.00  2.370          H  
ATOM   5589 2HG1 ILE B 361      -4.457 -36.620  15.367  1.00  2.370          H  
ATOM   5590 1HG2 ILE B 361      -4.243 -34.201  14.973  1.00  2.370          H  
ATOM   5591 2HG2 ILE B 361      -3.242 -33.567  13.688  1.00  2.370          H  
ATOM   5592 3HG2 ILE B 361      -4.739 -34.417  13.322  1.00  2.370          H  
ATOM   5593 1HD1 ILE B 361      -5.850 -37.991  13.936  1.00  2.370          H  
ATOM   5594 2HD1 ILE B 361      -5.936 -36.302  13.411  1.00  2.370          H  
ATOM   5595 3HD1 ILE B 361      -4.977 -37.470  12.502  1.00  2.370          H  
ATOM   5596  N   GLY B 362      -0.426 -34.839  12.338  1.00  1.170          N  
ATOM   5597  CA  GLY B 362       0.546 -33.852  11.891  1.00  1.030          C  
ATOM   5598  C   GLY B 362       0.810 -33.964  10.400  1.00  0.880          C  
ATOM   5599  O   GLY B 362       0.736 -32.968   9.668  1.00  0.740          O  
ATOM   5600  H   GLY B 362      -0.076 -35.582  12.935  1.00  1.400          H  
ATOM   5601 1HA  GLY B 362       0.188 -32.851  12.130  1.00  1.240          H  
ATOM   5602 2HA  GLY B 362       1.478 -34.003  12.432  1.00  1.240          H  
ATOM   5603  N   ILE B 363       1.135 -35.174   9.936  1.00  1.000          N  
ATOM   5604  CA  ILE B 363       1.437 -35.294   8.510  1.00  0.990          C  
ATOM   5605  C   ILE B 363       0.184 -35.083   7.657  1.00  0.920          C  
ATOM   5606  O   ILE B 363       0.287 -34.549   6.550  1.00  0.860          O  
ATOM   5607  CB  ILE B 363       2.185 -36.610   8.149  1.00  1.390          C  
ATOM   5608  CG1 ILE B 363       1.309 -37.836   8.424  1.00  1.390          C  
ATOM   5609  CG2 ILE B 363       3.495 -36.665   8.937  1.00  1.390          C  
ATOM   5610  CD1 ILE B 363       1.865 -39.166   7.957  1.00  1.390          C  
ATOM   5611  H   ILE B 363       1.155 -35.954  10.601  1.00  1.200          H  
ATOM   5612  HA  ILE B 363       2.130 -34.497   8.255  1.00  1.190          H  
ATOM   5613  HB  ILE B 363       2.414 -36.604   7.085  1.00  1.670          H  
ATOM   5614 1HG1 ILE B 363       1.146 -37.872   9.468  1.00  1.670          H  
ATOM   5615 2HG1 ILE B 363       0.354 -37.713   7.930  1.00  1.670          H  
ATOM   5616 1HG2 ILE B 363       4.070 -37.550   8.690  1.00  1.670          H  
ATOM   5617 2HG2 ILE B 363       4.092 -35.777   8.701  1.00  1.670          H  
ATOM   5618 3HG2 ILE B 363       3.250 -36.675   9.986  1.00  1.670          H  
ATOM   5619 1HD1 ILE B 363       1.161 -39.954   8.205  1.00  1.670          H  
ATOM   5620 2HD1 ILE B 363       2.009 -39.136   6.877  1.00  1.670          H  
ATOM   5621 3HD1 ILE B 363       2.809 -39.380   8.444  1.00  1.670          H  
ATOM   5622  N   LEU B 364      -0.998 -35.452   8.164  1.00  0.990          N  
ATOM   5623  CA  LEU B 364      -2.210 -35.206   7.410  1.00  1.030          C  
ATOM   5624  C   LEU B 364      -2.415 -33.715   7.232  1.00  0.860          C  
ATOM   5625  O   LEU B 364      -2.773 -33.282   6.136  1.00  0.850          O  
ATOM   5626  CB  LEU B 364      -3.410 -35.838   8.115  1.00  1.430          C  
ATOM   5627  CG  LEU B 364      -3.493 -37.378   8.101  1.00  1.430          C  
ATOM   5628  CD1 LEU B 364      -4.568 -37.819   9.098  1.00  1.430          C  
ATOM   5629  CD2 LEU B 364      -3.839 -37.885   6.706  1.00  1.430          C  
ATOM   5630  H   LEU B 364      -1.051 -35.928   9.069  1.00  1.190          H  
ATOM   5631  HA  LEU B 364      -2.095 -35.644   6.425  1.00  1.240          H  
ATOM   5632 1HB  LEU B 364      -3.367 -35.538   9.160  1.00  1.710          H  
ATOM   5633 2HB  LEU B 364      -4.323 -35.443   7.674  1.00  1.710          H  
ATOM   5634  HG  LEU B 364      -2.546 -37.790   8.385  1.00  1.710          H  
ATOM   5635 1HD1 LEU B 364      -4.629 -38.906   9.109  1.00  1.710          H  
ATOM   5636 2HD1 LEU B 364      -4.303 -37.468  10.089  1.00  1.710          H  
ATOM   5637 3HD1 LEU B 364      -5.530 -37.405   8.811  1.00  1.710          H  
ATOM   5638 1HD2 LEU B 364      -3.896 -38.972   6.725  1.00  1.710          H  
ATOM   5639 2HD2 LEU B 364      -4.802 -37.477   6.398  1.00  1.710          H  
ATOM   5640 3HD2 LEU B 364      -3.080 -37.587   5.993  1.00  1.710          H  
ATOM   5641  N   ALA B 365      -2.145 -32.915   8.277  1.00  0.810          N  
ATOM   5642  CA  ALA B 365      -2.278 -31.468   8.165  1.00  0.740          C  
ATOM   5643  C   ALA B 365      -1.376 -30.912   7.087  1.00  0.600          C  
ATOM   5644  O   ALA B 365      -1.796 -30.049   6.314  1.00  0.630          O  
ATOM   5645  CB  ALA B 365      -1.910 -30.802   9.469  1.00  1.060          C  
ATOM   5646  H   ALA B 365      -1.922 -33.326   9.192  1.00  0.970          H  
ATOM   5647  HA  ALA B 365      -3.305 -31.237   7.906  1.00  0.890          H  
ATOM   5648 1HB  ALA B 365      -2.028 -29.740   9.370  1.00  1.280          H  
ATOM   5649 2HB  ALA B 365      -2.534 -31.158  10.255  1.00  1.280          H  
ATOM   5650 3HB  ALA B 365      -0.880 -31.027   9.712  1.00  1.280          H  
ATOM   5651  N   GLN B 366      -0.155 -31.443   7.001  1.00  0.510          N  
ATOM   5652  CA  GLN B 366       0.815 -30.970   6.023  1.00  0.420          C  
ATOM   5653  C   GLN B 366       0.374 -31.284   4.587  1.00  0.410          C  
ATOM   5654  O   GLN B 366       0.369 -30.402   3.715  1.00  0.440          O  
ATOM   5655  CB  GLN B 366       2.160 -31.661   6.302  1.00  0.620          C  
ATOM   5656  CG  GLN B 366       2.814 -31.237   7.612  1.00  0.620          C  
ATOM   5657  CD  GLN B 366       3.970 -32.151   8.040  1.00  0.620          C  
ATOM   5658  OE1 GLN B 366       4.233 -33.155   7.403  1.00  0.620          O  
ATOM   5659  NE2 GLN B 366       4.598 -31.824   9.131  1.00  0.620          N  
ATOM   5660  H   GLN B 366       0.119 -32.132   7.713  1.00  0.610          H  
ATOM   5661  HA  GLN B 366       0.919 -29.893   6.136  1.00  0.500          H  
ATOM   5662 1HB  GLN B 366       2.024 -32.737   6.317  1.00  0.750          H  
ATOM   5663 2HB  GLN B 366       2.852 -31.431   5.502  1.00  0.750          H  
ATOM   5664 1HG  GLN B 366       3.194 -30.218   7.505  1.00  0.750          H  
ATOM   5665 2HG  GLN B 366       2.069 -31.261   8.396  1.00  0.750          H  
ATOM   5666 1HE2 GLN B 366       5.340 -32.412   9.511  1.00  0.750          H  
ATOM   5667 2HE2 GLN B 366       4.293 -30.992   9.626  1.00  0.750          H  
ATOM   5668  N   PHE B 367      -0.072 -32.521   4.354  1.00  0.450          N  
ATOM   5669  CA  PHE B 367      -0.489 -32.911   3.013  1.00  0.490          C  
ATOM   5670  C   PHE B 367      -1.792 -32.215   2.625  1.00  0.530          C  
ATOM   5671  O   PHE B 367      -1.955 -31.784   1.478  1.00  0.530          O  
ATOM   5672  CB  PHE B 367      -0.578 -34.439   2.886  1.00  0.670          C  
ATOM   5673  CG  PHE B 367       0.803 -35.116   2.718  1.00  0.670          C  
ATOM   5674  CD1 PHE B 367       1.470 -35.708   3.787  1.00  0.670          C  
ATOM   5675  CD2 PHE B 367       1.429 -35.145   1.480  1.00  0.670          C  
ATOM   5676  CE1 PHE B 367       2.713 -36.292   3.624  1.00  0.670          C  
ATOM   5677  CE2 PHE B 367       2.681 -35.728   1.324  1.00  0.670          C  
ATOM   5678  CZ  PHE B 367       3.317 -36.296   2.390  1.00  0.670          C  
ATOM   5679  H   PHE B 367      -0.069 -33.207   5.118  1.00  0.540          H  
ATOM   5680  HA  PHE B 367       0.277 -32.583   2.312  1.00  0.590          H  
ATOM   5681 1HB  PHE B 367      -1.051 -34.845   3.786  1.00  0.800          H  
ATOM   5682 2HB  PHE B 367      -1.203 -34.703   2.036  1.00  0.800          H  
ATOM   5683  HD1 PHE B 367       1.017 -35.718   4.759  1.00  0.800          H  
ATOM   5684  HD2 PHE B 367       0.934 -34.689   0.617  1.00  0.800          H  
ATOM   5685  HE1 PHE B 367       3.214 -36.747   4.482  1.00  0.800          H  
ATOM   5686  HE2 PHE B 367       3.164 -35.728   0.349  1.00  0.800          H  
ATOM   5687  HZ  PHE B 367       4.299 -36.751   2.262  1.00  0.800          H  
ATOM   5688  N   LEU B 368      -2.720 -32.069   3.570  1.00  0.580          N  
ATOM   5689  CA  LEU B 368      -3.953 -31.380   3.255  1.00  0.610          C  
ATOM   5690  C   LEU B 368      -3.637 -29.927   2.934  1.00  0.550          C  
ATOM   5691  O   LEU B 368      -4.158 -29.377   1.963  1.00  0.550          O  
ATOM   5692  CB  LEU B 368      -4.961 -31.481   4.403  1.00  0.840          C  
ATOM   5693  CG  LEU B 368      -6.324 -30.759   4.183  1.00  0.840          C  
ATOM   5694  CD1 LEU B 368      -7.057 -31.325   2.961  1.00  0.840          C  
ATOM   5695  CD2 LEU B 368      -7.169 -30.899   5.443  1.00  0.840          C  
ATOM   5696  H   LEU B 368      -2.588 -32.452   4.507  1.00  0.700          H  
ATOM   5697  HA  LEU B 368      -4.375 -31.851   2.373  1.00  0.730          H  
ATOM   5698 1HB  LEU B 368      -5.162 -32.533   4.590  1.00  1.010          H  
ATOM   5699 2HB  LEU B 368      -4.496 -31.071   5.298  1.00  1.010          H  
ATOM   5700  HG  LEU B 368      -6.140 -29.724   3.994  1.00  1.010          H  
ATOM   5701 1HD1 LEU B 368      -7.999 -30.790   2.831  1.00  1.010          H  
ATOM   5702 2HD1 LEU B 368      -6.461 -31.194   2.063  1.00  1.010          H  
ATOM   5703 3HD1 LEU B 368      -7.260 -32.384   3.111  1.00  1.010          H  
ATOM   5704 1HD2 LEU B 368      -8.115 -30.374   5.308  1.00  1.010          H  
ATOM   5705 2HD2 LEU B 368      -7.364 -31.953   5.642  1.00  1.010          H  
ATOM   5706 3HD2 LEU B 368      -6.635 -30.466   6.276  1.00  1.010          H  
ATOM   5707  N   GLY B 369      -2.756 -29.293   3.719  1.00  0.510          N  
ATOM   5708  CA  GLY B 369      -2.390 -27.896   3.510  1.00  0.500          C  
ATOM   5709  C   GLY B 369      -2.000 -27.691   2.067  1.00  0.480          C  
ATOM   5710  O   GLY B 369      -2.475 -26.758   1.411  1.00  0.520          O  
ATOM   5711  H   GLY B 369      -2.350 -29.767   4.528  1.00  0.610          H  
ATOM   5712 1HA  GLY B 369      -3.227 -27.249   3.770  1.00  0.600          H  
ATOM   5713 2HA  GLY B 369      -1.556 -27.639   4.167  1.00  0.600          H  
ATOM   5714  N   ALA B 370      -1.132 -28.568   1.568  1.00  0.450          N  
ATOM   5715  CA  ALA B 370      -0.685 -28.520   0.189  1.00  0.480          C  
ATOM   5716  C   ALA B 370      -1.814 -28.679  -0.830  1.00  0.470          C  
ATOM   5717  O   ALA B 370      -1.768 -28.078  -1.911  1.00  0.520          O  
ATOM   5718  CB  ALA B 370       0.342 -29.598  -0.014  1.00  0.660          C  
ATOM   5719  H   ALA B 370      -0.751 -29.287   2.198  1.00  0.540          H  
ATOM   5720  HA  ALA B 370      -0.257 -27.545   0.019  1.00  0.580          H  
ATOM   5721 1HB  ALA B 370       0.722 -29.553  -1.034  1.00  0.790          H  
ATOM   5722 2HB  ALA B 370       1.154 -29.458   0.690  1.00  0.790          H  
ATOM   5723 3HB  ALA B 370      -0.115 -30.562   0.169  1.00  0.790          H  
ATOM   5724  N   MET B 371      -2.805 -29.526  -0.537  1.00  0.450          N  
ATOM   5725  CA  MET B 371      -3.904 -29.700  -1.482  1.00  0.450          C  
ATOM   5726  C   MET B 371      -4.829 -28.487  -1.496  1.00  0.470          C  
ATOM   5727  O   MET B 371      -5.343 -28.085  -2.554  1.00  0.460          O  
ATOM   5728  CB  MET B 371      -4.678 -30.968  -1.198  1.00  0.630          C  
ATOM   5729  CG  MET B 371      -3.883 -32.230  -1.486  1.00  0.630          C  
ATOM   5730  SD  MET B 371      -4.776 -33.743  -1.164  1.00  0.630          S  
ATOM   5731  CE  MET B 371      -5.979 -33.692  -2.505  1.00  0.630          C  
ATOM   5732  H   MET B 371      -2.785 -30.046   0.351  1.00  0.540          H  
ATOM   5733  HA  MET B 371      -3.474 -29.794  -2.479  1.00  0.540          H  
ATOM   5734 1HB  MET B 371      -4.959 -30.983  -0.144  1.00  0.760          H  
ATOM   5735 2HB  MET B 371      -5.585 -30.958  -1.782  1.00  0.760          H  
ATOM   5736 1HG  MET B 371      -3.569 -32.231  -2.526  1.00  0.760          H  
ATOM   5737 2HG  MET B 371      -2.987 -32.223  -0.869  1.00  0.760          H  
ATOM   5738 1HE  MET B 371      -6.595 -34.590  -2.473  1.00  0.760          H  
ATOM   5739 2HE  MET B 371      -6.619 -32.826  -2.405  1.00  0.760          H  
ATOM   5740 3HE  MET B 371      -5.460 -33.635  -3.452  1.00  0.760          H  
ATOM   5741  N   ILE B 372      -5.046 -27.899  -0.319  1.00  0.510          N  
ATOM   5742  CA  ILE B 372      -5.894 -26.725  -0.211  1.00  0.570          C  
ATOM   5743  C   ILE B 372      -5.190 -25.613  -0.976  1.00  0.590          C  
ATOM   5744  O   ILE B 372      -5.823 -24.845  -1.713  1.00  0.610          O  
ATOM   5745  CB  ILE B 372      -6.143 -26.279   1.250  1.00  0.770          C  
ATOM   5746  CG1 ILE B 372      -6.968 -27.342   2.020  1.00  0.770          C  
ATOM   5747  CG2 ILE B 372      -6.940 -24.952   1.228  1.00  0.770          C  
ATOM   5748  CD1 ILE B 372      -7.000 -27.120   3.525  1.00  0.770          C  
ATOM   5749  H   ILE B 372      -4.626 -28.320   0.518  1.00  0.610          H  
ATOM   5750  HA  ILE B 372      -6.853 -26.927  -0.687  1.00  0.680          H  
ATOM   5751  HB  ILE B 372      -5.187 -26.140   1.760  1.00  0.930          H  
ATOM   5752 1HG1 ILE B 372      -7.989 -27.343   1.644  1.00  0.930          H  
ATOM   5753 2HG1 ILE B 372      -6.532 -28.322   1.831  1.00  0.930          H  
ATOM   5754 1HG2 ILE B 372      -7.124 -24.595   2.232  1.00  0.930          H  
ATOM   5755 2HG2 ILE B 372      -6.405 -24.210   0.705  1.00  0.930          H  
ATOM   5756 3HG2 ILE B 372      -7.893 -25.113   0.724  1.00  0.930          H  
ATOM   5757 1HD1 ILE B 372      -7.585 -27.907   3.996  1.00  0.930          H  
ATOM   5758 2HD1 ILE B 372      -5.983 -27.142   3.902  1.00  0.930          H  
ATOM   5759 3HD1 ILE B 372      -7.449 -26.169   3.768  1.00  0.930          H  
ATOM   5760  N   ALA B 373      -3.874 -25.491  -0.756  1.00  0.610          N  
ATOM   5761  CA  ALA B 373      -3.092 -24.462  -1.408  1.00  0.650          C  
ATOM   5762  C   ALA B 373      -3.138 -24.591  -2.903  1.00  0.600          C  
ATOM   5763  O   ALA B 373      -3.362 -23.588  -3.586  1.00  0.620          O  
ATOM   5764  CB  ALA B 373      -1.656 -24.520  -0.938  1.00  0.890          C  
ATOM   5765  H   ALA B 373      -3.417 -26.120  -0.093  1.00  0.730          H  
ATOM   5766  HA  ALA B 373      -3.511 -23.510  -1.152  1.00  0.780          H  
ATOM   5767 1HB  ALA B 373      -1.084 -23.727  -1.407  1.00  1.070          H  
ATOM   5768 2HB  ALA B 373      -1.613 -24.399   0.127  1.00  1.070          H  
ATOM   5769 3HB  ALA B 373      -1.235 -25.482  -1.202  1.00  1.070          H  
ATOM   5770  N   GLN B 374      -3.016 -25.805  -3.446  1.00  0.550          N  
ATOM   5771  CA  GLN B 374      -3.075 -25.859  -4.887  1.00  0.530          C  
ATOM   5772  C   GLN B 374      -4.465 -25.536  -5.392  1.00  0.510          C  
ATOM   5773  O   GLN B 374      -4.601 -24.857  -6.408  1.00  0.550          O  
ATOM   5774  CB  GLN B 374      -2.532 -27.154  -5.450  1.00  0.750          C  
ATOM   5775  CG  GLN B 374      -2.414 -27.110  -6.975  1.00  0.750          C  
ATOM   5776  CD  GLN B 374      -1.482 -25.943  -7.415  1.00  0.750          C  
ATOM   5777  OE1 GLN B 374      -0.463 -25.655  -6.746  1.00  0.750          O  
ATOM   5778  NE2 GLN B 374      -1.833 -25.282  -8.504  1.00  0.750          N  
ATOM   5779  H   GLN B 374      -2.806 -26.639  -2.884  1.00  0.660          H  
ATOM   5780  HA  GLN B 374      -2.428 -25.082  -5.256  1.00  0.640          H  
ATOM   5781 1HB  GLN B 374      -1.548 -27.341  -5.025  1.00  0.900          H  
ATOM   5782 2HB  GLN B 374      -3.176 -27.980  -5.164  1.00  0.900          H  
ATOM   5783 1HG  GLN B 374      -2.001 -28.055  -7.330  1.00  0.900          H  
ATOM   5784 2HG  GLN B 374      -3.381 -26.952  -7.412  1.00  0.900          H  
ATOM   5785 1HE2 GLN B 374      -1.278 -24.510  -8.833  1.00  0.900          H  
ATOM   5786 2HE2 GLN B 374      -2.680 -25.518  -9.013  1.00  0.900          H  
ATOM   5787  N   THR B 375      -5.502 -25.946  -4.670  1.00  0.510          N  
ATOM   5788  CA  THR B 375      -6.856 -25.643  -5.097  1.00  0.590          C  
ATOM   5789  C   THR B 375      -7.018 -24.118  -5.228  1.00  0.630          C  
ATOM   5790  O   THR B 375      -7.525 -23.628  -6.246  1.00  0.690          O  
ATOM   5791  CB  THR B 375      -7.881 -26.220  -4.098  1.00  0.790          C  
ATOM   5792  OG1 THR B 375      -7.733 -27.653  -4.031  1.00  0.790          O  
ATOM   5793  CG2 THR B 375      -9.281 -25.882  -4.554  1.00  0.790          C  
ATOM   5794  H   THR B 375      -5.358 -26.531  -3.843  1.00  0.610          H  
ATOM   5795  HA  THR B 375      -7.027 -26.095  -6.072  1.00  0.710          H  
ATOM   5796  HB  THR B 375      -7.713 -25.800  -3.112  1.00  0.950          H  
ATOM   5797  HG1 THR B 375      -6.897 -27.868  -3.552  1.00  0.950          H  
ATOM   5798 1HG2 THR B 375     -10.000 -26.293  -3.850  1.00  0.950          H  
ATOM   5799 2HG2 THR B 375      -9.394 -24.807  -4.594  1.00  0.950          H  
ATOM   5800 3HG2 THR B 375      -9.458 -26.303  -5.542  1.00  0.950          H  
ATOM   5801  N   THR B 376      -6.542 -23.370  -4.216  1.00  0.630          N  
ATOM   5802  CA  THR B 376      -6.600 -21.906  -4.227  1.00  0.710          C  
ATOM   5803  C   THR B 376      -5.803 -21.337  -5.404  1.00  0.650          C  
ATOM   5804  O   THR B 376      -6.265 -20.414  -6.081  1.00  0.750          O  
ATOM   5805  CB  THR B 376      -6.077 -21.310  -2.901  1.00  0.960          C  
ATOM   5806  OG1 THR B 376      -6.914 -21.743  -1.816  1.00  0.960          O  
ATOM   5807  CG2 THR B 376      -6.065 -19.757  -2.950  1.00  0.960          C  
ATOM   5808  H   THR B 376      -6.155 -23.856  -3.401  1.00  0.760          H  
ATOM   5809  HA  THR B 376      -7.639 -21.607  -4.346  1.00  0.850          H  
ATOM   5810  HB  THR B 376      -5.077 -21.680  -2.733  1.00  1.150          H  
ATOM   5811  HG1 THR B 376      -6.817 -22.700  -1.704  1.00  1.150          H  
ATOM   5812 1HG2 THR B 376      -5.689 -19.371  -2.003  1.00  1.150          H  
ATOM   5813 2HG2 THR B 376      -5.423 -19.414  -3.752  1.00  1.150          H  
ATOM   5814 3HG2 THR B 376      -7.075 -19.388  -3.115  1.00  1.150          H  
ATOM   5815  N   LEU B 377      -4.594 -21.859  -5.634  1.00  0.550          N  
ATOM   5816  CA  LEU B 377      -3.747 -21.409  -6.732  1.00  0.540          C  
ATOM   5817  C   LEU B 377      -4.383 -21.663  -8.080  1.00  0.510          C  
ATOM   5818  O   LEU B 377      -4.239 -20.846  -8.990  1.00  0.540          O  
ATOM   5819  CB  LEU B 377      -2.401 -22.102  -6.642  1.00  0.760          C  
ATOM   5820  CG  LEU B 377      -1.532 -21.666  -5.478  1.00  0.760          C  
ATOM   5821  CD1 LEU B 377      -0.438 -22.625  -5.317  1.00  0.760          C  
ATOM   5822  CD2 LEU B 377      -0.935 -20.280  -5.753  1.00  0.760          C  
ATOM   5823  H   LEU B 377      -4.241 -22.586  -5.002  1.00  0.660          H  
ATOM   5824  HA  LEU B 377      -3.608 -20.346  -6.642  1.00  0.650          H  
ATOM   5825 1HB  LEU B 377      -2.576 -23.163  -6.550  1.00  0.910          H  
ATOM   5826 2HB  LEU B 377      -1.853 -21.929  -7.564  1.00  0.910          H  
ATOM   5827  HG  LEU B 377      -2.114 -21.640  -4.587  1.00  0.910          H  
ATOM   5828 1HD1 LEU B 377       0.186 -22.324  -4.494  1.00  0.910          H  
ATOM   5829 2HD1 LEU B 377      -0.823 -23.604  -5.115  1.00  0.910          H  
ATOM   5830 3HD1 LEU B 377       0.123 -22.644  -6.235  1.00  0.910          H  
ATOM   5831 1HD2 LEU B 377      -0.298 -19.985  -4.924  1.00  0.910          H  
ATOM   5832 2HD2 LEU B 377      -0.336 -20.320  -6.664  1.00  0.910          H  
ATOM   5833 3HD2 LEU B 377      -1.715 -19.551  -5.865  1.00  0.910          H  
ATOM   5834  N   ASN B 378      -5.088 -22.776  -8.223  1.00  0.630          N  
ATOM   5835  CA  ASN B 378      -5.751 -23.063  -9.475  1.00  0.810          C  
ATOM   5836  C   ASN B 378      -6.862 -22.045  -9.692  1.00  0.840          C  
ATOM   5837  O   ASN B 378      -6.978 -21.462 -10.775  1.00  0.920          O  
ATOM   5838  CB  ASN B 378      -6.330 -24.453  -9.444  1.00  1.060          C  
ATOM   5839  CG  ASN B 378      -5.297 -25.484  -9.482  1.00  1.060          C  
ATOM   5840  OD1 ASN B 378      -4.200 -25.311 -10.025  1.00  1.060          O  
ATOM   5841  ND2 ASN B 378      -5.609 -26.576  -8.880  1.00  1.060          N  
ATOM   5842  H   ASN B 378      -5.112 -23.449  -7.454  1.00  0.760          H  
ATOM   5843  HA  ASN B 378      -5.032 -22.970 -10.288  1.00  0.970          H  
ATOM   5844 1HB  ASN B 378      -6.915 -24.581  -8.536  1.00  1.270          H  
ATOM   5845 2HB  ASN B 378      -7.002 -24.589 -10.291  1.00  1.270          H  
ATOM   5846 1HD2 ASN B 378      -4.958 -27.330  -8.848  1.00  1.270          H  
ATOM   5847 2HD2 ASN B 378      -6.507 -26.672  -8.454  1.00  1.270          H  
ATOM   5848  N   PHE B 379      -7.615 -21.723  -8.629  1.00  0.900          N  
ATOM   5849  CA  PHE B 379      -8.673 -20.734  -8.764  1.00  1.160          C  
ATOM   5850  C   PHE B 379      -8.073 -19.409  -9.224  1.00  1.110          C  
ATOM   5851  O   PHE B 379      -8.579 -18.771 -10.158  1.00  1.350          O  
ATOM   5852  CB  PHE B 379      -9.362 -20.484  -7.412  1.00  1.520          C  
ATOM   5853  CG  PHE B 379     -10.208 -21.594  -6.839  1.00  1.520          C  
ATOM   5854  CD1 PHE B 379     -10.479 -21.582  -5.477  1.00  1.520          C  
ATOM   5855  CD2 PHE B 379     -10.723 -22.641  -7.604  1.00  1.520          C  
ATOM   5856  CE1 PHE B 379     -11.239 -22.564  -4.897  1.00  1.520          C  
ATOM   5857  CE2 PHE B 379     -11.483 -23.625  -7.016  1.00  1.520          C  
ATOM   5858  CZ  PHE B 379     -11.742 -23.585  -5.666  1.00  1.520          C  
ATOM   5859  H   PHE B 379      -7.499 -22.236  -7.745  1.00  1.080          H  
ATOM   5860  HA  PHE B 379      -9.387 -21.063  -9.515  1.00  1.390          H  
ATOM   5861 1HB  PHE B 379      -8.606 -20.248  -6.678  1.00  1.820          H  
ATOM   5862 2HB  PHE B 379      -9.975 -19.614  -7.486  1.00  1.820          H  
ATOM   5863  HD1 PHE B 379     -10.080 -20.774  -4.863  1.00  1.820          H  
ATOM   5864  HD2 PHE B 379     -10.530 -22.698  -8.669  1.00  1.820          H  
ATOM   5865  HE1 PHE B 379     -11.441 -22.536  -3.826  1.00  1.820          H  
ATOM   5866  HE2 PHE B 379     -11.879 -24.440  -7.620  1.00  1.820          H  
ATOM   5867  HZ  PHE B 379     -12.343 -24.367  -5.206  1.00  1.820          H  
ATOM   5868  N   LEU B 380      -6.959 -19.025  -8.590  1.00  0.930          N  
ATOM   5869  CA  LEU B 380      -6.254 -17.791  -8.894  1.00  1.060          C  
ATOM   5870  C   LEU B 380      -5.622 -17.690 -10.281  1.00  1.110          C  
ATOM   5871  O   LEU B 380      -5.749 -16.651 -10.935  1.00  1.760          O  
ATOM   5872  CB  LEU B 380      -5.100 -17.609  -7.890  1.00  1.430          C  
ATOM   5873  CG  LEU B 380      -5.425 -17.260  -6.432  1.00  1.430          C  
ATOM   5874  CD1 LEU B 380      -4.180 -17.429  -5.570  1.00  1.430          C  
ATOM   5875  CD2 LEU B 380      -5.837 -15.842  -6.377  1.00  1.430          C  
ATOM   5876  H   LEU B 380      -6.611 -19.608  -7.823  1.00  1.120          H  
ATOM   5877  HA  LEU B 380      -6.957 -16.979  -8.794  1.00  1.270          H  
ATOM   5878 1HB  LEU B 380      -4.518 -18.516  -7.885  1.00  1.720          H  
ATOM   5879 2HB  LEU B 380      -4.471 -16.817  -8.271  1.00  1.720          H  
ATOM   5880  HG  LEU B 380      -6.211 -17.902  -6.048  1.00  1.720          H  
ATOM   5881 1HD1 LEU B 380      -4.418 -17.158  -4.542  1.00  1.720          H  
ATOM   5882 2HD1 LEU B 380      -3.856 -18.448  -5.595  1.00  1.720          H  
ATOM   5883 3HD1 LEU B 380      -3.392 -16.789  -5.949  1.00  1.720          H  
ATOM   5884 1HD2 LEU B 380      -6.032 -15.565  -5.352  1.00  1.720          H  
ATOM   5885 2HD2 LEU B 380      -5.025 -15.238  -6.768  1.00  1.720          H  
ATOM   5886 3HD2 LEU B 380      -6.724 -15.675  -6.972  1.00  1.720          H  
ATOM   5887  N   PHE B 381      -4.949 -18.752 -10.749  1.00  0.820          N  
ATOM   5888  CA  PHE B 381      -4.191 -18.625 -11.990  1.00  0.980          C  
ATOM   5889  C   PHE B 381      -4.534 -19.548 -13.188  1.00  0.920          C  
ATOM   5890  O   PHE B 381      -4.017 -19.312 -14.285  1.00  0.800          O  
ATOM   5891  CB  PHE B 381      -2.710 -18.789 -11.625  1.00  1.310          C  
ATOM   5892  CG  PHE B 381      -2.268 -17.827 -10.477  1.00  1.310          C  
ATOM   5893  CD1 PHE B 381      -1.770 -18.346  -9.275  1.00  1.310          C  
ATOM   5894  CD2 PHE B 381      -2.411 -16.437 -10.566  1.00  1.310          C  
ATOM   5895  CE1 PHE B 381      -1.414 -17.502  -8.228  1.00  1.310          C  
ATOM   5896  CE2 PHE B 381      -2.066 -15.605  -9.509  1.00  1.310          C  
ATOM   5897  CZ  PHE B 381      -1.562 -16.142  -8.343  1.00  1.310          C  
ATOM   5898  H   PHE B 381      -4.861 -19.592 -10.175  1.00  0.980          H  
ATOM   5899  HA  PHE B 381      -4.330 -17.606 -12.343  1.00  1.180          H  
ATOM   5900 1HB  PHE B 381      -2.537 -19.817 -11.295  1.00  1.570          H  
ATOM   5901 2HB  PHE B 381      -2.089 -18.608 -12.494  1.00  1.570          H  
ATOM   5902  HD1 PHE B 381      -1.663 -19.428  -9.164  1.00  1.570          H  
ATOM   5903  HD2 PHE B 381      -2.811 -16.006 -11.468  1.00  1.570          H  
ATOM   5904  HE1 PHE B 381      -1.020 -17.910  -7.309  1.00  1.570          H  
ATOM   5905  HE2 PHE B 381      -2.189 -14.526  -9.599  1.00  1.570          H  
ATOM   5906  HZ  PHE B 381      -1.280 -15.488  -7.515  1.00  1.570          H  
ATOM   5907  N   TRP B 382      -5.363 -20.592 -13.019  1.00  1.200          N  
ATOM   5908  CA  TRP B 382      -5.626 -21.555 -14.105  1.00  1.350          C  
ATOM   5909  C   TRP B 382      -6.246 -20.894 -15.345  1.00  1.200          C  
ATOM   5910  O   TRP B 382      -5.803 -21.116 -16.477  1.00  1.130          O  
ATOM   5911  CB  TRP B 382      -6.562 -22.657 -13.575  1.00  1.830          C  
ATOM   5912  CG  TRP B 382      -6.922 -23.782 -14.523  1.00  1.830          C  
ATOM   5913  CD1 TRP B 382      -6.266 -24.971 -14.661  1.00  1.830          C  
ATOM   5914  CD2 TRP B 382      -8.041 -23.836 -15.448  1.00  1.830          C  
ATOM   5915  NE1 TRP B 382      -6.903 -25.762 -15.597  1.00  1.830          N  
ATOM   5916  CE2 TRP B 382      -7.982 -25.077 -16.090  1.00  1.830          C  
ATOM   5917  CE3 TRP B 382      -9.077 -22.947 -15.771  1.00  1.830          C  
ATOM   5918  CZ2 TRP B 382      -8.912 -25.450 -17.039  1.00  1.830          C  
ATOM   5919  CZ3 TRP B 382     -10.003 -23.318 -16.724  1.00  1.830          C  
ATOM   5920  CH2 TRP B 382      -9.924 -24.538 -17.344  1.00  1.830          C  
ATOM   5921  H   TRP B 382      -5.823 -20.764 -12.121  1.00  1.440          H  
ATOM   5922  HA  TRP B 382      -4.679 -22.010 -14.396  1.00  1.620          H  
ATOM   5923 1HB  TRP B 382      -6.101 -23.108 -12.698  1.00  2.200          H  
ATOM   5924 2HB  TRP B 382      -7.490 -22.201 -13.237  1.00  2.200          H  
ATOM   5925  HD1 TRP B 382      -5.387 -25.256 -14.102  1.00  2.200          H  
ATOM   5926  HE1 TRP B 382      -6.634 -26.733 -15.887  1.00  2.200          H  
ATOM   5927  HE3 TRP B 382      -9.153 -21.987 -15.284  1.00  2.200          H  
ATOM   5928  HZ2 TRP B 382      -8.869 -26.418 -17.540  1.00  2.200          H  
ATOM   5929  HZ3 TRP B 382     -10.800 -22.618 -16.967  1.00  2.200          H  
ATOM   5930  HH2 TRP B 382     -10.673 -24.804 -18.089  1.00  2.200          H  
ATOM   5931  N   LYS B 383      -7.269 -20.063 -15.148  1.00  1.380          N  
ATOM   5932  CA  LYS B 383      -7.918 -19.438 -16.290  1.00  1.610          C  
ATOM   5933  C   LYS B 383      -6.984 -18.454 -16.974  1.00  1.410          C  
ATOM   5934  O   LYS B 383      -6.974 -18.349 -18.199  1.00  1.570          O  
ATOM   5935  CB  LYS B 383      -9.219 -18.741 -15.889  1.00  2.160          C  
ATOM   5936  CG  LYS B 383     -10.015 -18.118 -17.071  1.00  2.160          C  
ATOM   5937  CD  LYS B 383     -10.573 -19.162 -18.035  1.00  2.160          C  
ATOM   5938  CE  LYS B 383     -11.465 -18.501 -19.086  1.00  2.160          C  
ATOM   5939  NZ  LYS B 383     -12.036 -19.491 -20.044  1.00  2.160          N  
ATOM   5940  H   LYS B 383      -7.599 -19.887 -14.208  1.00  1.660          H  
ATOM   5941  HA  LYS B 383      -8.152 -20.222 -17.007  1.00  1.930          H  
ATOM   5942 1HB  LYS B 383      -9.870 -19.452 -15.382  1.00  2.590          H  
ATOM   5943 2HB  LYS B 383      -8.997 -17.939 -15.183  1.00  2.590          H  
ATOM   5944 1HG  LYS B 383     -10.853 -17.571 -16.697  1.00  2.590          H  
ATOM   5945 2HG  LYS B 383      -9.380 -17.422 -17.623  1.00  2.590          H  
ATOM   5946 1HD  LYS B 383      -9.754 -19.660 -18.557  1.00  2.590          H  
ATOM   5947 2HD  LYS B 383     -11.146 -19.908 -17.487  1.00  2.590          H  
ATOM   5948 1HE  LYS B 383     -12.282 -17.983 -18.585  1.00  2.590          H  
ATOM   5949 2HE  LYS B 383     -10.874 -17.774 -19.643  1.00  2.590          H  
ATOM   5950 1HZ  LYS B 383     -12.614 -19.011 -20.719  1.00  2.590          H  
ATOM   5951 2HZ  LYS B 383     -11.288 -19.971 -20.525  1.00  2.590          H  
ATOM   5952 3HZ  LYS B 383     -12.597 -20.164 -19.542  1.00  2.590          H  
ATOM   5953  N   GLN B 384      -6.188 -17.733 -16.185  1.00  1.170          N  
ATOM   5954  CA  GLN B 384      -5.268 -16.737 -16.728  1.00  1.220          C  
ATOM   5955  C   GLN B 384      -4.281 -17.393 -17.673  1.00  1.080          C  
ATOM   5956  O   GLN B 384      -4.052 -16.948 -18.811  1.00  1.360          O  
ATOM   5957  CB  GLN B 384      -4.477 -16.126 -15.582  1.00  1.690          C  
ATOM   5958  CG  GLN B 384      -5.265 -15.255 -14.684  1.00  1.690          C  
ATOM   5959  CD  GLN B 384      -4.443 -14.724 -13.585  1.00  1.690          C  
ATOM   5960  OE1 GLN B 384      -3.245 -14.994 -13.545  1.00  1.690          O  
ATOM   5961  NE2 GLN B 384      -5.062 -13.986 -12.682  1.00  1.690          N  
ATOM   5962  H   GLN B 384      -6.247 -17.875 -15.188  1.00  1.400          H  
ATOM   5963  HA  GLN B 384      -5.832 -15.975 -17.267  1.00  1.460          H  
ATOM   5964 1HB  GLN B 384      -4.102 -16.926 -14.960  1.00  2.030          H  
ATOM   5965 2HB  GLN B 384      -3.619 -15.623 -15.953  1.00  2.030          H  
ATOM   5966 1HG  GLN B 384      -5.626 -14.435 -15.262  1.00  2.030          H  
ATOM   5967 2HG  GLN B 384      -6.095 -15.816 -14.257  1.00  2.030          H  
ATOM   5968 1HE2 GLN B 384      -4.562 -13.605 -11.907  1.00  2.030          H  
ATOM   5969 2HE2 GLN B 384      -6.040 -13.810 -12.764  1.00  2.030          H  
ATOM   5970  N   LEU B 385      -3.788 -18.527 -17.221  1.00  0.840          N  
ATOM   5971  CA  LEU B 385      -2.848 -19.349 -17.922  1.00  0.960          C  
ATOM   5972  C   LEU B 385      -3.352 -19.841 -19.260  1.00  1.020          C  
ATOM   5973  O   LEU B 385      -2.593 -19.913 -20.231  1.00  1.240          O  
ATOM   5974  CB  LEU B 385      -2.479 -20.466 -16.999  1.00  1.300          C  
ATOM   5975  CG  LEU B 385      -1.565 -21.467 -17.467  1.00  1.300          C  
ATOM   5976  CD1 LEU B 385      -0.275 -20.872 -17.963  1.00  1.300          C  
ATOM   5977  CD2 LEU B 385      -1.327 -22.298 -16.297  1.00  1.300          C  
ATOM   5978  H   LEU B 385      -4.034 -18.821 -16.269  1.00  1.010          H  
ATOM   5979  HA  LEU B 385      -1.966 -18.750 -18.084  1.00  1.150          H  
ATOM   5980 1HB  LEU B 385      -2.082 -20.035 -16.089  1.00  1.560          H  
ATOM   5981 2HB  LEU B 385      -3.391 -20.980 -16.734  1.00  1.560          H  
ATOM   5982  HG  LEU B 385      -2.003 -22.063 -18.273  1.00  1.560          H  
ATOM   5983 1HD1 LEU B 385       0.398 -21.687 -18.255  1.00  1.560          H  
ATOM   5984 2HD1 LEU B 385      -0.451 -20.248 -18.819  1.00  1.560          H  
ATOM   5985 3HD1 LEU B 385       0.178 -20.291 -17.203  1.00  1.560          H  
ATOM   5986 1HD2 LEU B 385      -0.659 -23.062 -16.585  1.00  1.560          H  
ATOM   5987 2HD2 LEU B 385      -0.896 -21.715 -15.492  1.00  1.560          H  
ATOM   5988 3HD2 LEU B 385      -2.268 -22.710 -15.964  1.00  1.560          H  
ATOM   5989  N   SER B 386      -4.649 -20.131 -19.355  1.00  0.970          N  
ATOM   5990  CA  SER B 386      -5.225 -20.630 -20.605  1.00  1.120          C  
ATOM   5991  C   SER B 386      -5.069 -19.614 -21.752  1.00  1.370          C  
ATOM   5992  O   SER B 386      -5.271 -19.956 -22.922  1.00  1.570          O  
ATOM   5993  CB  SER B 386      -6.704 -20.942 -20.459  1.00  1.510          C  
ATOM   5994  OG  SER B 386      -7.478 -19.770 -20.396  1.00  1.510          O  
ATOM   5995  H   SER B 386      -5.228 -20.077 -18.509  1.00  1.160          H  
ATOM   5996  HA  SER B 386      -4.703 -21.545 -20.874  1.00  1.340          H  
ATOM   5997 1HB  SER B 386      -7.028 -21.549 -21.301  1.00  1.810          H  
ATOM   5998 2HB  SER B 386      -6.860 -21.525 -19.549  1.00  1.810          H  
ATOM   5999  HG  SER B 386      -7.301 -19.361 -19.529  1.00  1.810          H  
ATOM   6000  N   SER B 387      -4.804 -18.344 -21.416  1.00  1.490          N  
ATOM   6001  CA  SER B 387      -4.623 -17.294 -22.398  1.00  1.890          C  
ATOM   6002  C   SER B 387      -3.139 -17.032 -22.665  1.00  2.000          C  
ATOM   6003  O   SER B 387      -2.716 -16.940 -23.822  1.00  2.320          O  
ATOM   6004  CB  SER B 387      -5.301 -16.028 -21.922  1.00  2.490          C  
ATOM   6005  OG  SER B 387      -5.113 -14.973 -22.825  1.00  2.490          O  
ATOM   6006  H   SER B 387      -4.662 -18.095 -20.436  1.00  1.790          H  
ATOM   6007  HA  SER B 387      -5.089 -17.608 -23.332  1.00  2.270          H  
ATOM   6008 1HB  SER B 387      -6.365 -16.218 -21.792  1.00  2.980          H  
ATOM   6009 2HB  SER B 387      -4.903 -15.759 -20.955  1.00  2.980          H  
ATOM   6010  HG  SER B 387      -5.599 -14.230 -22.465  1.00  2.980          H  
ATOM   6011  N   THR B 388      -2.345 -16.913 -21.591  1.00  1.950          N  
ATOM   6012  CA  THR B 388      -0.924 -16.565 -21.737  1.00  2.310          C  
ATOM   6013  C   THR B 388       0.039 -17.728 -22.059  1.00  2.310          C  
ATOM   6014  O   THR B 388       1.023 -17.523 -22.789  1.00  2.650          O  
ATOM   6015  CB  THR B 388      -0.420 -15.764 -20.512  1.00  3.090          C  
ATOM   6016  OG1 THR B 388       0.957 -15.433 -20.684  1.00  3.090          O  
ATOM   6017  CG2 THR B 388      -0.572 -16.499 -19.233  1.00  3.090          C  
ATOM   6018  H   THR B 388      -2.769 -17.016 -20.667  1.00  2.340          H  
ATOM   6019  HA  THR B 388      -0.860 -15.876 -22.578  1.00  2.770          H  
ATOM   6020  HB  THR B 388      -0.988 -14.858 -20.462  1.00  3.710          H  
ATOM   6021  HG1 THR B 388       1.226 -14.800 -19.993  1.00  3.710          H  
ATOM   6022 1HG2 THR B 388      -0.209 -15.855 -18.438  1.00  3.710          H  
ATOM   6023 2HG2 THR B 388      -1.603 -16.724 -19.069  1.00  3.710          H  
ATOM   6024 3HG2 THR B 388       0.008 -17.414 -19.250  1.00  3.710          H  
ATOM   6025  N   ASP B 389      -0.191 -18.926 -21.504  1.00  2.250          N  
ATOM   6026  CA  ASP B 389       0.708 -20.059 -21.741  1.00  2.290          C  
ATOM   6027  C   ASP B 389      -0.034 -21.397 -21.555  1.00  2.130          C  
ATOM   6028  O   ASP B 389       0.393 -22.241 -20.759  1.00  1.910          O  
ATOM   6029  CB  ASP B 389       1.953 -20.003 -20.836  1.00  3.190          C  
ATOM   6030  CG  ASP B 389       3.026 -21.016 -21.283  1.00  3.190          C  
ATOM   6031  OD1 ASP B 389       2.976 -21.408 -22.430  1.00  3.190          O  
ATOM   6032  OD2 ASP B 389       3.873 -21.391 -20.509  1.00  3.190          O  
ATOM   6033  H   ASP B 389      -1.025 -19.067 -20.931  1.00  2.700          H  
ATOM   6034  HA  ASP B 389       1.085 -19.997 -22.757  1.00  2.750          H  
ATOM   6035 1HB  ASP B 389       2.380 -18.998 -20.867  1.00  3.830          H  
ATOM   6036 2HB  ASP B 389       1.693 -20.207 -19.812  1.00  3.830          H  
ATOM   6037  N   PRO B 390      -1.082 -21.660 -22.362  1.00  2.380          N  
ATOM   6038  CA  PRO B 390      -1.983 -22.793 -22.255  1.00  2.480          C  
ATOM   6039  C   PRO B 390      -1.336 -24.160 -22.417  1.00  2.500          C  
ATOM   6040  O   PRO B 390      -1.936 -25.160 -22.026  1.00  2.640          O  
ATOM   6041  CB  PRO B 390      -2.958 -22.552 -23.423  1.00  3.720          C  
ATOM   6042  CG  PRO B 390      -2.239 -21.631 -24.372  1.00  3.720          C  
ATOM   6043  CD  PRO B 390      -1.420 -20.741 -23.486  1.00  3.720          C  
ATOM   6044  HA  PRO B 390      -2.506 -22.730 -21.299  1.00  2.980          H  
ATOM   6045 1HB  PRO B 390      -3.221 -23.512 -23.888  1.00  4.460          H  
ATOM   6046 2HB  PRO B 390      -3.891 -22.121 -23.051  1.00  4.460          H  
ATOM   6047 1HG  PRO B 390      -1.639 -22.202 -25.096  1.00  4.460          H  
ATOM   6048 2HG  PRO B 390      -2.984 -21.059 -24.952  1.00  4.460          H  
ATOM   6049 1HD  PRO B 390      -0.551 -20.400 -24.045  1.00  4.460          H  
ATOM   6050 2HD  PRO B 390      -2.051 -19.905 -23.137  1.00  4.460          H  
ATOM   6051  N   GLN B 391      -0.142 -24.236 -23.002  1.00  2.490          N  
ATOM   6052  CA  GLN B 391       0.503 -25.533 -23.199  1.00  2.560          C  
ATOM   6053  C   GLN B 391       0.653 -26.379 -21.926  1.00  2.230          C  
ATOM   6054  O   GLN B 391       0.797 -27.598 -22.028  1.00  2.580          O  
ATOM   6055  CB  GLN B 391       1.888 -25.376 -23.833  1.00  3.560          C  
ATOM   6056  CG  GLN B 391       2.929 -24.779 -22.921  1.00  3.560          C  
ATOM   6057  CD  GLN B 391       4.247 -24.566 -23.602  1.00  3.560          C  
ATOM   6058  OE1 GLN B 391       4.831 -25.503 -24.163  1.00  3.560          O  
ATOM   6059  NE2 GLN B 391       4.732 -23.342 -23.566  1.00  3.560          N  
ATOM   6060  H   GLN B 391       0.325 -23.394 -23.313  1.00  2.990          H  
ATOM   6061  HA  GLN B 391      -0.116 -26.102 -23.892  1.00  3.070          H  
ATOM   6062 1HB  GLN B 391       2.249 -26.350 -24.159  1.00  4.270          H  
ATOM   6063 2HB  GLN B 391       1.814 -24.740 -24.714  1.00  4.270          H  
ATOM   6064 1HG  GLN B 391       2.574 -23.826 -22.529  1.00  4.270          H  
ATOM   6065 2HG  GLN B 391       3.111 -25.467 -22.112  1.00  4.270          H  
ATOM   6066 1HE2 GLN B 391       5.604 -23.126 -23.995  1.00  4.270          H  
ATOM   6067 2HE2 GLN B 391       4.196 -22.600 -23.087  1.00  4.270          H  
ATOM   6068  N   THR B 392       0.673 -25.759 -20.735  1.00  1.850          N  
ATOM   6069  CA  THR B 392       0.836 -26.569 -19.525  1.00  1.820          C  
ATOM   6070  C   THR B 392       0.382 -25.860 -18.268  1.00  1.640          C  
ATOM   6071  O   THR B 392       0.416 -24.638 -18.194  1.00  2.450          O  
ATOM   6072  CB  THR B 392       2.298 -27.010 -19.333  1.00  2.560          C  
ATOM   6073  OG1 THR B 392       2.373 -27.929 -18.233  1.00  2.560          O  
ATOM   6074  CG2 THR B 392       3.189 -25.795 -19.018  1.00  2.560          C  
ATOM   6075  H   THR B 392       0.550 -24.738 -20.683  1.00  2.220          H  
ATOM   6076  HA  THR B 392       0.224 -27.462 -19.637  1.00  2.180          H  
ATOM   6077  HB  THR B 392       2.651 -27.500 -20.239  1.00  3.070          H  
ATOM   6078  HG1 THR B 392       3.205 -28.413 -18.304  1.00  3.070          H  
ATOM   6079 1HG2 THR B 392       4.214 -26.129 -18.889  1.00  3.070          H  
ATOM   6080 2HG2 THR B 392       3.144 -25.080 -19.834  1.00  3.070          H  
ATOM   6081 3HG2 THR B 392       2.861 -25.306 -18.103  1.00  3.070          H  
ATOM   6082  N   VAL B 393      -0.023 -26.631 -17.259  1.00  1.470          N  
ATOM   6083  CA  VAL B 393      -0.362 -26.014 -15.980  1.00  1.910          C  
ATOM   6084  C   VAL B 393       0.448 -26.662 -14.866  1.00  1.340          C  
ATOM   6085  O   VAL B 393       1.116 -25.981 -14.099  1.00  1.350          O  
ATOM   6086  CB  VAL B 393      -1.856 -26.138 -15.627  1.00  2.500          C  
ATOM   6087  CG1 VAL B 393      -2.104 -25.409 -14.300  1.00  2.500          C  
ATOM   6088  CG2 VAL B 393      -2.743 -25.652 -16.784  1.00  2.500          C  
ATOM   6089  H   VAL B 393      -0.021 -27.631 -17.401  1.00  1.760          H  
ATOM   6090  HA  VAL B 393      -0.080 -24.972 -16.003  1.00  2.290          H  
ATOM   6091  HB  VAL B 393      -2.080 -27.170 -15.423  1.00  3.000          H  
ATOM   6092 1HG1 VAL B 393      -3.137 -25.524 -14.009  1.00  3.000          H  
ATOM   6093 2HG1 VAL B 393      -1.470 -25.803 -13.531  1.00  3.000          H  
ATOM   6094 3HG1 VAL B 393      -1.883 -24.358 -14.410  1.00  3.000          H  
ATOM   6095 1HG2 VAL B 393      -3.792 -25.767 -16.510  1.00  3.000          H  
ATOM   6096 2HG2 VAL B 393      -2.550 -24.633 -17.011  1.00  3.000          H  
ATOM   6097 3HG2 VAL B 393      -2.539 -26.244 -17.673  1.00  3.000          H  
ATOM   6098  N   LEU B 394       0.402 -27.991 -14.802  1.00  1.010          N  
ATOM   6099  CA  LEU B 394       1.011 -28.795 -13.742  1.00  0.730          C  
ATOM   6100  C   LEU B 394       2.452 -28.366 -13.491  1.00  0.700          C  
ATOM   6101  O   LEU B 394       2.853 -28.134 -12.344  1.00  0.760          O  
ATOM   6102  CB  LEU B 394       0.921 -30.280 -14.181  1.00  1.130          C  
ATOM   6103  CG  LEU B 394       1.361 -31.405 -13.203  1.00  1.130          C  
ATOM   6104  CD1 LEU B 394       0.580 -32.685 -13.535  1.00  1.130          C  
ATOM   6105  CD2 LEU B 394       2.874 -31.701 -13.341  1.00  1.130          C  
ATOM   6106  H   LEU B 394      -0.143 -28.474 -15.495  1.00  1.210          H  
ATOM   6107  HA  LEU B 394       0.450 -28.657 -12.827  1.00  0.880          H  
ATOM   6108 1HB  LEU B 394      -0.112 -30.478 -14.423  1.00  1.360          H  
ATOM   6109 2HB  LEU B 394       1.504 -30.400 -15.090  1.00  1.360          H  
ATOM   6110  HG  LEU B 394       1.118 -31.114 -12.193  1.00  1.360          H  
ATOM   6111 1HD1 LEU B 394       0.872 -33.484 -12.840  1.00  1.360          H  
ATOM   6112 2HD1 LEU B 394      -0.475 -32.508 -13.450  1.00  1.360          H  
ATOM   6113 3HD1 LEU B 394       0.805 -32.998 -14.554  1.00  1.360          H  
ATOM   6114 1HD2 LEU B 394       3.147 -32.507 -12.652  1.00  1.360          H  
ATOM   6115 2HD2 LEU B 394       3.091 -32.013 -14.360  1.00  1.360          H  
ATOM   6116 3HD2 LEU B 394       3.461 -30.837 -13.113  1.00  1.360          H  
ATOM   6117  N   ALA B 395       3.205 -28.180 -14.572  1.00  0.800          N  
ATOM   6118  CA  ALA B 395       4.623 -27.820 -14.547  1.00  0.930          C  
ATOM   6119  C   ALA B 395       4.919 -26.496 -13.830  1.00  0.940          C  
ATOM   6120  O   ALA B 395       6.063 -26.233 -13.465  1.00  1.030          O  
ATOM   6121  CB  ALA B 395       5.139 -27.736 -15.967  1.00  1.250          C  
ATOM   6122  H   ALA B 395       2.775 -28.345 -15.472  1.00  0.960          H  
ATOM   6123  HA  ALA B 395       5.156 -28.610 -14.015  1.00  1.120          H  
ATOM   6124 1HB  ALA B 395       6.205 -27.511 -15.953  1.00  1.500          H  
ATOM   6125 2HB  ALA B 395       4.973 -28.688 -16.469  1.00  1.500          H  
ATOM   6126 3HB  ALA B 395       4.605 -26.946 -16.491  1.00  1.500          H  
ATOM   6127  N   MET B 396       3.923 -25.625 -13.694  1.00  0.980          N  
ATOM   6128  CA  MET B 396       4.107 -24.339 -13.040  1.00  1.140          C  
ATOM   6129  C   MET B 396       3.925 -24.411 -11.540  1.00  1.150          C  
ATOM   6130  O   MET B 396       4.123 -23.422 -10.842  1.00  1.400          O  
ATOM   6131  CB  MET B 396       3.126 -23.350 -13.615  1.00  1.530          C  
ATOM   6132  CG  MET B 396       3.393 -23.003 -15.020  1.00  1.530          C  
ATOM   6133  SD  MET B 396       2.067 -22.099 -15.743  1.00  1.530          S  
ATOM   6134  CE  MET B 396       1.834 -20.602 -14.790  1.00  1.530          C  
ATOM   6135  H   MET B 396       2.981 -25.877 -13.996  1.00  1.180          H  
ATOM   6136  HA  MET B 396       5.121 -23.998 -13.237  1.00  1.370          H  
ATOM   6137 1HB  MET B 396       2.117 -23.753 -13.549  1.00  1.840          H  
ATOM   6138 2HB  MET B 396       3.157 -22.449 -13.014  1.00  1.840          H  
ATOM   6139 1HG  MET B 396       4.294 -22.429 -15.077  1.00  1.840          H  
ATOM   6140 2HG  MET B 396       3.537 -23.919 -15.596  1.00  1.840          H  
ATOM   6141 1HE  MET B 396       1.015 -20.043 -15.189  1.00  1.840          H  
ATOM   6142 2HE  MET B 396       1.595 -20.865 -13.771  1.00  1.840          H  
ATOM   6143 3HE  MET B 396       2.704 -19.989 -14.823  1.00  1.840          H  
ATOM   6144  N   HIS B 397       3.517 -25.559 -11.037  1.00  1.080          N  
ATOM   6145  CA  HIS B 397       3.303 -25.680  -9.615  1.00  0.890          C  
ATOM   6146  C   HIS B 397       4.058 -26.885  -9.044  1.00  0.760          C  
ATOM   6147  O   HIS B 397       4.433 -26.908  -7.873  1.00  0.800          O  
ATOM   6148  CB  HIS B 397       1.814 -25.766  -9.405  1.00  1.320          C  
ATOM   6149  CG  HIS B 397       1.070 -24.540  -9.918  1.00  1.320          C  
ATOM   6150  ND1 HIS B 397       1.046 -23.344  -9.237  1.00  1.320          N  
ATOM   6151  CD2 HIS B 397       0.370 -24.336 -11.057  1.00  1.320          C  
ATOM   6152  CE1 HIS B 397       0.315 -22.481  -9.906  1.00  1.320          C  
ATOM   6153  NE2 HIS B 397      -0.099 -23.053 -11.020  1.00  1.320          N  
ATOM   6154  H   HIS B 397       3.356 -26.359 -11.648  1.00  1.300          H  
ATOM   6155  HA  HIS B 397       3.671 -24.792  -9.104  1.00  1.070          H  
ATOM   6156 1HB  HIS B 397       1.459 -26.627  -9.937  1.00  1.590          H  
ATOM   6157 2HB  HIS B 397       1.593 -25.888  -8.356  1.00  1.590          H  
ATOM   6158  HD1 HIS B 397       1.877 -22.991  -8.790  1.00  1.590          H  
ATOM   6159  HD2 HIS B 397       0.142 -24.970 -11.906  1.00  1.590          H  
ATOM   6160  HE1 HIS B 397       0.163 -21.474  -9.513  1.00  1.590          H  
ATOM   6161  N   CYS B 398       4.279 -27.894  -9.879  1.00  0.720          N  
ATOM   6162  CA  CYS B 398       4.945 -29.126  -9.470  1.00  0.810          C  
ATOM   6163  C   CYS B 398       6.387 -29.037  -9.926  1.00  0.750          C  
ATOM   6164  O   CYS B 398       6.677 -28.295 -10.863  1.00  0.800          O  
ATOM   6165  CB  CYS B 398       4.324 -30.329 -10.159  1.00  1.100          C  
ATOM   6166  SG  CYS B 398       2.588 -30.547  -9.837  1.00  1.100          S  
ATOM   6167  H   CYS B 398       3.944 -27.828 -10.839  1.00  0.860          H  
ATOM   6168  HA  CYS B 398       4.903 -29.238  -8.386  1.00  0.970          H  
ATOM   6169 1HB  CYS B 398       4.469 -30.228 -11.221  1.00  1.320          H  
ATOM   6170 2HB  CYS B 398       4.846 -31.230  -9.839  1.00  1.320          H  
ATOM   6171  HG  CYS B 398       2.189 -29.482 -10.548  1.00  1.320          H  
ATOM   6172  N   THR B 399       7.301 -29.773  -9.308  1.00  0.770          N  
ATOM   6173  CA  THR B 399       8.646 -29.760  -9.864  1.00  0.840          C  
ATOM   6174  C   THR B 399       8.769 -30.743 -11.014  1.00  0.830          C  
ATOM   6175  O   THR B 399       7.918 -31.619 -11.200  1.00  0.850          O  
ATOM   6176  CB  THR B 399       9.711 -30.067  -8.819  1.00  1.150          C  
ATOM   6177  OG1 THR B 399       9.489 -31.381  -8.275  1.00  1.150          O  
ATOM   6178  CG2 THR B 399       9.764 -29.024  -7.733  1.00  1.150          C  
ATOM   6179  H   THR B 399       7.075 -30.360  -8.489  1.00  0.920          H  
ATOM   6180  HA  THR B 399       8.851 -28.764 -10.258  1.00  1.010          H  
ATOM   6181  HB  THR B 399      10.664 -30.072  -9.317  1.00  1.380          H  
ATOM   6182  HG1 THR B 399       8.611 -31.406  -7.810  1.00  1.380          H  
ATOM   6183 1HG2 THR B 399      10.560 -29.272  -7.071  1.00  1.380          H  
ATOM   6184 2HG2 THR B 399       9.960 -28.047  -8.169  1.00  1.380          H  
ATOM   6185 3HG2 THR B 399       8.814 -29.001  -7.196  1.00  1.380          H  
ATOM   6186  N   SER B 400       9.846 -30.615 -11.770  1.00  0.880          N  
ATOM   6187  CA  SER B 400      10.135 -31.517 -12.863  1.00  0.930          C  
ATOM   6188  C   SER B 400      11.647 -31.495 -13.075  1.00  1.080          C  
ATOM   6189  O   SER B 400      12.274 -30.473 -12.787  1.00  1.210          O  
ATOM   6190  CB  SER B 400       9.390 -31.043 -14.107  1.00  1.280          C  
ATOM   6191  OG  SER B 400       9.892 -29.819 -14.559  1.00  1.280          O  
ATOM   6192  H   SER B 400      10.492 -29.863 -11.581  1.00  1.060          H  
ATOM   6193  HA  SER B 400       9.798 -32.510 -12.584  1.00  1.120          H  
ATOM   6194 1HB  SER B 400       9.456 -31.770 -14.900  1.00  1.540          H  
ATOM   6195 2HB  SER B 400       8.331 -30.931 -13.866  1.00  1.540          H  
ATOM   6196  HG  SER B 400       9.359 -29.581 -15.319  1.00  1.540          H  
ATOM   6197  N   PRO B 401      12.253 -32.584 -13.578  1.00  1.260          N  
ATOM   6198  CA  PRO B 401      13.662 -32.710 -13.869  1.00  1.450          C  
ATOM   6199  C   PRO B 401      14.055 -32.001 -15.141  1.00  1.340          C  
ATOM   6200  O   PRO B 401      13.250 -31.898 -16.071  1.00  1.320          O  
ATOM   6201  CB  PRO B 401      13.824 -34.216 -14.027  1.00  2.170          C  
ATOM   6202  CG  PRO B 401      12.493 -34.683 -14.574  1.00  2.170          C  
ATOM   6203  CD  PRO B 401      11.465 -33.784 -13.934  1.00  2.170          C  
ATOM   6204  HA  PRO B 401      14.248 -32.336 -13.024  1.00  1.740          H  
ATOM   6205 1HB  PRO B 401      14.670 -34.425 -14.707  1.00  2.610          H  
ATOM   6206 2HB  PRO B 401      14.067 -34.648 -13.058  1.00  2.610          H  
ATOM   6207 1HG  PRO B 401      12.496 -34.600 -15.675  1.00  2.610          H  
ATOM   6208 2HG  PRO B 401      12.333 -35.746 -14.336  1.00  2.610          H  
ATOM   6209 1HD  PRO B 401      10.707 -33.561 -14.678  1.00  2.610          H  
ATOM   6210 2HD  PRO B 401      11.059 -34.260 -13.068  1.00  2.610          H  
ATOM   6211  N   SER B 402      15.326 -31.645 -15.228  1.00  1.520          N  
ATOM   6212  CA  SER B 402      15.895 -31.161 -16.474  1.00  1.710          C  
ATOM   6213  C   SER B 402      15.816 -32.210 -17.564  1.00  2.040          C  
ATOM   6214  O   SER B 402      15.908 -33.420 -17.312  1.00  2.430          O  
ATOM   6215  CB  SER B 402      17.329 -30.729 -16.339  1.00  2.320          C  
ATOM   6216  OG  SER B 402      17.853 -30.426 -17.616  1.00  2.320          O  
ATOM   6217  H   SER B 402      15.915 -31.702 -14.389  1.00  1.820          H  
ATOM   6218  HA  SER B 402      15.314 -30.296 -16.794  1.00  2.050          H  
ATOM   6219 1HB  SER B 402      17.394 -29.852 -15.691  1.00  2.780          H  
ATOM   6220 2HB  SER B 402      17.909 -31.505 -15.886  1.00  2.780          H  
ATOM   6221  HG  SER B 402      18.741 -30.079 -17.449  1.00  2.780          H  
ATOM   6222  N   VAL B 403      15.663 -31.733 -18.794  1.00  2.560          N  
ATOM   6223  CA  VAL B 403      15.585 -32.575 -19.988  1.00  3.290          C  
ATOM   6224  C   VAL B 403      16.870 -33.365 -20.233  1.00  3.140          C  
ATOM   6225  O   VAL B 403      16.891 -34.287 -21.046  1.00  3.800          O  
ATOM   6226  CB  VAL B 403      15.268 -31.726 -21.241  1.00  4.310          C  
ATOM   6227  CG1 VAL B 403      13.922 -31.028 -21.061  1.00  4.310          C  
ATOM   6228  CG2 VAL B 403      16.396 -30.712 -21.501  1.00  4.310          C  
ATOM   6229  H   VAL B 403      15.602 -30.730 -18.882  1.00  3.070          H  
ATOM   6230  HA  VAL B 403      14.770 -33.284 -19.844  1.00  3.950          H  
ATOM   6231  HB  VAL B 403      15.176 -32.387 -22.102  1.00  5.180          H  
ATOM   6232 1HG1 VAL B 403      13.686 -30.453 -21.958  1.00  5.180          H  
ATOM   6233 2HG1 VAL B 403      13.147 -31.779 -20.897  1.00  5.180          H  
ATOM   6234 3HG1 VAL B 403      13.959 -30.360 -20.205  1.00  5.180          H  
ATOM   6235 1HG2 VAL B 403      16.162 -30.135 -22.392  1.00  5.180          H  
ATOM   6236 2HG2 VAL B 403      16.506 -30.038 -20.658  1.00  5.180          H  
ATOM   6237 3HG2 VAL B 403      17.332 -31.238 -21.664  1.00  5.180          H  
ATOM   6238  N   PHE B 404      17.944 -32.975 -19.549  1.00  2.610          N  
ATOM   6239  CA  PHE B 404      19.230 -33.633 -19.662  1.00  2.770          C  
ATOM   6240  C   PHE B 404      19.533 -34.583 -18.495  1.00  2.200          C  
ATOM   6241  O   PHE B 404      20.674 -35.032 -18.371  1.00  2.550          O  
ATOM   6242  CB  PHE B 404      20.352 -32.584 -19.689  1.00  3.810          C  
ATOM   6243  CG  PHE B 404      20.319 -31.619 -20.837  1.00  3.810          C  
ATOM   6244  CD1 PHE B 404      19.909 -30.308 -20.635  1.00  3.810          C  
ATOM   6245  CD2 PHE B 404      20.705 -31.997 -22.101  1.00  3.810          C  
ATOM   6246  CE1 PHE B 404      19.888 -29.408 -21.671  1.00  3.810          C  
ATOM   6247  CE2 PHE B 404      20.689 -31.099 -23.139  1.00  3.810          C  
ATOM   6248  CZ  PHE B 404      20.279 -29.803 -22.923  1.00  3.810          C  
ATOM   6249  H   PHE B 404      17.845 -32.185 -18.915  1.00  3.130          H  
ATOM   6250  HA  PHE B 404      19.242 -34.209 -20.587  1.00  3.320          H  
ATOM   6251 1HB  PHE B 404      20.308 -32.004 -18.771  1.00  4.580          H  
ATOM   6252 2HB  PHE B 404      21.320 -33.084 -19.699  1.00  4.580          H  
ATOM   6253  HD1 PHE B 404      19.610 -29.990 -19.643  1.00  4.580          H  
ATOM   6254  HD2 PHE B 404      21.029 -33.015 -22.274  1.00  4.580          H  
ATOM   6255  HE1 PHE B 404      19.568 -28.380 -21.495  1.00  4.580          H  
ATOM   6256  HE2 PHE B 404      21.007 -31.411 -24.135  1.00  4.580          H  
ATOM   6257  HZ  PHE B 404      20.273 -29.092 -23.746  1.00  4.580          H  
ATOM   6258  N   ASN B 405      18.561 -34.876 -17.620  1.00  2.060          N  
ATOM   6259  CA  ASN B 405      18.905 -35.721 -16.479  1.00  1.910          C  
ATOM   6260  C   ASN B 405      18.830 -37.238 -16.650  1.00  1.670          C  
ATOM   6261  O   ASN B 405      18.484 -37.783 -17.699  1.00  2.240          O  
ATOM   6262  CB  ASN B 405      18.097 -35.325 -15.265  1.00  2.730          C  
ATOM   6263  CG  ASN B 405      18.467 -34.017 -14.776  1.00  2.730          C  
ATOM   6264  OD1 ASN B 405      19.437 -33.404 -15.223  1.00  2.730          O  
ATOM   6265  ND2 ASN B 405      17.754 -33.570 -13.815  1.00  2.730          N  
ATOM   6266  H   ASN B 405      17.615 -34.497 -17.728  1.00  2.470          H  
ATOM   6267  HA  ASN B 405      19.944 -35.513 -16.242  1.00  2.290          H  
ATOM   6268 1HB  ASN B 405      17.040 -35.297 -15.534  1.00  3.280          H  
ATOM   6269 2HB  ASN B 405      18.200 -36.032 -14.450  1.00  3.280          H  
ATOM   6270 1HD2 ASN B 405      17.945 -32.675 -13.398  1.00  3.280          H  
ATOM   6271 2HD2 ASN B 405      17.032 -34.141 -13.425  1.00  3.280          H  
ATOM   6272  N   ILE B 406      19.210 -37.892 -15.556  1.00  1.750          N  
ATOM   6273  CA  ILE B 406      19.304 -39.325 -15.337  1.00  2.090          C  
ATOM   6274  C   ILE B 406      18.754 -39.603 -13.914  1.00  1.730          C  
ATOM   6275  O   ILE B 406      18.361 -38.658 -13.220  1.00  1.930          O  
ATOM   6276  CB  ILE B 406      20.769 -39.772 -15.641  1.00  2.790          C  
ATOM   6277  CG1 ILE B 406      20.939 -41.329 -15.627  1.00  2.790          C  
ATOM   6278  CG2 ILE B 406      21.726 -39.096 -14.680  1.00  2.790          C  
ATOM   6279  CD1 ILE B 406      22.210 -41.817 -16.293  1.00  2.790          C  
ATOM   6280  H   ILE B 406      19.456 -37.313 -14.769  1.00  2.100          H  
ATOM   6281  HA  ILE B 406      18.656 -39.832 -16.052  1.00  2.510          H  
ATOM   6282  HB  ILE B 406      21.016 -39.442 -16.654  1.00  3.350          H  
ATOM   6283 1HG1 ILE B 406      20.994 -41.691 -14.606  1.00  3.350          H  
ATOM   6284 2HG1 ILE B 406      20.088 -41.785 -16.134  1.00  3.350          H  
ATOM   6285 1HG2 ILE B 406      22.750 -39.352 -14.914  1.00  3.350          H  
ATOM   6286 2HG2 ILE B 406      21.608 -38.021 -14.754  1.00  3.350          H  
ATOM   6287 3HG2 ILE B 406      21.499 -39.425 -13.700  1.00  3.350          H  
ATOM   6288 1HD1 ILE B 406      22.246 -42.906 -16.239  1.00  3.350          H  
ATOM   6289 2HD1 ILE B 406      22.213 -41.505 -17.340  1.00  3.350          H  
ATOM   6290 3HD1 ILE B 406      23.081 -41.411 -15.798  1.00  3.350          H  
ATOM   6291  N   THR B 407      18.809 -40.858 -13.445  1.00  1.400          N  
ATOM   6292  CA  THR B 407      18.316 -41.296 -12.119  1.00  1.410          C  
ATOM   6293  C   THR B 407      18.988 -40.586 -10.923  1.00  1.190          C  
ATOM   6294  O   THR B 407      18.511 -40.669  -9.783  1.00  1.270          O  
ATOM   6295  CB  THR B 407      18.496 -42.817 -11.970  1.00  1.970          C  
ATOM   6296  OG1 THR B 407      19.884 -43.144 -12.117  1.00  1.970          O  
ATOM   6297  CG2 THR B 407      17.694 -43.544 -13.042  1.00  1.970          C  
ATOM   6298  H   THR B 407      19.177 -41.579 -14.049  1.00  1.680          H  
ATOM   6299  HA  THR B 407      17.249 -41.077 -12.071  1.00  1.690          H  
ATOM   6300  HB  THR B 407      18.157 -43.128 -10.983  1.00  2.360          H  
ATOM   6301  HG1 THR B 407      20.031 -44.051 -11.818  1.00  2.360          H  
ATOM   6302 1HG2 THR B 407      17.831 -44.619 -12.928  1.00  2.360          H  
ATOM   6303 2HG2 THR B 407      16.639 -43.298 -12.931  1.00  2.360          H  
ATOM   6304 3HG2 THR B 407      18.031 -43.244 -14.029  1.00  2.360          H  
ATOM   6305  N   ARG B 408      20.030 -39.813 -11.232  1.00  1.130          N  
ATOM   6306  CA  ARG B 408      20.830 -38.933 -10.376  1.00  1.280          C  
ATOM   6307  C   ARG B 408      19.941 -37.936  -9.633  1.00  1.110          C  
ATOM   6308  O   ARG B 408      20.308 -37.428  -8.560  1.00  1.240          O  
ATOM   6309  CB  ARG B 408      21.822 -38.191 -11.247  1.00  1.730          C  
ATOM   6310  CG  ARG B 408      22.670 -37.114 -10.627  1.00  1.730          C  
ATOM   6311  CD  ARG B 408      23.624 -36.582 -11.658  1.00  1.730          C  
ATOM   6312  NE  ARG B 408      22.922 -36.142 -12.876  1.00  1.730          N  
ATOM   6313  CZ  ARG B 408      22.240 -34.987 -13.092  1.00  1.730          C  
ATOM   6314  NH1 ARG B 408      22.118 -34.029 -12.215  1.00  1.730          N  
ATOM   6315  NH2 ARG B 408      21.671 -34.810 -14.242  1.00  1.730          N  
ATOM   6316  H   ARG B 408      20.310 -39.882 -12.197  1.00  1.360          H  
ATOM   6317  HA  ARG B 408      21.369 -39.546  -9.654  1.00  1.540          H  
ATOM   6318 1HB  ARG B 408      22.511 -38.909 -11.684  1.00  2.080          H  
ATOM   6319 2HB  ARG B 408      21.262 -37.731 -12.054  1.00  2.080          H  
ATOM   6320 1HG  ARG B 408      22.056 -36.290 -10.265  1.00  2.080          H  
ATOM   6321 2HG  ARG B 408      23.249 -37.524  -9.798  1.00  2.080          H  
ATOM   6322 1HD  ARG B 408      24.195 -35.766 -11.279  1.00  2.080          H  
ATOM   6323 2HD  ARG B 408      24.311 -37.378 -11.930  1.00  2.080          H  
ATOM   6324  HE  ARG B 408      22.950 -36.790 -13.647  1.00  2.080          H  
ATOM   6325 1HH1 ARG B 408      22.565 -34.082 -11.296  1.00  2.080          H  
ATOM   6326 2HH1 ARG B 408      21.604 -33.178 -12.493  1.00  2.080          H  
ATOM   6327 1HH2 ARG B 408      21.784 -35.499 -14.973  1.00  2.080          H  
ATOM   6328 2HH2 ARG B 408      21.128 -33.929 -14.400  1.00  2.080          H  
ATOM   6329  N   ASN B 409      18.738 -37.705 -10.177  1.00  0.990          N  
ATOM   6330  CA  ASN B 409      17.759 -36.803  -9.585  1.00  1.110          C  
ATOM   6331  C   ASN B 409      17.533 -37.163  -8.112  1.00  0.910          C  
ATOM   6332  O   ASN B 409      17.245 -36.284  -7.289  1.00  0.970          O  
ATOM   6333  CB  ASN B 409      16.438 -36.931 -10.318  1.00  1.510          C  
ATOM   6334  CG  ASN B 409      16.386 -36.297 -11.648  1.00  1.510          C  
ATOM   6335  OD1 ASN B 409      17.115 -35.355 -11.954  1.00  1.510          O  
ATOM   6336  ND2 ASN B 409      15.540 -36.829 -12.485  1.00  1.510          N  
ATOM   6337  H   ASN B 409      18.530 -38.156 -11.078  1.00  1.190          H  
ATOM   6338  HA  ASN B 409      18.134 -35.780  -9.642  1.00  1.330          H  
ATOM   6339 1HB  ASN B 409      16.251 -37.985 -10.476  1.00  1.810          H  
ATOM   6340 2HB  ASN B 409      15.632 -36.541  -9.698  1.00  1.810          H  
ATOM   6341 1HD2 ASN B 409      15.469 -36.473 -13.415  1.00  1.810          H  
ATOM   6342 2HD2 ASN B 409      14.990 -37.615 -12.208  1.00  1.810          H  
ATOM   6343  N   PHE B 410      17.655 -38.458  -7.771  1.00  0.780          N  
ATOM   6344  CA  PHE B 410      17.465 -38.904  -6.400  1.00  0.780          C  
ATOM   6345  C   PHE B 410      18.416 -38.185  -5.462  1.00  0.740          C  
ATOM   6346  O   PHE B 410      18.028 -37.766  -4.368  1.00  0.750          O  
ATOM   6347  CB  PHE B 410      17.700 -40.400  -6.234  1.00  1.090          C  
ATOM   6348  CG  PHE B 410      17.406 -40.865  -4.813  1.00  1.090          C  
ATOM   6349  CD1 PHE B 410      16.118 -41.265  -4.471  1.00  1.090          C  
ATOM   6350  CD2 PHE B 410      18.386 -40.861  -3.808  1.00  1.090          C  
ATOM   6351  CE1 PHE B 410      15.818 -41.661  -3.186  1.00  1.090          C  
ATOM   6352  CE2 PHE B 410      18.077 -41.250  -2.518  1.00  1.090          C  
ATOM   6353  CZ  PHE B 410      16.794 -41.653  -2.210  1.00  1.090          C  
ATOM   6354  H   PHE B 410      17.885 -39.162  -8.486  1.00  0.940          H  
ATOM   6355  HA  PHE B 410      16.467 -38.681  -6.091  1.00  0.940          H  
ATOM   6356 1HB  PHE B 410      17.065 -40.949  -6.925  1.00  1.310          H  
ATOM   6357 2HB  PHE B 410      18.736 -40.640  -6.476  1.00  1.310          H  
ATOM   6358  HD1 PHE B 410      15.338 -41.265  -5.232  1.00  1.310          H  
ATOM   6359  HD2 PHE B 410      19.401 -40.540  -4.044  1.00  1.310          H  
ATOM   6360  HE1 PHE B 410      14.804 -41.974  -2.942  1.00  1.310          H  
ATOM   6361  HE2 PHE B 410      18.846 -41.239  -1.743  1.00  1.310          H  
ATOM   6362  HZ  PHE B 410      16.549 -41.961  -1.195  1.00  1.310          H  
ATOM   6363  N   LEU B 411      19.699 -38.122  -5.852  1.00  0.780          N  
ATOM   6364  CA  LEU B 411      20.726 -37.555  -5.000  1.00  0.840          C  
ATOM   6365  C   LEU B 411      20.467 -36.073  -4.859  1.00  0.800          C  
ATOM   6366  O   LEU B 411      20.654 -35.496  -3.790  1.00  0.860          O  
ATOM   6367  CB  LEU B 411      22.137 -37.789  -5.567  1.00  1.150          C  
ATOM   6368  CG  LEU B 411      23.351 -37.345  -4.649  1.00  1.150          C  
ATOM   6369  CD1 LEU B 411      23.356 -38.139  -3.326  1.00  1.150          C  
ATOM   6370  CD2 LEU B 411      24.658 -37.518  -5.416  1.00  1.150          C  
ATOM   6371  H   LEU B 411      19.946 -38.407  -6.798  1.00  0.940          H  
ATOM   6372  HA  LEU B 411      20.645 -38.025  -4.029  1.00  1.010          H  
ATOM   6373 1HB  LEU B 411      22.248 -38.852  -5.771  1.00  1.380          H  
ATOM   6374 2HB  LEU B 411      22.221 -37.252  -6.518  1.00  1.380          H  
ATOM   6375  HG  LEU B 411      23.236 -36.316  -4.387  1.00  1.380          H  
ATOM   6376 1HD1 LEU B 411      24.191 -37.801  -2.713  1.00  1.380          H  
ATOM   6377 2HD1 LEU B 411      22.438 -37.982  -2.778  1.00  1.380          H  
ATOM   6378 3HD1 LEU B 411      23.471 -39.200  -3.537  1.00  1.380          H  
ATOM   6379 1HD2 LEU B 411      25.494 -37.185  -4.798  1.00  1.380          H  
ATOM   6380 2HD2 LEU B 411      24.795 -38.566  -5.679  1.00  1.380          H  
ATOM   6381 3HD2 LEU B 411      24.622 -36.920  -6.323  1.00  1.380          H  
ATOM   6382  N   THR B 412      20.039 -35.435  -5.948  1.00  0.740          N  
ATOM   6383  CA  THR B 412      19.783 -33.999  -5.897  1.00  0.760          C  
ATOM   6384  C   THR B 412      18.750 -33.665  -4.831  1.00  0.660          C  
ATOM   6385  O   THR B 412      19.001 -32.812  -3.972  1.00  0.700          O  
ATOM   6386  CB  THR B 412      19.323 -33.470  -7.266  1.00  1.060          C  
ATOM   6387  OG1 THR B 412      20.366 -33.654  -8.234  1.00  1.060          O  
ATOM   6388  CG2 THR B 412      18.982 -32.000  -7.186  1.00  1.060          C  
ATOM   6389  H   THR B 412      19.930 -35.973  -6.813  1.00  0.890          H  
ATOM   6390  HA  THR B 412      20.687 -33.487  -5.625  1.00  0.910          H  
ATOM   6391  HB  THR B 412      18.459 -34.028  -7.569  1.00  1.270          H  
ATOM   6392  HG1 THR B 412      20.522 -34.590  -8.365  1.00  1.270          H  
ATOM   6393 1HG2 THR B 412      18.649 -31.648  -8.136  1.00  1.270          H  
ATOM   6394 2HG2 THR B 412      18.187 -31.829  -6.462  1.00  1.270          H  
ATOM   6395 3HG2 THR B 412      19.853 -31.460  -6.905  1.00  1.270          H  
ATOM   6396  N   GLU B 413      17.615 -34.364  -4.831  1.00  0.540          N  
ATOM   6397  CA  GLU B 413      16.611 -34.089  -3.805  1.00  0.480          C  
ATOM   6398  C   GLU B 413      17.068 -34.491  -2.409  1.00  0.480          C  
ATOM   6399  O   GLU B 413      16.796 -33.781  -1.425  1.00  0.450          O  
ATOM   6400  CB  GLU B 413      15.297 -34.779  -4.141  1.00  0.700          C  
ATOM   6401  CG  GLU B 413      14.518 -34.150  -5.240  1.00  0.700          C  
ATOM   6402  CD  GLU B 413      14.039 -32.843  -4.863  1.00  0.700          C  
ATOM   6403  OE1 GLU B 413      13.562 -32.713  -3.745  1.00  0.700          O  
ATOM   6404  OE2 GLU B 413      14.147 -31.948  -5.644  1.00  0.700          O  
ATOM   6405  H   GLU B 413      17.459 -35.069  -5.563  1.00  0.650          H  
ATOM   6406  HA  GLU B 413      16.433 -33.014  -3.794  1.00  0.580          H  
ATOM   6407 1HB  GLU B 413      15.516 -35.794  -4.467  1.00  0.840          H  
ATOM   6408 2HB  GLU B 413      14.675 -34.833  -3.257  1.00  0.840          H  
ATOM   6409 1HG  GLU B 413      15.133 -34.082  -6.136  1.00  0.840          H  
ATOM   6410 2HG  GLU B 413      13.656 -34.747  -5.458  1.00  0.840          H  
ATOM   6411  N   PHE B 414      17.785 -35.619  -2.320  1.00  0.570          N  
ATOM   6412  CA  PHE B 414      18.269 -36.143  -1.059  1.00  0.650          C  
ATOM   6413  C   PHE B 414      19.196 -35.152  -0.368  1.00  0.620          C  
ATOM   6414  O   PHE B 414      18.969 -34.799   0.792  1.00  0.580          O  
ATOM   6415  CB  PHE B 414      19.012 -37.455  -1.308  1.00  0.880          C  
ATOM   6416  CG  PHE B 414      19.577 -38.084  -0.128  1.00  0.880          C  
ATOM   6417  CD1 PHE B 414      18.789 -38.846   0.702  1.00  0.880          C  
ATOM   6418  CD2 PHE B 414      20.910 -37.932   0.167  1.00  0.880          C  
ATOM   6419  CE1 PHE B 414      19.335 -39.442   1.807  1.00  0.880          C  
ATOM   6420  CE2 PHE B 414      21.450 -38.519   1.266  1.00  0.880          C  
ATOM   6421  CZ  PHE B 414      20.659 -39.273   2.085  1.00  0.880          C  
ATOM   6422  H   PHE B 414      17.968 -36.174  -3.163  1.00  0.680          H  
ATOM   6423  HA  PHE B 414      17.412 -36.332  -0.415  1.00  0.780          H  
ATOM   6424 1HB  PHE B 414      18.362 -38.170  -1.790  1.00  1.050          H  
ATOM   6425 2HB  PHE B 414      19.817 -37.262  -1.992  1.00  1.050          H  
ATOM   6426  HD1 PHE B 414      17.727 -38.970   0.470  1.00  1.050          H  
ATOM   6427  HD2 PHE B 414      21.532 -37.335  -0.491  1.00  1.050          H  
ATOM   6428  HE1 PHE B 414      18.717 -40.045   2.471  1.00  1.050          H  
ATOM   6429  HE2 PHE B 414      22.510 -38.389   1.491  1.00  1.050          H  
ATOM   6430  HZ  PHE B 414      21.082 -39.740   2.950  1.00  1.050          H  
ATOM   6431  N   ILE B 415      20.236 -34.702  -1.082  1.00  0.670          N  
ATOM   6432  CA  ILE B 415      21.212 -33.776  -0.532  1.00  0.700          C  
ATOM   6433  C   ILE B 415      20.588 -32.419  -0.276  1.00  0.610          C  
ATOM   6434  O   ILE B 415      20.836 -31.825   0.769  1.00  0.630          O  
ATOM   6435  CB  ILE B 415      22.464 -33.632  -1.436  1.00  0.970          C  
ATOM   6436  CG1 ILE B 415      23.241 -34.983  -1.557  1.00  0.970          C  
ATOM   6437  CG2 ILE B 415      23.389 -32.537  -0.903  1.00  0.970          C  
ATOM   6438  CD1 ILE B 415      23.822 -35.572  -0.255  1.00  0.970          C  
ATOM   6439  H   ILE B 415      20.346 -35.023  -2.047  1.00  0.800          H  
ATOM   6440  HA  ILE B 415      21.534 -34.160   0.428  1.00  0.840          H  
ATOM   6441  HB  ILE B 415      22.133 -33.367  -2.438  1.00  1.160          H  
ATOM   6442 1HG1 ILE B 415      22.557 -35.704  -1.977  1.00  1.160          H  
ATOM   6443 2HG1 ILE B 415      24.067 -34.843  -2.259  1.00  1.160          H  
ATOM   6444 1HG2 ILE B 415      24.249 -32.422  -1.553  1.00  1.160          H  
ATOM   6445 2HG2 ILE B 415      22.848 -31.627  -0.876  1.00  1.160          H  
ATOM   6446 3HG2 ILE B 415      23.726 -32.774   0.102  1.00  1.160          H  
ATOM   6447 1HD1 ILE B 415      24.322 -36.511  -0.487  1.00  1.160          H  
ATOM   6448 2HD1 ILE B 415      24.545 -34.890   0.183  1.00  1.160          H  
ATOM   6449 3HD1 ILE B 415      23.037 -35.766   0.464  1.00  1.160          H  
ATOM   6450  N   ALA B 416      19.795 -31.894  -1.210  1.00  0.530          N  
ATOM   6451  CA  ALA B 416      19.209 -30.585  -0.994  1.00  0.500          C  
ATOM   6452  C   ALA B 416      18.351 -30.537   0.267  1.00  0.410          C  
ATOM   6453  O   ALA B 416      18.375 -29.541   1.003  1.00  0.450          O  
ATOM   6454  CB  ALA B 416      18.365 -30.228  -2.187  1.00  0.710          C  
ATOM   6455  H   ALA B 416      19.616 -32.373  -2.097  1.00  0.640          H  
ATOM   6456  HA  ALA B 416      20.020 -29.870  -0.888  1.00  0.600          H  
ATOM   6457 1HB  ALA B 416      17.976 -29.235  -2.065  1.00  0.850          H  
ATOM   6458 2HB  ALA B 416      18.954 -30.271  -3.057  1.00  0.850          H  
ATOM   6459 3HB  ALA B 416      17.553 -30.948  -2.283  1.00  0.850          H  
ATOM   6460  N   THR B 417      17.602 -31.618   0.524  1.00  0.380          N  
ATOM   6461  CA  THR B 417      16.751 -31.703   1.695  1.00  0.410          C  
ATOM   6462  C   THR B 417      17.610 -31.892   2.934  1.00  0.520          C  
ATOM   6463  O   THR B 417      17.423 -31.204   3.940  1.00  0.600          O  
ATOM   6464  CB  THR B 417      15.764 -32.858   1.586  1.00  0.560          C  
ATOM   6465  OG1 THR B 417      14.980 -32.699   0.405  1.00  0.560          O  
ATOM   6466  CG2 THR B 417      14.833 -32.799   2.807  1.00  0.560          C  
ATOM   6467  H   THR B 417      17.575 -32.391  -0.146  1.00  0.460          H  
ATOM   6468  HA  THR B 417      16.196 -30.775   1.801  1.00  0.490          H  
ATOM   6469  HB  THR B 417      16.295 -33.805   1.541  1.00  0.670          H  
ATOM   6470  HG1 THR B 417      15.533 -32.961  -0.375  1.00  0.670          H  
ATOM   6471 1HG2 THR B 417      14.109 -33.585   2.761  1.00  0.670          H  
ATOM   6472 2HG2 THR B 417      15.407 -32.909   3.715  1.00  0.670          H  
ATOM   6473 3HG2 THR B 417      14.315 -31.840   2.820  1.00  0.670          H  
ATOM   6474  N   LEU B 418      18.596 -32.800   2.855  1.00  0.610          N  
ATOM   6475  CA  LEU B 418      19.494 -33.104   3.965  1.00  0.800          C  
ATOM   6476  C   LEU B 418      20.088 -31.809   4.464  1.00  0.790          C  
ATOM   6477  O   LEU B 418      20.114 -31.536   5.670  1.00  0.880          O  
ATOM   6478  CB  LEU B 418      20.587 -34.089   3.466  1.00  1.040          C  
ATOM   6479  CG  LEU B 418      21.607 -34.644   4.452  1.00  1.040          C  
ATOM   6480  CD1 LEU B 418      21.955 -36.088   4.035  1.00  1.040          C  
ATOM   6481  CD2 LEU B 418      22.890 -33.776   4.417  1.00  1.040          C  
ATOM   6482  H   LEU B 418      18.715 -33.346   1.998  1.00  0.730          H  
ATOM   6483  HA  LEU B 418      18.925 -33.568   4.772  1.00  0.960          H  
ATOM   6484 1HB  LEU B 418      20.129 -34.928   2.985  1.00  1.250          H  
ATOM   6485 2HB  LEU B 418      21.156 -33.565   2.707  1.00  1.250          H  
ATOM   6486  HG  LEU B 418      21.199 -34.654   5.430  1.00  1.250          H  
ATOM   6487 1HD1 LEU B 418      22.684 -36.504   4.730  1.00  1.250          H  
ATOM   6488 2HD1 LEU B 418      21.047 -36.702   4.056  1.00  1.250          H  
ATOM   6489 3HD1 LEU B 418      22.369 -36.089   3.026  1.00  1.250          H  
ATOM   6490 1HD2 LEU B 418      23.623 -34.190   5.108  1.00  1.250          H  
ATOM   6491 2HD2 LEU B 418      23.303 -33.778   3.406  1.00  1.250          H  
ATOM   6492 3HD2 LEU B 418      22.668 -32.756   4.709  1.00  1.250          H  
ATOM   6493  N   ILE B 419      20.536 -30.988   3.528  1.00  0.720          N  
ATOM   6494  CA  ILE B 419      21.084 -29.714   3.870  1.00  0.770          C  
ATOM   6495  C   ILE B 419      20.015 -28.804   4.481  1.00  0.730          C  
ATOM   6496  O   ILE B 419      20.227 -28.279   5.567  1.00  0.820          O  
ATOM   6497  CB  ILE B 419      21.748 -29.082   2.635  1.00  1.060          C  
ATOM   6498  CG1 ILE B 419      22.980 -29.933   2.275  1.00  1.060          C  
ATOM   6499  CG2 ILE B 419      22.100 -27.651   2.835  1.00  1.060          C  
ATOM   6500  CD1 ILE B 419      23.617 -29.585   0.993  1.00  1.060          C  
ATOM   6501  H   ILE B 419      20.511 -31.280   2.547  1.00  0.860          H  
ATOM   6502  HA  ILE B 419      21.859 -29.869   4.617  1.00  0.920          H  
ATOM   6503  HB  ILE B 419      21.047 -29.158   1.798  1.00  1.270          H  
ATOM   6504 1HG1 ILE B 419      23.681 -29.880   3.050  1.00  1.270          H  
ATOM   6505 2HG1 ILE B 419      22.658 -30.966   2.201  1.00  1.270          H  
ATOM   6506 1HG2 ILE B 419      22.531 -27.266   1.932  1.00  1.270          H  
ATOM   6507 2HG2 ILE B 419      21.212 -27.071   3.063  1.00  1.270          H  
ATOM   6508 3HG2 ILE B 419      22.808 -27.569   3.638  1.00  1.270          H  
ATOM   6509 1HD1 ILE B 419      24.445 -30.270   0.812  1.00  1.270          H  
ATOM   6510 2HD1 ILE B 419      22.875 -29.681   0.224  1.00  1.270          H  
ATOM   6511 3HD1 ILE B 419      24.000 -28.576   1.002  1.00  1.270          H  
ATOM   6512  N   LEU B 420      18.832 -28.654   3.885  1.00  0.640          N  
ATOM   6513  CA  LEU B 420      17.890 -27.735   4.524  1.00  0.680          C  
ATOM   6514  C   LEU B 420      17.621 -28.084   5.972  1.00  0.770          C  
ATOM   6515  O   LEU B 420      17.543 -27.191   6.829  1.00  0.830          O  
ATOM   6516  CB  LEU B 420      16.530 -27.724   3.842  1.00  0.940          C  
ATOM   6517  CG  LEU B 420      15.475 -26.730   4.461  1.00  0.940          C  
ATOM   6518  CD1 LEU B 420      16.001 -25.280   4.415  1.00  0.940          C  
ATOM   6519  CD2 LEU B 420      14.198 -26.839   3.685  1.00  0.940          C  
ATOM   6520  H   LEU B 420      18.620 -29.106   2.990  1.00  0.770          H  
ATOM   6521  HA  LEU B 420      18.335 -26.745   4.478  1.00  0.820          H  
ATOM   6522 1HB  LEU B 420      16.651 -27.551   2.832  1.00  1.120          H  
ATOM   6523 2HB  LEU B 420      16.113 -28.729   3.939  1.00  1.120          H  
ATOM   6524  HG  LEU B 420      15.284 -26.993   5.503  1.00  1.120          H  
ATOM   6525 1HD1 LEU B 420      15.256 -24.624   4.845  1.00  1.120          H  
ATOM   6526 2HD1 LEU B 420      16.903 -25.192   4.997  1.00  1.120          H  
ATOM   6527 3HD1 LEU B 420      16.199 -24.985   3.384  1.00  1.120          H  
ATOM   6528 1HD2 LEU B 420      13.452 -26.165   4.110  1.00  1.120          H  
ATOM   6529 2HD2 LEU B 420      14.384 -26.568   2.651  1.00  1.120          H  
ATOM   6530 3HD2 LEU B 420      13.834 -27.866   3.739  1.00  1.120          H  
ATOM   6531  N   ILE B 421      17.463 -29.374   6.244  1.00  0.810          N  
ATOM   6532  CA  ILE B 421      17.185 -29.803   7.588  1.00  0.960          C  
ATOM   6533  C   ILE B 421      18.330 -29.442   8.502  1.00  0.980          C  
ATOM   6534  O   ILE B 421      18.111 -28.821   9.532  1.00  1.150          O  
ATOM   6535  CB  ILE B 421      16.851 -31.300   7.635  1.00  1.280          C  
ATOM   6536  CG1 ILE B 421      15.467 -31.501   6.941  1.00  1.280          C  
ATOM   6537  CG2 ILE B 421      16.907 -31.835   9.043  1.00  1.280          C  
ATOM   6538  CD1 ILE B 421      15.087 -32.900   6.675  1.00  1.280          C  
ATOM   6539  H   ILE B 421      17.532 -30.051   5.477  1.00  0.970          H  
ATOM   6540  HA  ILE B 421      16.304 -29.270   7.936  1.00  1.150          H  
ATOM   6541  HB  ILE B 421      17.586 -31.839   7.027  1.00  1.540          H  
ATOM   6542 1HG1 ILE B 421      14.695 -31.055   7.547  1.00  1.540          H  
ATOM   6543 2HG1 ILE B 421      15.493 -30.983   5.983  1.00  1.540          H  
ATOM   6544 1HG2 ILE B 421      16.687 -32.883   9.029  1.00  1.540          H  
ATOM   6545 2HG2 ILE B 421      17.876 -31.686   9.464  1.00  1.540          H  
ATOM   6546 3HG2 ILE B 421      16.229 -31.341   9.645  1.00  1.540          H  
ATOM   6547 1HD1 ILE B 421      14.131 -32.903   6.181  1.00  1.540          H  
ATOM   6548 2HD1 ILE B 421      15.834 -33.366   6.031  1.00  1.540          H  
ATOM   6549 3HD1 ILE B 421      15.003 -33.444   7.601  1.00  1.540          H  
ATOM   6550  N   GLY B 422      19.570 -29.709   8.112  1.00  0.880          N  
ATOM   6551  CA  GLY B 422      20.684 -29.346   8.986  1.00  0.920          C  
ATOM   6552  C   GLY B 422      20.697 -27.862   9.342  1.00  0.830          C  
ATOM   6553  O   GLY B 422      21.035 -27.495  10.472  1.00  0.860          O  
ATOM   6554  H   GLY B 422      19.730 -30.220   7.234  1.00  1.060          H  
ATOM   6555 1HA  GLY B 422      20.620 -29.924   9.904  1.00  1.100          H  
ATOM   6556 2HA  GLY B 422      21.622 -29.615   8.499  1.00  1.100          H  
ATOM   6557  N   GLY B 423      20.291 -27.013   8.403  1.00  0.770          N  
ATOM   6558  CA  GLY B 423      20.244 -25.569   8.622  1.00  0.740          C  
ATOM   6559  C   GLY B 423      19.267 -25.229   9.742  1.00  0.860          C  
ATOM   6560  O   GLY B 423      19.593 -24.493  10.688  1.00  0.870          O  
ATOM   6561  H   GLY B 423      20.026 -27.406   7.486  1.00  0.920          H  
ATOM   6562 1HA  GLY B 423      21.241 -25.201   8.863  1.00  0.890          H  
ATOM   6563 2HA  GLY B 423      19.932 -25.089   7.701  1.00  0.890          H  
ATOM   6564  N   VAL B 424      18.047 -25.752   9.590  1.00  1.000          N  
ATOM   6565  CA  VAL B 424      16.948 -25.548  10.528  1.00  1.160          C  
ATOM   6566  C   VAL B 424      17.239 -26.165  11.897  1.00  1.150          C  
ATOM   6567  O   VAL B 424      17.024 -25.537  12.940  1.00  1.190          O  
ATOM   6568  CB  VAL B 424      15.657 -26.159   9.934  1.00  1.560          C  
ATOM   6569  CG1 VAL B 424      14.509 -26.148  10.971  1.00  1.560          C  
ATOM   6570  CG2 VAL B 424      15.267 -25.361   8.658  1.00  1.560          C  
ATOM   6571  H   VAL B 424      17.894 -26.324   8.747  1.00  1.200          H  
ATOM   6572  HA  VAL B 424      16.803 -24.475  10.653  1.00  1.390          H  
ATOM   6573  HB  VAL B 424      15.849 -27.202   9.662  1.00  1.870          H  
ATOM   6574 1HG1 VAL B 424      13.619 -26.591  10.525  1.00  1.870          H  
ATOM   6575 2HG1 VAL B 424      14.783 -26.727  11.856  1.00  1.870          H  
ATOM   6576 3HG1 VAL B 424      14.296 -25.119  11.267  1.00  1.870          H  
ATOM   6577 1HG2 VAL B 424      14.373 -25.797   8.215  1.00  1.870          H  
ATOM   6578 2HG2 VAL B 424      15.076 -24.321   8.924  1.00  1.870          H  
ATOM   6579 3HG2 VAL B 424      16.079 -25.402   7.934  1.00  1.870          H  
ATOM   6580  N   VAL B 425      17.723 -27.396  11.890  1.00  1.130          N  
ATOM   6581  CA  VAL B 425      18.028 -28.106  13.109  1.00  1.150          C  
ATOM   6582  C   VAL B 425      19.099 -27.396  13.894  1.00  1.060          C  
ATOM   6583  O   VAL B 425      18.978 -27.259  15.108  1.00  1.110          O  
ATOM   6584  CB  VAL B 425      18.473 -29.536  12.785  1.00  1.600          C  
ATOM   6585  CG1 VAL B 425      19.021 -30.229  14.024  1.00  1.600          C  
ATOM   6586  CG2 VAL B 425      17.276 -30.303  12.244  1.00  1.600          C  
ATOM   6587  H   VAL B 425      17.880 -27.852  10.996  1.00  1.360          H  
ATOM   6588  HA  VAL B 425      17.122 -28.153  13.712  1.00  1.380          H  
ATOM   6589  HB  VAL B 425      19.260 -29.500  12.032  1.00  1.920          H  
ATOM   6590 1HG1 VAL B 425      19.331 -31.218  13.764  1.00  1.920          H  
ATOM   6591 2HG1 VAL B 425      19.879 -29.690  14.408  1.00  1.920          H  
ATOM   6592 3HG1 VAL B 425      18.249 -30.273  14.792  1.00  1.920          H  
ATOM   6593 1HG2 VAL B 425      17.579 -31.296  11.977  1.00  1.920          H  
ATOM   6594 2HG2 VAL B 425      16.491 -30.346  12.996  1.00  1.920          H  
ATOM   6595 3HG2 VAL B 425      16.892 -29.806  11.369  1.00  1.920          H  
ATOM   6596  N   ALA B 426      20.166 -26.960  13.227  1.00  0.980          N  
ATOM   6597  CA  ALA B 426      21.209 -26.256  13.931  1.00  1.000          C  
ATOM   6598  C   ALA B 426      20.692 -24.985  14.570  1.00  0.960          C  
ATOM   6599  O   ALA B 426      20.973 -24.718  15.741  1.00  1.030          O  
ATOM   6600  CB  ALA B 426      22.316 -25.921  12.990  1.00  1.390          C  
ATOM   6601  H   ALA B 426      20.266 -27.131  12.224  1.00  1.180          H  
ATOM   6602  HA  ALA B 426      21.584 -26.901  14.706  1.00  1.200          H  
ATOM   6603 1HB  ALA B 426      23.078 -25.425  13.551  1.00  1.670          H  
ATOM   6604 2HB  ALA B 426      22.697 -26.840  12.556  1.00  1.670          H  
ATOM   6605 3HB  ALA B 426      21.947 -25.267  12.193  1.00  1.670          H  
ATOM   6606  N   ALA B 427      19.845 -24.244  13.846  1.00  0.940          N  
ATOM   6607  CA  ALA B 427      19.312 -22.993  14.352  1.00  1.050          C  
ATOM   6608  C   ALA B 427      18.568 -23.189  15.656  1.00  1.030          C  
ATOM   6609  O   ALA B 427      18.686 -22.378  16.570  1.00  1.230          O  
ATOM   6610  CB  ALA B 427      18.361 -22.400  13.341  1.00  1.430          C  
ATOM   6611  H   ALA B 427      19.637 -24.503  12.875  1.00  1.130          H  
ATOM   6612  HA  ALA B 427      20.144 -22.310  14.522  1.00  1.260          H  
ATOM   6613 1HB  ALA B 427      17.980 -21.465  13.726  1.00  1.710          H  
ATOM   6614 2HB  ALA B 427      18.886 -22.244  12.402  1.00  1.710          H  
ATOM   6615 3HB  ALA B 427      17.532 -23.084  13.177  1.00  1.710          H  
ATOM   6616  N   SER B 428      17.856 -24.303  15.762  1.00  1.000          N  
ATOM   6617  CA  SER B 428      17.066 -24.615  16.941  1.00  1.140          C  
ATOM   6618  C   SER B 428      17.837 -25.244  18.109  1.00  1.200          C  
ATOM   6619  O   SER B 428      17.241 -25.486  19.165  1.00  1.410          O  
ATOM   6620  CB  SER B 428      15.926 -25.552  16.570  1.00  1.540          C  
ATOM   6621  OG  SER B 428      14.995 -24.938  15.711  1.00  1.540          O  
ATOM   6622  H   SER B 428      17.784 -24.915  14.941  1.00  1.200          H  
ATOM   6623  HA  SER B 428      16.634 -23.681  17.298  1.00  1.370          H  
ATOM   6624 1HB  SER B 428      16.345 -26.436  16.078  1.00  1.850          H  
ATOM   6625 2HB  SER B 428      15.424 -25.889  17.473  1.00  1.850          H  
ATOM   6626  HG  SER B 428      14.326 -25.607  15.537  1.00  1.850          H  
ATOM   6627  N   HIS B 429      19.123 -25.572  17.953  1.00  1.140          N  
ATOM   6628  CA  HIS B 429      19.788 -26.216  19.081  1.00  1.390          C  
ATOM   6629  C   HIS B 429      19.996 -25.299  20.270  1.00  1.430          C  
ATOM   6630  O   HIS B 429      20.436 -24.157  20.145  1.00  1.830          O  
ATOM   6631  CB  HIS B 429      21.165 -26.819  18.735  1.00  1.850          C  
ATOM   6632  CG  HIS B 429      21.155 -28.133  18.022  1.00  1.850          C  
ATOM   6633  ND1 HIS B 429      20.455 -29.221  18.505  1.00  1.850          N  
ATOM   6634  CD2 HIS B 429      21.828 -28.575  16.936  1.00  1.850          C  
ATOM   6635  CE1 HIS B 429      20.663 -30.258  17.715  1.00  1.850          C  
ATOM   6636  NE2 HIS B 429      21.496 -29.895  16.761  1.00  1.850          N  
ATOM   6637  H   HIS B 429      19.633 -25.341  17.094  1.00  1.370          H  
ATOM   6638  HA  HIS B 429      19.163 -27.038  19.421  1.00  1.670          H  
ATOM   6639 1HB  HIS B 429      21.691 -26.109  18.094  1.00  2.220          H  
ATOM   6640 2HB  HIS B 429      21.752 -26.932  19.635  1.00  2.220          H  
ATOM   6641  HD2 HIS B 429      22.514 -28.003  16.327  1.00  2.220          H  
ATOM   6642  HE1 HIS B 429      20.232 -31.250  17.841  1.00  2.220          H  
ATOM   6643  HE2 HIS B 429      21.844 -30.490  16.024  1.00  2.220          H  
ATOM   6644  N   PHE B 430      19.804 -25.867  21.460  1.00  1.670          N  
ATOM   6645  CA  PHE B 430      20.026 -25.176  22.734  1.00  2.180          C  
ATOM   6646  C   PHE B 430      21.516 -24.954  22.966  1.00  2.230          C  
ATOM   6647  O   PHE B 430      21.931 -24.143  23.792  1.00  2.530          O  
ATOM   6648  CB  PHE B 430      19.383 -25.960  23.878  1.00  2.850          C  
ATOM   6649  CG  PHE B 430      20.039 -27.256  24.214  1.00  2.850          C  
ATOM   6650  CD1 PHE B 430      21.017 -27.306  25.186  1.00  2.850          C  
ATOM   6651  CD2 PHE B 430      19.689 -28.431  23.560  1.00  2.850          C  
ATOM   6652  CE1 PHE B 430      21.617 -28.493  25.514  1.00  2.850          C  
ATOM   6653  CE2 PHE B 430      20.301 -29.618  23.881  1.00  2.850          C  
ATOM   6654  CZ  PHE B 430      21.264 -29.649  24.862  1.00  2.850          C  
ATOM   6655  H   PHE B 430      19.445 -26.813  21.471  1.00  2.000          H  
ATOM   6656  HA  PHE B 430      19.542 -24.199  22.684  1.00  2.620          H  
ATOM   6657 1HB  PHE B 430      19.384 -25.344  24.775  1.00  3.420          H  
ATOM   6658 2HB  PHE B 430      18.343 -26.163  23.630  1.00  3.420          H  
ATOM   6659  HD1 PHE B 430      21.304 -26.386  25.703  1.00  3.420          H  
ATOM   6660  HD2 PHE B 430      18.918 -28.415  22.789  1.00  3.420          H  
ATOM   6661  HE1 PHE B 430      22.382 -28.516  26.289  1.00  3.420          H  
ATOM   6662  HE2 PHE B 430      20.021 -30.537  23.362  1.00  3.420          H  
ATOM   6663  HZ  PHE B 430      21.749 -30.589  25.121  1.00  3.420          H  
ATOM   6664  N   LEU B 431      22.304 -25.703  22.211  1.00  2.650          N  
ATOM   6665  CA  LEU B 431      23.750 -25.684  22.226  1.00  3.280          C  
ATOM   6666  C   LEU B 431      24.323 -24.661  21.257  1.00  3.380          C  
ATOM   6667  O   LEU B 431      25.541 -24.576  21.119  1.00  4.160          O  
ATOM   6668  CB  LEU B 431      24.277 -27.062  21.811  1.00  4.340          C  
ATOM   6669  CG  LEU B 431      23.917 -28.247  22.712  1.00  4.340          C  
ATOM   6670  CD1 LEU B 431      24.372 -29.525  22.051  1.00  4.340          C  
ATOM   6671  CD2 LEU B 431      24.603 -28.100  24.072  1.00  4.340          C  
ATOM   6672  H   LEU B 431      21.841 -26.336  21.583  1.00  3.180          H  
ATOM   6673  HA  LEU B 431      24.085 -25.419  23.225  1.00  3.940          H  
ATOM   6674 1HB  LEU B 431      23.923 -27.282  20.807  1.00  5.210          H  
ATOM   6675 2HB  LEU B 431      25.359 -27.008  21.776  1.00  5.210          H  
ATOM   6676  HG  LEU B 431      22.847 -28.294  22.840  1.00  5.210          H  
ATOM   6677 1HD1 LEU B 431      24.114 -30.372  22.687  1.00  5.210          H  
ATOM   6678 2HD1 LEU B 431      23.880 -29.634  21.084  1.00  5.210          H  
ATOM   6679 3HD1 LEU B 431      25.444 -29.504  21.907  1.00  5.210          H  
ATOM   6680 1HD2 LEU B 431      24.359 -28.960  24.694  1.00  5.210          H  
ATOM   6681 2HD2 LEU B 431      25.673 -28.063  23.945  1.00  5.210          H  
ATOM   6682 3HD2 LEU B 431      24.274 -27.198  24.571  1.00  5.210          H  
ATOM   6683  N   HIS B 432      23.471 -23.945  20.518  1.00  3.170          N  
ATOM   6684  CA  HIS B 432      23.985 -22.961  19.583  1.00  3.310          C  
ATOM   6685  C   HIS B 432      24.541 -21.798  20.401  1.00  3.180          C  
ATOM   6686  O   HIS B 432      23.862 -21.302  21.305  1.00  3.470          O  
ATOM   6687  CB  HIS B 432      22.868 -22.509  18.630  1.00  4.580          C  
ATOM   6688  CG  HIS B 432      23.316 -21.723  17.432  1.00  4.580          C  
ATOM   6689  ND1 HIS B 432      23.804 -20.456  17.526  1.00  4.580          N  
ATOM   6690  CD2 HIS B 432      23.314 -22.023  16.114  1.00  4.580          C  
ATOM   6691  CE1 HIS B 432      24.093 -20.005  16.340  1.00  4.580          C  
ATOM   6692  NE2 HIS B 432      23.795 -20.920  15.460  1.00  4.580          N  
ATOM   6693  H   HIS B 432      22.459 -24.039  20.621  1.00  3.800          H  
ATOM   6694  HA  HIS B 432      24.790 -23.370  18.991  1.00  3.970          H  
ATOM   6695 1HB  HIS B 432      22.325 -23.385  18.267  1.00  5.490          H  
ATOM   6696 2HB  HIS B 432      22.154 -21.901  19.181  1.00  5.490          H  
ATOM   6697  HD1 HIS B 432      23.624 -19.812  18.271  1.00  5.490          H  
ATOM   6698  HD2 HIS B 432      23.007 -22.907  15.550  1.00  5.490          H  
ATOM   6699  HE1 HIS B 432      24.503 -19.004  16.228  1.00  5.490          H  
ATOM   6700  N   ASN B 433      25.755 -21.355  20.076  1.00  3.390          N  
ATOM   6701  CA  ASN B 433      26.383 -20.230  20.765  1.00  3.820          C  
ATOM   6702  C   ASN B 433      26.904 -19.169  19.784  1.00  4.280          C  
ATOM   6703  O   ASN B 433      27.867 -19.434  19.062  1.00  4.900          O  
ATOM   6704  CB  ASN B 433      27.519 -20.703  21.644  1.00  5.180          C  
ATOM   6705  CG  ASN B 433      27.057 -21.565  22.770  1.00  5.180          C  
ATOM   6706  OD1 ASN B 433      26.381 -21.100  23.698  1.00  5.180          O  
ATOM   6707  ND2 ASN B 433      27.423 -22.813  22.723  1.00  5.180          N  
ATOM   6708  H   ASN B 433      26.269 -21.859  19.348  1.00  4.070          H  
ATOM   6709  HA  ASN B 433      25.640 -19.796  21.416  1.00  4.580          H  
ATOM   6710 1HB  ASN B 433      28.230 -21.271  21.039  1.00  6.210          H  
ATOM   6711 2HB  ASN B 433      28.046 -19.841  22.048  1.00  6.210          H  
ATOM   6712 1HD2 ASN B 433      27.143 -23.446  23.439  1.00  6.210          H  
ATOM   6713 2HD2 ASN B 433      27.973 -23.139  21.951  1.00  6.210          H  
ATOM   6714  N   ASN B 434      26.333 -17.951  19.754  1.00  4.280          N  
ATOM   6715  CA  ASN B 434      25.247 -17.432  20.594  1.00  4.060          C  
ATOM   6716  C   ASN B 434      23.899 -18.063  20.220  1.00  3.580          C  
ATOM   6717  O   ASN B 434      23.709 -18.396  19.056  1.00  3.850          O  
ATOM   6718  CB  ASN B 434      25.215 -15.929  20.425  1.00  5.770          C  
ATOM   6719  CG  ASN B 434      26.424 -15.275  21.029  1.00  5.770          C  
ATOM   6720  OD1 ASN B 434      26.869 -15.655  22.120  1.00  5.770          O  
ATOM   6721  ND2 ASN B 434      26.987 -14.316  20.339  1.00  5.770          N  
ATOM   6722  H   ASN B 434      26.730 -17.302  19.089  1.00  5.140          H  
ATOM   6723  HA  ASN B 434      25.489 -17.657  21.629  1.00  4.870          H  
ATOM   6724 1HB  ASN B 434      25.204 -15.710  19.364  1.00  6.930          H  
ATOM   6725 2HB  ASN B 434      24.317 -15.498  20.852  1.00  6.930          H  
ATOM   6726 1HD2 ASN B 434      27.808 -13.865  20.691  1.00  6.930          H  
ATOM   6727 2HD2 ASN B 434      26.594 -14.035  19.439  1.00  6.930          H  
ATOM   6728  N   PRO B 435      22.955 -18.230  21.169  1.00  3.320          N  
ATOM   6729  CA  PRO B 435      21.624 -18.798  20.970  1.00  3.190          C  
ATOM   6730  C   PRO B 435      20.842 -17.923  20.017  1.00  3.140          C  
ATOM   6731  O   PRO B 435      21.035 -16.710  20.022  1.00  3.520          O  
ATOM   6732  CB  PRO B 435      21.032 -18.789  22.385  1.00  4.790          C  
ATOM   6733  CG  PRO B 435      21.817 -17.739  23.138  1.00  4.790          C  
ATOM   6734  CD  PRO B 435      23.211 -17.793  22.557  1.00  4.790          C  
ATOM   6735  HA  PRO B 435      21.717 -19.824  20.588  1.00  3.830          H  
ATOM   6736 1HB  PRO B 435      19.960 -18.560  22.334  1.00  5.740          H  
ATOM   6737 2HB  PRO B 435      21.125 -19.796  22.830  1.00  5.740          H  
ATOM   6738 1HG  PRO B 435      21.344 -16.750  23.005  1.00  5.740          H  
ATOM   6739 2HG  PRO B 435      21.801 -17.959  24.214  1.00  5.740          H  
ATOM   6740 1HD  PRO B 435      23.633 -16.789  22.608  1.00  5.740          H  
ATOM   6741 2HD  PRO B 435      23.826 -18.542  23.089  1.00  5.740          H  
ATOM   6742  N   ASN B 436      19.947 -18.520  19.223  1.00  3.140          N  
ATOM   6743  CA  ASN B 436      19.218 -17.725  18.250  1.00  3.400          C  
ATOM   6744  C   ASN B 436      18.025 -16.934  18.743  1.00  2.900          C  
ATOM   6745  O   ASN B 436      17.739 -15.873  18.203  1.00  3.030          O  
ATOM   6746  CB  ASN B 436      18.777 -18.616  17.112  1.00  4.660          C  
ATOM   6747  CG  ASN B 436      17.835 -19.636  17.579  1.00  4.660          C  
ATOM   6748  OD1 ASN B 436      17.992 -20.121  18.713  1.00  4.660          O  
ATOM   6749  ND2 ASN B 436      16.878 -19.984  16.773  1.00  4.660          N  
ATOM   6750  H   ASN B 436      19.789 -19.526  19.266  1.00  3.770          H  
ATOM   6751  HA  ASN B 436      19.903 -17.008  17.870  1.00  4.080          H  
ATOM   6752 1HB  ASN B 436      18.308 -18.023  16.334  1.00  5.590          H  
ATOM   6753 2HB  ASN B 436      19.646 -19.114  16.680  1.00  5.590          H  
ATOM   6754 1HD2 ASN B 436      16.220 -20.681  17.055  1.00  5.590          H  
ATOM   6755 2HD2 ASN B 436      16.807 -19.559  15.875  1.00  5.590          H  
ATOM   6756  N   SER B 437      17.378 -17.374  19.804  1.00  2.910          N  
ATOM   6757  CA  SER B 437      16.135 -16.748  20.265  1.00  2.840          C  
ATOM   6758  C   SER B 437      14.955 -16.877  19.262  1.00  2.430          C  
ATOM   6759  O   SER B 437      14.406 -17.967  19.106  1.00  2.840          O  
ATOM   6760  CB  SER B 437      16.363 -15.290  20.645  1.00  4.000          C  
ATOM   6761  OG  SER B 437      15.264 -14.793  21.350  1.00  4.000          O  
ATOM   6762  H   SER B 437      17.699 -18.220  20.252  1.00  3.490          H  
ATOM   6763  HA  SER B 437      15.834 -17.261  21.179  1.00  3.410          H  
ATOM   6764 1HB  SER B 437      17.255 -15.223  21.266  1.00  4.800          H  
ATOM   6765 2HB  SER B 437      16.533 -14.668  19.783  1.00  4.800          H  
ATOM   6766  HG  SER B 437      15.496 -13.891  21.597  1.00  4.800          H  
ATOM   6767  N   VAL B 438      14.536 -15.786  18.609  1.00  2.020          N  
ATOM   6768  CA  VAL B 438      13.376 -15.794  17.681  1.00  2.140          C  
ATOM   6769  C   VAL B 438      13.509 -15.878  16.111  1.00  1.580          C  
ATOM   6770  O   VAL B 438      12.483 -16.049  15.461  1.00  1.510          O  
ATOM   6771  CB  VAL B 438      12.512 -14.557  18.040  1.00  2.950          C  
ATOM   6772  CG1 VAL B 438      13.167 -13.265  17.556  1.00  2.950          C  
ATOM   6773  CG2 VAL B 438      11.078 -14.681  17.476  1.00  2.950          C  
ATOM   6774  H   VAL B 438      15.032 -14.926  18.785  1.00  2.420          H  
ATOM   6775  HA  VAL B 438      12.786 -16.663  17.969  1.00  2.570          H  
ATOM   6776  HB  VAL B 438      12.447 -14.503  19.127  1.00  3.540          H  
ATOM   6777 1HG1 VAL B 438      12.548 -12.429  17.873  1.00  3.540          H  
ATOM   6778 2HG1 VAL B 438      14.154 -13.161  17.992  1.00  3.540          H  
ATOM   6779 3HG1 VAL B 438      13.247 -13.260  16.471  1.00  3.540          H  
ATOM   6780 1HG2 VAL B 438      10.517 -13.851  17.799  1.00  3.540          H  
ATOM   6781 2HG2 VAL B 438      11.025 -14.689  16.416  1.00  3.540          H  
ATOM   6782 3HG2 VAL B 438      10.630 -15.588  17.859  1.00  3.540          H  
ATOM   6783  N   PRO B 439      14.677 -15.780  15.444  1.00  1.500          N  
ATOM   6784  CA  PRO B 439      14.845 -15.791  13.986  1.00  1.500          C  
ATOM   6785  C   PRO B 439      15.027 -17.079  13.112  1.00  1.080          C  
ATOM   6786  O   PRO B 439      15.419 -16.903  11.957  1.00  1.230          O  
ATOM   6787  CB  PRO B 439      16.122 -14.960  13.863  1.00  2.250          C  
ATOM   6788  CG  PRO B 439      16.901 -15.363  15.051  1.00  2.250          C  
ATOM   6789  CD  PRO B 439      15.885 -15.579  16.135  1.00  2.250          C  
ATOM   6790  HA  PRO B 439      13.999 -15.218  13.582  1.00  1.800          H  
ATOM   6791 1HB  PRO B 439      16.642 -15.177  12.920  1.00  2.700          H  
ATOM   6792 2HB  PRO B 439      15.881 -13.886  13.859  1.00  2.700          H  
ATOM   6793 1HG  PRO B 439      17.475 -16.258  14.863  1.00  2.700          H  
ATOM   6794 2HG  PRO B 439      17.621 -14.579  15.320  1.00  2.700          H  
ATOM   6795 1HD  PRO B 439      16.122 -16.494  16.661  1.00  2.700          H  
ATOM   6796 2HD  PRO B 439      15.862 -14.684  16.761  1.00  2.700          H  
ATOM   6797  N   PRO B 440      14.755 -18.352  13.519  1.00  1.090          N  
ATOM   6798  CA  PRO B 440      15.011 -19.534  12.690  1.00  1.440          C  
ATOM   6799  C   PRO B 440      14.212 -19.506  11.371  1.00  1.310          C  
ATOM   6800  O   PRO B 440      14.509 -20.257  10.441  1.00  1.970          O  
ATOM   6801  CB  PRO B 440      14.596 -20.695  13.599  1.00  2.160          C  
ATOM   6802  CG  PRO B 440      13.618 -20.098  14.556  1.00  2.160          C  
ATOM   6803  CD  PRO B 440      14.069 -18.668  14.763  1.00  2.160          C  
ATOM   6804  HA  PRO B 440      16.085 -19.589  12.483  1.00  1.730          H  
ATOM   6805 1HB  PRO B 440      14.157 -21.503  12.993  1.00  2.590          H  
ATOM   6806 2HB  PRO B 440      15.480 -21.123  14.097  1.00  2.590          H  
ATOM   6807 1HG  PRO B 440      12.599 -20.162  14.146  1.00  2.590          H  
ATOM   6808 2HG  PRO B 440      13.613 -20.669  15.498  1.00  2.590          H  
ATOM   6809 1HD  PRO B 440      13.157 -18.134  14.823  1.00  2.590          H  
ATOM   6810 2HD  PRO B 440      14.714 -18.549  15.646  1.00  2.590          H  
ATOM   6811  N   GLY B 441      13.179 -18.658  11.305  1.00  1.010          N  
ATOM   6812  CA  GLY B 441      12.363 -18.507  10.115  1.00  1.350          C  
ATOM   6813  C   GLY B 441      13.115 -17.661   9.092  1.00  1.190          C  
ATOM   6814  O   GLY B 441      12.960 -17.860   7.886  1.00  1.270          O  
ATOM   6815  H   GLY B 441      12.948 -18.085  12.099  1.00  1.210          H  
ATOM   6816 1HA  GLY B 441      12.128 -19.486   9.696  1.00  1.620          H  
ATOM   6817 2HA  GLY B 441      11.419 -18.037  10.380  1.00  1.620          H  
ATOM   6818  N   PHE B 442      13.925 -16.692   9.568  1.00  1.240          N  
ATOM   6819  CA  PHE B 442      14.679 -15.830   8.662  1.00  1.530          C  
ATOM   6820  C   PHE B 442      15.815 -16.669   8.148  1.00  1.260          C  
ATOM   6821  O   PHE B 442      16.280 -16.504   7.016  1.00  1.320          O  
ATOM   6822  CB  PHE B 442      15.235 -14.585   9.342  1.00  2.030          C  
ATOM   6823  CG  PHE B 442      14.240 -13.545   9.672  1.00  2.030          C  
ATOM   6824  CD1 PHE B 442      13.854 -13.352  10.969  1.00  2.030          C  
ATOM   6825  CD2 PHE B 442      13.696 -12.737   8.687  1.00  2.030          C  
ATOM   6826  CE1 PHE B 442      12.958 -12.379  11.289  1.00  2.030          C  
ATOM   6827  CE2 PHE B 442      12.790 -11.763   9.016  1.00  2.030          C  
ATOM   6828  CZ  PHE B 442      12.432 -11.588  10.299  1.00  2.030          C  
ATOM   6829  H   PHE B 442      14.063 -16.578  10.569  1.00  1.490          H  
ATOM   6830  HA  PHE B 442      14.047 -15.535   7.825  1.00  1.840          H  
ATOM   6831 1HB  PHE B 442      15.729 -14.874  10.267  1.00  2.430          H  
ATOM   6832 2HB  PHE B 442      15.990 -14.133   8.704  1.00  2.430          H  
ATOM   6833  HD1 PHE B 442      14.276 -13.974  11.736  1.00  2.430          H  
ATOM   6834  HD2 PHE B 442      13.995 -12.881   7.649  1.00  2.430          H  
ATOM   6835  HE1 PHE B 442      12.663 -12.234  12.329  1.00  2.430          H  
ATOM   6836  HE2 PHE B 442      12.355 -11.120   8.260  1.00  2.430          H  
ATOM   6837  HZ  PHE B 442      11.720 -10.823  10.535  1.00  2.430          H  
ATOM   6838  N   MET B 443      16.272 -17.579   9.003  1.00  1.170          N  
ATOM   6839  CA  MET B 443      17.302 -18.485   8.583  1.00  1.420          C  
ATOM   6840  C   MET B 443      16.669 -19.322   7.479  1.00  1.170          C  
ATOM   6841  O   MET B 443      17.235 -19.435   6.403  1.00  1.320          O  
ATOM   6842  CB  MET B 443      17.797 -19.307   9.753  1.00  1.890          C  
ATOM   6843  CG  MET B 443      18.487 -18.461  10.769  1.00  1.890          C  
ATOM   6844  SD  MET B 443      19.000 -19.312  12.166  1.00  1.890          S  
ATOM   6845  CE  MET B 443      19.486 -17.977  13.201  1.00  1.890          C  
ATOM   6846  H   MET B 443      15.888 -17.615   9.951  1.00  1.400          H  
ATOM   6847  HA  MET B 443      18.130 -17.923   8.158  1.00  1.700          H  
ATOM   6848 1HB  MET B 443      16.979 -19.831  10.216  1.00  2.270          H  
ATOM   6849 2HB  MET B 443      18.507 -20.053   9.399  1.00  2.270          H  
ATOM   6850 1HG  MET B 443      19.346 -17.966  10.321  1.00  2.270          H  
ATOM   6851 2HG  MET B 443      17.785 -17.718  11.104  1.00  2.270          H  
ATOM   6852 1HE  MET B 443      19.829 -18.368  14.153  1.00  2.270          H  
ATOM   6853 2HE  MET B 443      20.291 -17.420  12.726  1.00  2.270          H  
ATOM   6854 3HE  MET B 443      18.639 -17.328  13.351  1.00  2.270          H  
ATOM   6855  N   GLY B 444      15.431 -19.822   7.697  1.00  1.020          N  
ATOM   6856  CA  GLY B 444      14.697 -20.590   6.686  1.00  1.190          C  
ATOM   6857  C   GLY B 444      14.546 -19.804   5.378  1.00  0.990          C  
ATOM   6858  O   GLY B 444      14.712 -20.350   4.289  1.00  1.070          O  
ATOM   6859  H   GLY B 444      15.013 -19.741   8.627  1.00  1.220          H  
ATOM   6860 1HA  GLY B 444      15.199 -21.536   6.501  1.00  1.430          H  
ATOM   6861 2HA  GLY B 444      13.709 -20.825   7.081  1.00  1.430          H  
ATOM   6862  N   LEU B 445      14.366 -18.486   5.455  1.00  0.940          N  
ATOM   6863  CA  LEU B 445      14.251 -17.690   4.234  1.00  1.110          C  
ATOM   6864  C   LEU B 445      15.509 -17.852   3.410  1.00  1.080          C  
ATOM   6865  O   LEU B 445      15.456 -18.217   2.222  1.00  1.300          O  
ATOM   6866  CB  LEU B 445      14.066 -16.184   4.616  1.00  1.490          C  
ATOM   6867  CG  LEU B 445      13.943 -15.017   3.511  1.00  1.490          C  
ATOM   6868  CD1 LEU B 445      15.303 -14.533   3.060  1.00  1.490          C  
ATOM   6869  CD2 LEU B 445      13.222 -15.455   2.365  1.00  1.490          C  
ATOM   6870  H   LEU B 445      14.175 -18.081   6.374  1.00  1.130          H  
ATOM   6871  HA  LEU B 445      13.404 -18.048   3.670  1.00  1.330          H  
ATOM   6872 1HB  LEU B 445      13.181 -16.118   5.245  1.00  1.780          H  
ATOM   6873 2HB  LEU B 445      14.901 -15.899   5.218  1.00  1.780          H  
ATOM   6874  HG  LEU B 445      13.422 -14.181   3.963  1.00  1.780          H  
ATOM   6875 1HD1 LEU B 445      15.180 -13.729   2.343  1.00  1.780          H  
ATOM   6876 2HD1 LEU B 445      15.846 -14.167   3.922  1.00  1.780          H  
ATOM   6877 3HD1 LEU B 445      15.862 -15.319   2.591  1.00  1.780          H  
ATOM   6878 1HD2 LEU B 445      13.138 -14.627   1.670  1.00  1.780          H  
ATOM   6879 2HD2 LEU B 445      13.718 -16.285   1.872  1.00  1.780          H  
ATOM   6880 3HD2 LEU B 445      12.290 -15.742   2.703  1.00  1.780          H  
ATOM   6881  N   TRP B 446      16.651 -17.638   4.034  1.00  0.960          N  
ATOM   6882  CA  TRP B 446      17.863 -17.754   3.265  1.00  1.150          C  
ATOM   6883  C   TRP B 446      18.211 -19.194   2.909  1.00  1.030          C  
ATOM   6884  O   TRP B 446      18.519 -19.481   1.753  1.00  1.260          O  
ATOM   6885  CB  TRP B 446      19.006 -17.094   4.027  1.00  1.530          C  
ATOM   6886  CG  TRP B 446      18.863 -15.625   4.056  1.00  1.530          C  
ATOM   6887  CD1 TRP B 446      18.674 -14.873   5.153  1.00  1.530          C  
ATOM   6888  CD2 TRP B 446      18.824 -14.715   2.933  1.00  1.530          C  
ATOM   6889  NE1 TRP B 446      18.526 -13.559   4.808  1.00  1.530          N  
ATOM   6890  CE2 TRP B 446      18.602 -13.455   3.446  1.00  1.530          C  
ATOM   6891  CE3 TRP B 446      18.936 -14.875   1.559  1.00  1.530          C  
ATOM   6892  CZ2 TRP B 446      18.478 -12.366   2.639  1.00  1.530          C  
ATOM   6893  CZ3 TRP B 446      18.821 -13.778   0.742  1.00  1.530          C  
ATOM   6894  CH2 TRP B 446      18.593 -12.548   1.269  1.00  1.530          C  
ATOM   6895  H   TRP B 446      16.641 -17.347   5.021  1.00  1.150          H  
ATOM   6896  HA  TRP B 446      17.708 -17.219   2.337  1.00  1.380          H  
ATOM   6897 1HB  TRP B 446      18.962 -17.444   5.058  1.00  1.840          H  
ATOM   6898 2HB  TRP B 446      19.957 -17.372   3.637  1.00  1.840          H  
ATOM   6899  HD1 TRP B 446      18.635 -15.265   6.149  1.00  1.840          H  
ATOM   6900  HE1 TRP B 446      18.365 -12.801   5.450  1.00  1.840          H  
ATOM   6901  HE3 TRP B 446      19.103 -15.842   1.149  1.00  1.840          H  
ATOM   6902  HZ2 TRP B 446      18.287 -11.398   3.044  1.00  1.840          H  
ATOM   6903  HZ3 TRP B 446      18.909 -13.922  -0.334  1.00  1.840          H  
ATOM   6904  HH2 TRP B 446      18.496 -11.693   0.603  1.00  1.840          H  
ATOM   6905  N   LEU B 447      18.053 -20.119   3.847  1.00  0.770          N  
ATOM   6906  CA  LEU B 447      18.446 -21.507   3.658  1.00  0.740          C  
ATOM   6907  C   LEU B 447      17.698 -22.155   2.503  1.00  0.640          C  
ATOM   6908  O   LEU B 447      18.299 -22.868   1.686  1.00  0.630          O  
ATOM   6909  CB  LEU B 447      18.119 -22.273   4.949  1.00  1.050          C  
ATOM   6910  CG  LEU B 447      18.947 -21.947   6.247  1.00  1.050          C  
ATOM   6911  CD1 LEU B 447      18.251 -22.603   7.444  1.00  1.050          C  
ATOM   6912  CD2 LEU B 447      20.291 -22.466   6.129  1.00  1.050          C  
ATOM   6913  H   LEU B 447      17.721 -19.830   4.762  1.00  0.920          H  
ATOM   6914  HA  LEU B 447      19.509 -21.545   3.447  1.00  0.890          H  
ATOM   6915 1HB  LEU B 447      17.075 -22.102   5.179  1.00  1.260          H  
ATOM   6916 2HB  LEU B 447      18.249 -23.326   4.745  1.00  1.260          H  
ATOM   6917  HG  LEU B 447      19.012 -20.889   6.401  1.00  1.260          H  
ATOM   6918 1HD1 LEU B 447      18.812 -22.398   8.357  1.00  1.260          H  
ATOM   6919 2HD1 LEU B 447      17.250 -22.209   7.552  1.00  1.260          H  
ATOM   6920 3HD1 LEU B 447      18.187 -23.672   7.287  1.00  1.260          H  
ATOM   6921 1HD2 LEU B 447      20.852 -22.256   7.042  1.00  1.260          H  
ATOM   6922 2HD2 LEU B 447      20.191 -23.524   5.990  1.00  1.260          H  
ATOM   6923 3HD2 LEU B 447      20.803 -22.015   5.284  1.00  1.260          H  
ATOM   6924  N   VAL B 448      16.401 -21.861   2.414  1.00  0.610          N  
ATOM   6925  CA  VAL B 448      15.545 -22.388   1.375  1.00  0.560          C  
ATOM   6926  C   VAL B 448      15.898 -21.771   0.036  1.00  0.530          C  
ATOM   6927  O   VAL B 448      16.074 -22.500  -0.937  1.00  0.540          O  
ATOM   6928  CB  VAL B 448      14.074 -22.156   1.747  1.00  0.800          C  
ATOM   6929  CG1 VAL B 448      13.114 -22.535   0.602  1.00  0.800          C  
ATOM   6930  CG2 VAL B 448      13.769 -22.982   2.948  1.00  0.800          C  
ATOM   6931  H   VAL B 448      15.986 -21.256   3.128  1.00  0.730          H  
ATOM   6932  HA  VAL B 448      15.702 -23.461   1.319  1.00  0.670          H  
ATOM   6933  HB  VAL B 448      13.943 -21.112   1.982  1.00  0.960          H  
ATOM   6934 1HG1 VAL B 448      12.081 -22.359   0.908  1.00  0.960          H  
ATOM   6935 2HG1 VAL B 448      13.330 -21.923  -0.257  1.00  0.960          H  
ATOM   6936 3HG1 VAL B 448      13.237 -23.588   0.344  1.00  0.960          H  
ATOM   6937 1HG2 VAL B 448      12.771 -22.808   3.248  1.00  0.960          H  
ATOM   6938 2HG2 VAL B 448      13.903 -24.028   2.703  1.00  0.960          H  
ATOM   6939 3HG2 VAL B 448      14.429 -22.711   3.757  1.00  0.960          H  
ATOM   6940  N   ALA B 449      16.030 -20.443  -0.046  1.00  0.530          N  
ATOM   6941  CA  ALA B 449      16.357 -19.866  -1.340  1.00  0.530          C  
ATOM   6942  C   ALA B 449      17.676 -20.436  -1.857  1.00  0.550          C  
ATOM   6943  O   ALA B 449      17.812 -20.728  -3.047  1.00  0.570          O  
ATOM   6944  CB  ALA B 449      16.439 -18.352  -1.239  1.00  0.740          C  
ATOM   6945  H   ALA B 449      15.876 -19.833   0.766  1.00  0.640          H  
ATOM   6946  HA  ALA B 449      15.572 -20.131  -2.039  1.00  0.640          H  
ATOM   6947 1HB  ALA B 449      16.664 -17.934  -2.217  1.00  0.890          H  
ATOM   6948 2HB  ALA B 449      15.485 -17.965  -0.884  1.00  0.890          H  
ATOM   6949 3HB  ALA B 449      17.227 -18.082  -0.531  1.00  0.890          H  
ATOM   6950  N   GLY B 450      18.633 -20.644  -0.956  1.00  0.570          N  
ATOM   6951  CA  GLY B 450      19.949 -21.150  -1.312  1.00  0.600          C  
ATOM   6952  C   GLY B 450      19.916 -22.517  -1.972  1.00  0.600          C  
ATOM   6953  O   GLY B 450      20.511 -22.703  -3.038  1.00  0.600          O  
ATOM   6954  H   GLY B 450      18.460 -20.386   0.021  1.00  0.680          H  
ATOM   6955 1HA  GLY B 450      20.421 -20.440  -1.989  1.00  0.720          H  
ATOM   6956 2HA  GLY B 450      20.566 -21.182  -0.430  1.00  0.720          H  
ATOM   6957  N   ILE B 451      19.248 -23.492  -1.338  1.00  0.600          N  
ATOM   6958  CA  ILE B 451      19.177 -24.833  -1.923  1.00  0.590          C  
ATOM   6959  C   ILE B 451      18.355 -24.833  -3.218  1.00  0.550          C  
ATOM   6960  O   ILE B 451      18.626 -25.607  -4.135  1.00  0.570          O  
ATOM   6961  CB  ILE B 451      18.619 -25.863  -0.915  1.00  0.830          C  
ATOM   6962  CG1 ILE B 451      17.169 -25.468  -0.560  1.00  0.830          C  
ATOM   6963  CG2 ILE B 451      19.543 -26.011   0.308  1.00  0.830          C  
ATOM   6964  CD1 ILE B 451      16.491 -26.338   0.332  1.00  0.830          C  
ATOM   6965  H   ILE B 451      18.801 -23.278  -0.436  1.00  0.720          H  
ATOM   6966  HA  ILE B 451      20.190 -25.141  -2.163  1.00  0.710          H  
ATOM   6967  HB  ILE B 451      18.566 -26.830  -1.414  1.00  1.000          H  
ATOM   6968 1HG1 ILE B 451      17.171 -24.489  -0.140  1.00  1.000          H  
ATOM   6969 2HG1 ILE B 451      16.575 -25.476  -1.455  1.00  1.000          H  
ATOM   6970 1HG2 ILE B 451      19.169 -26.774   0.992  1.00  1.000          H  
ATOM   6971 2HG2 ILE B 451      20.537 -26.301  -0.026  1.00  1.000          H  
ATOM   6972 3HG2 ILE B 451      19.594 -25.062   0.822  1.00  1.000          H  
ATOM   6973 1HD1 ILE B 451      15.474 -25.979   0.494  1.00  1.000          H  
ATOM   6974 2HD1 ILE B 451      16.476 -27.318  -0.066  1.00  1.000          H  
ATOM   6975 3HD1 ILE B 451      17.021 -26.317   1.234  1.00  1.000          H  
ATOM   6976  N   ILE B 452      17.386 -23.924  -3.341  1.00  0.510          N  
ATOM   6977  CA  ILE B 452      16.622 -23.898  -4.582  1.00  0.510          C  
ATOM   6978  C   ILE B 452      17.597 -23.500  -5.685  1.00  0.520          C  
ATOM   6979  O   ILE B 452      17.638 -24.117  -6.750  1.00  0.570          O  
ATOM   6980  CB  ILE B 452      15.457 -22.902  -4.500  1.00  0.710          C  
ATOM   6981  CG1 ILE B 452      14.452 -23.445  -3.489  1.00  0.710          C  
ATOM   6982  CG2 ILE B 452      14.793 -22.786  -5.917  1.00  0.710          C  
ATOM   6983  CD1 ILE B 452      13.444 -22.445  -3.047  1.00  0.710          C  
ATOM   6984  H   ILE B 452      17.138 -23.318  -2.552  1.00  0.610          H  
ATOM   6985  HA  ILE B 452      16.227 -24.869  -4.791  1.00  0.610          H  
ATOM   6986  HB  ILE B 452      15.802 -21.943  -4.151  1.00  0.860          H  
ATOM   6987 1HG1 ILE B 452      13.931 -24.302  -3.910  1.00  0.860          H  
ATOM   6988 2HG1 ILE B 452      14.994 -23.779  -2.622  1.00  0.860          H  
ATOM   6989 1HG2 ILE B 452      13.950 -22.118  -5.895  1.00  0.860          H  
ATOM   6990 2HG2 ILE B 452      15.517 -22.405  -6.637  1.00  0.860          H  
ATOM   6991 3HG2 ILE B 452      14.454 -23.777  -6.238  1.00  0.860          H  
ATOM   6992 1HD1 ILE B 452      12.817 -22.900  -2.310  1.00  0.860          H  
ATOM   6993 2HD1 ILE B 452      13.942 -21.598  -2.601  1.00  0.860          H  
ATOM   6994 3HD1 ILE B 452      12.844 -22.114  -3.874  1.00  0.860          H  
ATOM   6995  N   ILE B 453      18.414 -22.502  -5.442  1.00  0.500          N  
ATOM   6996  CA  ILE B 453      19.341 -22.071  -6.470  1.00  0.530          C  
ATOM   6997  C   ILE B 453      20.397 -23.150  -6.778  1.00  0.510          C  
ATOM   6998  O   ILE B 453      20.632 -23.465  -7.946  1.00  0.550          O  
ATOM   6999  CB  ILE B 453      20.046 -20.811  -5.987  1.00  0.730          C  
ATOM   7000  CG1 ILE B 453      18.982 -19.691  -5.862  1.00  0.730          C  
ATOM   7001  CG2 ILE B 453      21.174 -20.442  -7.038  1.00  0.730          C  
ATOM   7002  CD1 ILE B 453      19.433 -18.490  -5.043  1.00  0.730          C  
ATOM   7003  H   ILE B 453      18.339 -21.992  -4.552  1.00  0.600          H  
ATOM   7004  HA  ILE B 453      18.783 -21.853  -7.375  1.00  0.640          H  
ATOM   7005  HB  ILE B 453      20.478 -20.969  -5.003  1.00  0.880          H  
ATOM   7006 1HG1 ILE B 453      18.693 -19.371  -6.852  1.00  0.880          H  
ATOM   7007 2HG1 ILE B 453      18.118 -20.102  -5.384  1.00  0.880          H  
ATOM   7008 1HG2 ILE B 453      21.684 -19.539  -6.756  1.00  0.880          H  
ATOM   7009 2HG2 ILE B 453      21.900 -21.235  -7.107  1.00  0.880          H  
ATOM   7010 3HG2 ILE B 453      20.720 -20.294  -8.018  1.00  0.880          H  
ATOM   7011 1HD1 ILE B 453      18.625 -17.790  -4.979  1.00  0.880          H  
ATOM   7012 2HD1 ILE B 453      19.689 -18.829  -4.038  1.00  0.880          H  
ATOM   7013 3HD1 ILE B 453      20.294 -18.015  -5.484  1.00  0.880          H  
ATOM   7014  N   ALA B 454      21.038 -23.693  -5.734  1.00  0.490          N  
ATOM   7015  CA  ALA B 454      22.090 -24.711  -5.853  1.00  0.470          C  
ATOM   7016  C   ALA B 454      21.645 -26.049  -6.471  1.00  0.470          C  
ATOM   7017  O   ALA B 454      22.440 -26.714  -7.128  1.00  0.520          O  
ATOM   7018  CB  ALA B 454      22.693 -24.983  -4.483  1.00  0.670          C  
ATOM   7019  H   ALA B 454      20.792 -23.358  -4.799  1.00  0.590          H  
ATOM   7020  HA  ALA B 454      22.862 -24.299  -6.494  1.00  0.560          H  
ATOM   7021 1HB  ALA B 454      23.512 -25.696  -4.579  1.00  0.800          H  
ATOM   7022 2HB  ALA B 454      23.067 -24.057  -4.062  1.00  0.800          H  
ATOM   7023 3HB  ALA B 454      21.936 -25.390  -3.834  1.00  0.800          H  
ATOM   7024  N   PHE B 455      20.406 -26.486  -6.234  1.00  0.460          N  
ATOM   7025  CA  PHE B 455      19.941 -27.775  -6.756  1.00  0.580          C  
ATOM   7026  C   PHE B 455      18.778 -27.702  -7.769  1.00  0.580          C  
ATOM   7027  O   PHE B 455      18.511 -28.673  -8.501  1.00  0.610          O  
ATOM   7028  CB  PHE B 455      19.516 -28.629  -5.568  1.00  0.760          C  
ATOM   7029  CG  PHE B 455      20.608 -28.934  -4.574  1.00  0.760          C  
ATOM   7030  CD1 PHE B 455      20.837 -28.062  -3.524  1.00  0.760          C  
ATOM   7031  CD2 PHE B 455      21.350 -30.100  -4.620  1.00  0.760          C  
ATOM   7032  CE1 PHE B 455      21.773 -28.321  -2.584  1.00  0.760          C  
ATOM   7033  CE2 PHE B 455      22.267 -30.352  -3.674  1.00  0.760          C  
ATOM   7034  CZ  PHE B 455      22.480 -29.468  -2.670  1.00  0.760          C  
ATOM   7035  H   PHE B 455      19.784 -25.953  -5.624  1.00  0.550          H  
ATOM   7036  HA  PHE B 455      20.776 -28.255  -7.255  1.00  0.700          H  
ATOM   7037 1HB  PHE B 455      18.739 -28.104  -5.032  1.00  0.920          H  
ATOM   7038 2HB  PHE B 455      19.085 -29.545  -5.906  1.00  0.920          H  
ATOM   7039  HD1 PHE B 455      20.256 -27.167  -3.462  1.00  0.920          H  
ATOM   7040  HD2 PHE B 455      21.192 -30.824  -5.400  1.00  0.920          H  
ATOM   7041  HE1 PHE B 455      21.944 -27.620  -1.762  1.00  0.920          H  
ATOM   7042  HE2 PHE B 455      22.827 -31.268  -3.705  1.00  0.920          H  
ATOM   7043  HZ  PHE B 455      23.207 -29.693  -1.939  1.00  0.920          H  
ATOM   7044  N   GLY B 456      18.071 -26.567  -7.817  1.00  0.690          N  
ATOM   7045  CA  GLY B 456      16.881 -26.416  -8.637  1.00  0.750          C  
ATOM   7046  C   GLY B 456      17.126 -26.656 -10.109  1.00  0.700          C  
ATOM   7047  O   GLY B 456      16.296 -27.258 -10.791  1.00  0.710          O  
ATOM   7048  H   GLY B 456      18.305 -25.762  -7.242  1.00  0.830          H  
ATOM   7049 1HA  GLY B 456      16.122 -27.097  -8.271  1.00  0.900          H  
ATOM   7050 2HA  GLY B 456      16.484 -25.411  -8.495  1.00  0.900          H  
ATOM   7051  N   GLY B 457      18.302 -26.288 -10.592  1.00  0.780          N  
ATOM   7052  CA  GLY B 457      18.655 -26.467 -11.992  1.00  0.910          C  
ATOM   7053  C   GLY B 457      18.642 -27.934 -12.444  1.00  0.850          C  
ATOM   7054  O   GLY B 457      18.667 -28.204 -13.647  1.00  1.030          O  
ATOM   7055  H   GLY B 457      18.937 -25.795  -9.977  1.00  0.940          H  
ATOM   7056 1HA  GLY B 457      17.958 -25.898 -12.606  1.00  1.090          H  
ATOM   7057 2HA  GLY B 457      19.634 -26.033 -12.176  1.00  1.090          H  
ATOM   7058  N   ALA B 458      18.653 -28.889 -11.503  1.00  0.720          N  
ATOM   7059  CA  ALA B 458      18.592 -30.297 -11.860  1.00  0.780          C  
ATOM   7060  C   ALA B 458      17.196 -30.900 -11.624  1.00  0.750          C  
ATOM   7061  O   ALA B 458      16.686 -31.623 -12.492  1.00  0.840          O  
ATOM   7062  CB  ALA B 458      19.638 -31.063 -11.083  1.00  1.070          C  
ATOM   7063  H   ALA B 458      18.662 -28.625 -10.517  1.00  0.860          H  
ATOM   7064  HA  ALA B 458      18.811 -30.392 -12.920  1.00  0.940          H  
ATOM   7065 1HB  ALA B 458      19.617 -32.114 -11.370  1.00  1.280          H  
ATOM   7066 2HB  ALA B 458      20.614 -30.644 -11.304  1.00  1.280          H  
ATOM   7067 3HB  ALA B 458      19.440 -30.970 -10.038  1.00  1.280          H  
ATOM   7068  N   THR B 459      16.568 -30.606 -10.465  1.00  0.670          N  
ATOM   7069  CA  THR B 459      15.254 -31.216 -10.129  1.00  0.670          C  
ATOM   7070  C   THR B 459      14.106 -30.274  -9.765  1.00  0.640          C  
ATOM   7071  O   THR B 459      13.013 -30.725  -9.420  1.00  0.700          O  
ATOM   7072  CB  THR B 459      15.340 -32.142  -8.925  1.00  0.940          C  
ATOM   7073  OG1 THR B 459      15.761 -31.372  -7.785  1.00  0.940          O  
ATOM   7074  CG2 THR B 459      16.259 -33.308  -9.202  1.00  0.940          C  
ATOM   7075  H   THR B 459      17.037 -29.991  -9.791  1.00  0.800          H  
ATOM   7076  HA  THR B 459      14.930 -31.798 -10.983  1.00  0.800          H  
ATOM   7077  HB  THR B 459      14.361 -32.531  -8.708  1.00  1.130          H  
ATOM   7078  HG1 THR B 459      15.346 -31.783  -6.989  1.00  1.130          H  
ATOM   7079 1HG2 THR B 459      16.286 -33.963  -8.336  1.00  1.130          H  
ATOM   7080 2HG2 THR B 459      15.874 -33.852 -10.056  1.00  1.130          H  
ATOM   7081 3HG2 THR B 459      17.253 -32.959  -9.429  1.00  1.130          H  
ATOM   7082  N   GLY B 460      14.365 -28.984  -9.686  1.00  0.600          N  
ATOM   7083  CA  GLY B 460      13.377 -28.049  -9.189  1.00  0.600          C  
ATOM   7084  C   GLY B 460      13.414 -27.931  -7.656  1.00  0.580          C  
ATOM   7085  O   GLY B 460      12.687 -27.112  -7.093  1.00  0.650          O  
ATOM   7086  H   GLY B 460      15.240 -28.597 -10.029  1.00  0.720          H  
ATOM   7087 1HA  GLY B 460      13.570 -27.072  -9.633  1.00  0.720          H  
ATOM   7088 2HA  GLY B 460      12.386 -28.356  -9.514  1.00  0.720          H  
ATOM   7089  N   SER B 461      14.277 -28.727  -6.988  1.00  0.530          N  
ATOM   7090  CA  SER B 461      14.412 -28.715  -5.528  1.00  0.540          C  
ATOM   7091  C   SER B 461      13.081 -28.856  -4.836  1.00  0.540          C  
ATOM   7092  O   SER B 461      12.639 -27.936  -4.162  1.00  0.630          O  
ATOM   7093  CB  SER B 461      15.115 -27.473  -5.025  1.00  0.750          C  
ATOM   7094  OG  SER B 461      16.415 -27.409  -5.523  1.00  0.750          O  
ATOM   7095  H   SER B 461      14.840 -29.400  -7.506  1.00  0.640          H  
ATOM   7096  HA  SER B 461      15.022 -29.576  -5.244  1.00  0.650          H  
ATOM   7097 1HB  SER B 461      14.559 -26.588  -5.326  1.00  0.900          H  
ATOM   7098 2HB  SER B 461      15.142 -27.487  -3.937  1.00  0.900          H  
ATOM   7099  HG  SER B 461      16.864 -26.705  -5.038  1.00  0.900          H  
ATOM   7100  N   ALA B 462      12.401 -29.972  -5.050  1.00  0.480          N  
ATOM   7101  CA  ALA B 462      11.069 -30.168  -4.490  1.00  0.490          C  
ATOM   7102  C   ALA B 462      11.054 -30.085  -2.975  1.00  0.430          C  
ATOM   7103  O   ALA B 462      10.137 -29.484  -2.425  1.00  0.450          O  
ATOM   7104  CB  ALA B 462      10.517 -31.501  -4.920  1.00  0.680          C  
ATOM   7105  H   ALA B 462      12.882 -30.709  -5.562  1.00  0.580          H  
ATOM   7106  HA  ALA B 462      10.429 -29.374  -4.860  1.00  0.590          H  
ATOM   7107 1HB  ALA B 462       9.522 -31.603  -4.524  1.00  0.820          H  
ATOM   7108 2HB  ALA B 462      10.489 -31.558  -5.999  1.00  0.820          H  
ATOM   7109 3HB  ALA B 462      11.148 -32.296  -4.538  1.00  0.820          H  
ATOM   7110  N   ILE B 463      12.071 -30.659  -2.301  1.00  0.410          N  
ATOM   7111  CA  ILE B 463      12.315 -30.625  -0.827  1.00  0.460          C  
ATOM   7112  C   ILE B 463      11.215 -31.087   0.151  1.00  0.440          C  
ATOM   7113  O   ILE B 463      11.500 -31.735   1.166  1.00  0.630          O  
ATOM   7114  CB  ILE B 463      12.682 -29.175  -0.408  1.00  0.620          C  
ATOM   7115  CG1 ILE B 463      13.900 -28.689  -1.171  1.00  0.620          C  
ATOM   7116  CG2 ILE B 463      12.912 -29.040   1.097  1.00  0.620          C  
ATOM   7117  CD1 ILE B 463      15.161 -29.461  -1.010  1.00  0.620          C  
ATOM   7118  H   ILE B 463      12.741 -31.195  -2.869  1.00  0.490          H  
ATOM   7119  HA  ILE B 463      13.160 -31.277  -0.636  1.00  0.550          H  
ATOM   7120  HB  ILE B 463      11.866 -28.517  -0.681  1.00  0.750          H  
ATOM   7121 1HG1 ILE B 463      13.664 -28.699  -2.189  1.00  0.750          H  
ATOM   7122 2HG1 ILE B 463      14.086 -27.663  -0.876  1.00  0.750          H  
ATOM   7123 1HG2 ILE B 463      13.142 -28.009   1.303  1.00  0.750          H  
ATOM   7124 2HG2 ILE B 463      12.029 -29.311   1.648  1.00  0.750          H  
ATOM   7125 3HG2 ILE B 463      13.734 -29.672   1.421  1.00  0.750          H  
ATOM   7126 1HD1 ILE B 463      15.889 -28.977  -1.619  1.00  0.750          H  
ATOM   7127 2HD1 ILE B 463      15.486 -29.456   0.018  1.00  0.750          H  
ATOM   7128 3HD1 ILE B 463      15.048 -30.484  -1.344  1.00  0.750          H  
ATOM   7129  N   ASN B 464      10.011 -30.599  -0.060  1.00  0.460          N  
ATOM   7130  CA  ASN B 464       8.864 -30.829   0.767  1.00  0.650          C  
ATOM   7131  C   ASN B 464       7.821 -31.680   0.049  1.00  0.490          C  
ATOM   7132  O   ASN B 464       7.192 -31.171  -0.887  1.00  0.490          O  
ATOM   7133  CB  ASN B 464       8.308 -29.474   1.150  1.00  0.830          C  
ATOM   7134  CG  ASN B 464       7.166 -29.499   2.093  1.00  0.830          C  
ATOM   7135  OD1 ASN B 464       6.286 -30.394   2.115  1.00  0.830          O  
ATOM   7136  ND2 ASN B 464       7.180 -28.489   2.928  1.00  0.830          N  
ATOM   7137  H   ASN B 464       9.893 -30.054  -0.892  1.00  0.550          H  
ATOM   7138  HA  ASN B 464       9.202 -31.323   1.657  1.00  0.780          H  
ATOM   7139 1HB  ASN B 464       9.109 -28.898   1.614  1.00  1.000          H  
ATOM   7140 2HB  ASN B 464       8.022 -28.934   0.252  1.00  1.000          H  
ATOM   7141 1HD2 ASN B 464       6.491 -28.387   3.665  1.00  1.000          H  
ATOM   7142 2HD2 ASN B 464       7.907 -27.807   2.873  1.00  1.000          H  
ATOM   7143  N   PRO B 465       7.652 -32.981   0.374  1.00  0.430          N  
ATOM   7144  CA  PRO B 465       6.689 -33.835  -0.263  1.00  0.410          C  
ATOM   7145  C   PRO B 465       5.260 -33.388  -0.069  1.00  0.410          C  
ATOM   7146  O   PRO B 465       4.419 -33.739  -0.885  1.00  0.550          O  
ATOM   7147  CB  PRO B 465       6.943 -35.188   0.380  1.00  0.610          C  
ATOM   7148  CG  PRO B 465       7.647 -34.921   1.639  1.00  0.610          C  
ATOM   7149  CD  PRO B 465       8.467 -33.672   1.383  1.00  0.610          C  
ATOM   7150  HA  PRO B 465       6.930 -33.891  -1.336  1.00  0.490          H  
ATOM   7151 1HB  PRO B 465       5.997 -35.729   0.517  1.00  0.740          H  
ATOM   7152 2HB  PRO B 465       7.512 -35.738  -0.261  1.00  0.740          H  
ATOM   7153 1HG  PRO B 465       6.935 -34.805   2.415  1.00  0.740          H  
ATOM   7154 2HG  PRO B 465       8.277 -35.787   1.907  1.00  0.740          H  
ATOM   7155 1HD  PRO B 465       8.491 -33.165   2.304  1.00  0.740          H  
ATOM   7156 2HD  PRO B 465       9.473 -33.895   0.993  1.00  0.740          H  
ATOM   7157  N   ALA B 466       4.942 -32.620   0.990  1.00  0.420          N  
ATOM   7158  CA  ALA B 466       3.561 -32.202   1.105  1.00  0.520          C  
ATOM   7159  C   ALA B 466       3.319 -31.297  -0.051  1.00  0.450          C  
ATOM   7160  O   ALA B 466       2.401 -31.481  -0.847  1.00  0.470          O  
ATOM   7161  CB  ALA B 466       3.257 -31.534   2.428  1.00  0.690          C  
ATOM   7162  H   ALA B 466       5.609 -32.272   1.671  1.00  0.500          H  
ATOM   7163  HA  ALA B 466       2.922 -33.053   0.990  1.00  0.620          H  
ATOM   7164 1HB  ALA B 466       2.228 -31.240   2.423  1.00  0.830          H  
ATOM   7165 2HB  ALA B 466       3.435 -32.240   3.233  1.00  0.830          H  
ATOM   7166 3HB  ALA B 466       3.870 -30.658   2.571  1.00  0.830          H  
ATOM   7167  N   ARG B 467       4.221 -30.344  -0.203  1.00  0.420          N  
ATOM   7168  CA  ARG B 467       4.113 -29.392  -1.281  1.00  0.460          C  
ATOM   7169  C   ARG B 467       4.103 -30.042  -2.650  1.00  0.440          C  
ATOM   7170  O   ARG B 467       3.197 -29.789  -3.448  1.00  0.460          O  
ATOM   7171  CB  ARG B 467       5.251 -28.386  -1.208  1.00  0.630          C  
ATOM   7172  CG  ARG B 467       5.344 -27.388  -2.363  1.00  0.630          C  
ATOM   7173  CD  ARG B 467       6.462 -26.433  -2.145  1.00  0.630          C  
ATOM   7174  NE  ARG B 467       6.651 -25.542  -3.279  1.00  0.630          N  
ATOM   7175  CZ  ARG B 467       7.402 -25.828  -4.375  1.00  0.630          C  
ATOM   7176  NH1 ARG B 467       8.031 -26.985  -4.485  1.00  0.630          N  
ATOM   7177  NH2 ARG B 467       7.503 -24.938  -5.346  1.00  0.630          N  
ATOM   7178  H   ARG B 467       4.981 -30.291   0.481  1.00  0.500          H  
ATOM   7179  HA  ARG B 467       3.178 -28.866  -1.173  1.00  0.550          H  
ATOM   7180 1HB  ARG B 467       5.189 -27.831  -0.277  1.00  0.750          H  
ATOM   7181 2HB  ARG B 467       6.186 -28.921  -1.194  1.00  0.750          H  
ATOM   7182 1HG  ARG B 467       5.546 -27.923  -3.291  1.00  0.750          H  
ATOM   7183 2HG  ARG B 467       4.417 -26.836  -2.474  1.00  0.750          H  
ATOM   7184 1HD  ARG B 467       6.245 -25.817  -1.269  1.00  0.750          H  
ATOM   7185 2HD  ARG B 467       7.379 -26.984  -1.970  1.00  0.750          H  
ATOM   7186  HE  ARG B 467       6.184 -24.644  -3.255  1.00  0.750          H  
ATOM   7187 1HH1 ARG B 467       7.969 -27.677  -3.749  1.00  0.750          H  
ATOM   7188 2HH1 ARG B 467       8.584 -27.182  -5.308  1.00  0.750          H  
ATOM   7189 1HH2 ARG B 467       7.015 -24.056  -5.272  1.00  0.750          H  
ATOM   7190 2HH2 ARG B 467       8.053 -25.141  -6.165  1.00  0.750          H  
ATOM   7191  N   ASP B 468       5.066 -30.917  -2.941  1.00  0.470          N  
ATOM   7192  CA  ASP B 468       5.099 -31.454  -4.298  1.00  0.500          C  
ATOM   7193  C   ASP B 468       3.967 -32.461  -4.541  1.00  0.490          C  
ATOM   7194  O   ASP B 468       3.314 -32.419  -5.589  1.00  0.510          O  
ATOM   7195  CB  ASP B 468       6.463 -32.093  -4.604  1.00  0.690          C  
ATOM   7196  CG  ASP B 468       6.752 -32.315  -6.155  1.00  0.690          C  
ATOM   7197  OD1 ASP B 468       7.051 -31.330  -6.859  1.00  0.690          O  
ATOM   7198  OD2 ASP B 468       6.662 -33.437  -6.601  1.00  0.690          O  
ATOM   7199  H   ASP B 468       5.795 -31.138  -2.252  1.00  0.560          H  
ATOM   7200  HA  ASP B 468       4.959 -30.624  -4.991  1.00  0.600          H  
ATOM   7201 1HB  ASP B 468       7.243 -31.463  -4.180  1.00  0.830          H  
ATOM   7202 2HB  ASP B 468       6.526 -33.059  -4.097  1.00  0.830          H  
ATOM   7203  N   LEU B 469       3.718 -33.380  -3.597  1.00  0.470          N  
ATOM   7204  CA  LEU B 469       2.708 -34.388  -3.835  1.00  0.460          C  
ATOM   7205  C   LEU B 469       1.318 -33.785  -3.746  1.00  0.470          C  
ATOM   7206  O   LEU B 469       0.476 -34.051  -4.599  1.00  0.480          O  
ATOM   7207  CB  LEU B 469       2.866 -35.557  -2.853  1.00  0.650          C  
ATOM   7208  CG  LEU B 469       1.903 -36.762  -3.013  1.00  0.650          C  
ATOM   7209  CD1 LEU B 469       2.046 -37.394  -4.412  1.00  0.650          C  
ATOM   7210  CD2 LEU B 469       2.225 -37.794  -1.930  1.00  0.650          C  
ATOM   7211  H   LEU B 469       4.225 -33.406  -2.714  1.00  0.560          H  
ATOM   7212  HA  LEU B 469       2.859 -34.761  -4.842  1.00  0.550          H  
ATOM   7213 1HB  LEU B 469       3.890 -35.918  -2.907  1.00  0.780          H  
ATOM   7214 2HB  LEU B 469       2.697 -35.167  -1.859  1.00  0.780          H  
ATOM   7215  HG  LEU B 469       0.888 -36.426  -2.900  1.00  0.780          H  
ATOM   7216 1HD1 LEU B 469       1.360 -38.239  -4.492  1.00  0.780          H  
ATOM   7217 2HD1 LEU B 469       1.798 -36.674  -5.184  1.00  0.780          H  
ATOM   7218 3HD1 LEU B 469       3.070 -37.746  -4.557  1.00  0.780          H  
ATOM   7219 1HD2 LEU B 469       1.548 -38.643  -2.024  1.00  0.780          H  
ATOM   7220 2HD2 LEU B 469       3.255 -38.138  -2.042  1.00  0.780          H  
ATOM   7221 3HD2 LEU B 469       2.099 -37.348  -0.956  1.00  0.780          H  
ATOM   7222  N   GLY B 470       1.042 -32.948  -2.739  1.00  0.470          N  
ATOM   7223  CA  GLY B 470      -0.292 -32.376  -2.626  1.00  0.480          C  
ATOM   7224  C   GLY B 470      -0.636 -31.585  -3.879  1.00  0.470          C  
ATOM   7225  O   GLY B 470      -1.768 -31.661  -4.377  1.00  0.450          O  
ATOM   7226  H   GLY B 470       1.734 -32.701  -2.032  1.00  0.560          H  
ATOM   7227 1HA  GLY B 470      -1.021 -33.171  -2.475  1.00  0.580          H  
ATOM   7228 2HA  GLY B 470      -0.338 -31.730  -1.757  1.00  0.580          H  
ATOM   7229  N   THR B 471       0.359 -30.887  -4.449  1.00  0.500          N  
ATOM   7230  CA  THR B 471       0.127 -30.140  -5.664  1.00  0.500          C  
ATOM   7231  C   THR B 471      -0.261 -31.125  -6.780  1.00  0.490          C  
ATOM   7232  O   THR B 471      -1.280 -30.938  -7.459  1.00  0.470          O  
ATOM   7233  CB  THR B 471       1.399 -29.337  -6.061  1.00  0.700          C  
ATOM   7234  OG1 THR B 471       1.755 -28.381  -5.032  1.00  0.700          O  
ATOM   7235  CG2 THR B 471       1.154 -28.598  -7.272  1.00  0.700          C  
ATOM   7236  H   THR B 471       1.283 -30.817  -4.017  1.00  0.600          H  
ATOM   7237  HA  THR B 471      -0.697 -29.453  -5.503  1.00  0.600          H  
ATOM   7238  HB  THR B 471       2.234 -30.025  -6.221  1.00  0.840          H  
ATOM   7239  HG1 THR B 471       2.150 -28.854  -4.286  1.00  0.840          H  
ATOM   7240 1HG2 THR B 471       2.045 -28.058  -7.527  1.00  0.840          H  
ATOM   7241 2HG2 THR B 471       0.895 -29.261  -8.051  1.00  0.840          H  
ATOM   7242 3HG2 THR B 471       0.367 -27.932  -7.102  1.00  0.840          H  
ATOM   7243  N   ARG B 472       0.532 -32.198  -6.944  1.00  0.510          N  
ATOM   7244  CA  ARG B 472       0.290 -33.202  -7.979  1.00  0.530          C  
ATOM   7245  C   ARG B 472      -1.050 -33.904  -7.851  1.00  0.480          C  
ATOM   7246  O   ARG B 472      -1.712 -34.144  -8.866  1.00  0.500          O  
ATOM   7247  CB  ARG B 472       1.385 -34.247  -7.969  1.00  0.730          C  
ATOM   7248  CG  ARG B 472       2.698 -33.770  -8.506  1.00  0.730          C  
ATOM   7249  CD  ARG B 472       3.735 -34.783  -8.413  1.00  0.730          C  
ATOM   7250  NE  ARG B 472       4.999 -34.278  -8.885  1.00  0.730          N  
ATOM   7251  CZ  ARG B 472       5.392 -34.245 -10.182  1.00  0.730          C  
ATOM   7252  NH1 ARG B 472       4.619 -34.692 -11.171  1.00  0.730          N  
ATOM   7253  NH2 ARG B 472       6.563 -33.759 -10.472  1.00  0.730          N  
ATOM   7254  H   ARG B 472       1.362 -32.299  -6.348  1.00  0.610          H  
ATOM   7255  HA  ARG B 472       0.322 -32.696  -8.945  1.00  0.640          H  
ATOM   7256 1HB  ARG B 472       1.550 -34.579  -6.950  1.00  0.880          H  
ATOM   7257 2HB  ARG B 472       1.074 -35.112  -8.552  1.00  0.880          H  
ATOM   7258 1HG  ARG B 472       2.571 -33.521  -9.555  1.00  0.880          H  
ATOM   7259 2HG  ARG B 472       3.031 -32.893  -7.966  1.00  0.880          H  
ATOM   7260 1HD  ARG B 472       3.861 -35.064  -7.363  1.00  0.880          H  
ATOM   7261 2HD  ARG B 472       3.461 -35.657  -8.995  1.00  0.880          H  
ATOM   7262  HE  ARG B 472       5.663 -33.916  -8.165  1.00  0.880          H  
ATOM   7263 1HH1 ARG B 472       3.683 -35.068 -11.029  1.00  0.880          H  
ATOM   7264 2HH1 ARG B 472       4.930 -34.691 -12.152  1.00  0.880          H  
ATOM   7265 1HH2 ARG B 472       7.162 -33.391  -9.735  1.00  0.880          H  
ATOM   7266 2HH2 ARG B 472       6.853 -33.726 -11.433  1.00  0.880          H  
ATOM   7267  N   ILE B 473      -1.463 -34.215  -6.620  1.00  0.440          N  
ATOM   7268  CA  ILE B 473      -2.717 -34.911  -6.423  1.00  0.420          C  
ATOM   7269  C   ILE B 473      -3.830 -34.052  -6.955  1.00  0.370          C  
ATOM   7270  O   ILE B 473      -4.679 -34.551  -7.674  1.00  0.380          O  
ATOM   7271  CB  ILE B 473      -3.005 -35.270  -4.951  1.00  0.600          C  
ATOM   7272  CG1 ILE B 473      -1.992 -36.328  -4.447  1.00  0.600          C  
ATOM   7273  CG2 ILE B 473      -4.459 -35.845  -4.863  1.00  0.600          C  
ATOM   7274  CD1 ILE B 473      -1.980 -36.501  -2.935  1.00  0.600          C  
ATOM   7275  H   ILE B 473      -0.848 -34.004  -5.830  1.00  0.530          H  
ATOM   7276  HA  ILE B 473      -2.693 -35.839  -7.001  1.00  0.500          H  
ATOM   7277  HB  ILE B 473      -2.906 -34.376  -4.323  1.00  0.720          H  
ATOM   7278 1HG1 ILE B 473      -2.241 -37.286  -4.900  1.00  0.720          H  
ATOM   7279 2HG1 ILE B 473      -0.996 -36.049  -4.773  1.00  0.720          H  
ATOM   7280 1HG2 ILE B 473      -4.698 -36.111  -3.842  1.00  0.720          H  
ATOM   7281 2HG2 ILE B 473      -5.185 -35.117  -5.204  1.00  0.720          H  
ATOM   7282 3HG2 ILE B 473      -4.532 -36.733  -5.493  1.00  0.720          H  
ATOM   7283 1HD1 ILE B 473      -1.253 -37.262  -2.666  1.00  0.720          H  
ATOM   7284 2HD1 ILE B 473      -1.705 -35.556  -2.466  1.00  0.720          H  
ATOM   7285 3HD1 ILE B 473      -2.954 -36.808  -2.578  1.00  0.720          H  
ATOM   7286  N   VAL B 474      -3.824 -32.759  -6.620  1.00  0.360          N  
ATOM   7287  CA  VAL B 474      -4.876 -31.873  -7.107  1.00  0.370          C  
ATOM   7288  C   VAL B 474      -4.903 -31.810  -8.634  1.00  0.360          C  
ATOM   7289  O   VAL B 474      -5.983 -31.887  -9.243  1.00  0.380          O  
ATOM   7290  CB  VAL B 474      -4.716 -30.461  -6.519  1.00  0.510          C  
ATOM   7291  CG1 VAL B 474      -5.684 -29.468  -7.197  1.00  0.510          C  
ATOM   7292  CG2 VAL B 474      -5.000 -30.532  -5.036  1.00  0.510          C  
ATOM   7293  H   VAL B 474      -3.088 -32.422  -5.987  1.00  0.430          H  
ATOM   7294  HA  VAL B 474      -5.829 -32.266  -6.768  1.00  0.440          H  
ATOM   7295  HB  VAL B 474      -3.694 -30.112  -6.685  1.00  0.620          H  
ATOM   7296 1HG1 VAL B 474      -5.551 -28.485  -6.746  1.00  0.620          H  
ATOM   7297 2HG1 VAL B 474      -5.480 -29.405  -8.262  1.00  0.620          H  
ATOM   7298 3HG1 VAL B 474      -6.712 -29.799  -7.042  1.00  0.620          H  
ATOM   7299 1HG2 VAL B 474      -4.883 -29.548  -4.599  1.00  0.620          H  
ATOM   7300 2HG2 VAL B 474      -6.017 -30.880  -4.873  1.00  0.620          H  
ATOM   7301 3HG2 VAL B 474      -4.307 -31.221  -4.569  1.00  0.620          H  
ATOM   7302  N   PHE B 475      -3.732 -31.717  -9.269  1.00  0.370          N  
ATOM   7303  CA  PHE B 475      -3.675 -31.656 -10.728  1.00  0.390          C  
ATOM   7304  C   PHE B 475      -4.327 -32.848 -11.384  1.00  0.440          C  
ATOM   7305  O   PHE B 475      -4.996 -32.715 -12.425  1.00  0.500          O  
ATOM   7306  CB  PHE B 475      -2.242 -31.505 -11.234  1.00  0.540          C  
ATOM   7307  CG  PHE B 475      -1.882 -30.133 -11.184  1.00  0.540          C  
ATOM   7308  CD1 PHE B 475      -1.066 -29.605 -10.254  1.00  0.540          C  
ATOM   7309  CD2 PHE B 475      -2.458 -29.342 -12.076  1.00  0.540          C  
ATOM   7310  CE1 PHE B 475      -0.866 -28.267 -10.225  1.00  0.540          C  
ATOM   7311  CE2 PHE B 475      -2.286 -28.039 -12.067  1.00  0.540          C  
ATOM   7312  CZ  PHE B 475      -1.488 -27.476 -11.130  1.00  0.540          C  
ATOM   7313  H   PHE B 475      -2.870 -31.632  -8.715  1.00  0.440          H  
ATOM   7314  HA  PHE B 475      -4.215 -30.771 -11.030  1.00  0.470          H  
ATOM   7315 1HB  PHE B 475      -1.551 -32.086 -10.622  1.00  0.650          H  
ATOM   7316 2HB  PHE B 475      -2.188 -31.848 -12.251  1.00  0.650          H  
ATOM   7317  HD1 PHE B 475      -0.597 -30.250  -9.534  1.00  0.650          H  
ATOM   7318  HD2 PHE B 475      -3.096 -29.802 -12.803  1.00  0.650          H  
ATOM   7319  HE1 PHE B 475      -0.242 -27.834  -9.476  1.00  0.650          H  
ATOM   7320  HE2 PHE B 475      -2.804 -27.447 -12.793  1.00  0.650          H  
ATOM   7321  HZ  PHE B 475      -1.361 -26.411 -11.102  1.00  0.650          H  
ATOM   7322  N   GLN B 476      -4.171 -34.004 -10.756  1.00  0.460          N  
ATOM   7323  CA  GLN B 476      -4.708 -35.266 -11.226  1.00  0.520          C  
ATOM   7324  C   GLN B 476      -6.216 -35.427 -10.941  1.00  0.490          C  
ATOM   7325  O   GLN B 476      -6.824 -36.396 -11.405  1.00  0.530          O  
ATOM   7326  CB  GLN B 476      -3.929 -36.396 -10.549  1.00  0.700          C  
ATOM   7327  CG  GLN B 476      -2.450 -36.472 -10.955  1.00  0.700          C  
ATOM   7328  CD  GLN B 476      -1.671 -37.441 -10.090  1.00  0.700          C  
ATOM   7329  OE1 GLN B 476      -2.272 -38.155  -9.284  1.00  0.700          O  
ATOM   7330  NE2 GLN B 476      -0.353 -37.452 -10.234  1.00  0.700          N  
ATOM   7331  H   GLN B 476      -3.579 -34.022  -9.912  1.00  0.550          H  
ATOM   7332  HA  GLN B 476      -4.548 -35.325 -12.299  1.00  0.620          H  
ATOM   7333 1HB  GLN B 476      -3.970 -36.254  -9.469  1.00  0.840          H  
ATOM   7334 2HB  GLN B 476      -4.399 -37.351 -10.772  1.00  0.840          H  
ATOM   7335 1HG  GLN B 476      -2.393 -36.825 -11.983  1.00  0.840          H  
ATOM   7336 2HG  GLN B 476      -1.991 -35.493 -10.884  1.00  0.840          H  
ATOM   7337 1HE2 GLN B 476       0.206 -38.070  -9.682  1.00  0.840          H  
ATOM   7338 2HE2 GLN B 476       0.083 -36.832 -10.893  1.00  0.840          H  
ATOM   7339  N   LEU B 477      -6.821 -34.500 -10.180  1.00  0.540          N  
ATOM   7340  CA  LEU B 477      -8.244 -34.580  -9.864  1.00  0.710          C  
ATOM   7341  C   LEU B 477      -9.067 -33.681 -10.774  1.00  0.790          C  
ATOM   7342  O   LEU B 477     -10.143 -34.076 -11.225  1.00  0.970          O  
ATOM   7343  CB  LEU B 477      -8.514 -34.167  -8.398  1.00  0.930          C  
ATOM   7344  CG  LEU B 477      -7.892 -35.035  -7.266  1.00  0.930          C  
ATOM   7345  CD1 LEU B 477      -8.163 -34.364  -5.915  1.00  0.930          C  
ATOM   7346  CD2 LEU B 477      -8.464 -36.439  -7.288  1.00  0.930          C  
ATOM   7347  H   LEU B 477      -6.290 -33.698  -9.844  1.00  0.650          H  
ATOM   7348  HA  LEU B 477      -8.578 -35.599 -10.022  1.00  0.850          H  
ATOM   7349 1HB  LEU B 477      -8.135 -33.153  -8.263  1.00  1.110          H  
ATOM   7350 2HB  LEU B 477      -9.590 -34.148  -8.244  1.00  1.110          H  
ATOM   7351  HG  LEU B 477      -6.855 -35.098  -7.406  1.00  1.110          H  
ATOM   7352 1HD1 LEU B 477      -7.712 -34.956  -5.121  1.00  1.110          H  
ATOM   7353 2HD1 LEU B 477      -7.731 -33.368  -5.904  1.00  1.110          H  
ATOM   7354 3HD1 LEU B 477      -9.236 -34.294  -5.750  1.00  1.110          H  
ATOM   7355 1HD2 LEU B 477      -8.010 -37.023  -6.489  1.00  1.110          H  
ATOM   7356 2HD2 LEU B 477      -9.543 -36.397  -7.140  1.00  1.110          H  
ATOM   7357 3HD2 LEU B 477      -8.246 -36.916  -8.238  1.00  1.110          H  
ATOM   7358  N   THR B 478      -8.620 -32.434 -10.973  1.00  0.830          N  
ATOM   7359  CA  THR B 478      -9.406 -31.521 -11.827  1.00  1.220          C  
ATOM   7360  C   THR B 478      -8.671 -30.697 -12.916  1.00  1.370          C  
ATOM   7361  O   THR B 478      -9.054 -30.800 -14.080  1.00  1.650          O  
ATOM   7362  CB  THR B 478     -10.361 -30.616 -10.986  1.00  1.550          C  
ATOM   7363  OG1 THR B 478     -11.294 -31.441 -10.283  1.00  1.550          O  
ATOM   7364  CG2 THR B 478     -11.125 -29.643 -11.887  1.00  1.550          C  
ATOM   7365  H   THR B 478      -7.733 -32.163 -10.540  1.00  1.000          H  
ATOM   7366  HA  THR B 478     -10.088 -32.157 -12.391  1.00  1.460          H  
ATOM   7367  HB  THR B 478      -9.824 -30.052 -10.259  1.00  1.860          H  
ATOM   7368  HG1 THR B 478     -10.815 -32.012  -9.679  1.00  1.860          H  
ATOM   7369 1HG2 THR B 478     -11.793 -29.040 -11.275  1.00  1.860          H  
ATOM   7370 2HG2 THR B 478     -10.439 -28.984 -12.410  1.00  1.860          H  
ATOM   7371 3HG2 THR B 478     -11.708 -30.206 -12.618  1.00  1.860          H  
ATOM   7372  N   PRO B 479      -7.667 -29.830 -12.600  1.00  1.550          N  
ATOM   7373  CA  PRO B 479      -7.034 -28.889 -13.535  1.00  1.910          C  
ATOM   7374  C   PRO B 479      -6.467 -29.531 -14.807  1.00  1.830          C  
ATOM   7375  O   PRO B 479      -6.463 -28.881 -15.863  1.00  2.220          O  
ATOM   7376  CB  PRO B 479      -5.870 -28.373 -12.712  1.00  2.860          C  
ATOM   7377  CG  PRO B 479      -6.316 -28.494 -11.319  1.00  2.860          C  
ATOM   7378  CD  PRO B 479      -7.089 -29.785 -11.272  1.00  2.860          C  
ATOM   7379  HA  PRO B 479      -7.733 -28.089 -13.786  1.00  2.290          H  
ATOM   7380 1HB  PRO B 479      -5.018 -28.957 -12.931  1.00  3.440          H  
ATOM   7381 2HB  PRO B 479      -5.631 -27.342 -12.998  1.00  3.440          H  
ATOM   7382 1HG  PRO B 479      -5.436 -28.520 -10.667  1.00  3.440          H  
ATOM   7383 2HG  PRO B 479      -6.925 -27.625 -11.036  1.00  3.440          H  
ATOM   7384 1HD  PRO B 479      -6.431 -30.617 -11.177  1.00  3.440          H  
ATOM   7385 2HD  PRO B 479      -7.784 -29.730 -10.471  1.00  3.440          H  
ATOM   7386  N   ILE B 480      -5.989 -30.782 -14.697  1.00  1.480          N  
ATOM   7387  CA  ILE B 480      -5.456 -31.547 -15.814  1.00  1.730          C  
ATOM   7388  C   ILE B 480      -6.172 -32.897 -15.903  1.00  1.620          C  
ATOM   7389  O   ILE B 480      -6.673 -33.256 -16.967  1.00  2.180          O  
ATOM   7390  CB  ILE B 480      -3.914 -31.712 -15.698  1.00  2.320          C  
ATOM   7391  CG1 ILE B 480      -3.180 -30.317 -15.720  1.00  2.320          C  
ATOM   7392  CG2 ILE B 480      -3.379 -32.624 -16.800  1.00  2.320          C  
ATOM   7393  CD1 ILE B 480      -3.326 -29.503 -17.010  1.00  2.320          C  
ATOM   7394  H   ILE B 480      -5.940 -31.248 -13.792  1.00  1.780          H  
ATOM   7395  HA  ILE B 480      -5.675 -31.018 -16.734  1.00  2.080          H  
ATOM   7396  HB  ILE B 480      -3.683 -32.166 -14.734  1.00  2.790          H  
ATOM   7397 1HG1 ILE B 480      -3.574 -29.707 -14.928  1.00  2.790          H  
ATOM   7398 2HG1 ILE B 480      -2.130 -30.486 -15.542  1.00  2.790          H  
ATOM   7399 1HG2 ILE B 480      -2.303 -32.752 -16.683  1.00  2.790          H  
ATOM   7400 2HG2 ILE B 480      -3.848 -33.572 -16.722  1.00  2.790          H  
ATOM   7401 3HG2 ILE B 480      -3.589 -32.207 -17.781  1.00  2.790          H  
ATOM   7402 1HD1 ILE B 480      -2.797 -28.591 -16.918  1.00  2.790          H  
ATOM   7403 2HD1 ILE B 480      -2.917 -30.051 -17.851  1.00  2.790          H  
ATOM   7404 3HD1 ILE B 480      -4.368 -29.276 -17.207  1.00  2.790          H  
ATOM   7405  N   LYS B 481      -6.147 -33.689 -14.816  1.00  1.150          N  
ATOM   7406  CA  LYS B 481      -6.773 -35.012 -14.790  1.00  1.280          C  
ATOM   7407  C   LYS B 481      -6.347 -35.828 -16.017  1.00  1.710          C  
ATOM   7408  O   LYS B 481      -7.176 -36.335 -16.775  1.00  2.530          O  
ATOM   7409  CB  LYS B 481      -8.296 -34.874 -14.663  1.00  1.740          C  
ATOM   7410  CG  LYS B 481      -9.061 -36.192 -14.502  1.00  1.740          C  
ATOM   7411  CD  LYS B 481     -10.521 -35.948 -14.228  1.00  1.740          C  
ATOM   7412  CE  LYS B 481     -11.270 -37.262 -14.149  1.00  1.740          C  
ATOM   7413  NZ  LYS B 481     -12.679 -37.069 -13.736  1.00  1.740          N  
ATOM   7414  H   LYS B 481      -5.704 -33.356 -13.964  1.00  1.380          H  
ATOM   7415  HA  LYS B 481      -6.419 -35.545 -13.909  1.00  1.540          H  
ATOM   7416 1HB  LYS B 481      -8.525 -34.251 -13.795  1.00  2.090          H  
ATOM   7417 2HB  LYS B 481      -8.688 -34.364 -15.541  1.00  2.090          H  
ATOM   7418 1HG  LYS B 481      -8.999 -36.808 -15.385  1.00  2.090          H  
ATOM   7419 2HG  LYS B 481      -8.632 -36.742 -13.663  1.00  2.090          H  
ATOM   7420 1HD  LYS B 481     -10.630 -35.413 -13.288  1.00  2.090          H  
ATOM   7421 2HD  LYS B 481     -10.942 -35.336 -15.026  1.00  2.090          H  
ATOM   7422 1HE  LYS B 481     -11.252 -37.734 -15.129  1.00  2.090          H  
ATOM   7423 2HE  LYS B 481     -10.776 -37.916 -13.431  1.00  2.090          H  
ATOM   7424 1HZ  LYS B 481     -13.149 -37.962 -13.696  1.00  2.090          H  
ATOM   7425 2HZ  LYS B 481     -12.673 -36.645 -12.817  1.00  2.090          H  
ATOM   7426 3HZ  LYS B 481     -13.153 -36.466 -14.391  1.00  2.090          H  
ATOM   7427  N   ASN B 482      -5.040 -35.919 -16.215  1.00  1.660          N  
ATOM   7428  CA  ASN B 482      -4.465 -36.576 -17.370  1.00  2.290          C  
ATOM   7429  C   ASN B 482      -3.064 -37.046 -17.025  1.00  2.180          C  
ATOM   7430  O   ASN B 482      -2.600 -36.852 -15.901  1.00  2.100          O  
ATOM   7431  CB  ASN B 482      -4.462 -35.610 -18.552  1.00  2.950          C  
ATOM   7432  CG  ASN B 482      -4.584 -36.248 -19.885  1.00  2.950          C  
ATOM   7433  OD1 ASN B 482      -4.043 -37.340 -20.113  1.00  2.950          O  
ATOM   7434  ND2 ASN B 482      -5.280 -35.589 -20.779  1.00  2.950          N  
ATOM   7435  H   ASN B 482      -4.428 -35.517 -15.521  1.00  1.990          H  
ATOM   7436  HA  ASN B 482      -5.063 -37.453 -17.618  1.00  2.750          H  
ATOM   7437 1HB  ASN B 482      -5.277 -34.896 -18.437  1.00  3.540          H  
ATOM   7438 2HB  ASN B 482      -3.531 -35.048 -18.542  1.00  3.540          H  
ATOM   7439 1HD2 ASN B 482      -5.401 -35.963 -21.699  1.00  3.540          H  
ATOM   7440 2HD2 ASN B 482      -5.696 -34.706 -20.534  1.00  3.540          H  
ATOM   7441  N   LYS B 483      -2.399 -37.665 -17.989  1.00  2.680          N  
ATOM   7442  CA  LYS B 483      -1.049 -38.175 -17.822  1.00  2.980          C  
ATOM   7443  C   LYS B 483      -0.072 -37.096 -17.352  1.00  2.890          C  
ATOM   7444  O   LYS B 483      -0.015 -36.000 -17.915  1.00  3.370          O  
ATOM   7445  CB  LYS B 483      -0.574 -38.787 -19.143  1.00  4.050          C  
ATOM   7446  CG  LYS B 483       0.805 -39.440 -19.096  1.00  4.050          C  
ATOM   7447  CD  LYS B 483       1.166 -40.096 -20.429  1.00  4.050          C  
ATOM   7448  CE  LYS B 483       2.557 -40.725 -20.374  1.00  4.050          C  
ATOM   7449  NZ  LYS B 483       2.935 -41.364 -21.672  1.00  4.050          N  
ATOM   7450  H   LYS B 483      -2.866 -37.789 -18.880  1.00  3.220          H  
ATOM   7451  HA  LYS B 483      -1.071 -38.956 -17.062  1.00  3.580          H  
ATOM   7452 1HB  LYS B 483      -1.292 -39.536 -19.473  1.00  4.860          H  
ATOM   7453 2HB  LYS B 483      -0.544 -38.008 -19.905  1.00  4.860          H  
ATOM   7454 1HG  LYS B 483       1.554 -38.681 -18.879  1.00  4.860          H  
ATOM   7455 2HG  LYS B 483       0.831 -40.187 -18.305  1.00  4.860          H  
ATOM   7456 1HD  LYS B 483       0.433 -40.868 -20.668  1.00  4.860          H  
ATOM   7457 2HD  LYS B 483       1.149 -39.343 -21.216  1.00  4.860          H  
ATOM   7458 1HE  LYS B 483       3.288 -39.951 -20.135  1.00  4.860          H  
ATOM   7459 2HE  LYS B 483       2.576 -41.482 -19.591  1.00  4.860          H  
ATOM   7460 1HZ  LYS B 483       3.859 -41.766 -21.595  1.00  4.860          H  
ATOM   7461 2HZ  LYS B 483       2.270 -42.091 -21.899  1.00  4.860          H  
ATOM   7462 3HZ  LYS B 483       2.933 -40.668 -22.405  1.00  4.860          H  
ATOM   7463  N   ASP B 484       0.689 -37.432 -16.307  1.00  2.820          N  
ATOM   7464  CA  ASP B 484       1.710 -36.570 -15.717  1.00  3.090          C  
ATOM   7465  C   ASP B 484       2.876 -36.424 -16.676  1.00  3.110          C  
ATOM   7466  O   ASP B 484       3.149 -37.329 -17.463  1.00  3.730          O  
ATOM   7467  CB  ASP B 484       2.247 -37.148 -14.406  1.00  4.220          C  
ATOM   7468  CG  ASP B 484       3.023 -36.128 -13.546  1.00  4.220          C  
ATOM   7469  OD1 ASP B 484       4.216 -35.894 -13.784  1.00  4.220          O  
ATOM   7470  OD2 ASP B 484       2.438 -35.616 -12.610  1.00  4.220          O  
ATOM   7471  H   ASP B 484       0.546 -38.346 -15.911  1.00  3.380          H  
ATOM   7472  HA  ASP B 484       1.278 -35.585 -15.536  1.00  3.710          H  
ATOM   7473 1HB  ASP B 484       1.417 -37.527 -13.817  1.00  5.060          H  
ATOM   7474 2HB  ASP B 484       2.903 -37.983 -14.632  1.00  5.060          H  
ATOM   7475  N   ALA B 485       3.623 -35.330 -16.560  1.00  2.980          N  
ATOM   7476  CA  ALA B 485       4.814 -35.150 -17.384  1.00  3.090          C  
ATOM   7477  C   ALA B 485       5.794 -36.319 -17.195  1.00  2.820          C  
ATOM   7478  O   ALA B 485       6.465 -36.725 -18.150  1.00  3.300          O  
ATOM   7479  CB  ALA B 485       5.500 -33.841 -17.026  1.00  4.280          C  
ATOM   7480  H   ALA B 485       3.364 -34.618 -15.888  1.00  3.580          H  
ATOM   7481  HA  ALA B 485       4.507 -35.130 -18.429  1.00  3.710          H  
ATOM   7482 1HB  ALA B 485       6.377 -33.711 -17.657  1.00  5.140          H  
ATOM   7483 2HB  ALA B 485       4.814 -33.012 -17.181  1.00  5.140          H  
ATOM   7484 3HB  ALA B 485       5.804 -33.873 -15.979  1.00  5.140          H  
ATOM   7485  N   ASN B 486       5.883 -36.842 -15.965  1.00  2.610          N  
ATOM   7486  CA  ASN B 486       6.739 -37.975 -15.646  1.00  2.650          C  
ATOM   7487  C   ASN B 486       6.182 -38.630 -14.381  1.00  2.420          C  
ATOM   7488  O   ASN B 486       6.455 -38.206 -13.254  1.00  3.000          O  
ATOM   7489  CB  ASN B 486       8.191 -37.551 -15.524  1.00  3.690          C  
ATOM   7490  CG  ASN B 486       9.132 -38.724 -15.346  1.00  3.690          C  
ATOM   7491  OD1 ASN B 486       8.768 -39.753 -14.747  1.00  3.690          O  
ATOM   7492  ND2 ASN B 486      10.340 -38.591 -15.864  1.00  3.690          N  
ATOM   7493  H   ASN B 486       5.307 -36.447 -15.205  1.00  3.130          H  
ATOM   7494  HA  ASN B 486       6.665 -38.709 -16.448  1.00  3.180          H  
ATOM   7495 1HB  ASN B 486       8.482 -37.007 -16.422  1.00  4.430          H  
ATOM   7496 2HB  ASN B 486       8.295 -36.865 -14.691  1.00  4.430          H  
ATOM   7497 1HD2 ASN B 486      11.007 -39.334 -15.782  1.00  4.430          H  
ATOM   7498 2HD2 ASN B 486      10.588 -37.749 -16.346  1.00  4.430          H  
ATOM   7499  N   TRP B 487       5.379 -39.672 -14.572  1.00  1.970          N  
ATOM   7500  CA  TRP B 487       4.634 -40.272 -13.475  1.00  2.170          C  
ATOM   7501  C   TRP B 487       5.464 -40.658 -12.261  1.00  1.630          C  
ATOM   7502  O   TRP B 487       5.116 -40.281 -11.139  1.00  2.360          O  
ATOM   7503  CB  TRP B 487       3.878 -41.511 -13.941  1.00  2.960          C  
ATOM   7504  CG  TRP B 487       3.067 -42.103 -12.844  1.00  2.960          C  
ATOM   7505  CD1 TRP B 487       3.353 -43.203 -12.093  1.00  2.960          C  
ATOM   7506  CD2 TRP B 487       1.811 -41.591 -12.350  1.00  2.960          C  
ATOM   7507  NE1 TRP B 487       2.360 -43.408 -11.165  1.00  2.960          N  
ATOM   7508  CE2 TRP B 487       1.409 -42.425 -11.310  1.00  2.960          C  
ATOM   7509  CE3 TRP B 487       1.010 -40.503 -12.702  1.00  2.960          C  
ATOM   7510  CZ2 TRP B 487       0.232 -42.204 -10.609  1.00  2.960          C  
ATOM   7511  CZ3 TRP B 487      -0.164 -40.281 -12.010  1.00  2.960          C  
ATOM   7512  CH2 TRP B 487      -0.546 -41.106 -10.987  1.00  2.960          C  
ATOM   7513  H   TRP B 487       5.247 -40.008 -15.515  1.00  2.360          H  
ATOM   7514  HA  TRP B 487       3.902 -39.541 -13.138  1.00  2.600          H  
ATOM   7515 1HB  TRP B 487       3.221 -41.259 -14.770  1.00  3.550          H  
ATOM   7516 2HB  TRP B 487       4.587 -42.262 -14.289  1.00  3.550          H  
ATOM   7517  HD1 TRP B 487       4.241 -43.823 -12.209  1.00  3.550          H  
ATOM   7518  HE1 TRP B 487       2.332 -44.153 -10.484  1.00  3.550          H  
ATOM   7519  HE3 TRP B 487       1.309 -39.849 -13.507  1.00  3.550          H  
ATOM   7520  HZ2 TRP B 487      -0.088 -42.851  -9.793  1.00  3.550          H  
ATOM   7521  HZ3 TRP B 487      -0.779 -39.428 -12.300  1.00  3.550          H  
ATOM   7522  HH2 TRP B 487      -1.478 -40.898 -10.458  1.00  3.550          H  
ATOM   7523  N   LYS B 488       6.541 -41.429 -12.438  1.00  1.020          N  
ATOM   7524  CA  LYS B 488       7.674 -42.142 -11.875  1.00  1.020          C  
ATOM   7525  C   LYS B 488       8.582 -41.136 -11.186  1.00  1.000          C  
ATOM   7526  O   LYS B 488       8.937 -41.297 -10.016  1.00  1.210          O  
ATOM   7527  CB  LYS B 488       8.405 -42.938 -12.947  1.00  1.430          C  
ATOM   7528  CG  LYS B 488       7.613 -44.144 -13.434  1.00  1.430          C  
ATOM   7529  CD  LYS B 488       8.365 -44.915 -14.507  1.00  1.430          C  
ATOM   7530  CE  LYS B 488       7.562 -46.123 -14.984  1.00  1.430          C  
ATOM   7531  NZ  LYS B 488       8.268 -46.879 -16.067  1.00  1.430          N  
ATOM   7532  H   LYS B 488       6.464 -41.289 -11.445  1.00  1.220          H  
ATOM   7533  HA  LYS B 488       7.309 -42.836 -11.118  1.00  1.220          H  
ATOM   7534 1HB  LYS B 488       8.597 -42.297 -13.806  1.00  1.710          H  
ATOM   7535 2HB  LYS B 488       9.367 -43.280 -12.565  1.00  1.710          H  
ATOM   7536 1HG  LYS B 488       7.405 -44.804 -12.592  1.00  1.710          H  
ATOM   7537 2HG  LYS B 488       6.662 -43.796 -13.840  1.00  1.710          H  
ATOM   7538 1HD  LYS B 488       8.566 -44.256 -15.354  1.00  1.710          H  
ATOM   7539 2HD  LYS B 488       9.316 -45.259 -14.102  1.00  1.710          H  
ATOM   7540 1HE  LYS B 488       7.394 -46.791 -14.140  1.00  1.710          H  
ATOM   7541 2HE  LYS B 488       6.598 -45.782 -15.361  1.00  1.710          H  
ATOM   7542 1HZ  LYS B 488       7.704 -47.669 -16.351  1.00  1.710          H  
ATOM   7543 2HZ  LYS B 488       8.420 -46.273 -16.862  1.00  1.710          H  
ATOM   7544 3HZ  LYS B 488       9.159 -47.210 -15.724  1.00  1.710          H  
ATOM   7545  N   TYR B 489       8.853 -40.022 -11.864  1.00  0.940          N  
ATOM   7546  CA  TYR B 489       9.657 -38.944 -11.292  1.00  1.090          C  
ATOM   7547  C   TYR B 489       9.157 -38.498  -9.949  1.00  0.860          C  
ATOM   7548  O   TYR B 489       9.965 -38.282  -9.050  1.00  0.740          O  
ATOM   7549  CB  TYR B 489       9.767 -37.713 -12.172  1.00  1.470          C  
ATOM   7550  CG  TYR B 489      10.452 -36.560 -11.455  1.00  1.470          C  
ATOM   7551  CD1 TYR B 489      11.834 -36.539 -11.286  1.00  1.470          C  
ATOM   7552  CD2 TYR B 489       9.678 -35.512 -10.963  1.00  1.470          C  
ATOM   7553  CE1 TYR B 489      12.425 -35.483 -10.626  1.00  1.470          C  
ATOM   7554  CE2 TYR B 489      10.274 -34.461 -10.310  1.00  1.470          C  
ATOM   7555  CZ  TYR B 489      11.636 -34.446 -10.142  1.00  1.470          C  
ATOM   7556  OH  TYR B 489      12.234 -33.408  -9.504  1.00  1.470          O  
ATOM   7557  H   TYR B 489       8.548 -39.953 -12.841  1.00  1.130          H  
ATOM   7558  HA  TYR B 489      10.666 -39.326 -11.146  1.00  1.310          H  
ATOM   7559 1HB  TYR B 489      10.349 -37.945 -13.046  1.00  1.760          H  
ATOM   7560 2HB  TYR B 489       8.779 -37.390 -12.479  1.00  1.760          H  
ATOM   7561  HD1 TYR B 489      12.447 -37.354 -11.668  1.00  1.760          H  
ATOM   7562  HD2 TYR B 489       8.601 -35.530 -11.097  1.00  1.760          H  
ATOM   7563  HE1 TYR B 489      13.503 -35.459 -10.487  1.00  1.760          H  
ATOM   7564  HE2 TYR B 489       9.667 -33.636  -9.924  1.00  1.760          H  
ATOM   7565  HH  TYR B 489      11.576 -32.736  -9.249  1.00  1.760          H  
ATOM   7566  N   SER B 490       7.828 -38.372  -9.810  1.00  0.910          N  
ATOM   7567  CA  SER B 490       7.174 -37.845  -8.609  1.00  0.920          C  
ATOM   7568  C   SER B 490       7.531 -38.606  -7.336  1.00  0.760          C  
ATOM   7569  O   SER B 490       7.280 -38.111  -6.238  1.00  0.870          O  
ATOM   7570  CB  SER B 490       5.661 -37.869  -8.737  1.00  1.280          C  
ATOM   7571  OG  SER B 490       5.156 -39.176  -8.711  1.00  1.280          O  
ATOM   7572  H   SER B 490       7.246 -38.604 -10.610  1.00  1.090          H  
ATOM   7573  HA  SER B 490       7.487 -36.809  -8.486  1.00  1.100          H  
ATOM   7574 1HB  SER B 490       5.237 -37.305  -7.911  1.00  1.540          H  
ATOM   7575 2HB  SER B 490       5.359 -37.381  -9.663  1.00  1.540          H  
ATOM   7576  HG  SER B 490       5.216 -39.509  -9.621  1.00  1.540          H  
ATOM   7577  N   TRP B 491       8.091 -39.812  -7.448  1.00  0.660          N  
ATOM   7578  CA  TRP B 491       8.495 -40.487  -6.239  1.00  0.700          C  
ATOM   7579  C   TRP B 491       9.790 -39.897  -5.693  1.00  0.610          C  
ATOM   7580  O   TRP B 491      10.017 -39.918  -4.486  1.00  0.630          O  
ATOM   7581  CB  TRP B 491       8.620 -41.990  -6.431  1.00  0.960          C  
ATOM   7582  CG  TRP B 491       7.308 -42.656  -6.359  1.00  0.960          C  
ATOM   7583  CD1 TRP B 491       6.606 -43.257  -7.356  1.00  0.960          C  
ATOM   7584  CD2 TRP B 491       6.504 -42.774  -5.165  1.00  0.960          C  
ATOM   7585  NE1 TRP B 491       5.417 -43.748  -6.860  1.00  0.960          N  
ATOM   7586  CE2 TRP B 491       5.344 -43.452  -5.519  1.00  0.960          C  
ATOM   7587  CE3 TRP B 491       6.680 -42.355  -3.836  1.00  0.960          C  
ATOM   7588  CZ2 TRP B 491       4.353 -43.727  -4.594  1.00  0.960          C  
ATOM   7589  CZ3 TRP B 491       5.699 -42.627  -2.915  1.00  0.960          C  
ATOM   7590  CH2 TRP B 491       4.562 -43.295  -3.279  1.00  0.960          C  
ATOM   7591  H   TRP B 491       8.278 -40.229  -8.363  1.00  0.790          H  
ATOM   7592  HA  TRP B 491       7.718 -40.321  -5.500  1.00  0.840          H  
ATOM   7593 1HB  TRP B 491       9.062 -42.196  -7.407  1.00  1.160          H  
ATOM   7594 2HB  TRP B 491       9.274 -42.408  -5.669  1.00  1.160          H  
ATOM   7595  HD1 TRP B 491       6.937 -43.337  -8.391  1.00  1.160          H  
ATOM   7596  HE1 TRP B 491       4.711 -44.239  -7.391  1.00  1.160          H  
ATOM   7597  HE3 TRP B 491       7.575 -41.826  -3.543  1.00  1.160          H  
ATOM   7598  HZ2 TRP B 491       3.439 -44.257  -4.864  1.00  1.160          H  
ATOM   7599  HZ3 TRP B 491       5.850 -42.299  -1.889  1.00  1.160          H  
ATOM   7600  HH2 TRP B 491       3.801 -43.495  -2.526  1.00  1.160          H  
ATOM   7601  N   ILE B 492      10.660 -39.343  -6.537  1.00  0.570          N  
ATOM   7602  CA  ILE B 492      11.918 -38.799  -6.047  1.00  0.590          C  
ATOM   7603  C   ILE B 492      11.693 -37.666  -5.038  1.00  0.520          C  
ATOM   7604  O   ILE B 492      12.268 -37.709  -3.955  1.00  0.570          O  
ATOM   7605  CB  ILE B 492      12.887 -38.463  -7.190  1.00  0.820          C  
ATOM   7606  CG1 ILE B 492      13.345 -39.768  -7.836  1.00  0.820          C  
ATOM   7607  CG2 ILE B 492      13.999 -37.605  -6.646  1.00  0.820          C  
ATOM   7608  CD1 ILE B 492      14.040 -39.582  -9.144  1.00  0.820          C  
ATOM   7609  H   ILE B 492      10.445 -39.263  -7.534  1.00  0.680          H  
ATOM   7610  HA  ILE B 492      12.417 -39.602  -5.496  1.00  0.710          H  
ATOM   7611  HB  ILE B 492      12.380 -37.948  -7.989  1.00  0.980          H  
ATOM   7612 1HG1 ILE B 492      14.024 -40.278  -7.157  1.00  0.980          H  
ATOM   7613 2HG1 ILE B 492      12.476 -40.406  -8.000  1.00  0.980          H  
ATOM   7614 1HG2 ILE B 492      14.711 -37.348  -7.413  1.00  0.980          H  
ATOM   7615 2HG2 ILE B 492      13.592 -36.713  -6.263  1.00  0.980          H  
ATOM   7616 3HG2 ILE B 492      14.479 -38.136  -5.847  1.00  0.980          H  
ATOM   7617 1HD1 ILE B 492      14.332 -40.554  -9.538  1.00  0.980          H  
ATOM   7618 2HD1 ILE B 492      13.365 -39.091  -9.851  1.00  0.980          H  
ATOM   7619 3HD1 ILE B 492      14.910 -38.986  -8.996  1.00  0.980          H  
ATOM   7620  N   PRO B 493      10.815 -36.669  -5.318  1.00  0.450          N  
ATOM   7621  CA  PRO B 493      10.371 -35.618  -4.415  1.00  0.440          C  
ATOM   7622  C   PRO B 493       9.744 -36.135  -3.123  1.00  0.420          C  
ATOM   7623  O   PRO B 493       9.460 -35.350  -2.223  1.00  0.420          O  
ATOM   7624  CB  PRO B 493       9.329 -34.878  -5.249  1.00  0.660          C  
ATOM   7625  CG  PRO B 493       9.766 -35.063  -6.646  1.00  0.660          C  
ATOM   7626  CD  PRO B 493      10.338 -36.431  -6.700  1.00  0.660          C  
ATOM   7627  HA  PRO B 493      11.226 -34.962  -4.188  1.00  0.530          H  
ATOM   7628 1HB  PRO B 493       8.337 -35.336  -5.086  1.00  0.790          H  
ATOM   7629 2HB  PRO B 493       9.236 -33.855  -4.939  1.00  0.790          H  
ATOM   7630 1HG  PRO B 493       8.898 -34.932  -7.318  1.00  0.790          H  
ATOM   7631 2HG  PRO B 493      10.498 -34.285  -6.927  1.00  0.790          H  
ATOM   7632 1HD  PRO B 493       9.576 -37.084  -6.965  1.00  0.790          H  
ATOM   7633 2HD  PRO B 493      11.129 -36.387  -7.419  1.00  0.790          H  
ATOM   7634  N   VAL B 494       9.400 -37.414  -3.058  1.00  0.540          N  
ATOM   7635  CA  VAL B 494       8.820 -37.935  -1.858  1.00  0.590          C  
ATOM   7636  C   VAL B 494       9.874 -38.685  -1.070  1.00  0.710          C  
ATOM   7637  O   VAL B 494      10.179 -38.330   0.069  1.00  0.950          O  
ATOM   7638  CB  VAL B 494       7.591 -38.812  -2.175  1.00  0.810          C  
ATOM   7639  CG1 VAL B 494       7.014 -39.417  -0.893  1.00  0.810          C  
ATOM   7640  CG2 VAL B 494       6.537 -37.951  -2.886  1.00  0.810          C  
ATOM   7641  H   VAL B 494       9.613 -38.079  -3.794  1.00  0.650          H  
ATOM   7642  HA  VAL B 494       8.499 -37.126  -1.263  1.00  0.710          H  
ATOM   7643  HB  VAL B 494       7.891 -39.623  -2.827  1.00  0.970          H  
ATOM   7644 1HG1 VAL B 494       6.154 -40.029  -1.140  1.00  0.970          H  
ATOM   7645 2HG1 VAL B 494       7.759 -40.031  -0.405  1.00  0.970          H  
ATOM   7646 3HG1 VAL B 494       6.707 -38.614  -0.219  1.00  0.970          H  
ATOM   7647 1HG2 VAL B 494       5.671 -38.563  -3.136  1.00  0.970          H  
ATOM   7648 2HG2 VAL B 494       6.231 -37.132  -2.237  1.00  0.970          H  
ATOM   7649 3HG2 VAL B 494       6.961 -37.540  -3.803  1.00  0.970          H  
ATOM   7650  N   ILE B 495      10.456 -39.691  -1.686  1.00  0.600          N  
ATOM   7651  CA  ILE B 495      11.366 -40.551  -0.972  1.00  0.680          C  
ATOM   7652  C   ILE B 495      12.703 -39.904  -0.658  1.00  0.640          C  
ATOM   7653  O   ILE B 495      13.222 -40.093   0.447  1.00  0.700          O  
ATOM   7654  CB  ILE B 495      11.619 -41.851  -1.759  1.00  0.920          C  
ATOM   7655  CG1 ILE B 495      10.251 -42.614  -1.996  1.00  0.920          C  
ATOM   7656  CG2 ILE B 495      12.658 -42.743  -1.013  1.00  0.920          C  
ATOM   7657  CD1 ILE B 495       9.422 -42.986  -0.755  1.00  0.920          C  
ATOM   7658  H   ILE B 495      10.214 -39.880  -2.658  1.00  0.720          H  
ATOM   7659  HA  ILE B 495      10.915 -40.802  -0.020  1.00  0.820          H  
ATOM   7660  HB  ILE B 495      12.009 -41.595  -2.746  1.00  1.100          H  
ATOM   7661 1HG1 ILE B 495       9.638 -41.991  -2.635  1.00  1.100          H  
ATOM   7662 2HG1 ILE B 495      10.473 -43.538  -2.531  1.00  1.100          H  
ATOM   7663 1HG2 ILE B 495      12.833 -43.652  -1.588  1.00  1.100          H  
ATOM   7664 2HG2 ILE B 495      13.604 -42.221  -0.891  1.00  1.100          H  
ATOM   7665 3HG2 ILE B 495      12.280 -43.008  -0.028  1.00  1.100          H  
ATOM   7666 1HD1 ILE B 495       8.518 -43.503  -1.079  1.00  1.100          H  
ATOM   7667 2HD1 ILE B 495       9.995 -43.642  -0.104  1.00  1.100          H  
ATOM   7668 3HD1 ILE B 495       9.136 -42.098  -0.209  1.00  1.100          H  
ATOM   7669  N   ALA B 496      13.328 -39.209  -1.616  1.00  0.550          N  
ATOM   7670  CA  ALA B 496      14.654 -38.708  -1.319  1.00  0.560          C  
ATOM   7671  C   ALA B 496      14.635 -37.730  -0.128  1.00  0.560          C  
ATOM   7672  O   ALA B 496      15.524 -37.835   0.720  1.00  0.590          O  
ATOM   7673  CB  ALA B 496      15.282 -38.120  -2.577  1.00  0.780          C  
ATOM   7674  H   ALA B 496      12.888 -38.998  -2.514  1.00  0.660          H  
ATOM   7675  HA  ALA B 496      15.269 -39.551  -1.019  1.00  0.670          H  
ATOM   7676 1HB  ALA B 496      16.267 -37.810  -2.367  1.00  0.940          H  
ATOM   7677 2HB  ALA B 496      15.311 -38.867  -3.349  1.00  0.940          H  
ATOM   7678 3HB  ALA B 496      14.753 -37.313  -2.952  1.00  0.940          H  
ATOM   7679  N   PRO B 497      13.691 -36.760  -0.015  1.00  0.540          N  
ATOM   7680  CA  PRO B 497      13.512 -35.902   1.139  1.00  0.570          C  
ATOM   7681  C   PRO B 497      13.325 -36.648   2.450  1.00  0.550          C  
ATOM   7682  O   PRO B 497      13.973 -36.332   3.453  1.00  0.580          O  
ATOM   7683  CB  PRO B 497      12.270 -35.098   0.774  1.00  0.850          C  
ATOM   7684  CG  PRO B 497      12.327 -35.009  -0.687  1.00  0.850          C  
ATOM   7685  CD  PRO B 497      12.791 -36.366  -1.133  1.00  0.850          C  
ATOM   7686  HA  PRO B 497      14.388 -35.255   1.195  1.00  0.680          H  
ATOM   7687 1HB  PRO B 497      11.361 -35.610   1.131  1.00  1.030          H  
ATOM   7688 2HB  PRO B 497      12.299 -34.114   1.257  1.00  1.030          H  
ATOM   7689 1HG  PRO B 497      11.362 -34.713  -1.065  1.00  1.030          H  
ATOM   7690 2HG  PRO B 497      13.027 -34.214  -0.986  1.00  1.030          H  
ATOM   7691 1HD  PRO B 497      11.946 -37.013  -1.219  1.00  1.030          H  
ATOM   7692 2HD  PRO B 497      13.277 -36.221  -2.056  1.00  1.030          H  
ATOM   7693  N   LEU B 498      12.397 -37.608   2.461  1.00  0.520          N  
ATOM   7694  CA  LEU B 498      12.113 -38.328   3.687  1.00  0.530          C  
ATOM   7695  C   LEU B 498      13.359 -39.057   4.201  1.00  0.540          C  
ATOM   7696  O   LEU B 498      13.724 -38.954   5.385  1.00  0.600          O  
ATOM   7697  CB  LEU B 498      10.988 -39.325   3.382  1.00  0.740          C  
ATOM   7698  CG  LEU B 498       9.575 -38.710   3.060  1.00  0.740          C  
ATOM   7699  CD1 LEU B 498       8.676 -39.827   2.559  1.00  0.740          C  
ATOM   7700  CD2 LEU B 498       8.961 -38.048   4.250  1.00  0.740          C  
ATOM   7701  H   LEU B 498      11.854 -37.851   1.622  1.00  0.620          H  
ATOM   7702  HA  LEU B 498      11.800 -37.618   4.443  1.00  0.640          H  
ATOM   7703 1HB  LEU B 498      11.287 -39.886   2.493  1.00  0.890          H  
ATOM   7704 2HB  LEU B 498      10.890 -40.028   4.194  1.00  0.890          H  
ATOM   7705  HG  LEU B 498       9.678 -37.967   2.293  1.00  0.890          H  
ATOM   7706 1HD1 LEU B 498       7.701 -39.421   2.301  1.00  0.890          H  
ATOM   7707 2HD1 LEU B 498       9.123 -40.278   1.676  1.00  0.890          H  
ATOM   7708 3HD1 LEU B 498       8.561 -40.584   3.334  1.00  0.890          H  
ATOM   7709 1HD2 LEU B 498       7.991 -37.647   3.974  1.00  0.890          H  
ATOM   7710 2HD2 LEU B 498       8.835 -38.788   5.018  1.00  0.890          H  
ATOM   7711 3HD2 LEU B 498       9.590 -37.242   4.605  1.00  0.890          H  
ATOM   7712  N   SER B 499      14.078 -39.701   3.271  1.00  0.500          N  
ATOM   7713  CA  SER B 499      15.294 -40.426   3.593  1.00  0.490          C  
ATOM   7714  C   SER B 499      16.337 -39.475   4.149  1.00  0.560          C  
ATOM   7715  O   SER B 499      16.947 -39.745   5.186  1.00  0.580          O  
ATOM   7716  CB  SER B 499      15.828 -41.126   2.363  1.00  0.690          C  
ATOM   7717  OG  SER B 499      16.990 -41.850   2.665  1.00  0.690          O  
ATOM   7718  H   SER B 499      13.744 -39.723   2.302  1.00  0.600          H  
ATOM   7719  HA  SER B 499      15.065 -41.172   4.354  1.00  0.590          H  
ATOM   7720 1HB  SER B 499      15.065 -41.795   1.966  1.00  0.830          H  
ATOM   7721 2HB  SER B 499      16.040 -40.387   1.590  1.00  0.830          H  
ATOM   7722  HG  SER B 499      17.285 -42.230   1.837  1.00  0.830          H  
ATOM   7723  N   ALA B 500      16.500 -38.320   3.496  1.00  0.620          N  
ATOM   7724  CA  ALA B 500      17.480 -37.318   3.889  1.00  0.770          C  
ATOM   7725  C   ALA B 500      17.300 -36.862   5.321  1.00  0.900          C  
ATOM   7726  O   ALA B 500      18.281 -36.641   6.039  1.00  1.010          O  
ATOM   7727  CB  ALA B 500      17.346 -36.135   2.979  1.00  1.020          C  
ATOM   7728  H   ALA B 500      15.970 -38.163   2.634  1.00  0.740          H  
ATOM   7729  HA  ALA B 500      18.472 -37.746   3.794  1.00  0.920          H  
ATOM   7730 1HB  ALA B 500      18.052 -35.417   3.237  1.00  1.220          H  
ATOM   7731 2HB  ALA B 500      17.500 -36.455   1.963  1.00  1.220          H  
ATOM   7732 3HB  ALA B 500      16.357 -35.710   3.077  1.00  1.220          H  
ATOM   7733  N   GLY B 501      16.049 -36.718   5.750  1.00  0.950          N  
ATOM   7734  CA  GLY B 501      15.755 -36.322   7.118  1.00  1.180          C  
ATOM   7735  C   GLY B 501      16.294 -37.354   8.099  1.00  0.980          C  
ATOM   7736  O   GLY B 501      17.037 -37.025   9.039  1.00  0.980          O  
ATOM   7737  H   GLY B 501      15.281 -36.860   5.082  1.00  1.140          H  
ATOM   7738 1HA  GLY B 501      16.225 -35.367   7.322  1.00  1.420          H  
ATOM   7739 2HA  GLY B 501      14.677 -36.202   7.245  1.00  1.420          H  
ATOM   7740  N   LEU B 502      15.933 -38.618   7.874  1.00  0.860          N  
ATOM   7741  CA  LEU B 502      16.367 -39.667   8.787  1.00  0.760          C  
ATOM   7742  C   LEU B 502      17.897 -39.829   8.770  1.00  0.670          C  
ATOM   7743  O   LEU B 502      18.535 -39.961   9.827  1.00  0.670          O  
ATOM   7744  CB  LEU B 502      15.715 -40.995   8.381  1.00  1.100          C  
ATOM   7745  CG  LEU B 502      14.154 -41.073   8.502  1.00  1.100          C  
ATOM   7746  CD1 LEU B 502      13.691 -42.399   7.923  1.00  1.100          C  
ATOM   7747  CD2 LEU B 502      13.686 -40.921   9.942  1.00  1.100          C  
ATOM   7748  H   LEU B 502      15.319 -38.817   7.070  1.00  1.030          H  
ATOM   7749  HA  LEU B 502      16.071 -39.390   9.788  1.00  0.910          H  
ATOM   7750 1HB  LEU B 502      15.971 -41.185   7.334  1.00  1.320          H  
ATOM   7751 2HB  LEU B 502      16.144 -41.789   8.989  1.00  1.320          H  
ATOM   7752  HG  LEU B 502      13.722 -40.275   7.905  1.00  1.320          H  
ATOM   7753 1HD1 LEU B 502      12.604 -42.461   7.971  1.00  1.320          H  
ATOM   7754 2HD1 LEU B 502      14.012 -42.474   6.882  1.00  1.320          H  
ATOM   7755 3HD1 LEU B 502      14.121 -43.219   8.497  1.00  1.320          H  
ATOM   7756 1HD2 LEU B 502      12.598 -40.975   9.985  1.00  1.320          H  
ATOM   7757 2HD2 LEU B 502      14.104 -41.718  10.531  1.00  1.320          H  
ATOM   7758 3HD2 LEU B 502      13.999 -39.966  10.344  1.00  1.320          H  
ATOM   7759  N   VAL B 503      18.491 -39.755   7.575  1.00  0.670          N  
ATOM   7760  CA  VAL B 503      19.929 -39.916   7.429  1.00  0.650          C  
ATOM   7761  C   VAL B 503      20.700 -38.826   8.129  1.00  0.700          C  
ATOM   7762  O   VAL B 503      21.711 -39.119   8.772  1.00  0.630          O  
ATOM   7763  CB  VAL B 503      20.356 -40.006   5.949  1.00  0.920          C  
ATOM   7764  CG1 VAL B 503      21.901 -39.947   5.837  1.00  0.920          C  
ATOM   7765  CG2 VAL B 503      19.850 -41.336   5.368  1.00  0.920          C  
ATOM   7766  H   VAL B 503      17.912 -39.625   6.741  1.00  0.800          H  
ATOM   7767  HA  VAL B 503      20.201 -40.862   7.894  1.00  0.780          H  
ATOM   7768  HB  VAL B 503      19.929 -39.169   5.393  1.00  1.100          H  
ATOM   7769 1HG1 VAL B 503      22.204 -40.022   4.805  1.00  1.100          H  
ATOM   7770 2HG1 VAL B 503      22.269 -39.009   6.234  1.00  1.100          H  
ATOM   7771 3HG1 VAL B 503      22.340 -40.773   6.398  1.00  1.100          H  
ATOM   7772 1HG2 VAL B 503      20.135 -41.421   4.326  1.00  1.100          H  
ATOM   7773 2HG2 VAL B 503      20.284 -42.162   5.929  1.00  1.100          H  
ATOM   7774 3HG2 VAL B 503      18.770 -41.384   5.445  1.00  1.100          H  
ATOM   7775  N   LEU B 504      20.280 -37.569   7.988  1.00  0.860          N  
ATOM   7776  CA  LEU B 504      21.026 -36.526   8.644  1.00  0.990          C  
ATOM   7777  C   LEU B 504      21.035 -36.721  10.143  1.00  0.870          C  
ATOM   7778  O   LEU B 504      22.067 -36.530  10.787  1.00  0.810          O  
ATOM   7779  CB  LEU B 504      20.446 -35.157   8.403  1.00  1.330          C  
ATOM   7780  CG  LEU B 504      21.269 -34.002   9.021  1.00  1.330          C  
ATOM   7781  CD1 LEU B 504      22.671 -33.904   8.376  1.00  1.330          C  
ATOM   7782  CD2 LEU B 504      20.535 -32.799   8.867  1.00  1.330          C  
ATOM   7783  H   LEU B 504      19.469 -37.339   7.403  1.00  1.030          H  
ATOM   7784  HA  LEU B 504      22.039 -36.574   8.274  1.00  1.190          H  
ATOM   7785 1HB  LEU B 504      20.344 -35.001   7.354  1.00  1.600          H  
ATOM   7786 2HB  LEU B 504      19.445 -35.133   8.830  1.00  1.600          H  
ATOM   7787  HG  LEU B 504      21.414 -34.179  10.081  1.00  1.600          H  
ATOM   7788 1HD1 LEU B 504      23.213 -33.078   8.834  1.00  1.600          H  
ATOM   7789 2HD1 LEU B 504      23.244 -34.809   8.521  1.00  1.600          H  
ATOM   7790 3HD1 LEU B 504      22.561 -33.713   7.318  1.00  1.600          H  
ATOM   7791 1HD2 LEU B 504      21.099 -32.018   9.323  1.00  1.600          H  
ATOM   7792 2HD2 LEU B 504      20.374 -32.591   7.817  1.00  1.600          H  
ATOM   7793 3HD2 LEU B 504      19.600 -32.924   9.365  1.00  1.600          H  
ATOM   7794  N   SER B 505      19.896 -37.099  10.734  1.00  0.970          N  
ATOM   7795  CA  SER B 505      19.885 -37.276  12.180  1.00  1.060          C  
ATOM   7796  C   SER B 505      20.922 -38.286  12.586  1.00  0.890          C  
ATOM   7797  O   SER B 505      21.686 -38.066  13.534  1.00  1.000          O  
ATOM   7798  CB  SER B 505      18.560 -37.737  12.675  1.00  1.450          C  
ATOM   7799  OG  SER B 505      18.608 -37.889  14.058  1.00  1.450          O  
ATOM   7800  H   SER B 505      19.033 -37.214  10.186  1.00  1.160          H  
ATOM   7801  HA  SER B 505      20.136 -36.335  12.660  1.00  1.270          H  
ATOM   7802 1HB  SER B 505      17.780 -37.035  12.403  1.00  1.740          H  
ATOM   7803 2HB  SER B 505      18.327 -38.685  12.206  1.00  1.740          H  
ATOM   7804  HG  SER B 505      17.720 -38.101  14.320  1.00  1.740          H  
ATOM   7805  N   ILE B 506      21.005 -39.384  11.839  1.00  0.710          N  
ATOM   7806  CA  ILE B 506      21.987 -40.403  12.142  1.00  0.830          C  
ATOM   7807  C   ILE B 506      23.392 -39.796  12.065  1.00  0.740          C  
ATOM   7808  O   ILE B 506      24.195 -39.968  12.980  1.00  0.900          O  
ATOM   7809  CB  ILE B 506      21.848 -41.598  11.176  1.00  1.110          C  
ATOM   7810  CG1 ILE B 506      20.493 -42.322  11.459  1.00  1.110          C  
ATOM   7811  CG2 ILE B 506      23.057 -42.558  11.337  1.00  1.110          C  
ATOM   7812  CD1 ILE B 506      20.057 -43.313  10.387  1.00  1.110          C  
ATOM   7813  H   ILE B 506      20.322 -39.519  11.081  1.00  0.850          H  
ATOM   7814  HA  ILE B 506      21.819 -40.756  13.160  1.00  1.000          H  
ATOM   7815  HB  ILE B 506      21.813 -41.232  10.153  1.00  1.340          H  
ATOM   7816 1HG1 ILE B 506      20.574 -42.852  12.405  1.00  1.340          H  
ATOM   7817 2HG1 ILE B 506      19.712 -41.569  11.554  1.00  1.340          H  
ATOM   7818 1HG2 ILE B 506      22.962 -43.393  10.653  1.00  1.340          H  
ATOM   7819 2HG2 ILE B 506      23.988 -42.037  11.117  1.00  1.340          H  
ATOM   7820 3HG2 ILE B 506      23.091 -42.931  12.361  1.00  1.340          H  
ATOM   7821 1HD1 ILE B 506      19.102 -43.752  10.673  1.00  1.340          H  
ATOM   7822 2HD1 ILE B 506      19.941 -42.787   9.438  1.00  1.340          H  
ATOM   7823 3HD1 ILE B 506      20.791 -44.101  10.276  1.00  1.340          H  
ATOM   7824  N   ILE B 507      23.689 -39.029  11.011  1.00  0.650          N  
ATOM   7825  CA  ILE B 507      25.029 -38.450  10.880  1.00  0.860          C  
ATOM   7826  C   ILE B 507      25.412 -37.531  12.042  1.00  0.840          C  
ATOM   7827  O   ILE B 507      26.510 -37.679  12.612  1.00  1.010          O  
ATOM   7828  CB  ILE B 507      25.135 -37.596   9.580  1.00  1.120          C  
ATOM   7829  CG1 ILE B 507      25.055 -38.508   8.329  1.00  1.120          C  
ATOM   7830  CG2 ILE B 507      26.455 -36.723   9.584  1.00  1.120          C  
ATOM   7831  CD1 ILE B 507      24.824 -37.750   7.014  1.00  1.120          C  
ATOM   7832  H   ILE B 507      22.985 -38.914  10.271  1.00  0.780          H  
ATOM   7833  HA  ILE B 507      25.747 -39.266  10.835  1.00  1.030          H  
ATOM   7834  HB  ILE B 507      24.280 -36.929   9.534  1.00  1.340          H  
ATOM   7835 1HG1 ILE B 507      25.982 -39.072   8.245  1.00  1.340          H  
ATOM   7836 2HG1 ILE B 507      24.236 -39.213   8.461  1.00  1.340          H  
ATOM   7837 1HG2 ILE B 507      26.503 -36.117   8.689  1.00  1.340          H  
ATOM   7838 2HG2 ILE B 507      26.482 -36.054  10.437  1.00  1.340          H  
ATOM   7839 3HG2 ILE B 507      27.323 -37.380   9.622  1.00  1.340          H  
ATOM   7840 1HD1 ILE B 507      24.775 -38.466   6.194  1.00  1.340          H  
ATOM   7841 2HD1 ILE B 507      23.891 -37.203   7.065  1.00  1.340          H  
ATOM   7842 3HD1 ILE B 507      25.632 -37.057   6.825  1.00  1.340          H  
ATOM   7843  N   ILE B 508      24.519 -36.592  12.376  1.00  0.750          N  
ATOM   7844  CA  ILE B 508      24.794 -35.591  13.398  1.00  0.860          C  
ATOM   7845  C   ILE B 508      24.793 -36.172  14.808  1.00  0.830          C  
ATOM   7846  O   ILE B 508      25.695 -35.893  15.611  1.00  0.920          O  
ATOM   7847  CB  ILE B 508      23.812 -34.396  13.295  1.00  1.160          C  
ATOM   7848  CG1 ILE B 508      23.955 -33.669  11.889  1.00  1.160          C  
ATOM   7849  CG2 ILE B 508      24.055 -33.395  14.451  1.00  1.160          C  
ATOM   7850  CD1 ILE B 508      25.336 -33.060  11.541  1.00  1.160          C  
ATOM   7851  H   ILE B 508      23.628 -36.581  11.867  1.00  0.900          H  
ATOM   7852  HA  ILE B 508      25.774 -35.217  13.208  1.00  1.030          H  
ATOM   7853  HB  ILE B 508      22.787 -34.775  13.351  1.00  1.390          H  
ATOM   7854 1HG1 ILE B 508      23.714 -34.397  11.118  1.00  1.390          H  
ATOM   7855 2HG1 ILE B 508      23.216 -32.867  11.848  1.00  1.390          H  
ATOM   7856 1HG2 ILE B 508      23.348 -32.569  14.370  1.00  1.390          H  
ATOM   7857 2HG2 ILE B 508      23.910 -33.886  15.409  1.00  1.390          H  
ATOM   7858 3HG2 ILE B 508      25.067 -33.008  14.401  1.00  1.390          H  
ATOM   7859 1HD1 ILE B 508      25.280 -32.604  10.553  1.00  1.390          H  
ATOM   7860 2HD1 ILE B 508      25.613 -32.299  12.266  1.00  1.390          H  
ATOM   7861 3HD1 ILE B 508      26.091 -33.830  11.522  1.00  1.390          H  
ATOM   7862  N   GLY B 509      23.783 -36.973  15.127  1.00  0.860          N  
ATOM   7863  CA  GLY B 509      23.706 -37.590  16.430  1.00  1.100          C  
ATOM   7864  C   GLY B 509      24.890 -38.525  16.680  1.00  1.210          C  
ATOM   7865  O   GLY B 509      25.454 -38.532  17.774  1.00  1.430          O  
ATOM   7866  H   GLY B 509      23.045 -37.173  14.451  1.00  1.030          H  
ATOM   7867 1HA  GLY B 509      23.674 -36.817  17.197  1.00  1.320          H  
ATOM   7868 2HA  GLY B 509      22.773 -38.151  16.499  1.00  1.320          H  
ATOM   7869  N   PHE B 510      25.275 -39.319  15.667  1.00  1.190          N  
ATOM   7870  CA  PHE B 510      26.366 -40.269  15.805  1.00  1.540          C  
ATOM   7871  C   PHE B 510      27.729 -39.667  16.127  1.00  1.660          C  
ATOM   7872  O   PHE B 510      28.348 -40.075  17.113  1.00  1.960          O  
ATOM   7873  CB  PHE B 510      26.480 -41.122  14.540  1.00  2.020          C  
ATOM   7874  CG  PHE B 510      27.635 -42.067  14.544  1.00  2.020          C  
ATOM   7875  CD1 PHE B 510      27.605 -43.214  15.314  1.00  2.020          C  
ATOM   7876  CD2 PHE B 510      28.751 -41.818  13.765  1.00  2.020          C  
ATOM   7877  CE1 PHE B 510      28.672 -44.083  15.318  1.00  2.020          C  
ATOM   7878  CE2 PHE B 510      29.817 -42.681  13.766  1.00  2.020          C  
ATOM   7879  CZ  PHE B 510      29.779 -43.815  14.545  1.00  2.020          C  
ATOM   7880  H   PHE B 510      24.777 -39.313  14.775  1.00  1.430          H  
ATOM   7881  HA  PHE B 510      26.107 -40.937  16.625  1.00  1.850          H  
ATOM   7882 1HB  PHE B 510      25.565 -41.694  14.404  1.00  2.420          H  
ATOM   7883 2HB  PHE B 510      26.578 -40.464  13.675  1.00  2.420          H  
ATOM   7884  HD1 PHE B 510      26.729 -43.424  15.928  1.00  2.420          H  
ATOM   7885  HD2 PHE B 510      28.778 -40.920  13.149  1.00  2.420          H  
ATOM   7886  HE1 PHE B 510      28.642 -44.981  15.933  1.00  2.420          H  
ATOM   7887  HE2 PHE B 510      30.692 -42.470  13.151  1.00  2.420          H  
ATOM   7888  HZ  PHE B 510      30.625 -44.501  14.548  1.00  2.420          H  
ATOM   7889  N   SER B 511      28.227 -38.715  15.314  1.00  1.550          N  
ATOM   7890  CA  SER B 511      29.570 -38.219  15.630  1.00  1.770          C  
ATOM   7891  C   SER B 511      29.784 -36.734  16.006  1.00  1.450          C  
ATOM   7892  O   SER B 511      30.299 -36.492  17.087  1.00  1.440          O  
ATOM   7893  CB  SER B 511      30.543 -38.610  14.530  1.00  2.390          C  
ATOM   7894  OG  SER B 511      31.828 -38.132  14.815  1.00  2.390          O  
ATOM   7895  H   SER B 511      27.695 -38.403  14.498  1.00  1.860          H  
ATOM   7896  HA  SER B 511      29.909 -38.777  16.500  1.00  2.120          H  
ATOM   7897 1HB  SER B 511      30.581 -39.692  14.475  1.00  2.870          H  
ATOM   7898 2HB  SER B 511      30.213 -38.259  13.570  1.00  2.870          H  
ATOM   7899  HG  SER B 511      32.368 -38.338  14.046  1.00  2.870          H  
ATOM   7900  N   PRO B 512      29.413 -35.705  15.212  1.00  1.480          N  
ATOM   7901  CA  PRO B 512      29.776 -34.322  15.498  1.00  1.560          C  
ATOM   7902  C   PRO B 512      29.051 -33.624  16.647  1.00  1.390          C  
ATOM   7903  O   PRO B 512      29.587 -32.665  17.189  1.00  1.530          O  
ATOM   7904  CB  PRO B 512      29.425 -33.613  14.199  1.00  2.340          C  
ATOM   7905  CG  PRO B 512      28.315 -34.413  13.631  1.00  2.340          C  
ATOM   7906  CD  PRO B 512      28.588 -35.871  14.030  1.00  2.340          C  
ATOM   7907  HA  PRO B 512      30.864 -34.275  15.668  1.00  1.870          H  
ATOM   7908 1HB  PRO B 512      29.114 -32.604  14.446  1.00  2.810          H  
ATOM   7909 2HB  PRO B 512      30.303 -33.526  13.556  1.00  2.810          H  
ATOM   7910 1HG  PRO B 512      27.387 -34.024  14.059  1.00  2.810          H  
ATOM   7911 2HG  PRO B 512      28.250 -34.282  12.550  1.00  2.810          H  
ATOM   7912 1HD  PRO B 512      27.665 -36.345  14.301  1.00  2.810          H  
ATOM   7913 2HD  PRO B 512      29.084 -36.395  13.227  1.00  2.810          H  
ATOM   7914  N   ALA B 513      27.877 -34.099  17.107  1.00  1.370          N  
ATOM   7915  CA  ALA B 513      27.229 -33.267  18.128  1.00  1.760          C  
ATOM   7916  C   ALA B 513      27.082 -33.770  19.588  1.00  1.720          C  
ATOM   7917  O   ALA B 513      26.077 -33.431  20.211  1.00  1.990          O  
ATOM   7918  CB  ALA B 513      25.821 -32.990  17.638  1.00  2.310          C  
ATOM   7919  H   ALA B 513      27.380 -34.896  16.687  1.00  1.640          H  
ATOM   7920  HA  ALA B 513      27.767 -32.322  18.165  1.00  2.110          H  
ATOM   7921 1HB  ALA B 513      25.312 -32.297  18.309  1.00  2.770          H  
ATOM   7922 2HB  ALA B 513      25.874 -32.567  16.651  1.00  2.770          H  
ATOM   7923 3HB  ALA B 513      25.268 -33.931  17.596  1.00  2.770          H  
ATOM   7924  N   PRO B 514      28.016 -34.541  20.196  1.00  1.630          N  
ATOM   7925  CA  PRO B 514      28.084 -34.836  21.619  1.00  1.790          C  
ATOM   7926  C   PRO B 514      29.123 -33.962  22.350  1.00  1.440          C  
ATOM   7927  O   PRO B 514      29.533 -34.295  23.461  1.00  1.640          O  
ATOM   7928  CB  PRO B 514      28.475 -36.304  21.608  1.00  2.690          C  
ATOM   7929  CG  PRO B 514      29.407 -36.392  20.463  1.00  2.690          C  
ATOM   7930  CD  PRO B 514      28.907 -35.403  19.425  1.00  2.690          C  
ATOM   7931  HA  PRO B 514      27.088 -34.700  22.065  1.00  2.150          H  
ATOM   7932 1HB  PRO B 514      28.950 -36.580  22.563  1.00  3.220          H  
ATOM   7933 2HB  PRO B 514      27.585 -36.939  21.487  1.00  3.220          H  
ATOM   7934 1HG  PRO B 514      30.365 -36.127  20.813  1.00  3.220          H  
ATOM   7935 2HG  PRO B 514      29.476 -37.419  20.069  1.00  3.220          H  
ATOM   7936 1HD  PRO B 514      29.764 -34.846  19.015  1.00  3.220          H  
ATOM   7937 2HD  PRO B 514      28.361 -35.990  18.678  1.00  3.220          H  
ATOM   7938  N   VAL B 515      29.646 -32.932  21.672  1.00  1.110          N  
ATOM   7939  CA  VAL B 515      30.807 -32.188  22.156  1.00  1.020          C  
ATOM   7940  C   VAL B 515      30.479 -31.012  23.074  1.00  1.250          C  
ATOM   7941  O   VAL B 515      31.305 -30.642  23.908  1.00  1.750          O  
ATOM   7942  CB  VAL B 515      31.691 -31.749  20.953  1.00  1.460          C  
ATOM   7943  CG1 VAL B 515      31.065 -30.656  20.144  1.00  1.460          C  
ATOM   7944  CG2 VAL B 515      33.073 -31.278  21.447  1.00  1.460          C  
ATOM   7945  H   VAL B 515      29.249 -32.650  20.790  1.00  1.330          H  
ATOM   7946  HA  VAL B 515      31.406 -32.884  22.742  1.00  1.220          H  
ATOM   7947  HB  VAL B 515      31.799 -32.598  20.304  1.00  1.760          H  
ATOM   7948 1HG1 VAL B 515      31.728 -30.427  19.316  1.00  1.760          H  
ATOM   7949 2HG1 VAL B 515      30.094 -30.962  19.752  1.00  1.760          H  
ATOM   7950 3HG1 VAL B 515      30.960 -29.788  20.745  1.00  1.760          H  
ATOM   7951 1HG2 VAL B 515      33.697 -31.014  20.590  1.00  1.760          H  
ATOM   7952 2HG2 VAL B 515      32.965 -30.404  22.087  1.00  1.760          H  
ATOM   7953 3HG2 VAL B 515      33.546 -32.067  22.006  1.00  1.760          H  
ATOM   7954  N   LEU B 516      29.329 -30.378  22.874  1.00  1.300          N  
ATOM   7955  CA  LEU B 516      28.983 -29.213  23.675  1.00  1.710          C  
ATOM   7956  C   LEU B 516      28.008 -29.599  24.773  1.00  1.840          C  
ATOM   7957  O   LEU B 516      27.848 -28.865  25.749  1.00  2.560          O  
ATOM   7958  OXT LEU B 516      27.176 -30.476  24.536  1.00  2.560          O  
ATOM   7959  CB  LEU B 516      28.346 -28.124  22.806  1.00  2.060          C  
ATOM   7960  CG  LEU B 516      29.123 -27.665  21.565  1.00  2.060          C  
ATOM   7961  CD1 LEU B 516      28.337 -26.588  20.873  1.00  2.060          C  
ATOM   7962  CD2 LEU B 516      30.504 -27.184  21.922  1.00  2.060          C  
ATOM   7963  H   LEU B 516      28.687 -30.724  22.180  1.00  1.560          H  
ATOM   7964  HA  LEU B 516      29.882 -28.826  24.150  1.00  2.050          H  
ATOM   7965 1HB  LEU B 516      27.408 -28.499  22.450  1.00  2.480          H  
ATOM   7966 2HB  LEU B 516      28.154 -27.252  23.429  1.00  2.480          H  
ATOM   7967  HG  LEU B 516      29.192 -28.486  20.877  1.00  2.480          H  
ATOM   7968 1HD1 LEU B 516      28.861 -26.279  19.961  1.00  2.480          H  
ATOM   7969 2HD1 LEU B 516      27.366 -26.972  20.620  1.00  2.480          H  
ATOM   7970 3HD1 LEU B 516      28.217 -25.726  21.526  1.00  2.480          H  
ATOM   7971 1HD2 LEU B 516      30.984 -26.885  21.014  1.00  2.480          H  
ATOM   7972 2HD2 LEU B 516      30.444 -26.331  22.598  1.00  2.480          H  
ATOM   7973 3HD2 LEU B 516      31.082 -27.975  22.390  1.00  2.480          H  
TER                                                                             
ATOM   7975  N   MET C 517      40.669 -38.013  11.705  1.00 11.300          N  
ATOM   7976  CA  MET C 517      39.520 -37.388  12.354  1.00 10.730          C  
ATOM   7977  C   MET C 517      39.401 -37.785  13.809  1.00  9.670          C  
ATOM   7978  O   MET C 517      39.765 -37.027  14.696  1.00  9.300          O  
ATOM   7979  CB  MET C 517      38.222 -37.713  11.603  1.00 15.250          C  
ATOM   7980  CG  MET C 517      36.922 -37.136  12.260  1.00 15.250          C  
ATOM   7981  SD  MET C 517      35.449 -37.419  11.275  1.00 15.250          S  
ATOM   7982  CE  MET C 517      35.102 -39.132  11.609  1.00 15.250          C  
ATOM   7983 1H   MET C 517      40.518 -38.050  10.707  1.00 13.560          H  
ATOM   7984 2H   MET C 517      41.498 -37.468  11.899  1.00 13.560          H  
ATOM   7985 3H   MET C 517      40.794 -38.951  12.066  1.00 13.560          H  
ATOM   7986  HA  MET C 517      39.660 -36.307  12.324  1.00 12.880          H  
ATOM   7987 1HB  MET C 517      38.285 -37.297  10.600  1.00 18.300          H  
ATOM   7988 2HB  MET C 517      38.118 -38.784  11.493  1.00 18.300          H  
ATOM   7989 1HG  MET C 517      36.740 -37.607  13.217  1.00 18.300          H  
ATOM   7990 2HG  MET C 517      37.018 -36.090  12.465  1.00 18.300          H  
ATOM   7991 1HE  MET C 517      34.205 -39.433  11.065  1.00 18.300          H  
ATOM   7992 2HE  MET C 517      35.939 -39.749  11.288  1.00 18.300          H  
ATOM   7993 3HE  MET C 517      34.938 -39.268  12.679  1.00 18.300          H  
ATOM   7994  N   TYR C 518      38.830 -38.951  14.062  1.00  9.360          N  
ATOM   7995  CA  TYR C 518      38.590 -39.396  15.423  1.00  8.520          C  
ATOM   7996  C   TYR C 518      39.852 -39.814  16.161  1.00  7.880          C  
ATOM   7997  O   TYR C 518      40.707 -40.509  15.610  1.00  7.930          O  
ATOM   7998  CB  TYR C 518      37.571 -40.525  15.417  1.00 12.260          C  
ATOM   7999  CG  TYR C 518      37.200 -41.021  16.784  1.00 12.260          C  
ATOM   8000  CD1 TYR C 518      36.302 -40.305  17.569  1.00 12.260          C  
ATOM   8001  CD2 TYR C 518      37.747 -42.197  17.253  1.00 12.260          C  
ATOM   8002  CE1 TYR C 518      35.960 -40.779  18.811  1.00 12.260          C  
ATOM   8003  CE2 TYR C 518      37.401 -42.665  18.485  1.00 12.260          C  
ATOM   8004  CZ  TYR C 518      36.515 -41.973  19.263  1.00 12.260          C  
ATOM   8005  OH  TYR C 518      36.172 -42.468  20.493  1.00 12.260          O  
ATOM   8006  H   TYR C 518      38.557 -39.563  13.309  1.00 11.230          H  
ATOM   8007  HA  TYR C 518      38.163 -38.566  15.978  1.00 10.220          H  
ATOM   8008 1HB  TYR C 518      36.661 -40.188  14.918  1.00 14.720          H  
ATOM   8009 2HB  TYR C 518      37.964 -41.363  14.845  1.00 14.720          H  
ATOM   8010  HD1 TYR C 518      35.868 -39.373  17.202  1.00 14.720          H  
ATOM   8011  HD2 TYR C 518      38.451 -42.756  16.638  1.00 14.720          H  
ATOM   8012  HE1 TYR C 518      35.254 -40.227  19.432  1.00 14.720          H  
ATOM   8013  HE2 TYR C 518      37.830 -43.596  18.849  1.00 14.720          H  
ATOM   8014  HH  TYR C 518      36.575 -43.356  20.609  1.00 14.720          H  
ATOM   8015  N   PHE C 519      39.945 -39.376  17.413  1.00  7.500          N  
ATOM   8016  CA  PHE C 519      41.019 -39.704  18.325  1.00  7.050          C  
ATOM   8017  C   PHE C 519      40.384 -40.303  19.568  1.00  6.470          C  
ATOM   8018  O   PHE C 519      39.629 -39.630  20.261  1.00  6.320          O  
ATOM   8019  CB  PHE C 519      41.784 -38.442  18.722  1.00 10.050          C  
ATOM   8020  CG  PHE C 519      42.471 -37.717  17.608  1.00 10.050          C  
ATOM   8021  CD1 PHE C 519      41.794 -36.753  16.870  1.00 10.050          C  
ATOM   8022  CD2 PHE C 519      43.796 -37.969  17.300  1.00 10.050          C  
ATOM   8023  CE1 PHE C 519      42.421 -36.071  15.851  1.00 10.050          C  
ATOM   8024  CE2 PHE C 519      44.424 -37.281  16.282  1.00 10.050          C  
ATOM   8025  CZ  PHE C 519      43.732 -36.336  15.561  1.00 10.050          C  
ATOM   8026  H   PHE C 519      39.213 -38.781  17.762  1.00  9.000          H  
ATOM   8027  HA  PHE C 519      41.687 -40.432  17.864  1.00  8.460          H  
ATOM   8028 1HB  PHE C 519      41.076 -37.755  19.153  1.00 12.060          H  
ATOM   8029 2HB  PHE C 519      42.520 -38.681  19.491  1.00 12.060          H  
ATOM   8030  HD1 PHE C 519      40.749 -36.536  17.096  1.00 12.060          H  
ATOM   8031  HD2 PHE C 519      44.348 -38.718  17.871  1.00 12.060          H  
ATOM   8032  HE1 PHE C 519      41.866 -35.323  15.282  1.00 12.060          H  
ATOM   8033  HE2 PHE C 519      45.469 -37.486  16.047  1.00 12.060          H  
ATOM   8034  HZ  PHE C 519      44.227 -35.805  14.768  1.00 12.060          H  
ATOM   8035  N   GLN C 520      40.709 -41.539  19.906  1.00  6.430          N  
ATOM   8036  CA  GLN C 520      40.051 -42.152  21.064  1.00  6.120          C  
ATOM   8037  C   GLN C 520      40.312 -41.432  22.381  1.00  5.170          C  
ATOM   8038  O   GLN C 520      39.488 -41.482  23.295  1.00  4.880          O  
ATOM   8039  CB  GLN C 520      40.405 -43.632  21.189  1.00  8.690          C  
ATOM   8040  CG  GLN C 520      39.674 -44.339  22.339  1.00  8.690          C  
ATOM   8041  CD  GLN C 520      38.158 -44.296  22.181  1.00  8.690          C  
ATOM   8042  OE1 GLN C 520      37.603 -44.678  21.143  1.00  8.690          O  
ATOM   8043  NE2 GLN C 520      37.477 -43.818  23.214  1.00  8.690          N  
ATOM   8044  H   GLN C 520      41.357 -42.066  19.336  1.00  7.720          H  
ATOM   8045  HA  GLN C 520      38.978 -42.095  20.891  1.00  7.340          H  
ATOM   8046 1HB  GLN C 520      40.161 -44.148  20.261  1.00 10.430          H  
ATOM   8047 2HB  GLN C 520      41.476 -43.737  21.356  1.00 10.430          H  
ATOM   8048 1HG  GLN C 520      39.976 -45.382  22.334  1.00 10.430          H  
ATOM   8049 2HG  GLN C 520      39.942 -43.893  23.293  1.00 10.430          H  
ATOM   8050 1HE2 GLN C 520      36.478 -43.754  23.181  1.00 10.430          H  
ATOM   8051 2HE2 GLN C 520      37.972 -43.493  24.029  1.00 10.430          H  
ATOM   8052  N   ASN C 521      41.491 -40.844  22.536  1.00  5.040          N  
ATOM   8053  CA  ASN C 521      41.820 -40.154  23.769  1.00  4.620          C  
ATOM   8054  C   ASN C 521      41.597 -38.647  23.681  1.00  3.440          C  
ATOM   8055  O   ASN C 521      42.050 -37.893  24.544  1.00  3.700          O  
ATOM   8056  CB  ASN C 521      43.256 -40.447  24.110  1.00  6.640          C  
ATOM   8057  CG  ASN C 521      44.148 -39.924  23.037  1.00  6.640          C  
ATOM   8058  OD1 ASN C 521      43.727 -39.856  21.861  1.00  6.640          O  
ATOM   8059  ND2 ASN C 521      45.351 -39.557  23.389  1.00  6.640          N  
ATOM   8060  H   ASN C 521      42.183 -40.845  21.790  1.00  6.050          H  
ATOM   8061  HA  ASN C 521      41.177 -40.534  24.563  1.00  5.540          H  
ATOM   8062 1HB  ASN C 521      43.518 -39.981  25.059  1.00  7.960          H  
ATOM   8063 2HB  ASN C 521      43.402 -41.521  24.208  1.00  7.960          H  
ATOM   8064 1HD2 ASN C 521      45.986 -39.199  22.707  1.00  7.960          H  
ATOM   8065 2HD2 ASN C 521      45.634 -39.631  24.345  1.00  7.960          H  
ATOM   8066  N   SER C 522      40.943 -38.207  22.618  1.00  2.570          N  
ATOM   8067  CA  SER C 522      40.660 -36.804  22.388  1.00  1.730          C  
ATOM   8068  C   SER C 522      39.435 -36.777  21.502  1.00  1.580          C  
ATOM   8069  O   SER C 522      39.455 -36.263  20.374  1.00  1.440          O  
ATOM   8070  CB  SER C 522      41.851 -36.102  21.767  1.00  2.760          C  
ATOM   8071  OG  SER C 522      41.680 -34.719  21.795  1.00  2.760          O  
ATOM   8072  H   SER C 522      40.567 -38.882  21.948  1.00  3.080          H  
ATOM   8073  HA  SER C 522      40.413 -36.321  23.334  1.00  2.080          H  
ATOM   8074 1HB  SER C 522      42.756 -36.372  22.310  1.00  3.310          H  
ATOM   8075 2HB  SER C 522      41.979 -36.422  20.751  1.00  3.310          H  
ATOM   8076  HG  SER C 522      42.445 -34.354  21.349  1.00  3.310          H  
ATOM   8077  N   THR C 523      38.358 -37.359  21.996  1.00  1.780          N  
ATOM   8078  CA  THR C 523      37.171 -37.545  21.187  1.00  1.750          C  
ATOM   8079  C   THR C 523      36.601 -36.207  20.752  1.00  1.550          C  
ATOM   8080  O   THR C 523      36.169 -36.055  19.602  1.00  1.370          O  
ATOM   8081  CB  THR C 523      36.149 -38.360  21.971  1.00  2.460          C  
ATOM   8082  OG1 THR C 523      35.802 -37.662  23.179  1.00  2.460          O  
ATOM   8083  CG2 THR C 523      36.773 -39.693  22.340  1.00  2.460          C  
ATOM   8084  H   THR C 523      38.372 -37.697  22.951  1.00  2.140          H  
ATOM   8085  HA  THR C 523      37.447 -38.111  20.296  1.00  2.100          H  
ATOM   8086  HB  THR C 523      35.277 -38.521  21.368  1.00  2.950          H  
ATOM   8087  HG1 THR C 523      35.030 -38.073  23.582  1.00  2.950          H  
ATOM   8088 1HG2 THR C 523      36.058 -40.296  22.896  1.00  2.950          H  
ATOM   8089 2HG2 THR C 523      37.062 -40.215  21.443  1.00  2.950          H  
ATOM   8090 3HG2 THR C 523      37.657 -39.541  22.949  1.00  2.950          H  
ATOM   8091  N   GLN C 524      36.752 -35.208  21.618  1.00  1.620          N  
ATOM   8092  CA  GLN C 524      36.320 -33.848  21.365  1.00  1.530          C  
ATOM   8093  C   GLN C 524      37.125 -33.170  20.250  1.00  1.260          C  
ATOM   8094  O   GLN C 524      36.671 -32.176  19.687  1.00  1.120          O  
ATOM   8095  CB  GLN C 524      36.386 -33.031  22.666  1.00  2.180          C  
ATOM   8096  CG  GLN C 524      37.802 -32.779  23.220  1.00  2.180          C  
ATOM   8097  CD  GLN C 524      38.330 -33.914  24.105  1.00  2.180          C  
ATOM   8098  OE1 GLN C 524      37.980 -35.086  23.928  1.00  2.180          O  
ATOM   8099  NE2 GLN C 524      39.180 -33.567  25.058  1.00  2.180          N  
ATOM   8100  H   GLN C 524      37.131 -35.448  22.534  1.00  1.940          H  
ATOM   8101  HA  GLN C 524      35.289 -33.877  21.042  1.00  1.840          H  
ATOM   8102 1HB  GLN C 524      35.928 -32.058  22.500  1.00  2.610          H  
ATOM   8103 2HB  GLN C 524      35.803 -33.535  23.437  1.00  2.610          H  
ATOM   8104 1HG  GLN C 524      38.504 -32.630  22.411  1.00  2.610          H  
ATOM   8105 2HG  GLN C 524      37.762 -31.880  23.832  1.00  2.610          H  
ATOM   8106 1HE2 GLN C 524      39.564 -34.264  25.669  1.00  2.610          H  
ATOM   8107 2HE2 GLN C 524      39.446 -32.610  25.175  1.00  2.610          H  
ATOM   8108  N   LEU C 525      38.319 -33.691  19.922  1.00  1.240          N  
ATOM   8109  CA  LEU C 525      39.132 -33.140  18.843  1.00  1.110          C  
ATOM   8110  C   LEU C 525      38.519 -33.641  17.553  1.00  0.990          C  
ATOM   8111  O   LEU C 525      38.393 -32.902  16.574  1.00  0.950          O  
ATOM   8112  CB  LEU C 525      40.609 -33.551  18.977  1.00  1.610          C  
ATOM   8113  CG  LEU C 525      41.610 -33.035  17.902  1.00  1.610          C  
ATOM   8114  CD1 LEU C 525      41.627 -31.506  17.855  1.00  1.610          C  
ATOM   8115  CD2 LEU C 525      43.017 -33.557  18.245  1.00  1.610          C  
ATOM   8116  H   LEU C 525      38.648 -34.533  20.393  1.00  1.490          H  
ATOM   8117  HA  LEU C 525      39.059 -32.058  18.878  1.00  1.330          H  
ATOM   8118 1HB  LEU C 525      40.959 -33.203  19.938  1.00  1.930          H  
ATOM   8119 2HB  LEU C 525      40.665 -34.639  18.970  1.00  1.930          H  
ATOM   8120  HG  LEU C 525      41.307 -33.409  16.932  1.00  1.930          H  
ATOM   8121 1HD1 LEU C 525      42.334 -31.174  17.094  1.00  1.930          H  
ATOM   8122 2HD1 LEU C 525      40.648 -31.132  17.608  1.00  1.930          H  
ATOM   8123 3HD1 LEU C 525      41.929 -31.114  18.822  1.00  1.930          H  
ATOM   8124 1HD2 LEU C 525      43.727 -33.221  17.495  1.00  1.930          H  
ATOM   8125 2HD2 LEU C 525      43.317 -33.179  19.218  1.00  1.930          H  
ATOM   8126 3HD2 LEU C 525      43.015 -34.638  18.274  1.00  1.930          H  
ATOM   8127  N   GLY C 526      38.134 -34.913  17.577  1.00  0.980          N  
ATOM   8128  CA  GLY C 526      37.473 -35.571  16.456  1.00  0.890          C  
ATOM   8129  C   GLY C 526      36.149 -34.879  16.134  1.00  0.870          C  
ATOM   8130  O   GLY C 526      35.852 -34.576  14.974  1.00  0.900          O  
ATOM   8131  H   GLY C 526      38.352 -35.440  18.430  1.00  1.180          H  
ATOM   8132 1HA  GLY C 526      38.120 -35.549  15.585  1.00  1.070          H  
ATOM   8133 2HA  GLY C 526      37.287 -36.610  16.716  1.00  1.070          H  
ATOM   8134  N   TRP C 527      35.349 -34.634  17.170  1.00  0.930          N  
ATOM   8135  CA  TRP C 527      34.057 -33.980  17.016  1.00  0.950          C  
ATOM   8136  C   TRP C 527      34.240 -32.560  16.470  1.00  0.880          C  
ATOM   8137  O   TRP C 527      33.510 -32.150  15.565  1.00  0.830          O  
ATOM   8138  CB  TRP C 527      33.350 -33.986  18.359  1.00  1.320          C  
ATOM   8139  CG  TRP C 527      33.127 -35.405  18.859  1.00  1.320          C  
ATOM   8140  CD1 TRP C 527      33.068 -36.537  18.088  1.00  1.320          C  
ATOM   8141  CD2 TRP C 527      32.963 -35.860  20.223  1.00  1.320          C  
ATOM   8142  NE1 TRP C 527      32.874 -37.633  18.865  1.00  1.320          N  
ATOM   8143  CE2 TRP C 527      32.805 -37.248  20.170  1.00  1.320          C  
ATOM   8144  CE3 TRP C 527      32.930 -35.221  21.461  1.00  1.320          C  
ATOM   8145  CZ2 TRP C 527      32.609 -38.002  21.310  1.00  1.320          C  
ATOM   8146  CZ3 TRP C 527      32.738 -35.970  22.599  1.00  1.320          C  
ATOM   8147  CH2 TRP C 527      32.578 -37.327  22.529  1.00  1.320          C  
ATOM   8148  H   TRP C 527      35.647 -34.960  18.095  1.00  1.120          H  
ATOM   8149  HA  TRP C 527      33.461 -34.535  16.296  1.00  1.140          H  
ATOM   8150 1HB  TRP C 527      33.930 -33.428  19.085  1.00  1.590          H  
ATOM   8151 2HB  TRP C 527      32.377 -33.502  18.250  1.00  1.590          H  
ATOM   8152  HD1 TRP C 527      33.154 -36.578  17.005  1.00  1.590          H  
ATOM   8153  HE1 TRP C 527      32.788 -38.572  18.507  1.00  1.590          H  
ATOM   8154  HE3 TRP C 527      33.049 -34.170  21.531  1.00  1.590          H  
ATOM   8155  HZ2 TRP C 527      32.483 -39.084  21.271  1.00  1.590          H  
ATOM   8156  HZ3 TRP C 527      32.710 -35.451  23.558  1.00  1.590          H  
ATOM   8157  HH2 TRP C 527      32.424 -37.890  23.447  1.00  1.590          H  
ATOM   8158  N   TRP C 528      35.255 -31.844  16.979  1.00  0.930          N  
ATOM   8159  CA  TRP C 528      35.637 -30.502  16.546  1.00  0.950          C  
ATOM   8160  C   TRP C 528      36.028 -30.509  15.057  1.00  0.820          C  
ATOM   8161  O   TRP C 528      35.539 -29.676  14.286  1.00  0.750          O  
ATOM   8162  CB  TRP C 528      36.774 -30.064  17.469  1.00  1.320          C  
ATOM   8163  CG  TRP C 528      37.446 -28.787  17.273  1.00  1.320          C  
ATOM   8164  CD1 TRP C 528      37.102 -27.604  17.799  1.00  1.320          C  
ATOM   8165  CD2 TRP C 528      38.648 -28.561  16.542  1.00  1.320          C  
ATOM   8166  NE1 TRP C 528      38.014 -26.655  17.462  1.00  1.320          N  
ATOM   8167  CE2 TRP C 528      38.966 -27.221  16.690  1.00  1.320          C  
ATOM   8168  CE3 TRP C 528      39.475 -29.372  15.803  1.00  1.320          C  
ATOM   8169  CZ2 TRP C 528      40.082 -26.671  16.118  1.00  1.320          C  
ATOM   8170  CZ3 TRP C 528      40.581 -28.824  15.240  1.00  1.320          C  
ATOM   8171  CH2 TRP C 528      40.890 -27.518  15.384  1.00  1.320          C  
ATOM   8172  H   TRP C 528      35.793 -32.229  17.761  1.00  1.120          H  
ATOM   8173  HA  TRP C 528      34.786 -29.836  16.684  1.00  1.140          H  
ATOM   8174 1HB  TRP C 528      36.379 -30.038  18.478  1.00  1.590          H  
ATOM   8175 2HB  TRP C 528      37.531 -30.816  17.467  1.00  1.590          H  
ATOM   8176  HD1 TRP C 528      36.245 -27.439  18.406  1.00  1.590          H  
ATOM   8177  HE1 TRP C 528      37.984 -25.685  17.743  1.00  1.590          H  
ATOM   8178  HE3 TRP C 528      39.254 -30.433  15.676  1.00  1.590          H  
ATOM   8179  HZ2 TRP C 528      40.333 -25.620  16.238  1.00  1.590          H  
ATOM   8180  HZ3 TRP C 528      41.203 -29.464  14.681  1.00  1.590          H  
ATOM   8181  HH2 TRP C 528      41.793 -27.141  14.911  1.00  1.590          H  
ATOM   8182  N   PHE C 529      36.873 -31.474  14.648  1.00  0.820          N  
ATOM   8183  CA  PHE C 529      37.290 -31.634  13.254  1.00  0.810          C  
ATOM   8184  C   PHE C 529      36.077 -31.768  12.367  1.00  0.710          C  
ATOM   8185  O   PHE C 529      35.931 -31.036  11.388  1.00  0.680          O  
ATOM   8186  CB  PHE C 529      38.104 -32.932  13.083  1.00  1.140          C  
ATOM   8187  CG  PHE C 529      38.524 -33.355  11.643  1.00  1.140          C  
ATOM   8188  CD1 PHE C 529      39.754 -33.043  11.125  1.00  1.140          C  
ATOM   8189  CD2 PHE C 529      37.663 -34.081  10.822  1.00  1.140          C  
ATOM   8190  CE1 PHE C 529      40.131 -33.444   9.876  1.00  1.140          C  
ATOM   8191  CE2 PHE C 529      38.037 -34.479   9.579  1.00  1.140          C  
ATOM   8192  CZ  PHE C 529      39.280 -34.164   9.101  1.00  1.140          C  
ATOM   8193  H   PHE C 529      37.269 -32.109  15.345  1.00  0.980          H  
ATOM   8194  HA  PHE C 529      37.875 -30.765  12.951  1.00  0.970          H  
ATOM   8195 1HB  PHE C 529      38.998 -32.856  13.687  1.00  1.370          H  
ATOM   8196 2HB  PHE C 529      37.544 -33.748  13.498  1.00  1.370          H  
ATOM   8197  HD1 PHE C 529      40.430 -32.479  11.705  1.00  1.370          H  
ATOM   8198  HD2 PHE C 529      36.673 -34.346  11.174  1.00  1.370          H  
ATOM   8199  HE1 PHE C 529      41.116 -33.183   9.506  1.00  1.370          H  
ATOM   8200  HE2 PHE C 529      37.343 -35.054   8.971  1.00  1.370          H  
ATOM   8201  HZ  PHE C 529      39.589 -34.479   8.107  1.00  1.370          H  
ATOM   8202  N   LEU C 530      35.190 -32.700  12.712  1.00  0.740          N  
ATOM   8203  CA  LEU C 530      34.046 -32.949  11.872  1.00  0.760          C  
ATOM   8204  C   LEU C 530      33.114 -31.746  11.846  1.00  0.700          C  
ATOM   8205  O   LEU C 530      32.617 -31.365  10.791  1.00  0.700          O  
ATOM   8206  CB  LEU C 530      33.342 -34.226  12.320  1.00  1.060          C  
ATOM   8207  CG  LEU C 530      32.142 -34.704  11.473  1.00  1.060          C  
ATOM   8208  CD1 LEU C 530      32.551 -34.940  10.007  1.00  1.060          C  
ATOM   8209  CD2 LEU C 530      31.640 -35.993  12.069  1.00  1.060          C  
ATOM   8210  H   LEU C 530      35.345 -33.269  13.553  1.00  0.890          H  
ATOM   8211  HA  LEU C 530      34.424 -33.113  10.872  1.00  0.910          H  
ATOM   8212 1HB  LEU C 530      34.076 -35.020  12.355  1.00  1.270          H  
ATOM   8213 2HB  LEU C 530      32.984 -34.064  13.341  1.00  1.270          H  
ATOM   8214  HG  LEU C 530      31.365 -33.958  11.495  1.00  1.270          H  
ATOM   8215 1HD1 LEU C 530      31.685 -35.285   9.444  1.00  1.270          H  
ATOM   8216 2HD1 LEU C 530      32.901 -34.024   9.566  1.00  1.270          H  
ATOM   8217 3HD1 LEU C 530      33.334 -35.689   9.954  1.00  1.270          H  
ATOM   8218 1HD2 LEU C 530      30.780 -36.349  11.500  1.00  1.270          H  
ATOM   8219 2HD2 LEU C 530      32.429 -36.742  12.039  1.00  1.270          H  
ATOM   8220 3HD2 LEU C 530      31.358 -35.818  13.097  1.00  1.270          H  
ATOM   8221  N   ALA C 531      32.894 -31.084  12.976  1.00  0.690          N  
ATOM   8222  CA  ALA C 531      32.025 -29.920  12.968  1.00  0.680          C  
ATOM   8223  C   ALA C 531      32.517 -28.837  11.999  1.00  0.580          C  
ATOM   8224  O   ALA C 531      31.710 -28.225  11.278  1.00  0.550          O  
ATOM   8225  CB  ALA C 531      31.964 -29.364  14.358  1.00  0.960          C  
ATOM   8226  H   ALA C 531      33.290 -31.410  13.864  1.00  0.830          H  
ATOM   8227  HA  ALA C 531      31.037 -30.228  12.641  1.00  0.820          H  
ATOM   8228 1HB  ALA C 531      31.343 -28.514  14.372  1.00  1.150          H  
ATOM   8229 2HB  ALA C 531      31.579 -30.133  15.029  1.00  1.150          H  
ATOM   8230 3HB  ALA C 531      32.944 -29.093  14.668  1.00  1.150          H  
ATOM   8231  N   GLU C 532      33.840 -28.632  11.948  1.00  0.580          N  
ATOM   8232  CA  GLU C 532      34.432 -27.655  11.042  1.00  0.550          C  
ATOM   8233  C   GLU C 532      34.287 -28.150   9.599  1.00  0.480          C  
ATOM   8234  O   GLU C 532      33.942 -27.378   8.686  1.00  0.470          O  
ATOM   8235  CB  GLU C 532      35.902 -27.461  11.415  1.00  0.780          C  
ATOM   8236  CG  GLU C 532      36.679 -26.404  10.667  1.00  0.780          C  
ATOM   8237  CD  GLU C 532      36.193 -24.973  10.871  1.00  0.780          C  
ATOM   8238  OE1 GLU C 532      35.335 -24.686  11.666  1.00  0.780          O  
ATOM   8239  OE2 GLU C 532      36.712 -24.135  10.213  1.00  0.780          O  
ATOM   8240  H   GLU C 532      34.444 -29.131  12.614  1.00  0.700          H  
ATOM   8241  HA  GLU C 532      33.902 -26.709  11.149  1.00  0.660          H  
ATOM   8242 1HB  GLU C 532      35.962 -27.233  12.444  1.00  0.940          H  
ATOM   8243 2HB  GLU C 532      36.424 -28.405  11.279  1.00  0.940          H  
ATOM   8244 1HG  GLU C 532      37.727 -26.469  10.963  1.00  0.940          H  
ATOM   8245 2HG  GLU C 532      36.623 -26.643   9.604  1.00  0.940          H  
ATOM   8246  N   LEU C 533      34.500 -29.460   9.404  1.00  0.460          N  
ATOM   8247  CA  LEU C 533      34.397 -30.101   8.102  1.00  0.450          C  
ATOM   8248  C   LEU C 533      33.023 -29.902   7.518  1.00  0.420          C  
ATOM   8249  O   LEU C 533      32.909 -29.517   6.353  1.00  0.450          O  
ATOM   8250  CB  LEU C 533      34.673 -31.612   8.213  1.00  0.630          C  
ATOM   8251  CG  LEU C 533      34.745 -32.442   6.902  1.00  0.630          C  
ATOM   8252  CD1 LEU C 533      35.626 -33.611   7.156  1.00  0.630          C  
ATOM   8253  CD2 LEU C 533      33.331 -32.939   6.435  1.00  0.630          C  
ATOM   8254  H   LEU C 533      34.810 -30.030  10.199  1.00  0.550          H  
ATOM   8255  HA  LEU C 533      35.128 -29.647   7.437  1.00  0.540          H  
ATOM   8256 1HB  LEU C 533      35.604 -31.755   8.751  1.00  0.760          H  
ATOM   8257 2HB  LEU C 533      33.888 -32.041   8.799  1.00  0.760          H  
ATOM   8258  HG  LEU C 533      35.193 -31.854   6.141  1.00  0.760          H  
ATOM   8259 1HD1 LEU C 533      35.711 -34.197   6.251  1.00  0.760          H  
ATOM   8260 2HD1 LEU C 533      36.607 -33.246   7.449  1.00  0.760          H  
ATOM   8261 3HD1 LEU C 533      35.204 -34.226   7.949  1.00  0.760          H  
ATOM   8262 1HD2 LEU C 533      33.437 -33.526   5.537  1.00  0.760          H  
ATOM   8263 2HD2 LEU C 533      32.887 -33.553   7.212  1.00  0.760          H  
ATOM   8264 3HD2 LEU C 533      32.669 -32.125   6.217  1.00  0.760          H  
ATOM   8265  N   ILE C 534      31.982 -30.184   8.310  1.00  0.420          N  
ATOM   8266  CA  ILE C 534      30.609 -30.079   7.861  1.00  0.450          C  
ATOM   8267  C   ILE C 534      30.267 -28.661   7.504  1.00  0.390          C  
ATOM   8268  O   ILE C 534      29.766 -28.402   6.415  1.00  0.400          O  
ATOM   8269  CB  ILE C 534      29.601 -30.602   8.908  1.00  0.620          C  
ATOM   8270  CG1 ILE C 534      29.777 -32.136   9.079  1.00  0.620          C  
ATOM   8271  CG2 ILE C 534      28.125 -30.237   8.471  1.00  0.620          C  
ATOM   8272  CD1 ILE C 534      29.085 -32.721  10.294  1.00  0.620          C  
ATOM   8273  H   ILE C 534      32.177 -30.500   9.264  1.00  0.500          H  
ATOM   8274  HA  ILE C 534      30.501 -30.696   6.967  1.00  0.540          H  
ATOM   8275  HB  ILE C 534      29.826 -30.139   9.879  1.00  0.740          H  
ATOM   8276 1HG1 ILE C 534      29.382 -32.626   8.189  1.00  0.740          H  
ATOM   8277 2HG1 ILE C 534      30.840 -32.360   9.148  1.00  0.740          H  
ATOM   8278 1HG2 ILE C 534      27.417 -30.592   9.210  1.00  0.740          H  
ATOM   8279 2HG2 ILE C 534      28.004 -29.158   8.376  1.00  0.740          H  
ATOM   8280 3HG2 ILE C 534      27.908 -30.705   7.507  1.00  0.740          H  
ATOM   8281 1HD1 ILE C 534      29.264 -33.794  10.323  1.00  0.740          H  
ATOM   8282 2HD1 ILE C 534      29.492 -32.257  11.195  1.00  0.740          H  
ATOM   8283 3HD1 ILE C 534      28.022 -32.543  10.248  1.00  0.740          H  
ATOM   8284  N   GLY C 535      30.568 -27.701   8.379  1.00  0.370          N  
ATOM   8285  CA  GLY C 535      30.208 -26.343   8.016  1.00  0.340          C  
ATOM   8286  C   GLY C 535      30.870 -25.911   6.694  1.00  0.300          C  
ATOM   8287  O   GLY C 535      30.234 -25.229   5.876  1.00  0.290          O  
ATOM   8288  H   GLY C 535      30.990 -27.924   9.287  1.00  0.440          H  
ATOM   8289 1HA  GLY C 535      29.129 -26.297   7.916  1.00  0.410          H  
ATOM   8290 2HA  GLY C 535      30.478 -25.663   8.822  1.00  0.410          H  
ATOM   8291  N   THR C 536      32.131 -26.333   6.485  1.00  0.310          N  
ATOM   8292  CA  THR C 536      32.897 -26.005   5.289  1.00  0.310          C  
ATOM   8293  C   THR C 536      32.287 -26.713   4.071  1.00  0.320          C  
ATOM   8294  O   THR C 536      32.073 -26.105   3.019  1.00  0.340          O  
ATOM   8295  CB  THR C 536      34.378 -26.400   5.464  1.00  0.430          C  
ATOM   8296  OG1 THR C 536      34.917 -25.741   6.621  1.00  0.430          O  
ATOM   8297  CG2 THR C 536      35.159 -25.910   4.247  1.00  0.430          C  
ATOM   8298  H   THR C 536      32.601 -26.861   7.228  1.00  0.370          H  
ATOM   8299  HA  THR C 536      32.844 -24.932   5.124  1.00  0.370          H  
ATOM   8300  HB  THR C 536      34.480 -27.481   5.576  1.00  0.520          H  
ATOM   8301  HG1 THR C 536      34.562 -26.193   7.430  1.00  0.520          H  
ATOM   8302 1HG2 THR C 536      36.197 -26.145   4.363  1.00  0.520          H  
ATOM   8303 2HG2 THR C 536      34.787 -26.388   3.362  1.00  0.520          H  
ATOM   8304 3HG2 THR C 536      35.047 -24.827   4.155  1.00  0.520          H  
ATOM   8305  N   PHE C 537      31.973 -28.000   4.227  1.00  0.330          N  
ATOM   8306  CA  PHE C 537      31.359 -28.819   3.195  1.00  0.370          C  
ATOM   8307  C   PHE C 537      30.120 -28.157   2.659  1.00  0.380          C  
ATOM   8308  O   PHE C 537      29.960 -27.985   1.448  1.00  0.400          O  
ATOM   8309  CB  PHE C 537      30.982 -30.182   3.782  1.00  0.500          C  
ATOM   8310  CG  PHE C 537      30.049 -31.033   2.955  1.00  0.500          C  
ATOM   8311  CD1 PHE C 537      30.466 -31.811   1.931  1.00  0.500          C  
ATOM   8312  CD2 PHE C 537      28.691 -31.027   3.255  1.00  0.500          C  
ATOM   8313  CE1 PHE C 537      29.540 -32.566   1.205  1.00  0.500          C  
ATOM   8314  CE2 PHE C 537      27.783 -31.767   2.539  1.00  0.500          C  
ATOM   8315  CZ  PHE C 537      28.213 -32.537   1.511  1.00  0.500          C  
ATOM   8316  H   PHE C 537      32.186 -28.451   5.116  1.00  0.400          H  
ATOM   8317  HA  PHE C 537      32.082 -28.942   2.386  1.00  0.440          H  
ATOM   8318 1HB  PHE C 537      31.893 -30.754   3.954  1.00  0.600          H  
ATOM   8319 2HB  PHE C 537      30.524 -30.033   4.737  1.00  0.600          H  
ATOM   8320  HD1 PHE C 537      31.526 -31.835   1.687  1.00  0.600          H  
ATOM   8321  HD2 PHE C 537      28.347 -30.417   4.080  1.00  0.600          H  
ATOM   8322  HE1 PHE C 537      29.865 -33.185   0.380  1.00  0.600          H  
ATOM   8323  HE2 PHE C 537      26.724 -31.739   2.797  1.00  0.600          H  
ATOM   8324  HZ  PHE C 537      27.509 -33.131   0.932  1.00  0.600          H  
ATOM   8325  N   ILE C 538      29.245 -27.763   3.572  1.00  0.380          N  
ATOM   8326  CA  ILE C 538      27.998 -27.169   3.181  1.00  0.440          C  
ATOM   8327  C   ILE C 538      28.171 -25.863   2.429  1.00  0.400          C  
ATOM   8328  O   ILE C 538      27.538 -25.667   1.382  1.00  0.450          O  
ATOM   8329  CB  ILE C 538      27.117 -26.870   4.391  1.00  0.590          C  
ATOM   8330  CG1 ILE C 538      26.703 -28.159   5.175  1.00  0.590          C  
ATOM   8331  CG2 ILE C 538      25.915 -26.168   3.828  1.00  0.590          C  
ATOM   8332  CD1 ILE C 538      25.764 -29.077   4.505  1.00  0.590          C  
ATOM   8333  H   ILE C 538      29.454 -27.921   4.564  1.00  0.460          H  
ATOM   8334  HA  ILE C 538      27.487 -27.867   2.522  1.00  0.530          H  
ATOM   8335  HB  ILE C 538      27.631 -26.227   5.112  1.00  0.710          H  
ATOM   8336 1HG1 ILE C 538      27.600 -28.715   5.369  1.00  0.710          H  
ATOM   8337 2HG1 ILE C 538      26.291 -27.862   6.127  1.00  0.710          H  
ATOM   8338 1HG2 ILE C 538      25.282 -25.964   4.558  1.00  0.710          H  
ATOM   8339 2HG2 ILE C 538      26.177 -25.237   3.365  1.00  0.710          H  
ATOM   8340 3HG2 ILE C 538      25.420 -26.800   3.097  1.00  0.710          H  
ATOM   8341 1HD1 ILE C 538      25.581 -29.935   5.149  1.00  0.710          H  
ATOM   8342 2HD1 ILE C 538      24.836 -28.557   4.345  1.00  0.710          H  
ATOM   8343 3HD1 ILE C 538      26.167 -29.417   3.563  1.00  0.710          H  
ATOM   8344  N   LEU C 539      29.024 -24.950   2.906  1.00  0.360          N  
ATOM   8345  CA  LEU C 539      29.060 -23.676   2.203  1.00  0.370          C  
ATOM   8346  C   LEU C 539      29.568 -23.846   0.784  1.00  0.380          C  
ATOM   8347  O   LEU C 539      29.115 -23.144  -0.132  1.00  0.440          O  
ATOM   8348  CB  LEU C 539      29.866 -22.628   3.008  1.00  0.510          C  
ATOM   8349  CG  LEU C 539      31.410 -22.770   3.132  1.00  0.510          C  
ATOM   8350  CD1 LEU C 539      32.138 -22.020   2.000  1.00  0.510          C  
ATOM   8351  CD2 LEU C 539      31.832 -22.243   4.495  1.00  0.510          C  
ATOM   8352  H   LEU C 539      29.552 -25.115   3.775  1.00  0.430          H  
ATOM   8353  HA  LEU C 539      28.046 -23.323   2.144  1.00  0.440          H  
ATOM   8354 1HB  LEU C 539      29.668 -21.653   2.579  1.00  0.620          H  
ATOM   8355 2HB  LEU C 539      29.472 -22.634   4.025  1.00  0.620          H  
ATOM   8356  HG  LEU C 539      31.674 -23.797   3.059  1.00  0.620          H  
ATOM   8357 1HD1 LEU C 539      33.214 -22.148   2.119  1.00  0.620          H  
ATOM   8358 2HD1 LEU C 539      31.851 -22.390   1.025  1.00  0.620          H  
ATOM   8359 3HD1 LEU C 539      31.886 -20.977   2.078  1.00  0.620          H  
ATOM   8360 1HD2 LEU C 539      32.912 -22.358   4.606  1.00  0.620          H  
ATOM   8361 2HD2 LEU C 539      31.573 -21.196   4.592  1.00  0.620          H  
ATOM   8362 3HD2 LEU C 539      31.322 -22.813   5.272  1.00  0.620          H  
ATOM   8363  N   ILE C 540      30.423 -24.845   0.584  1.00  0.370          N  
ATOM   8364  CA  ILE C 540      30.937 -25.176  -0.724  1.00  0.450          C  
ATOM   8365  C   ILE C 540      29.825 -25.778  -1.594  1.00  0.430          C  
ATOM   8366  O   ILE C 540      29.675 -25.374  -2.747  1.00  0.500          O  
ATOM   8367  CB  ILE C 540      32.161 -26.060  -0.593  1.00  0.600          C  
ATOM   8368  CG1 ILE C 540      33.215 -25.177   0.088  1.00  0.600          C  
ATOM   8369  CG2 ILE C 540      32.626 -26.579  -2.000  1.00  0.600          C  
ATOM   8370  CD1 ILE C 540      34.370 -25.855   0.545  1.00  0.600          C  
ATOM   8371  H   ILE C 540      30.782 -25.351   1.405  1.00  0.440          H  
ATOM   8372  HA  ILE C 540      31.265 -24.255  -1.200  1.00  0.540          H  
ATOM   8373  HB  ILE C 540      31.943 -26.895   0.074  1.00  0.720          H  
ATOM   8374 1HG1 ILE C 540      33.494 -24.414  -0.577  1.00  0.720          H  
ATOM   8375 2HG1 ILE C 540      32.772 -24.717   0.956  1.00  0.720          H  
ATOM   8376 1HG2 ILE C 540      33.517 -27.192  -1.907  1.00  0.720          H  
ATOM   8377 2HG2 ILE C 540      31.840 -27.179  -2.459  1.00  0.720          H  
ATOM   8378 3HG2 ILE C 540      32.840 -25.729  -2.643  1.00  0.720          H  
ATOM   8379 1HD1 ILE C 540      35.047 -25.155   1.034  1.00  0.720          H  
ATOM   8380 2HD1 ILE C 540      34.063 -26.617   1.252  1.00  0.720          H  
ATOM   8381 3HD1 ILE C 540      34.851 -26.297  -0.292  1.00  0.720          H  
ATOM   8382  N   ILE C 541      29.014 -26.707  -1.054  1.00  0.400          N  
ATOM   8383  CA  ILE C 541      27.927 -27.285  -1.858  1.00  0.490          C  
ATOM   8384  C   ILE C 541      26.991 -26.191  -2.366  1.00  0.460          C  
ATOM   8385  O   ILE C 541      26.574 -26.212  -3.527  1.00  0.480          O  
ATOM   8386  CB  ILE C 541      27.027 -28.279  -1.062  1.00  0.650          C  
ATOM   8387  CG1 ILE C 541      27.765 -29.560  -0.600  1.00  0.650          C  
ATOM   8388  CG2 ILE C 541      25.802 -28.679  -1.916  1.00  0.650          C  
ATOM   8389  CD1 ILE C 541      28.261 -30.458  -1.669  1.00  0.650          C  
ATOM   8390  H   ILE C 541      29.202 -27.045  -0.102  1.00  0.480          H  
ATOM   8391  HA  ILE C 541      28.357 -27.788  -2.709  1.00  0.590          H  
ATOM   8392  HB  ILE C 541      26.676 -27.789  -0.148  1.00  0.780          H  
ATOM   8393 1HG1 ILE C 541      28.610 -29.279  -0.003  1.00  0.780          H  
ATOM   8394 2HG1 ILE C 541      27.081 -30.128   0.024  1.00  0.780          H  
ATOM   8395 1HG2 ILE C 541      25.213 -29.346  -1.330  1.00  0.780          H  
ATOM   8396 2HG2 ILE C 541      25.199 -27.814  -2.181  1.00  0.780          H  
ATOM   8397 3HG2 ILE C 541      26.106 -29.175  -2.829  1.00  0.780          H  
ATOM   8398 1HD1 ILE C 541      28.729 -31.291  -1.209  1.00  0.780          H  
ATOM   8399 2HD1 ILE C 541      27.456 -30.821  -2.295  1.00  0.780          H  
ATOM   8400 3HD1 ILE C 541      28.979 -29.930  -2.262  1.00  0.780          H  
ATOM   8401  N   PHE C 542      26.630 -25.245  -1.506  1.00  0.440          N  
ATOM   8402  CA  PHE C 542      25.736 -24.178  -1.939  1.00  0.430          C  
ATOM   8403  C   PHE C 542      26.396 -23.285  -2.983  1.00  0.450          C  
ATOM   8404  O   PHE C 542      25.849 -23.079  -4.073  1.00  0.510          O  
ATOM   8405  CB  PHE C 542      25.366 -23.288  -0.765  1.00  0.610          C  
ATOM   8406  CG  PHE C 542      24.213 -23.654   0.143  1.00  0.610          C  
ATOM   8407  CD1 PHE C 542      24.407 -24.432   1.220  1.00  0.610          C  
ATOM   8408  CD2 PHE C 542      22.958 -23.114  -0.037  1.00  0.610          C  
ATOM   8409  CE1 PHE C 542      23.397 -24.677   2.114  1.00  0.610          C  
ATOM   8410  CE2 PHE C 542      21.946 -23.378   0.870  1.00  0.610          C  
ATOM   8411  CZ  PHE C 542      22.178 -24.152   1.937  1.00  0.610          C  
ATOM   8412  H   PHE C 542      26.986 -25.287  -0.545  1.00  0.530          H  
ATOM   8413  HA  PHE C 542      24.838 -24.622  -2.363  1.00  0.520          H  
ATOM   8414 1HB  PHE C 542      26.249 -23.254  -0.142  1.00  0.730          H  
ATOM   8415 2HB  PHE C 542      25.210 -22.286  -1.108  1.00  0.730          H  
ATOM   8416  HD1 PHE C 542      25.380 -24.843   1.372  1.00  0.730          H  
ATOM   8417  HD2 PHE C 542      22.779 -22.470  -0.885  1.00  0.730          H  
ATOM   8418  HE1 PHE C 542      23.571 -25.290   2.975  1.00  0.730          H  
ATOM   8419  HE2 PHE C 542      20.959 -22.962   0.752  1.00  0.730          H  
ATOM   8420  HZ  PHE C 542      21.381 -24.351   2.655  1.00  0.730          H  
ATOM   8421  N   GLY C 543      27.576 -22.758  -2.655  1.00  0.440          N  
ATOM   8422  CA  GLY C 543      28.290 -21.851  -3.533  1.00  0.460          C  
ATOM   8423  C   GLY C 543      28.666 -22.452  -4.880  1.00  0.420          C  
ATOM   8424  O   GLY C 543      28.311 -21.898  -5.926  1.00  0.450          O  
ATOM   8425  H   GLY C 543      27.990 -22.970  -1.743  1.00  0.530          H  
ATOM   8426 1HA  GLY C 543      27.665 -20.979  -3.706  1.00  0.550          H  
ATOM   8427 2HA  GLY C 543      29.190 -21.508  -3.022  1.00  0.550          H  
ATOM   8428  N   ASN C 544      29.395 -23.576  -4.872  1.00  0.370          N  
ATOM   8429  CA  ASN C 544      29.813 -24.187  -6.125  1.00  0.370          C  
ATOM   8430  C   ASN C 544      28.598 -24.726  -6.873  1.00  0.380          C  
ATOM   8431  O   ASN C 544      28.587 -24.747  -8.110  1.00  0.400          O  
ATOM   8432  CB  ASN C 544      30.832 -25.289  -5.918  1.00  0.520          C  
ATOM   8433  CG  ASN C 544      32.194 -24.864  -5.522  1.00  0.520          C  
ATOM   8434  OD1 ASN C 544      32.469 -23.683  -5.277  1.00  0.520          O  
ATOM   8435  ND2 ASN C 544      33.100 -25.827  -5.508  1.00  0.520          N  
ATOM   8436  H   ASN C 544      29.636 -24.025  -3.987  1.00  0.440          H  
ATOM   8437  HA  ASN C 544      30.266 -23.419  -6.754  1.00  0.440          H  
ATOM   8438 1HB  ASN C 544      30.469 -25.892  -5.121  1.00  0.620          H  
ATOM   8439 2HB  ASN C 544      30.908 -25.898  -6.782  1.00  0.620          H  
ATOM   8440 1HD2 ASN C 544      34.060 -25.632  -5.275  1.00  0.620          H  
ATOM   8441 2HD2 ASN C 544      32.867 -26.782  -5.778  1.00  0.620          H  
ATOM   8442  N   GLY C 545      27.567 -25.155  -6.128  1.00  0.390          N  
ATOM   8443  CA  GLY C 545      26.343 -25.652  -6.711  1.00  0.410          C  
ATOM   8444  C   GLY C 545      25.733 -24.562  -7.565  1.00  0.430          C  
ATOM   8445  O   GLY C 545      25.481 -24.776  -8.749  1.00  0.470          O  
ATOM   8446  H   GLY C 545      27.607 -25.163  -5.106  1.00  0.470          H  
ATOM   8447 1HA  GLY C 545      26.545 -26.534  -7.314  1.00  0.490          H  
ATOM   8448 2HA  GLY C 545      25.652 -25.938  -5.917  1.00  0.490          H  
ATOM   8449  N   ALA C 546      25.525 -23.374  -6.981  1.00  0.440          N  
ATOM   8450  CA  ALA C 546      24.925 -22.260  -7.707  1.00  0.490          C  
ATOM   8451  C   ALA C 546      25.716 -21.847  -8.920  1.00  0.520          C  
ATOM   8452  O   ALA C 546      25.128 -21.511  -9.948  1.00  0.580          O  
ATOM   8453  CB  ALA C 546      24.801 -21.063  -6.824  1.00  0.670          C  
ATOM   8454  H   ALA C 546      25.768 -23.260  -5.990  1.00  0.530          H  
ATOM   8455  HA  ALA C 546      23.935 -22.572  -8.033  1.00  0.590          H  
ATOM   8456 1HB  ALA C 546      24.314 -20.264  -7.369  1.00  0.800          H  
ATOM   8457 2HB  ALA C 546      24.220 -21.342  -6.004  1.00  0.800          H  
ATOM   8458 3HB  ALA C 546      25.792 -20.743  -6.489  1.00  0.800          H  
ATOM   8459  N   VAL C 547      27.044 -21.874  -8.846  1.00  0.520          N  
ATOM   8460  CA  VAL C 547      27.788 -21.454 -10.019  1.00  0.600          C  
ATOM   8461  C   VAL C 547      27.442 -22.409 -11.149  1.00  0.620          C  
ATOM   8462  O   VAL C 547      27.112 -21.982 -12.267  1.00  0.710          O  
ATOM   8463  CB  VAL C 547      29.312 -21.479  -9.767  1.00  0.810          C  
ATOM   8464  CG1 VAL C 547      30.074 -21.208 -11.066  1.00  0.810          C  
ATOM   8465  CG2 VAL C 547      29.678 -20.465  -8.750  1.00  0.810          C  
ATOM   8466  H   VAL C 547      27.507 -22.121  -7.962  1.00  0.620          H  
ATOM   8467  HA  VAL C 547      27.486 -20.449 -10.299  1.00  0.720          H  
ATOM   8468  HB  VAL C 547      29.591 -22.477  -9.412  1.00  0.970          H  
ATOM   8469 1HG1 VAL C 547      31.149 -21.252 -10.875  1.00  0.970          H  
ATOM   8470 2HG1 VAL C 547      29.819 -21.949 -11.803  1.00  0.970          H  
ATOM   8471 3HG1 VAL C 547      29.814 -20.220 -11.446  1.00  0.970          H  
ATOM   8472 1HG2 VAL C 547      30.750 -20.504  -8.567  1.00  0.970          H  
ATOM   8473 2HG2 VAL C 547      29.407 -19.494  -9.126  1.00  0.970          H  
ATOM   8474 3HG2 VAL C 547      29.151 -20.660  -7.831  1.00  0.970          H  
ATOM   8475  N   ALA C 548      27.491 -23.705 -10.857  1.00  0.570          N  
ATOM   8476  CA  ALA C 548      27.154 -24.695 -11.853  1.00  0.610          C  
ATOM   8477  C   ALA C 548      25.715 -24.609 -12.329  1.00  0.620          C  
ATOM   8478  O   ALA C 548      25.472 -24.722 -13.530  1.00  0.730          O  
ATOM   8479  CB  ALA C 548      27.402 -26.062 -11.295  1.00  0.840          C  
ATOM   8480  H   ALA C 548      27.800 -24.005  -9.922  1.00  0.680          H  
ATOM   8481  HA  ALA C 548      27.799 -24.530 -12.709  1.00  0.730          H  
ATOM   8482 1HB  ALA C 548      27.196 -26.822 -12.033  1.00  1.010          H  
ATOM   8483 2HB  ALA C 548      28.434 -26.083 -11.016  1.00  1.010          H  
ATOM   8484 3HB  ALA C 548      26.772 -26.225 -10.425  1.00  1.010          H  
ATOM   8485  N   GLN C 549      24.752 -24.364 -11.432  1.00  0.550          N  
ATOM   8486  CA  GLN C 549      23.368 -24.358 -11.893  1.00  0.650          C  
ATOM   8487  C   GLN C 549      23.112 -23.205 -12.813  1.00  0.820          C  
ATOM   8488  O   GLN C 549      22.261 -23.297 -13.697  1.00  1.110          O  
ATOM   8489  CB  GLN C 549      22.355 -24.352 -10.756  1.00  0.870          C  
ATOM   8490  CG  GLN C 549      22.428 -25.575  -9.905  1.00  0.870          C  
ATOM   8491  CD  GLN C 549      22.490 -26.816 -10.683  1.00  0.870          C  
ATOM   8492  OE1 GLN C 549      21.650 -27.160 -11.507  1.00  0.870          O  
ATOM   8493  NE2 GLN C 549      23.573 -27.500 -10.461  1.00  0.870          N  
ATOM   8494  H   GLN C 549      24.983 -24.272 -10.439  1.00  0.660          H  
ATOM   8495  HA  GLN C 549      23.208 -25.258 -12.480  1.00  0.780          H  
ATOM   8496 1HB  GLN C 549      22.542 -23.491 -10.106  1.00  1.040          H  
ATOM   8497 2HB  GLN C 549      21.349 -24.252 -11.150  1.00  1.040          H  
ATOM   8498 1HG  GLN C 549      23.291 -25.527  -9.277  1.00  1.040          H  
ATOM   8499 2HG  GLN C 549      21.531 -25.612  -9.293  1.00  1.040          H  
ATOM   8500 1HE2 GLN C 549      23.744 -28.359 -10.947  1.00  1.040          H  
ATOM   8501 2HE2 GLN C 549      24.239 -27.153  -9.788  1.00  1.040          H  
ATOM   8502  N   VAL C 550      23.808 -22.100 -12.588  1.00  0.750          N  
ATOM   8503  CA  VAL C 550      23.686 -20.966 -13.465  1.00  0.950          C  
ATOM   8504  C   VAL C 550      24.281 -21.302 -14.822  1.00  0.960          C  
ATOM   8505  O   VAL C 550      23.652 -21.084 -15.848  1.00  1.110          O  
ATOM   8506  CB  VAL C 550      24.308 -19.729 -12.835  1.00  1.250          C  
ATOM   8507  CG1 VAL C 550      24.364 -18.600 -13.811  1.00  1.250          C  
ATOM   8508  CG2 VAL C 550      23.441 -19.343 -11.692  1.00  1.250          C  
ATOM   8509  H   VAL C 550      24.437 -22.054 -11.775  1.00  0.900          H  
ATOM   8510  HA  VAL C 550      22.628 -20.756 -13.603  1.00  1.140          H  
ATOM   8511  HB  VAL C 550      25.324 -19.949 -12.492  1.00  1.500          H  
ATOM   8512 1HG1 VAL C 550      24.788 -17.726 -13.321  1.00  1.500          H  
ATOM   8513 2HG1 VAL C 550      24.990 -18.870 -14.657  1.00  1.500          H  
ATOM   8514 3HG1 VAL C 550      23.355 -18.379 -14.155  1.00  1.500          H  
ATOM   8515 1HG2 VAL C 550      23.844 -18.471 -11.240  1.00  1.500          H  
ATOM   8516 2HG2 VAL C 550      22.443 -19.132 -12.060  1.00  1.500          H  
ATOM   8517 3HG2 VAL C 550      23.390 -20.144 -10.965  1.00  1.500          H  
ATOM   8518  N   ASN C 551      25.458 -21.912 -14.852  1.00  0.920          N  
ATOM   8519  CA  ASN C 551      26.052 -22.263 -16.137  1.00  1.080          C  
ATOM   8520  C   ASN C 551      25.204 -23.296 -16.911  1.00  1.080          C  
ATOM   8521  O   ASN C 551      25.141 -23.258 -18.142  1.00  1.280          O  
ATOM   8522  CB  ASN C 551      27.460 -22.725 -15.915  1.00  1.450          C  
ATOM   8523  CG  ASN C 551      28.384 -21.594 -15.633  1.00  1.450          C  
ATOM   8524  OD1 ASN C 551      28.790 -20.872 -16.552  1.00  1.450          O  
ATOM   8525  ND2 ASN C 551      28.719 -21.402 -14.391  1.00  1.450          N  
ATOM   8526  H   ASN C 551      25.963 -22.083 -13.976  1.00  1.100          H  
ATOM   8527  HA  ASN C 551      26.091 -21.362 -16.746  1.00  1.300          H  
ATOM   8528 1HB  ASN C 551      27.464 -23.361 -15.044  1.00  1.740          H  
ATOM   8529 2HB  ASN C 551      27.817 -23.303 -16.769  1.00  1.740          H  
ATOM   8530 1HD2 ASN C 551      29.331 -20.645 -14.160  1.00  1.740          H  
ATOM   8531 2HD2 ASN C 551      28.338 -22.003 -13.660  1.00  1.740          H  
ATOM   8532  N   LEU C 552      24.471 -24.143 -16.186  1.00  1.010          N  
ATOM   8533  CA  LEU C 552      23.567 -25.137 -16.768  1.00  1.150          C  
ATOM   8534  C   LEU C 552      22.187 -24.542 -17.086  1.00  1.280          C  
ATOM   8535  O   LEU C 552      21.294 -25.255 -17.555  1.00  1.820          O  
ATOM   8536  CB  LEU C 552      23.347 -26.306 -15.782  1.00  1.550          C  
ATOM   8537  CG  LEU C 552      24.558 -27.181 -15.425  1.00  1.550          C  
ATOM   8538  CD1 LEU C 552      24.188 -28.125 -14.301  1.00  1.550          C  
ATOM   8539  CD2 LEU C 552      25.001 -28.000 -16.621  1.00  1.550          C  
ATOM   8540  H   LEU C 552      24.618 -24.153 -15.172  1.00  1.210          H  
ATOM   8541  HA  LEU C 552      24.000 -25.497 -17.697  1.00  1.380          H  
ATOM   8542 1HB  LEU C 552      22.978 -25.875 -14.851  1.00  1.860          H  
ATOM   8543 2HB  LEU C 552      22.569 -26.955 -16.178  1.00  1.860          H  
ATOM   8544  HG  LEU C 552      25.346 -26.555 -15.097  1.00  1.860          H  
ATOM   8545 1HD1 LEU C 552      25.051 -28.733 -14.037  1.00  1.860          H  
ATOM   8546 2HD1 LEU C 552      23.874 -27.548 -13.433  1.00  1.860          H  
ATOM   8547 3HD1 LEU C 552      23.376 -28.769 -14.617  1.00  1.860          H  
ATOM   8548 1HD2 LEU C 552      25.840 -28.602 -16.331  1.00  1.860          H  
ATOM   8549 2HD2 LEU C 552      24.183 -28.642 -16.924  1.00  1.860          H  
ATOM   8550 3HD2 LEU C 552      25.292 -27.352 -17.445  1.00  1.860          H  
ATOM   8551  N   LYS C 553      21.986 -23.254 -16.795  1.00  1.670          N  
ATOM   8552  CA  LYS C 553      20.714 -22.589 -17.009  1.00  1.980          C  
ATOM   8553  C   LYS C 553      20.585 -22.142 -18.456  1.00  1.850          C  
ATOM   8554  O   LYS C 553      21.358 -21.308 -18.957  1.00  2.530          O  
ATOM   8555  CB  LYS C 553      20.587 -21.402 -16.050  1.00  2.650          C  
ATOM   8556  CG  LYS C 553      19.276 -20.712 -16.054  1.00  2.650          C  
ATOM   8557  CD  LYS C 553      19.246 -19.506 -15.073  1.00  2.650          C  
ATOM   8558  CE  LYS C 553      19.141 -19.955 -13.607  1.00  2.650          C  
ATOM   8559  NZ  LYS C 553      18.880 -18.804 -12.695  1.00  2.650          N  
ATOM   8560  H   LYS C 553      22.747 -22.692 -16.417  1.00  2.000          H  
ATOM   8561  HA  LYS C 553      19.912 -23.297 -16.800  1.00  2.380          H  
ATOM   8562 1HB  LYS C 553      20.806 -21.742 -15.048  1.00  3.180          H  
ATOM   8563 2HB  LYS C 553      21.326 -20.656 -16.309  1.00  3.180          H  
ATOM   8564 1HG  LYS C 553      19.093 -20.365 -17.063  1.00  3.180          H  
ATOM   8565 2HG  LYS C 553      18.499 -21.422 -15.783  1.00  3.180          H  
ATOM   8566 1HD  LYS C 553      20.169 -18.935 -15.195  1.00  3.180          H  
ATOM   8567 2HD  LYS C 553      18.412 -18.850 -15.302  1.00  3.180          H  
ATOM   8568 1HE  LYS C 553      18.329 -20.674 -13.509  1.00  3.180          H  
ATOM   8569 2HE  LYS C 553      20.073 -20.428 -13.301  1.00  3.180          H  
ATOM   8570 1HZ  LYS C 553      18.813 -19.133 -11.741  1.00  3.180          H  
ATOM   8571 2HZ  LYS C 553      19.631 -18.135 -12.768  1.00  3.180          H  
ATOM   8572 3HZ  LYS C 553      18.008 -18.361 -12.957  1.00  3.180          H  
ATOM   8573  N   LYS C 554      19.581 -22.694 -19.131  1.00  2.080          N  
ATOM   8574  CA  LYS C 554      19.373 -22.420 -20.540  1.00  2.970          C  
ATOM   8575  C   LYS C 554      18.703 -21.089 -20.819  1.00  3.440          C  
ATOM   8576  O   LYS C 554      17.671 -20.746 -20.225  1.00  3.930          O  
ATOM   8577  CB  LYS C 554      18.559 -23.544 -21.189  1.00  3.800          C  
ATOM   8578  CG  LYS C 554      18.359 -23.380 -22.703  1.00  3.800          C  
ATOM   8579  CD  LYS C 554      17.640 -24.563 -23.334  1.00  3.800          C  
ATOM   8580  CE  LYS C 554      17.479 -24.341 -24.838  1.00  3.800          C  
ATOM   8581  NZ  LYS C 554      16.782 -25.478 -25.508  1.00  3.800          N  
ATOM   8582  H   LYS C 554      18.985 -23.358 -18.656  1.00  2.500          H  
ATOM   8583  HA  LYS C 554      20.351 -22.394 -21.021  1.00  3.560          H  
ATOM   8584 1HB  LYS C 554      19.060 -24.496 -21.015  1.00  4.560          H  
ATOM   8585 2HB  LYS C 554      17.576 -23.599 -20.723  1.00  4.560          H  
ATOM   8586 1HG  LYS C 554      17.759 -22.488 -22.898  1.00  4.560          H  
ATOM   8587 2HG  LYS C 554      19.326 -23.252 -23.188  1.00  4.560          H  
ATOM   8588 1HD  LYS C 554      18.207 -25.480 -23.160  1.00  4.560          H  
ATOM   8589 2HD  LYS C 554      16.653 -24.672 -22.884  1.00  4.560          H  
ATOM   8590 1HE  LYS C 554      16.906 -23.427 -25.000  1.00  4.560          H  
ATOM   8591 2HE  LYS C 554      18.466 -24.218 -25.285  1.00  4.560          H  
ATOM   8592 1HZ  LYS C 554      16.699 -25.285 -26.497  1.00  4.560          H  
ATOM   8593 2HZ  LYS C 554      17.313 -26.327 -25.376  1.00  4.560          H  
ATOM   8594 3HZ  LYS C 554      15.861 -25.592 -25.111  1.00  4.560          H  
ATOM   8595  N   MET C 555      19.296 -20.373 -21.762  1.00  3.600          N  
ATOM   8596  CA  MET C 555      18.782 -19.117 -22.259  1.00  4.390          C  
ATOM   8597  C   MET C 555      18.173 -19.392 -23.611  1.00  4.870          C  
ATOM   8598  O   MET C 555      18.685 -20.211 -24.370  1.00  4.800          O  
ATOM   8599  CB  MET C 555      19.889 -18.089 -22.427  1.00  5.830          C  
ATOM   8600  CG  MET C 555      20.639 -17.710 -21.178  1.00  5.830          C  
ATOM   8601  SD  MET C 555      19.679 -16.771 -19.984  1.00  5.830          S  
ATOM   8602  CE  MET C 555      19.324 -17.974 -18.740  1.00  5.830          C  
ATOM   8603  H   MET C 555      20.142 -20.750 -22.166  1.00  4.320          H  
ATOM   8604  HA  MET C 555      18.008 -18.745 -21.593  1.00  5.270          H  
ATOM   8605 1HB  MET C 555      20.604 -18.455 -23.155  1.00  7.000          H  
ATOM   8606 2HB  MET C 555      19.471 -17.168 -22.832  1.00  7.000          H  
ATOM   8607 1HG  MET C 555      20.982 -18.624 -20.694  1.00  7.000          H  
ATOM   8608 2HG  MET C 555      21.514 -17.117 -21.454  1.00  7.000          H  
ATOM   8609 1HE  MET C 555      18.747 -17.509 -17.945  1.00  7.000          H  
ATOM   8610 2HE  MET C 555      18.756 -18.777 -19.166  1.00  7.000          H  
ATOM   8611 3HE  MET C 555      20.249 -18.370 -18.333  1.00  7.000          H  
ATOM   8612  N   ALA C 556      17.119 -18.674 -23.943  1.00  5.660          N  
ATOM   8613  CA  ALA C 556      16.495 -18.778 -25.252  1.00  6.420          C  
ATOM   8614  C   ALA C 556      16.934 -17.610 -26.138  1.00  6.590          C  
ATOM   8615  O   ALA C 556      16.365 -17.365 -27.208  1.00  6.870          O  
ATOM   8616  CB  ALA C 556      14.999 -18.850 -25.098  1.00  8.680          C  
ATOM   8617  H   ALA C 556      16.729 -18.034 -23.269  1.00  6.790          H  
ATOM   8618  HA  ALA C 556      16.835 -19.699 -25.726  1.00  7.700          H  
ATOM   8619 1HB  ALA C 556      14.539 -18.959 -26.075  1.00 10.420          H  
ATOM   8620 2HB  ALA C 556      14.747 -19.711 -24.483  1.00 10.420          H  
ATOM   8621 3HB  ALA C 556      14.640 -17.964 -24.626  1.00 10.420          H  
ATOM   8622  N   THR C 557      17.934 -16.880 -25.655  1.00  6.630          N  
ATOM   8623  CA  THR C 557      18.523 -15.731 -26.314  1.00  6.850          C  
ATOM   8624  C   THR C 557      19.976 -16.097 -26.608  1.00  6.380          C  
ATOM   8625  O   THR C 557      20.270 -16.652 -27.668  1.00  6.440          O  
ATOM   8626  CB  THR C 557      18.433 -14.473 -25.415  1.00  9.500          C  
ATOM   8627  OG1 THR C 557      19.080 -14.730 -24.150  1.00  9.500          O  
ATOM   8628  CG2 THR C 557      16.969 -14.154 -25.142  1.00  9.500          C  
ATOM   8629  H   THR C 557      18.335 -17.149 -24.772  1.00  7.960          H  
ATOM   8630  HA  THR C 557      18.011 -15.542 -27.258  1.00  8.220          H  
ATOM   8631  HB  THR C 557      18.914 -13.631 -25.913  1.00 11.400          H  
ATOM   8632  HG1 THR C 557      19.099 -13.913 -23.629  1.00 11.400          H  
ATOM   8633 1HG2 THR C 557      16.897 -13.274 -24.508  1.00 11.400          H  
ATOM   8634 2HG2 THR C 557      16.451 -13.967 -26.084  1.00 11.400          H  
ATOM   8635 3HG2 THR C 557      16.509 -14.996 -24.638  1.00 11.400          H  
ATOM   8636  N   SER C 558      20.868 -15.809 -25.663  1.00  6.200          N  
ATOM   8637  CA  SER C 558      22.284 -16.144 -25.807  1.00  5.830          C  
ATOM   8638  C   SER C 558      22.820 -16.837 -24.551  1.00  4.970          C  
ATOM   8639  O   SER C 558      22.941 -16.234 -23.475  1.00  4.590          O  
ATOM   8640  CB  SER C 558      23.106 -14.921 -26.099  1.00  8.310          C  
ATOM   8641  OG  SER C 558      22.772 -14.321 -27.317  1.00  8.310          O  
ATOM   8642  H   SER C 558      20.526 -15.352 -24.832  1.00  7.440          H  
ATOM   8643  HA  SER C 558      22.395 -16.839 -26.642  1.00  7.000          H  
ATOM   8644 1HB  SER C 558      22.992 -14.210 -25.292  1.00  9.970          H  
ATOM   8645 2HB  SER C 558      24.137 -15.223 -26.136  1.00  9.970          H  
ATOM   8646  HG  SER C 558      23.332 -13.511 -27.366  1.00  9.970          H  
ATOM   8647  N   GLU C 559      23.213 -18.098 -24.709  1.00  5.000          N  
ATOM   8648  CA  GLU C 559      23.637 -18.967 -23.612  1.00  4.460          C  
ATOM   8649  C   GLU C 559      24.967 -18.600 -22.958  1.00  3.990          C  
ATOM   8650  O   GLU C 559      25.313 -19.168 -21.917  1.00  4.080          O  
ATOM   8651  CB  GLU C 559      23.669 -20.433 -24.089  1.00  6.460          C  
ATOM   8652  CG  GLU C 559      24.773 -20.814 -25.095  1.00  6.460          C  
ATOM   8653  CD  GLU C 559      24.445 -20.491 -26.541  1.00  6.460          C  
ATOM   8654  OE1 GLU C 559      23.606 -19.645 -26.763  1.00  6.460          O  
ATOM   8655  OE2 GLU C 559      25.034 -21.079 -27.411  1.00  6.460          O  
ATOM   8656  H   GLU C 559      23.150 -18.512 -25.646  1.00  6.000          H  
ATOM   8657  HA  GLU C 559      22.880 -18.904 -22.836  1.00  5.350          H  
ATOM   8658 1HB  GLU C 559      23.784 -21.080 -23.220  1.00  7.750          H  
ATOM   8659 2HB  GLU C 559      22.708 -20.679 -24.544  1.00  7.750          H  
ATOM   8660 1HG  GLU C 559      25.696 -20.343 -24.815  1.00  7.750          H  
ATOM   8661 2HG  GLU C 559      24.928 -21.888 -25.016  1.00  7.750          H  
ATOM   8662  N   THR C 560      25.711 -17.681 -23.571  1.00  4.060          N  
ATOM   8663  CA  THR C 560      27.018 -17.262 -23.079  1.00  4.150          C  
ATOM   8664  C   THR C 560      27.033 -15.937 -22.296  1.00  3.610          C  
ATOM   8665  O   THR C 560      28.106 -15.474 -21.906  1.00  3.770          O  
ATOM   8666  CB  THR C 560      28.033 -17.167 -24.242  1.00  5.770          C  
ATOM   8667  OG1 THR C 560      27.582 -16.213 -25.211  1.00  5.770          O  
ATOM   8668  CG2 THR C 560      28.168 -18.507 -24.916  1.00  5.770          C  
ATOM   8669  H   THR C 560      25.354 -17.271 -24.423  1.00  4.870          H  
ATOM   8670  HA  THR C 560      27.376 -18.037 -22.402  1.00  4.980          H  
ATOM   8671  HB  THR C 560      28.999 -16.855 -23.850  1.00  6.930          H  
ATOM   8672  HG1 THR C 560      28.312 -15.997 -25.806  1.00  6.930          H  
ATOM   8673 1HG2 THR C 560      28.888 -18.435 -25.728  1.00  6.930          H  
ATOM   8674 2HG2 THR C 560      28.508 -19.245 -24.190  1.00  6.930          H  
ATOM   8675 3HG2 THR C 560      27.213 -18.804 -25.316  1.00  6.930          H  
ATOM   8676  N   LYS C 561      25.867 -15.324 -22.061  1.00  3.340          N  
ATOM   8677  CA  LYS C 561      25.814 -14.046 -21.332  1.00  3.200          C  
ATOM   8678  C   LYS C 561      26.061 -14.226 -19.838  1.00  2.990          C  
ATOM   8679  O   LYS C 561      25.749 -15.282 -19.295  1.00  2.980          O  
ATOM   8680  CB  LYS C 561      24.420 -13.410 -21.484  1.00  4.540          C  
ATOM   8681  CG  LYS C 561      23.285 -14.158 -20.729  1.00  4.540          C  
ATOM   8682  CD  LYS C 561      21.886 -13.566 -21.001  1.00  4.540          C  
ATOM   8683  CE  LYS C 561      21.659 -12.150 -20.396  1.00  4.540          C  
ATOM   8684  NZ  LYS C 561      21.674 -12.131 -18.884  1.00  4.540          N  
ATOM   8685  H   LYS C 561      25.005 -15.749 -22.415  1.00  4.010          H  
ATOM   8686  HA  LYS C 561      26.584 -13.381 -21.724  1.00  3.840          H  
ATOM   8687 1HB  LYS C 561      24.458 -12.393 -21.115  1.00  5.440          H  
ATOM   8688 2HB  LYS C 561      24.129 -13.387 -22.523  1.00  5.440          H  
ATOM   8689 1HG  LYS C 561      23.282 -15.205 -21.040  1.00  5.440          H  
ATOM   8690 2HG  LYS C 561      23.458 -14.139 -19.666  1.00  5.440          H  
ATOM   8691 1HD  LYS C 561      21.736 -13.517 -22.081  1.00  5.440          H  
ATOM   8692 2HD  LYS C 561      21.140 -14.233 -20.589  1.00  5.440          H  
ATOM   8693 1HE  LYS C 561      22.410 -11.473 -20.770  1.00  5.440          H  
ATOM   8694 2HE  LYS C 561      20.684 -11.803 -20.732  1.00  5.440          H  
ATOM   8695 1HZ  LYS C 561      21.496 -11.196 -18.555  1.00  5.440          H  
ATOM   8696 2HZ  LYS C 561      20.966 -12.744 -18.527  1.00  5.440          H  
ATOM   8697 3HZ  LYS C 561      22.600 -12.432 -18.511  1.00  5.440          H  
ATOM   8698  N   ALA C 562      26.557 -13.187 -19.142  1.00  3.210          N  
ATOM   8699  CA  ALA C 562      26.581 -13.256 -17.673  1.00  3.220          C  
ATOM   8700  C   ALA C 562      25.115 -13.347 -17.203  1.00  2.360          C  
ATOM   8701  O   ALA C 562      24.246 -12.719 -17.823  1.00  2.690          O  
ATOM   8702  CB  ALA C 562      27.309 -12.074 -17.091  1.00  4.500          C  
ATOM   8703  H   ALA C 562      26.916 -12.350 -19.619  1.00  3.850          H  
ATOM   8704  HA  ALA C 562      27.092 -14.171 -17.376  1.00  3.860          H  
ATOM   8705 1HB  ALA C 562      27.322 -12.141 -16.009  1.00  5.400          H  
ATOM   8706 2HB  ALA C 562      28.333 -12.060 -17.468  1.00  5.400          H  
ATOM   8707 3HB  ALA C 562      26.815 -11.186 -17.392  1.00  5.400          H  
ATOM   8708  N   LYS C 563      24.824 -14.087 -16.110  1.00  1.890          N  
ATOM   8709  CA  LYS C 563      23.408 -14.288 -15.755  1.00  1.570          C  
ATOM   8710  C   LYS C 563      22.764 -13.621 -14.506  1.00  1.300          C  
ATOM   8711  O   LYS C 563      21.814 -12.863 -14.699  1.00  1.660          O  
ATOM   8712  CB  LYS C 563      23.201 -15.797 -15.751  1.00  2.330          C  
ATOM   8713  CG  LYS C 563      23.347 -16.351 -17.184  1.00  2.330          C  
ATOM   8714  CD  LYS C 563      23.296 -17.852 -17.338  1.00  2.330          C  
ATOM   8715  CE  LYS C 563      23.594 -18.189 -18.804  1.00  2.330          C  
ATOM   8716  NZ  LYS C 563      23.741 -19.647 -19.070  1.00  2.330          N  
ATOM   8717  H   LYS C 563      25.559 -14.553 -15.596  1.00  2.270          H  
ATOM   8718  HA  LYS C 563      22.830 -13.919 -16.597  1.00  1.880          H  
ATOM   8719 1HB  LYS C 563      23.955 -16.249 -15.134  1.00  2.790          H  
ATOM   8720 2HB  LYS C 563      22.221 -16.056 -15.353  1.00  2.790          H  
ATOM   8721 1HG  LYS C 563      22.578 -15.907 -17.819  1.00  2.790          H  
ATOM   8722 2HG  LYS C 563      24.297 -16.044 -17.564  1.00  2.790          H  
ATOM   8723 1HD  LYS C 563      24.043 -18.328 -16.722  1.00  2.790          H  
ATOM   8724 2HD  LYS C 563      22.318 -18.234 -17.068  1.00  2.790          H  
ATOM   8725 1HE  LYS C 563      22.801 -17.799 -19.407  1.00  2.790          H  
ATOM   8726 2HE  LYS C 563      24.523 -17.697 -19.093  1.00  2.790          H  
ATOM   8727 1HZ  LYS C 563      23.952 -19.767 -20.062  1.00  2.790          H  
ATOM   8728 2HZ  LYS C 563      24.520 -19.981 -18.527  1.00  2.790          H  
ATOM   8729 3HZ  LYS C 563      22.874 -20.195 -18.844  1.00  2.790          H  
ATOM   8730  N   PHE C 564      23.213 -13.868 -13.250  1.00  1.350          N  
ATOM   8731  CA  PHE C 564      22.441 -13.263 -12.132  1.00  1.510          C  
ATOM   8732  C   PHE C 564      23.079 -13.421 -10.732  1.00  1.100          C  
ATOM   8733  O   PHE C 564      23.808 -14.383 -10.451  1.00  1.420          O  
ATOM   8734  CB  PHE C 564      21.024 -13.896 -12.041  1.00  2.050          C  
ATOM   8735  CG  PHE C 564      19.892 -12.942 -11.567  1.00  2.050          C  
ATOM   8736  CD1 PHE C 564      19.263 -12.149 -12.526  1.00  2.050          C  
ATOM   8737  CD2 PHE C 564      19.462 -12.814 -10.239  1.00  2.050          C  
ATOM   8738  CE1 PHE C 564      18.250 -11.274 -12.190  1.00  2.050          C  
ATOM   8739  CE2 PHE C 564      18.454 -11.912  -9.907  1.00  2.050          C  
ATOM   8740  CZ  PHE C 564      17.846 -11.151 -10.881  1.00  2.050          C  
ATOM   8741  H   PHE C 564      24.009 -14.461 -13.078  1.00  1.620          H  
ATOM   8742  HA  PHE C 564      22.333 -12.199 -12.335  1.00  1.810          H  
ATOM   8743 1HB  PHE C 564      20.731 -14.307 -12.996  1.00  2.460          H  
ATOM   8744 2HB  PHE C 564      21.059 -14.721 -11.349  1.00  2.460          H  
ATOM   8745  HD1 PHE C 564      19.584 -12.231 -13.572  1.00  2.460          H  
ATOM   8746  HD2 PHE C 564      19.917 -13.408  -9.457  1.00  2.460          H  
ATOM   8747  HE1 PHE C 564      17.779 -10.673 -12.976  1.00  2.460          H  
ATOM   8748  HE2 PHE C 564      18.137 -11.804  -8.874  1.00  2.460          H  
ATOM   8749  HZ  PHE C 564      17.053 -10.449 -10.614  1.00  2.460          H  
ATOM   8750  N   LEU C 565      22.631 -12.547  -9.814  1.00  0.720          N  
ATOM   8751  CA  LEU C 565      22.915 -12.518  -8.363  1.00  0.920          C  
ATOM   8752  C   LEU C 565      22.654 -13.767  -7.571  1.00  0.710          C  
ATOM   8753  O   LEU C 565      23.075 -13.882  -6.411  1.00  0.740          O  
ATOM   8754  CB  LEU C 565      22.003 -11.502  -7.703  1.00  1.210          C  
ATOM   8755  CG  LEU C 565      22.281 -10.137  -7.922  1.00  1.210          C  
ATOM   8756  CD1 LEU C 565      21.122  -9.333  -7.451  1.00  1.210          C  
ATOM   8757  CD2 LEU C 565      23.465  -9.823  -7.130  1.00  1.210          C  
ATOM   8758  H   LEU C 565      22.105 -11.759 -10.173  1.00  0.860          H  
ATOM   8759  HA  LEU C 565      23.962 -12.282  -8.243  1.00  1.100          H  
ATOM   8760 1HB  LEU C 565      20.991 -11.684  -8.036  1.00  1.450          H  
ATOM   8761 2HB  LEU C 565      22.028 -11.678  -6.624  1.00  1.450          H  
ATOM   8762  HG  LEU C 565      22.449  -9.931  -8.947  1.00  1.450          H  
ATOM   8763 1HD1 LEU C 565      21.329  -8.287  -7.584  1.00  1.450          H  
ATOM   8764 2HD1 LEU C 565      20.256  -9.607  -8.038  1.00  1.450          H  
ATOM   8765 3HD1 LEU C 565      20.935  -9.536  -6.401  1.00  1.450          H  
ATOM   8766 1HD2 LEU C 565      23.676  -8.831  -7.203  1.00  1.450          H  
ATOM   8767 2HD2 LEU C 565      23.248 -10.064  -6.111  1.00  1.450          H  
ATOM   8768 3HD2 LEU C 565      24.334 -10.375  -7.438  1.00  1.450          H  
ATOM   8769  N   THR C 566      21.977 -14.701  -8.176  1.00  0.690          N  
ATOM   8770  CA  THR C 566      21.637 -15.932  -7.545  1.00  0.680          C  
ATOM   8771  C   THR C 566      22.905 -16.627  -7.011  1.00  0.620          C  
ATOM   8772  O   THR C 566      22.866 -17.219  -5.925  1.00  0.690          O  
ATOM   8773  CB  THR C 566      20.861 -16.759  -8.593  1.00  0.960          C  
ATOM   8774  OG1 THR C 566      20.178 -17.787  -7.980  1.00  0.960          O  
ATOM   8775  CG2 THR C 566      21.776 -17.352  -9.609  1.00  0.960          C  
ATOM   8776  H   THR C 566      21.659 -14.537  -9.120  1.00  0.830          H  
ATOM   8777  HA  THR C 566      20.983 -15.724  -6.699  1.00  0.820          H  
ATOM   8778  HB  THR C 566      20.149 -16.107  -9.097  1.00  1.150          H  
ATOM   8779  HG1 THR C 566      19.486 -17.422  -7.421  1.00  1.150          H  
ATOM   8780 1HG2 THR C 566      21.182 -17.911 -10.323  1.00  1.150          H  
ATOM   8781 2HG2 THR C 566      22.324 -16.568 -10.129  1.00  1.150          H  
ATOM   8782 3HG2 THR C 566      22.475 -18.028  -9.132  1.00  1.150          H  
ATOM   8783  N   VAL C 567      24.063 -16.484  -7.697  1.00  0.550          N  
ATOM   8784  CA  VAL C 567      25.273 -17.122  -7.172  1.00  0.540          C  
ATOM   8785  C   VAL C 567      25.778 -16.431  -5.916  1.00  0.480          C  
ATOM   8786  O   VAL C 567      26.147 -17.086  -4.935  1.00  0.480          O  
ATOM   8787  CB  VAL C 567      26.434 -17.139  -8.185  1.00  0.760          C  
ATOM   8788  CG1 VAL C 567      27.719 -17.649  -7.503  1.00  0.760          C  
ATOM   8789  CG2 VAL C 567      26.084 -18.042  -9.333  1.00  0.760          C  
ATOM   8790  H   VAL C 567      24.077 -15.956  -8.582  1.00  0.660          H  
ATOM   8791  HA  VAL C 567      25.028 -18.147  -6.918  1.00  0.650          H  
ATOM   8792  HB  VAL C 567      26.618 -16.128  -8.548  1.00  0.910          H  
ATOM   8793 1HG1 VAL C 567      28.518 -17.649  -8.227  1.00  0.910          H  
ATOM   8794 2HG1 VAL C 567      28.014 -17.012  -6.672  1.00  0.910          H  
ATOM   8795 3HG1 VAL C 567      27.554 -18.667  -7.133  1.00  0.910          H  
ATOM   8796 1HG2 VAL C 567      26.899 -18.057 -10.055  1.00  0.910          H  
ATOM   8797 2HG2 VAL C 567      25.904 -19.041  -8.970  1.00  0.910          H  
ATOM   8798 3HG2 VAL C 567      25.202 -17.660  -9.794  1.00  0.910          H  
ATOM   8799  N   ALA C 568      25.868 -15.100  -5.959  1.00  0.480          N  
ATOM   8800  CA  ALA C 568      26.427 -14.377  -4.829  1.00  0.500          C  
ATOM   8801  C   ALA C 568      25.652 -14.650  -3.566  1.00  0.520          C  
ATOM   8802  O   ALA C 568      26.237 -14.914  -2.503  1.00  0.530          O  
ATOM   8803  CB  ALA C 568      26.430 -12.886  -5.117  1.00  0.690          C  
ATOM   8804  H   ALA C 568      25.561 -14.617  -6.792  1.00  0.580          H  
ATOM   8805  HA  ALA C 568      27.431 -14.724  -4.678  1.00  0.600          H  
ATOM   8806 1HB  ALA C 568      26.863 -12.360  -4.282  1.00  0.830          H  
ATOM   8807 2HB  ALA C 568      27.014 -12.689  -6.011  1.00  0.830          H  
ATOM   8808 3HB  ALA C 568      25.405 -12.536  -5.270  1.00  0.830          H  
ATOM   8809  N   LEU C 569      24.335 -14.642  -3.677  1.00  0.570          N  
ATOM   8810  CA  LEU C 569      23.538 -14.917  -2.517  1.00  0.670          C  
ATOM   8811  C   LEU C 569      23.648 -16.364  -2.095  1.00  0.570          C  
ATOM   8812  O   LEU C 569      23.852 -16.625  -0.920  1.00  0.560          O  
ATOM   8813  CB  LEU C 569      22.095 -14.482  -2.771  1.00  0.900          C  
ATOM   8814  CG  LEU C 569      21.866 -12.922  -2.818  1.00  0.900          C  
ATOM   8815  CD1 LEU C 569      20.499 -12.631  -3.382  1.00  0.900          C  
ATOM   8816  CD2 LEU C 569      21.960 -12.324  -1.360  1.00  0.900          C  
ATOM   8817  H   LEU C 569      23.892 -14.430  -4.580  1.00  0.680          H  
ATOM   8818  HA  LEU C 569      23.932 -14.326  -1.696  1.00  0.800          H  
ATOM   8819 1HB  LEU C 569      21.793 -14.891  -3.739  1.00  1.080          H  
ATOM   8820 2HB  LEU C 569      21.455 -14.909  -2.000  1.00  1.080          H  
ATOM   8821  HG  LEU C 569      22.617 -12.457  -3.463  1.00  1.080          H  
ATOM   8822 1HD1 LEU C 569      20.343 -11.554  -3.419  1.00  1.080          H  
ATOM   8823 2HD1 LEU C 569      20.439 -13.039  -4.390  1.00  1.080          H  
ATOM   8824 3HD1 LEU C 569      19.736 -13.088  -2.756  1.00  1.080          H  
ATOM   8825 1HD2 LEU C 569      21.788 -11.252  -1.393  1.00  1.080          H  
ATOM   8826 2HD2 LEU C 569      21.207 -12.785  -0.729  1.00  1.080          H  
ATOM   8827 3HD2 LEU C 569      22.929 -12.505  -0.929  1.00  1.080          H  
ATOM   8828  N   THR C 570      23.631 -17.314  -3.033  1.00  0.540          N  
ATOM   8829  CA  THR C 570      23.663 -18.718  -2.644  1.00  0.530          C  
ATOM   8830  C   THR C 570      24.909 -19.070  -1.869  1.00  0.500          C  
ATOM   8831  O   THR C 570      24.838 -19.805  -0.879  1.00  0.550          O  
ATOM   8832  CB  THR C 570      23.504 -19.632  -3.835  1.00  0.750          C  
ATOM   8833  OG1 THR C 570      22.296 -19.345  -4.437  1.00  0.750          O  
ATOM   8834  CG2 THR C 570      23.424 -21.058  -3.345  1.00  0.750          C  
ATOM   8835  H   THR C 570      23.503 -17.082  -4.018  1.00  0.650          H  
ATOM   8836  HA  THR C 570      22.823 -18.910  -2.000  1.00  0.640          H  
ATOM   8837  HB  THR C 570      24.316 -19.487  -4.539  1.00  0.900          H  
ATOM   8838  HG1 THR C 570      22.385 -18.525  -4.959  1.00  0.900          H  
ATOM   8839 1HG2 THR C 570      23.249 -21.733  -4.157  1.00  0.900          H  
ATOM   8840 2HG2 THR C 570      24.333 -21.321  -2.866  1.00  0.900          H  
ATOM   8841 3HG2 THR C 570      22.609 -21.137  -2.656  1.00  0.900          H  
ATOM   8842  N   TRP C 571      26.066 -18.605  -2.321  1.00  0.470          N  
ATOM   8843  CA  TRP C 571      27.269 -18.898  -1.574  1.00  0.490          C  
ATOM   8844  C   TRP C 571      27.134 -18.270  -0.179  1.00  0.510          C  
ATOM   8845  O   TRP C 571      27.371 -18.943   0.827  1.00  0.590          O  
ATOM   8846  CB  TRP C 571      28.509 -18.440  -2.324  1.00  0.680          C  
ATOM   8847  CG  TRP C 571      29.830 -18.743  -1.635  1.00  0.680          C  
ATOM   8848  CD1 TRP C 571      30.072 -19.458  -0.494  1.00  0.680          C  
ATOM   8849  CD2 TRP C 571      31.106 -18.321  -2.094  1.00  0.680          C  
ATOM   8850  NE1 TRP C 571      31.395 -19.443  -0.213  1.00  0.680          N  
ATOM   8851  CE2 TRP C 571      32.039 -18.752  -1.160  1.00  0.680          C  
ATOM   8852  CE3 TRP C 571      31.530 -17.617  -3.196  1.00  0.680          C  
ATOM   8853  CZ2 TRP C 571      33.360 -18.468  -1.286  1.00  0.680          C  
ATOM   8854  CZ3 TRP C 571      32.841 -17.337  -3.321  1.00  0.680          C  
ATOM   8855  CH2 TRP C 571      33.731 -17.746  -2.384  1.00  0.680          C  
ATOM   8856  H   TRP C 571      26.090 -18.033  -3.174  1.00  0.560          H  
ATOM   8857  HA  TRP C 571      27.343 -19.975  -1.446  1.00  0.590          H  
ATOM   8858 1HB  TRP C 571      28.524 -18.868  -3.317  1.00  0.810          H  
ATOM   8859 2HB  TRP C 571      28.433 -17.373  -2.450  1.00  0.810          H  
ATOM   8860  HD1 TRP C 571      29.338 -19.959   0.122  1.00  0.810          H  
ATOM   8861  HE1 TRP C 571      31.833 -19.877   0.579  1.00  0.810          H  
ATOM   8862  HE3 TRP C 571      30.829 -17.283  -3.950  1.00  0.810          H  
ATOM   8863  HZ2 TRP C 571      34.107 -18.791  -0.562  1.00  0.810          H  
ATOM   8864  HZ3 TRP C 571      33.161 -16.771  -4.198  1.00  0.810          H  
ATOM   8865  HH2 TRP C 571      34.759 -17.501  -2.518  1.00  0.810          H  
ATOM   8866  N   GLY C 572      26.715 -17.002  -0.085  1.00  0.490          N  
ATOM   8867  CA  GLY C 572      26.558 -16.401   1.236  1.00  0.530          C  
ATOM   8868  C   GLY C 572      25.582 -17.202   2.114  1.00  0.530          C  
ATOM   8869  O   GLY C 572      25.781 -17.316   3.330  1.00  0.560          O  
ATOM   8870  H   GLY C 572      26.510 -16.445  -0.924  1.00  0.590          H  
ATOM   8871 1HA  GLY C 572      27.522 -16.363   1.730  1.00  0.640          H  
ATOM   8872 2HA  GLY C 572      26.206 -15.373   1.127  1.00  0.640          H  
ATOM   8873  N   ILE C 573      24.550 -17.790   1.499  1.00  0.520          N  
ATOM   8874  CA  ILE C 573      23.568 -18.585   2.223  1.00  0.530          C  
ATOM   8875  C   ILE C 573      24.273 -19.796   2.786  1.00  0.520          C  
ATOM   8876  O   ILE C 573      24.069 -20.154   3.948  1.00  0.550          O  
ATOM   8877  CB  ILE C 573      22.392 -19.009   1.334  1.00  0.740          C  
ATOM   8878  CG1 ILE C 573      21.578 -17.722   0.939  1.00  0.740          C  
ATOM   8879  CG2 ILE C 573      21.538 -20.011   2.134  1.00  0.740          C  
ATOM   8880  CD1 ILE C 573      20.579 -17.860  -0.189  1.00  0.740          C  
ATOM   8881  H   ILE C 573      24.425 -17.595   0.504  1.00  0.620          H  
ATOM   8882  HA  ILE C 573      23.175 -18.004   3.051  1.00  0.640          H  
ATOM   8883  HB  ILE C 573      22.747 -19.472   0.426  1.00  0.890          H  
ATOM   8884 1HG1 ILE C 573      21.062 -17.373   1.795  1.00  0.890          H  
ATOM   8885 2HG1 ILE C 573      22.259 -16.986   0.661  1.00  0.890          H  
ATOM   8886 1HG2 ILE C 573      20.712 -20.323   1.560  1.00  0.890          H  
ATOM   8887 2HG2 ILE C 573      22.118 -20.891   2.395  1.00  0.890          H  
ATOM   8888 3HG2 ILE C 573      21.186 -19.536   3.048  1.00  0.890          H  
ATOM   8889 1HD1 ILE C 573      20.111 -16.909  -0.378  1.00  0.890          H  
ATOM   8890 2HD1 ILE C 573      21.060 -18.171  -1.083  1.00  0.890          H  
ATOM   8891 3HD1 ILE C 573      19.845 -18.560   0.069  1.00  0.890          H  
ATOM   8892  N   GLY C 574      25.091 -20.440   1.967  1.00  0.490          N  
ATOM   8893  CA  GLY C 574      25.856 -21.572   2.427  1.00  0.510          C  
ATOM   8894  C   GLY C 574      26.748 -21.199   3.601  1.00  0.540          C  
ATOM   8895  O   GLY C 574      26.926 -22.002   4.521  1.00  0.560          O  
ATOM   8896  H   GLY C 574      25.151 -20.141   0.987  1.00  0.590          H  
ATOM   8897 1HA  GLY C 574      25.182 -22.366   2.724  1.00  0.610          H  
ATOM   8898 2HA  GLY C 574      26.464 -21.922   1.604  1.00  0.610          H  
ATOM   8899  N   VAL C 575      27.293 -19.986   3.593  1.00  0.580          N  
ATOM   8900  CA  VAL C 575      28.122 -19.535   4.701  1.00  0.650          C  
ATOM   8901  C   VAL C 575      27.262 -19.412   5.960  1.00  0.750          C  
ATOM   8902  O   VAL C 575      27.681 -19.905   7.012  1.00  0.800          O  
ATOM   8903  CB  VAL C 575      28.874 -18.251   4.345  1.00  0.880          C  
ATOM   8904  CG1 VAL C 575      29.589 -17.685   5.579  1.00  0.880          C  
ATOM   8905  CG2 VAL C 575      29.872 -18.614   3.218  1.00  0.880          C  
ATOM   8906  H   VAL C 575      27.142 -19.407   2.759  1.00  0.700          H  
ATOM   8907  HA  VAL C 575      28.877 -20.295   4.890  1.00  0.780          H  
ATOM   8908  HB  VAL C 575      28.177 -17.495   3.994  1.00  1.060          H  
ATOM   8909 1HG1 VAL C 575      30.124 -16.780   5.308  1.00  1.060          H  
ATOM   8910 2HG1 VAL C 575      28.860 -17.445   6.355  1.00  1.060          H  
ATOM   8911 3HG1 VAL C 575      30.293 -18.425   5.962  1.00  1.060          H  
ATOM   8912 1HG2 VAL C 575      30.434 -17.764   2.903  1.00  1.060          H  
ATOM   8913 2HG2 VAL C 575      30.552 -19.368   3.578  1.00  1.060          H  
ATOM   8914 3HG2 VAL C 575      29.325 -19.004   2.371  1.00  1.060          H  
ATOM   8915  N   LEU C 576      26.069 -18.797   5.861  1.00  0.800          N  
ATOM   8916  CA  LEU C 576      25.132 -18.722   6.994  1.00  0.900          C  
ATOM   8917  C   LEU C 576      24.916 -20.094   7.566  1.00  0.910          C  
ATOM   8918  O   LEU C 576      25.034 -20.304   8.772  1.00  1.020          O  
ATOM   8919  CB  LEU C 576      23.747 -18.162   6.561  1.00  1.220          C  
ATOM   8920  CG  LEU C 576      22.488 -18.270   7.590  1.00  1.220          C  
ATOM   8921  CD1 LEU C 576      22.694 -17.491   8.844  1.00  1.220          C  
ATOM   8922  CD2 LEU C 576      21.228 -17.775   6.874  1.00  1.220          C  
ATOM   8923  H   LEU C 576      25.816 -18.371   4.960  1.00  0.960          H  
ATOM   8924  HA  LEU C 576      25.572 -18.082   7.762  1.00  1.080          H  
ATOM   8925 1HB  LEU C 576      23.884 -17.110   6.352  1.00  1.460          H  
ATOM   8926 2HB  LEU C 576      23.449 -18.635   5.647  1.00  1.460          H  
ATOM   8927  HG  LEU C 576      22.355 -19.316   7.872  1.00  1.460          H  
ATOM   8928 1HD1 LEU C 576      21.833 -17.603   9.504  1.00  1.460          H  
ATOM   8929 2HD1 LEU C 576      23.581 -17.856   9.349  1.00  1.460          H  
ATOM   8930 3HD1 LEU C 576      22.804 -16.463   8.580  1.00  1.460          H  
ATOM   8931 1HD2 LEU C 576      20.376 -17.871   7.539  1.00  1.460          H  
ATOM   8932 2HD2 LEU C 576      21.351 -16.725   6.592  1.00  1.460          H  
ATOM   8933 3HD2 LEU C 576      21.064 -18.379   5.981  1.00  1.460          H  
ATOM   8934  N   PHE C 577      24.587 -21.029   6.684  1.00  0.820          N  
ATOM   8935  CA  PHE C 577      24.296 -22.385   7.071  1.00  0.850          C  
ATOM   8936  C   PHE C 577      25.438 -22.992   7.852  1.00  0.760          C  
ATOM   8937  O   PHE C 577      25.235 -23.563   8.927  1.00  0.780          O  
ATOM   8938  CB  PHE C 577      24.145 -23.244   5.844  1.00  1.180          C  
ATOM   8939  CG  PHE C 577      23.694 -24.594   6.093  1.00  1.180          C  
ATOM   8940  CD1 PHE C 577      22.530 -24.891   5.613  1.00  1.180          C  
ATOM   8941  CD2 PHE C 577      24.393 -25.594   6.815  1.00  1.180          C  
ATOM   8942  CE1 PHE C 577      22.024 -26.045   5.762  1.00  1.180          C  
ATOM   8943  CE2 PHE C 577      23.850 -26.802   6.949  1.00  1.180          C  
ATOM   8944  CZ  PHE C 577      22.694 -27.031   6.435  1.00  1.180          C  
ATOM   8945  H   PHE C 577      24.510 -20.763   5.697  1.00  0.980          H  
ATOM   8946  HA  PHE C 577      23.392 -22.392   7.680  1.00  1.020          H  
ATOM   8947 1HB  PHE C 577      23.458 -22.762   5.155  1.00  1.410          H  
ATOM   8948 2HB  PHE C 577      25.088 -23.314   5.333  1.00  1.410          H  
ATOM   8949  HD1 PHE C 577      22.000 -24.151   5.058  1.00  1.410          H  
ATOM   8950  HD2 PHE C 577      25.382 -25.437   7.242  1.00  1.410          H  
ATOM   8951  HE1 PHE C 577      21.054 -26.218   5.331  1.00  1.410          H  
ATOM   8952  HE2 PHE C 577      24.357 -27.595   7.467  1.00  1.410          H  
ATOM   8953  HZ  PHE C 577      22.270 -28.014   6.554  1.00  1.410          H  
ATOM   8954  N   GLY C 578      26.648 -22.947   7.267  1.00  0.690          N  
ATOM   8955  CA  GLY C 578      27.802 -23.583   7.871  1.00  0.650          C  
ATOM   8956  C   GLY C 578      28.083 -23.014   9.243  1.00  0.700          C  
ATOM   8957  O   GLY C 578      28.442 -23.751  10.176  1.00  0.740          O  
ATOM   8958  H   GLY C 578      26.760 -22.473   6.367  1.00  0.830          H  
ATOM   8959 1HA  GLY C 578      27.607 -24.647   7.950  1.00  0.780          H  
ATOM   8960 2HA  GLY C 578      28.666 -23.456   7.219  1.00  0.780          H  
ATOM   8961  N   VAL C 579      27.901 -21.698   9.381  1.00  0.740          N  
ATOM   8962  CA  VAL C 579      28.082 -21.047  10.657  1.00  0.850          C  
ATOM   8963  C   VAL C 579      27.044 -21.558  11.645  1.00  0.880          C  
ATOM   8964  O   VAL C 579      27.391 -21.843  12.789  1.00  0.960          O  
ATOM   8965  CB  VAL C 579      28.024 -19.508  10.509  1.00  1.150          C  
ATOM   8966  CG1 VAL C 579      27.994 -18.842  11.873  1.00  1.150          C  
ATOM   8967  CG2 VAL C 579      29.263 -19.033   9.740  1.00  1.150          C  
ATOM   8968  H   VAL C 579      27.663 -21.142   8.552  1.00  0.890          H  
ATOM   8969  HA  VAL C 579      29.069 -21.303  11.038  1.00  1.020          H  
ATOM   8970  HB  VAL C 579      27.120 -19.228   9.965  1.00  1.380          H  
ATOM   8971 1HG1 VAL C 579      27.964 -17.766  11.756  1.00  1.380          H  
ATOM   8972 2HG1 VAL C 579      27.109 -19.167  12.411  1.00  1.380          H  
ATOM   8973 3HG1 VAL C 579      28.891 -19.121  12.433  1.00  1.380          H  
ATOM   8974 1HG2 VAL C 579      29.227 -17.950   9.622  1.00  1.380          H  
ATOM   8975 2HG2 VAL C 579      30.164 -19.311  10.290  1.00  1.380          H  
ATOM   8976 3HG2 VAL C 579      29.291 -19.497   8.764  1.00  1.380          H  
ATOM   8977  N   LEU C 580      25.774 -21.658  11.231  1.00  0.860          N  
ATOM   8978  CA  LEU C 580      24.741 -22.128  12.148  1.00  0.890          C  
ATOM   8979  C   LEU C 580      25.028 -23.539  12.628  1.00  0.880          C  
ATOM   8980  O   LEU C 580      24.857 -23.839  13.809  1.00  0.970          O  
ATOM   8981  CB  LEU C 580      23.366 -22.142  11.462  1.00  1.230          C  
ATOM   8982  CG  LEU C 580      22.747 -20.784  11.078  1.00  1.230          C  
ATOM   8983  CD1 LEU C 580      21.483 -21.061  10.241  1.00  1.230          C  
ATOM   8984  CD2 LEU C 580      22.446 -19.950  12.318  1.00  1.230          C  
ATOM   8985  H   LEU C 580      25.526 -21.352  10.283  1.00  1.030          H  
ATOM   8986  HA  LEU C 580      24.731 -21.479  13.015  1.00  1.070          H  
ATOM   8987 1HB  LEU C 580      23.453 -22.727  10.549  1.00  1.480          H  
ATOM   8988 2HB  LEU C 580      22.660 -22.650  12.121  1.00  1.480          H  
ATOM   8989  HG  LEU C 580      23.430 -20.237  10.470  1.00  1.480          H  
ATOM   8990 1HD1 LEU C 580      21.041 -20.120   9.930  1.00  1.480          H  
ATOM   8991 2HD1 LEU C 580      21.753 -21.635   9.361  1.00  1.480          H  
ATOM   8992 3HD1 LEU C 580      20.765 -21.626  10.831  1.00  1.480          H  
ATOM   8993 1HD2 LEU C 580      22.018 -19.005  12.004  1.00  1.480          H  
ATOM   8994 2HD2 LEU C 580      21.744 -20.482  12.961  1.00  1.480          H  
ATOM   8995 3HD2 LEU C 580      23.355 -19.750  12.874  1.00  1.480          H  
ATOM   8996  N   THR C 581      25.515 -24.403  11.739  1.00  0.820          N  
ATOM   8997  CA  THR C 581      25.842 -25.754  12.151  1.00  0.880          C  
ATOM   8998  C   THR C 581      26.970 -25.732  13.119  1.00  0.900          C  
ATOM   8999  O   THR C 581      26.805 -26.092  14.280  1.00  1.200          O  
ATOM   9000  CB  THR C 581      26.234 -26.657  10.984  1.00  1.210          C  
ATOM   9001  OG1 THR C 581      27.283 -26.033  10.221  1.00  1.210          O  
ATOM   9002  CG2 THR C 581      25.071 -26.935  10.125  1.00  1.210          C  
ATOM   9003  H   THR C 581      25.619 -24.118  10.759  1.00  0.980          H  
ATOM   9004  HA  THR C 581      24.995 -26.195  12.650  1.00  1.060          H  
ATOM   9005  HB  THR C 581      26.612 -27.598  11.381  1.00  1.450          H  
ATOM   9006  HG1 THR C 581      28.047 -25.831  10.777  1.00  1.450          H  
ATOM   9007 1HG2 THR C 581      25.400 -27.585   9.332  1.00  1.450          H  
ATOM   9008 2HG2 THR C 581      24.287 -27.425  10.703  1.00  1.450          H  
ATOM   9009 3HG2 THR C 581      24.690 -26.003   9.721  1.00  1.450          H  
ATOM   9010  N   ALA C 582      28.121 -25.245  12.685  1.00  0.790          N  
ATOM   9011  CA  ALA C 582      29.297 -25.294  13.534  1.00  0.880          C  
ATOM   9012  C   ALA C 582      29.049 -24.611  14.880  1.00  0.790          C  
ATOM   9013  O   ALA C 582      29.446 -25.130  15.923  1.00  0.920          O  
ATOM   9014  CB  ALA C 582      30.471 -24.657  12.826  1.00  1.200          C  
ATOM   9015  H   ALA C 582      28.173 -24.900  11.715  1.00  0.950          H  
ATOM   9016  HA  ALA C 582      29.535 -26.337  13.722  1.00  1.060          H  
ATOM   9017 1HB  ALA C 582      31.357 -24.719  13.453  1.00  1.440          H  
ATOM   9018 2HB  ALA C 582      30.649 -25.179  11.886  1.00  1.440          H  
ATOM   9019 3HB  ALA C 582      30.224 -23.616  12.627  1.00  1.440          H  
ATOM   9020  N   ASN C 583      28.275 -23.536  14.929  1.00  0.740          N  
ATOM   9021  CA  ASN C 583      28.072 -22.860  16.202  1.00  0.970          C  
ATOM   9022  C   ASN C 583      27.306 -23.701  17.238  1.00  1.200          C  
ATOM   9023  O   ASN C 583      27.151 -23.273  18.384  1.00  1.560          O  
ATOM   9024  CB  ASN C 583      27.369 -21.543  16.005  1.00  1.270          C  
ATOM   9025  CG  ASN C 583      28.220 -20.504  15.309  1.00  1.270          C  
ATOM   9026  OD1 ASN C 583      29.442 -20.645  15.040  1.00  1.270          O  
ATOM   9027  ND2 ASN C 583      27.581 -19.402  15.039  1.00  1.270          N  
ATOM   9028  H   ASN C 583      27.896 -23.108  14.078  1.00  0.890          H  
ATOM   9029  HA  ASN C 583      29.055 -22.654  16.632  1.00  1.160          H  
ATOM   9030 1HB  ASN C 583      26.480 -21.717  15.397  1.00  1.520          H  
ATOM   9031 2HB  ASN C 583      27.036 -21.149  16.968  1.00  1.520          H  
ATOM   9032 1HD2 ASN C 583      28.054 -18.648  14.590  1.00  1.520          H  
ATOM   9033 2HD2 ASN C 583      26.613 -19.318  15.277  1.00  1.520          H  
ATOM   9034  N   ALA C 584      26.740 -24.849  16.833  1.00  1.190          N  
ATOM   9035  CA  ALA C 584      26.034 -25.741  17.748  1.00  1.550          C  
ATOM   9036  C   ALA C 584      26.735 -27.107  17.894  1.00  1.580          C  
ATOM   9037  O   ALA C 584      26.246 -27.971  18.631  1.00  1.940          O  
ATOM   9038  CB  ALA C 584      24.607 -25.939  17.270  1.00  2.030          C  
ATOM   9039  H   ALA C 584      26.847 -25.147  15.859  1.00  1.430          H  
ATOM   9040  HA  ALA C 584      26.025 -25.280  18.731  1.00  1.860          H  
ATOM   9041 1HB  ALA C 584      24.089 -26.577  17.975  1.00  2.430          H  
ATOM   9042 2HB  ALA C 584      24.103 -24.980  17.200  1.00  2.430          H  
ATOM   9043 3HB  ALA C 584      24.627 -26.407  16.284  1.00  2.430          H  
ATOM   9044  N   ILE C 585      27.817 -27.340  17.129  1.00  1.330          N  
ATOM   9045  CA  ILE C 585      28.525 -28.630  17.145  1.00  1.430          C  
ATOM   9046  C   ILE C 585      30.071 -28.512  17.234  1.00  1.540          C  
ATOM   9047  O   ILE C 585      30.765 -29.518  17.304  1.00  1.960          O  
ATOM   9048  CB  ILE C 585      28.062 -29.569  15.965  1.00  1.960          C  
ATOM   9049  CG1 ILE C 585      28.337 -28.954  14.592  1.00  1.960          C  
ATOM   9050  CG2 ILE C 585      26.569 -29.847  16.088  1.00  1.960          C  
ATOM   9051  CD1 ILE C 585      28.196 -29.871  13.364  1.00  1.960          C  
ATOM   9052  H   ILE C 585      28.209 -26.564  16.595  1.00  1.600          H  
ATOM   9053  HA  ILE C 585      28.218 -29.148  18.053  1.00  1.720          H  
ATOM   9054  HB  ILE C 585      28.611 -30.508  16.035  1.00  2.350          H  
ATOM   9055 1HG1 ILE C 585      27.649 -28.184  14.464  1.00  2.350          H  
ATOM   9056 2HG1 ILE C 585      29.287 -28.539  14.610  1.00  2.350          H  
ATOM   9057 1HG2 ILE C 585      26.244 -30.526  15.314  1.00  2.350          H  
ATOM   9058 2HG2 ILE C 585      26.378 -30.284  17.056  1.00  2.350          H  
ATOM   9059 3HG2 ILE C 585      26.011 -28.924  16.000  1.00  2.350          H  
ATOM   9060 1HD1 ILE C 585      28.406 -29.292  12.460  1.00  2.350          H  
ATOM   9061 2HD1 ILE C 585      28.900 -30.673  13.434  1.00  2.350          H  
ATOM   9062 3HD1 ILE C 585      27.194 -30.278  13.295  1.00  2.350          H  
ATOM   9063  N   PHE C 586      30.608 -27.294  17.170  1.00  1.290          N  
ATOM   9064  CA  PHE C 586      32.039 -26.984  17.208  1.00  1.500          C  
ATOM   9065  C   PHE C 586      32.324 -26.297  18.549  1.00  1.440          C  
ATOM   9066  O   PHE C 586      31.500 -25.527  19.026  1.00  1.760          O  
ATOM   9067  CB  PHE C 586      32.391 -26.077  16.023  1.00  2.020          C  
ATOM   9068  CG  PHE C 586      33.821 -25.733  15.793  1.00  2.020          C  
ATOM   9069  CD1 PHE C 586      34.707 -26.609  15.207  1.00  2.020          C  
ATOM   9070  CD2 PHE C 586      34.266 -24.504  16.103  1.00  2.020          C  
ATOM   9071  CE1 PHE C 586      35.994 -26.234  14.954  1.00  2.020          C  
ATOM   9072  CE2 PHE C 586      35.558 -24.115  15.849  1.00  2.020          C  
ATOM   9073  CZ  PHE C 586      36.422 -24.978  15.268  1.00  2.020          C  
ATOM   9074  H   PHE C 586      30.000 -26.496  17.041  1.00  1.550          H  
ATOM   9075  HA  PHE C 586      32.615 -27.908  17.153  1.00  1.800          H  
ATOM   9076 1HB  PHE C 586      31.996 -26.491  15.115  1.00  2.420          H  
ATOM   9077 2HB  PHE C 586      31.874 -25.128  16.176  1.00  2.420          H  
ATOM   9078  HD1 PHE C 586      34.400 -27.596  14.932  1.00  2.420          H  
ATOM   9079  HD2 PHE C 586      33.577 -23.814  16.537  1.00  2.420          H  
ATOM   9080  HE1 PHE C 586      36.682 -26.942  14.493  1.00  2.420          H  
ATOM   9081  HE2 PHE C 586      35.883 -23.103  16.096  1.00  2.420          H  
ATOM   9082  HZ  PHE C 586      37.446 -24.673  15.051  1.00  2.420          H  
ATOM   9083  N   LYS C 587      33.473 -26.572  19.176  1.00  1.770          N  
ATOM   9084  CA  LYS C 587      33.793 -25.980  20.491  1.00  1.860          C  
ATOM   9085  C   LYS C 587      33.603 -24.449  20.575  1.00  1.660          C  
ATOM   9086  O   LYS C 587      33.088 -23.941  21.573  1.00  1.580          O  
ATOM   9087  CB  LYS C 587      35.253 -26.248  20.847  1.00  2.570          C  
ATOM   9088  CG  LYS C 587      35.652 -27.697  21.178  1.00  2.570          C  
ATOM   9089  CD  LYS C 587      37.170 -27.713  21.447  1.00  2.570          C  
ATOM   9090  CE  LYS C 587      37.782 -29.102  21.615  1.00  2.570          C  
ATOM   9091  NZ  LYS C 587      39.276 -28.976  21.819  1.00  2.570          N  
ATOM   9092  H   LYS C 587      34.115 -27.218  18.748  1.00  2.120          H  
ATOM   9093  HA  LYS C 587      33.160 -26.439  21.243  1.00  2.230          H  
ATOM   9094 1HB  LYS C 587      35.885 -25.896  20.039  1.00  3.080          H  
ATOM   9095 2HB  LYS C 587      35.508 -25.648  21.721  1.00  3.080          H  
ATOM   9096 1HG  LYS C 587      35.119 -28.029  22.073  1.00  3.080          H  
ATOM   9097 2HG  LYS C 587      35.402 -28.370  20.361  1.00  3.080          H  
ATOM   9098 1HD  LYS C 587      37.686 -27.215  20.629  1.00  3.080          H  
ATOM   9099 2HD  LYS C 587      37.365 -27.146  22.356  1.00  3.080          H  
ATOM   9100 1HE  LYS C 587      37.341 -29.608  22.470  1.00  3.080          H  
ATOM   9101 2HE  LYS C 587      37.596 -29.696  20.717  1.00  3.080          H  
ATOM   9102 1HZ  LYS C 587      39.729 -29.874  21.915  1.00  3.080          H  
ATOM   9103 2HZ  LYS C 587      39.672 -28.505  21.016  1.00  3.080          H  
ATOM   9104 3HZ  LYS C 587      39.452 -28.427  22.648  1.00  3.080          H  
ATOM   9105  N   GLY C 588      34.063 -23.722  19.554  1.00  2.220          N  
ATOM   9106  CA  GLY C 588      33.959 -22.259  19.479  1.00  2.400          C  
ATOM   9107  C   GLY C 588      33.063 -21.889  18.305  1.00  1.930          C  
ATOM   9108  O   GLY C 588      32.138 -22.625  17.978  1.00  2.600          O  
ATOM   9109  H   GLY C 588      34.484 -24.213  18.779  1.00  2.660          H  
ATOM   9110 1HA  GLY C 588      33.546 -21.866  20.407  1.00  2.880          H  
ATOM   9111 2HA  GLY C 588      34.948 -21.825  19.343  1.00  2.880          H  
ATOM   9112  N   SER C 589      33.257 -20.720  17.692  1.00  1.450          N  
ATOM   9113  CA  SER C 589      32.393 -20.436  16.554  1.00  1.380          C  
ATOM   9114  C   SER C 589      33.001 -21.228  15.442  1.00  0.940          C  
ATOM   9115  O   SER C 589      34.196 -21.517  15.494  1.00  1.680          O  
ATOM   9116  CB  SER C 589      32.438 -18.998  16.086  1.00  1.960          C  
ATOM   9117  OG  SER C 589      33.675 -18.730  15.442  1.00  1.960          O  
ATOM   9118  H   SER C 589      33.990 -20.078  17.957  1.00  1.740          H  
ATOM   9119  HA  SER C 589      31.370 -20.769  16.744  1.00  1.660          H  
ATOM   9120 1HB  SER C 589      31.616 -18.811  15.394  1.00  2.350          H  
ATOM   9121 2HB  SER C 589      32.312 -18.335  16.937  1.00  2.350          H  
ATOM   9122  HG  SER C 589      33.613 -19.145  14.510  1.00  2.350          H  
ATOM   9123  N   GLY C 590      32.267 -21.476  14.385  1.00  1.020          N  
ATOM   9124  CA  GLY C 590      32.922 -22.140  13.267  1.00  0.940          C  
ATOM   9125  C   GLY C 590      33.877 -21.143  12.646  1.00  0.880          C  
ATOM   9126  O   GLY C 590      33.707 -19.928  12.842  1.00  1.530          O  
ATOM   9127  H   GLY C 590      31.276 -21.216  14.396  1.00  1.220          H  
ATOM   9128 1HA  GLY C 590      33.461 -23.029  13.603  1.00  1.130          H  
ATOM   9129 2HA  GLY C 590      32.190 -22.445  12.526  1.00  1.130          H  
ATOM   9130  N   HIS C 591      34.894 -21.624  11.917  1.00  0.610          N  
ATOM   9131  CA  HIS C 591      35.768 -20.675  11.208  1.00  0.700          C  
ATOM   9132  C   HIS C 591      35.366 -20.751   9.737  1.00  0.600          C  
ATOM   9133  O   HIS C 591      34.927 -19.775   9.127  1.00  0.640          O  
ATOM   9134  CB  HIS C 591      37.248 -21.034  11.360  1.00  0.940          C  
ATOM   9135  CG  HIS C 591      37.784 -21.008  12.748  1.00  0.940          C  
ATOM   9136  ND1 HIS C 591      39.068 -21.396  13.028  1.00  0.940          N  
ATOM   9137  CD2 HIS C 591      37.220 -20.683  13.939  1.00  0.940          C  
ATOM   9138  CE1 HIS C 591      39.269 -21.324  14.332  1.00  0.940          C  
ATOM   9139  NE2 HIS C 591      38.166 -20.888  14.902  1.00  0.940          N  
ATOM   9140  H   HIS C 591      35.032 -22.647  11.839  1.00  0.730          H  
ATOM   9141  HA  HIS C 591      35.611 -19.658  11.558  1.00  0.840          H  
ATOM   9142 1HB  HIS C 591      37.420 -22.023  10.978  1.00  1.130          H  
ATOM   9143 2HB  HIS C 591      37.846 -20.369  10.759  1.00  1.130          H  
ATOM   9144  HD2 HIS C 591      36.203 -20.333  14.117  1.00  1.130          H  
ATOM   9145  HE1 HIS C 591      40.183 -21.585  14.840  1.00  1.130          H  
ATOM   9146  HE2 HIS C 591      38.016 -20.733  15.892  1.00  1.130          H  
ATOM   9147  N   LEU C 592      35.430 -21.983   9.228  1.00  0.580          N  
ATOM   9148  CA  LEU C 592      35.020 -22.475   7.912  1.00  0.560          C  
ATOM   9149  C   LEU C 592      35.771 -21.893   6.709  1.00  0.680          C  
ATOM   9150  O   LEU C 592      35.330 -22.044   5.565  1.00  1.020          O  
ATOM   9151  CB  LEU C 592      33.528 -22.201   7.767  1.00  0.790          C  
ATOM   9152  CG  LEU C 592      32.645 -22.596   8.994  1.00  0.790          C  
ATOM   9153  CD1 LEU C 592      31.260 -22.300   8.682  1.00  0.790          C  
ATOM   9154  CD2 LEU C 592      32.826 -24.047   9.370  1.00  0.790          C  
ATOM   9155  H   LEU C 592      35.828 -22.702   9.828  1.00  0.700          H  
ATOM   9156  HA  LEU C 592      35.188 -23.550   7.900  1.00  0.670          H  
ATOM   9157 1HB  LEU C 592      33.374 -21.147   7.545  1.00  0.950          H  
ATOM   9158 2HB  LEU C 592      33.174 -22.788   6.933  1.00  0.950          H  
ATOM   9159  HG  LEU C 592      32.907 -21.980   9.839  1.00  0.950          H  
ATOM   9160 1HD1 LEU C 592      30.680 -22.543   9.552  1.00  0.950          H  
ATOM   9161 2HD1 LEU C 592      31.149 -21.243   8.446  1.00  0.950          H  
ATOM   9162 3HD1 LEU C 592      30.940 -22.898   7.832  1.00  0.950          H  
ATOM   9163 1HD2 LEU C 592      32.196 -24.285  10.222  1.00  0.950          H  
ATOM   9164 2HD2 LEU C 592      32.566 -24.659   8.548  1.00  0.950          H  
ATOM   9165 3HD2 LEU C 592      33.844 -24.247   9.632  1.00  0.950          H  
ATOM   9166  N   ASN C 593      36.903 -21.266   6.987  1.00  0.540          N  
ATOM   9167  CA  ASN C 593      37.783 -20.645   6.006  1.00  0.740          C  
ATOM   9168  C   ASN C 593      39.193 -20.505   6.584  1.00  0.640          C  
ATOM   9169  O   ASN C 593      39.369 -19.755   7.540  1.00  0.620          O  
ATOM   9170  CB  ASN C 593      37.251 -19.269   5.597  1.00  0.960          C  
ATOM   9171  CG  ASN C 593      38.068 -18.625   4.505  1.00  0.960          C  
ATOM   9172  OD1 ASN C 593      39.223 -19.001   4.301  1.00  0.960          O  
ATOM   9173  ND2 ASN C 593      37.535 -17.661   3.815  1.00  0.960          N  
ATOM   9174  H   ASN C 593      37.123 -21.216   7.971  1.00  0.650          H  
ATOM   9175  HA  ASN C 593      37.803 -21.289   5.136  1.00  0.890          H  
ATOM   9176 1HB  ASN C 593      36.223 -19.365   5.256  1.00  1.150          H  
ATOM   9177 2HB  ASN C 593      37.237 -18.609   6.455  1.00  1.150          H  
ATOM   9178 1HD2 ASN C 593      38.098 -17.217   3.075  1.00  1.150          H  
ATOM   9179 2HD2 ASN C 593      36.600 -17.360   4.002  1.00  1.150          H  
ATOM   9180  N   PRO C 594      40.247 -21.138   6.053  1.00  0.610          N  
ATOM   9181  CA  PRO C 594      41.570 -21.038   6.638  1.00  0.620          C  
ATOM   9182  C   PRO C 594      42.066 -19.574   6.686  1.00  0.600          C  
ATOM   9183  O   PRO C 594      42.978 -19.256   7.449  1.00  0.590          O  
ATOM   9184  CB  PRO C 594      42.414 -21.946   5.732  1.00  0.930          C  
ATOM   9185  CG  PRO C 594      41.635 -22.050   4.445  1.00  0.930          C  
ATOM   9186  CD  PRO C 594      40.164 -21.971   4.842  1.00  0.930          C  
ATOM   9187  HA  PRO C 594      41.526 -21.470   7.645  1.00  0.740          H  
ATOM   9188 1HB  PRO C 594      43.408 -21.500   5.590  1.00  1.120          H  
ATOM   9189 2HB  PRO C 594      42.575 -22.921   6.221  1.00  1.120          H  
ATOM   9190 1HG  PRO C 594      41.943 -21.241   3.822  1.00  1.120          H  
ATOM   9191 2HG  PRO C 594      41.890 -22.981   3.922  1.00  1.120          H  
ATOM   9192 1HD  PRO C 594      39.623 -21.483   4.024  1.00  1.120          H  
ATOM   9193 2HD  PRO C 594      39.755 -22.963   5.082  1.00  1.120          H  
ATOM   9194  N   ALA C 595      41.519 -18.693   5.829  1.00  0.620          N  
ATOM   9195  CA  ALA C 595      41.874 -17.274   5.819  1.00  0.630          C  
ATOM   9196  C   ALA C 595      41.450 -16.617   7.143  1.00  0.640          C  
ATOM   9197  O   ALA C 595      42.167 -15.754   7.674  1.00  0.720          O  
ATOM   9198  CB  ALA C 595      41.268 -16.573   4.618  1.00  0.880          C  
ATOM   9199  H   ALA C 595      40.777 -18.994   5.207  1.00  0.740          H  
ATOM   9200  HA  ALA C 595      42.950 -17.192   5.747  1.00  0.760          H  
ATOM   9201 1HB  ALA C 595      41.581 -15.533   4.609  1.00  1.050          H  
ATOM   9202 2HB  ALA C 595      41.614 -17.059   3.709  1.00  1.050          H  
ATOM   9203 3HB  ALA C 595      40.190 -16.619   4.662  1.00  1.050          H  
ATOM   9204  N   ILE C 596      40.250 -16.985   7.646  1.00  0.620          N  
ATOM   9205  CA  ILE C 596      39.757 -16.413   8.892  1.00  0.620          C  
ATOM   9206  C   ILE C 596      40.487 -17.096  10.020  1.00  0.620          C  
ATOM   9207  O   ILE C 596      40.829 -16.444  11.006  1.00  0.650          O  
ATOM   9208  CB  ILE C 596      38.197 -16.458   9.090  1.00  0.870          C  
ATOM   9209  CG1 ILE C 596      37.750 -15.568  10.278  1.00  0.870          C  
ATOM   9210  CG2 ILE C 596      37.662 -17.819   9.418  1.00  0.870          C  
ATOM   9211  CD1 ILE C 596      37.929 -14.132  10.178  1.00  0.870          C  
ATOM   9212  H   ILE C 596      39.732 -17.737   7.199  1.00  0.740          H  
ATOM   9213  HA  ILE C 596      40.048 -15.370   8.901  1.00  0.740          H  
ATOM   9214  HB  ILE C 596      37.720 -16.097   8.181  1.00  1.040          H  
ATOM   9215 1HG1 ILE C 596      36.697 -15.757  10.454  1.00  1.040          H  
ATOM   9216 2HG1 ILE C 596      38.309 -15.875  11.135  1.00  1.040          H  
ATOM   9217 1HG2 ILE C 596      36.581 -17.756   9.537  1.00  1.040          H  
ATOM   9218 2HG2 ILE C 596      37.869 -18.493   8.657  1.00  1.040          H  
ATOM   9219 3HG2 ILE C 596      38.096 -18.165  10.346  1.00  1.040          H  
ATOM   9220 1HD1 ILE C 596      37.567 -13.675  11.096  1.00  1.040          H  
ATOM   9221 2HD1 ILE C 596      38.970 -13.914  10.062  1.00  1.040          H  
ATOM   9222 3HD1 ILE C 596      37.363 -13.752   9.341  1.00  1.040          H  
ATOM   9223  N   SER C 597      40.757 -18.403   9.871  1.00  0.610          N  
ATOM   9224  CA  SER C 597      41.477 -19.109  10.910  1.00  0.640          C  
ATOM   9225  C   SER C 597      42.842 -18.459  11.102  1.00  0.650          C  
ATOM   9226  O   SER C 597      43.288 -18.306  12.232  1.00  0.720          O  
ATOM   9227  CB  SER C 597      41.658 -20.567  10.578  1.00  0.880          C  
ATOM   9228  OG  SER C 597      40.428 -21.244  10.523  1.00  0.880          O  
ATOM   9229  H   SER C 597      40.428 -18.905   9.041  1.00  0.730          H  
ATOM   9230  HA  SER C 597      40.912 -19.035  11.839  1.00  0.770          H  
ATOM   9231 1HB  SER C 597      42.182 -20.659   9.642  1.00  1.060          H  
ATOM   9232 2HB  SER C 597      42.279 -21.001  11.337  1.00  1.060          H  
ATOM   9233  HG  SER C 597      40.100 -21.294  11.451  1.00  1.060          H  
ATOM   9234  N   LEU C 598      43.507 -18.050  10.015  1.00  0.630          N  
ATOM   9235  CA  LEU C 598      44.784 -17.368  10.140  1.00  0.710          C  
ATOM   9236  C   LEU C 598      44.641 -16.019  10.841  1.00  0.770          C  
ATOM   9237  O   LEU C 598      45.483 -15.685  11.680  1.00  0.790          O  
ATOM   9238  CB  LEU C 598      45.463 -17.234   8.788  1.00  0.960          C  
ATOM   9239  CG  LEU C 598      46.822 -16.496   8.765  1.00  0.960          C  
ATOM   9240  CD1 LEU C 598      47.829 -17.135   9.691  1.00  0.960          C  
ATOM   9241  CD2 LEU C 598      47.341 -16.595   7.381  1.00  0.960          C  
ATOM   9242  H   LEU C 598      43.143 -18.266   9.083  1.00  0.760          H  
ATOM   9243  HA  LEU C 598      45.417 -17.994  10.753  1.00  0.850          H  
ATOM   9244 1HB  LEU C 598      45.609 -18.229   8.376  1.00  1.150          H  
ATOM   9245 2HB  LEU C 598      44.780 -16.698   8.123  1.00  1.150          H  
ATOM   9246  HG  LEU C 598      46.685 -15.450   9.050  1.00  1.150          H  
ATOM   9247 1HD1 LEU C 598      48.772 -16.609   9.607  1.00  1.150          H  
ATOM   9248 2HD1 LEU C 598      47.498 -17.096  10.721  1.00  1.150          H  
ATOM   9249 3HD1 LEU C 598      47.963 -18.153   9.391  1.00  1.150          H  
ATOM   9250 1HD2 LEU C 598      48.285 -16.089   7.302  1.00  1.150          H  
ATOM   9251 2HD2 LEU C 598      47.475 -17.641   7.119  1.00  1.150          H  
ATOM   9252 3HD2 LEU C 598      46.626 -16.149   6.723  1.00  1.150          H  
ATOM   9253  N   PHE C 599      43.603 -15.227  10.513  1.00  0.890          N  
ATOM   9254  CA  PHE C 599      43.389 -13.971  11.240  1.00  0.980          C  
ATOM   9255  C   PHE C 599      43.297 -14.304  12.734  1.00  1.000          C  
ATOM   9256  O   PHE C 599      43.955 -13.699  13.585  1.00  1.110          O  
ATOM   9257  CB  PHE C 599      42.071 -13.291  10.850  1.00  1.340          C  
ATOM   9258  CG  PHE C 599      41.797 -11.988  11.605  1.00  1.340          C  
ATOM   9259  CD1 PHE C 599      42.075 -10.762  11.026  1.00  1.340          C  
ATOM   9260  CD2 PHE C 599      41.300 -11.990  12.912  1.00  1.340          C  
ATOM   9261  CE1 PHE C 599      41.846  -9.593  11.704  1.00  1.340          C  
ATOM   9262  CE2 PHE C 599      41.105 -10.821  13.592  1.00  1.340          C  
ATOM   9263  CZ  PHE C 599      41.376  -9.617  12.984  1.00  1.340          C  
ATOM   9264  H   PHE C 599      42.979 -15.494   9.743  1.00  1.070          H  
ATOM   9265  HA  PHE C 599      44.227 -13.297  11.062  1.00  1.180          H  
ATOM   9266 1HB  PHE C 599      42.082 -13.080   9.785  1.00  1.600          H  
ATOM   9267 2HB  PHE C 599      41.245 -13.966  11.037  1.00  1.600          H  
ATOM   9268  HD1 PHE C 599      42.472 -10.725  10.012  1.00  1.600          H  
ATOM   9269  HD2 PHE C 599      41.071 -12.924  13.403  1.00  1.600          H  
ATOM   9270  HE1 PHE C 599      42.056  -8.643  11.227  1.00  1.600          H  
ATOM   9271  HE2 PHE C 599      40.724 -10.841  14.610  1.00  1.600          H  
ATOM   9272  HZ  PHE C 599      41.212  -8.685  13.523  1.00  1.600          H  
ATOM   9273  N   TYR C 600      42.449 -15.279  13.059  1.00  1.010          N  
ATOM   9274  CA  TYR C 600      42.229 -15.675  14.436  1.00  1.070          C  
ATOM   9275  C   TYR C 600      43.533 -16.149  15.082  1.00  0.990          C  
ATOM   9276  O   TYR C 600      43.804 -15.836  16.245  1.00  1.140          O  
ATOM   9277  CB  TYR C 600      41.170 -16.784  14.487  1.00  1.470          C  
ATOM   9278  CG  TYR C 600      39.703 -16.394  14.183  1.00  1.470          C  
ATOM   9279  CD1 TYR C 600      38.855 -17.383  13.696  1.00  1.470          C  
ATOM   9280  CD2 TYR C 600      39.195 -15.098  14.387  1.00  1.470          C  
ATOM   9281  CE1 TYR C 600      37.533 -17.104  13.425  1.00  1.470          C  
ATOM   9282  CE2 TYR C 600      37.865 -14.824  14.106  1.00  1.470          C  
ATOM   9283  CZ  TYR C 600      37.041 -15.823  13.630  1.00  1.470          C  
ATOM   9284  OH  TYR C 600      35.725 -15.556  13.356  1.00  1.470          O  
ATOM   9285  H   TYR C 600      41.922 -15.750  12.319  1.00  1.210          H  
ATOM   9286  HA  TYR C 600      41.892 -14.812  15.001  1.00  1.280          H  
ATOM   9287 1HB  TYR C 600      41.446 -17.528  13.762  1.00  1.770          H  
ATOM   9288 2HB  TYR C 600      41.192 -17.266  15.439  1.00  1.770          H  
ATOM   9289  HD1 TYR C 600      39.239 -18.387  13.532  1.00  1.770          H  
ATOM   9290  HD2 TYR C 600      39.819 -14.303  14.765  1.00  1.770          H  
ATOM   9291  HE1 TYR C 600      36.877 -17.886  13.046  1.00  1.770          H  
ATOM   9292  HE2 TYR C 600      37.466 -13.820  14.264  1.00  1.770          H  
ATOM   9293  HH  TYR C 600      35.319 -16.322  12.937  1.00  1.770          H  
ATOM   9294  N   ALA C 601      44.351 -16.901  14.340  1.00  0.860          N  
ATOM   9295  CA  ALA C 601      45.621 -17.411  14.843  1.00  0.920          C  
ATOM   9296  C   ALA C 601      46.558 -16.281  15.236  1.00  0.920          C  
ATOM   9297  O   ALA C 601      47.035 -16.219  16.374  1.00  1.030          O  
ATOM   9298  CB  ALA C 601      46.281 -18.254  13.757  1.00  1.260          C  
ATOM   9299  H   ALA C 601      44.046 -17.176  13.407  1.00  1.030          H  
ATOM   9300  HA  ALA C 601      45.431 -18.013  15.725  1.00  1.100          H  
ATOM   9301 1HB  ALA C 601      47.214 -18.640  14.073  1.00  1.520          H  
ATOM   9302 2HB  ALA C 601      45.620 -19.069  13.494  1.00  1.520          H  
ATOM   9303 3HB  ALA C 601      46.453 -17.638  12.893  1.00  1.520          H  
ATOM   9304  N   ILE C 602      46.774 -15.348  14.315  1.00  0.890          N  
ATOM   9305  CA  ILE C 602      47.657 -14.222  14.574  1.00  1.050          C  
ATOM   9306  C   ILE C 602      47.113 -13.311  15.668  1.00  1.040          C  
ATOM   9307  O   ILE C 602      47.885 -12.698  16.405  1.00  1.140          O  
ATOM   9308  CB  ILE C 602      48.024 -13.462  13.274  1.00  1.410          C  
ATOM   9309  CG1 ILE C 602      49.243 -12.514  13.532  1.00  1.410          C  
ATOM   9310  CG2 ILE C 602      46.879 -12.737  12.770  1.00  1.410          C  
ATOM   9311  CD1 ILE C 602      49.912 -11.972  12.258  1.00  1.410          C  
ATOM   9312  H   ILE C 602      46.315 -15.446  13.404  1.00  1.070          H  
ATOM   9313  HA  ILE C 602      48.586 -14.625  14.962  1.00  1.260          H  
ATOM   9314  HB  ILE C 602      48.320 -14.176  12.508  1.00  1.690          H  
ATOM   9315 1HG1 ILE C 602      48.904 -11.661  14.122  1.00  1.690          H  
ATOM   9316 2HG1 ILE C 602      49.988 -13.051  14.112  1.00  1.690          H  
ATOM   9317 1HG2 ILE C 602      47.131 -12.235  11.875  1.00  1.690          H  
ATOM   9318 2HG2 ILE C 602      46.095 -13.426  12.573  1.00  1.690          H  
ATOM   9319 3HG2 ILE C 602      46.568 -12.032  13.497  1.00  1.690          H  
ATOM   9320 1HD1 ILE C 602      50.745 -11.328  12.539  1.00  1.690          H  
ATOM   9321 2HD1 ILE C 602      50.287 -12.807  11.664  1.00  1.690          H  
ATOM   9322 3HD1 ILE C 602      49.207 -11.393  11.666  1.00  1.690          H  
ATOM   9323  N   ASN C 603      45.783 -13.257  15.812  1.00  1.000          N  
ATOM   9324  CA  ASN C 603      45.148 -12.430  16.821  1.00  1.070          C  
ATOM   9325  C   ASN C 603      44.899 -13.171  18.154  1.00  1.120          C  
ATOM   9326  O   ASN C 603      44.230 -12.633  19.037  1.00  1.440          O  
ATOM   9327  CB  ASN C 603      43.829 -11.902  16.264  1.00  1.470          C  
ATOM   9328  CG  ASN C 603      43.286 -10.684  16.970  1.00  1.470          C  
ATOM   9329  OD1 ASN C 603      44.021  -9.739  17.287  1.00  1.470          O  
ATOM   9330  ND2 ASN C 603      41.995 -10.687  17.223  1.00  1.470          N  
ATOM   9331  H   ASN C 603      45.180 -13.731  15.131  1.00  1.200          H  
ATOM   9332  HA  ASN C 603      45.806 -11.588  17.034  1.00  1.280          H  
ATOM   9333 1HB  ASN C 603      43.958 -11.657  15.209  1.00  1.760          H  
ATOM   9334 2HB  ASN C 603      43.085 -12.698  16.310  1.00  1.760          H  
ATOM   9335 1HD2 ASN C 603      41.577  -9.911  17.693  1.00  1.760          H  
ATOM   9336 2HD2 ASN C 603      41.441 -11.474  16.957  1.00  1.760          H  
ATOM   9337  N   GLY C 604      45.462 -14.380  18.325  1.00  0.990          N  
ATOM   9338  CA  GLY C 604      45.364 -15.112  19.591  1.00  1.170          C  
ATOM   9339  C   GLY C 604      44.063 -15.867  19.938  1.00  2.410          C  
ATOM   9340  O   GLY C 604      43.875 -16.232  21.100  1.00  2.760          O  
ATOM   9341  H   GLY C 604      45.993 -14.814  17.561  1.00  1.190          H  
ATOM   9342 1HA  GLY C 604      46.186 -15.829  19.614  1.00  1.400          H  
ATOM   9343 2HA  GLY C 604      45.572 -14.409  20.394  1.00  1.400          H  
ATOM   9344  N   SER C 605      43.164 -16.121  18.981  1.00  3.260          N  
ATOM   9345  CA  SER C 605      41.899 -16.812  19.294  1.00  4.660          C  
ATOM   9346  C   SER C 605      41.971 -18.337  19.122  1.00  5.350          C  
ATOM   9347  O   SER C 605      40.987 -19.054  19.326  1.00  6.310          O  
ATOM   9348  CB  SER C 605      40.761 -16.257  18.454  1.00  5.960          C  
ATOM   9349  OG  SER C 605      40.502 -14.917  18.765  1.00  5.960          O  
ATOM   9350  H   SER C 605      43.335 -15.843  18.013  1.00  3.910          H  
ATOM   9351  HA  SER C 605      41.660 -16.608  20.338  1.00  5.590          H  
ATOM   9352 1HB  SER C 605      41.025 -16.331  17.421  1.00  7.160          H  
ATOM   9353 2HB  SER C 605      39.864 -16.854  18.609  1.00  7.160          H  
ATOM   9354  HG  SER C 605      39.745 -14.661  18.238  1.00  7.160          H  
ATOM   9355  N   ILE C 606      43.128 -18.830  18.705  1.00  5.040          N  
ATOM   9356  CA  ILE C 606      43.336 -20.247  18.443  1.00  5.730          C  
ATOM   9357  C   ILE C 606      44.422 -20.871  19.301  1.00  6.080          C  
ATOM   9358  O   ILE C 606      45.509 -20.314  19.451  1.00  6.050          O  
ATOM   9359  CB  ILE C 606      43.646 -20.505  16.948  1.00  7.750          C  
ATOM   9360  CG1 ILE C 606      42.454 -20.082  16.108  1.00  7.750          C  
ATOM   9361  CG2 ILE C 606      44.045 -21.955  16.687  1.00  7.750          C  
ATOM   9362  CD1 ILE C 606      42.681 -20.137  14.611  1.00  7.750          C  
ATOM   9363  H   ILE C 606      43.894 -18.181  18.591  1.00  6.050          H  
ATOM   9364  HA  ILE C 606      42.409 -20.770  18.673  1.00  6.880          H  
ATOM   9365  HB  ILE C 606      44.457 -19.872  16.659  1.00  9.300          H  
ATOM   9366 1HG1 ILE C 606      41.608 -20.699  16.373  1.00  9.300          H  
ATOM   9367 2HG1 ILE C 606      42.219 -19.062  16.359  1.00  9.300          H  
ATOM   9368 1HG2 ILE C 606      44.282 -22.092  15.649  1.00  9.300          H  
ATOM   9369 2HG2 ILE C 606      44.917 -22.215  17.266  1.00  9.300          H  
ATOM   9370 3HG2 ILE C 606      43.231 -22.620  16.960  1.00  9.300          H  
ATOM   9371 1HD1 ILE C 606      41.793 -19.792  14.100  1.00  9.300          H  
ATOM   9372 2HD1 ILE C 606      43.501 -19.503  14.358  1.00  9.300          H  
ATOM   9373 3HD1 ILE C 606      42.893 -21.140  14.279  1.00  9.300          H  
ATOM   9374  N   LYS C 607      44.081 -22.010  19.897  1.00  6.630          N  
ATOM   9375  CA  LYS C 607      45.007 -22.804  20.689  1.00  7.160          C  
ATOM   9376  C   LYS C 607      45.876 -23.587  19.713  1.00  7.060          C  
ATOM   9377  O   LYS C 607      45.348 -24.234  18.808  1.00  7.560          O  
ATOM   9378  CB  LYS C 607      44.251 -23.745  21.630  1.00  9.810          C  
ATOM   9379  CG  LYS C 607      45.137 -24.553  22.576  1.00  9.810          C  
ATOM   9380  CD  LYS C 607      44.304 -25.401  23.540  1.00  9.810          C  
ATOM   9381  CE  LYS C 607      45.197 -26.204  24.483  1.00  9.810          C  
ATOM   9382  NZ  LYS C 607      44.405 -27.051  25.424  1.00  9.810          N  
ATOM   9383  H   LYS C 607      43.136 -22.340  19.750  1.00  7.960          H  
ATOM   9384  HA  LYS C 607      45.649 -22.142  21.270  1.00  8.590          H  
ATOM   9385 1HB  LYS C 607      43.551 -23.168  22.235  1.00 11.770          H  
ATOM   9386 2HB  LYS C 607      43.669 -24.451  21.038  1.00 11.770          H  
ATOM   9387 1HG  LYS C 607      45.779 -25.217  21.992  1.00 11.770          H  
ATOM   9388 2HG  LYS C 607      45.769 -23.876  23.147  1.00 11.770          H  
ATOM   9389 1HD  LYS C 607      43.653 -24.753  24.129  1.00 11.770          H  
ATOM   9390 2HD  LYS C 607      43.682 -26.090  22.969  1.00 11.770          H  
ATOM   9391 1HE  LYS C 607      45.848 -26.847  23.892  1.00 11.770          H  
ATOM   9392 2HE  LYS C 607      45.812 -25.515  25.062  1.00 11.770          H  
ATOM   9393 1HZ  LYS C 607      45.033 -27.563  26.028  1.00 11.770          H  
ATOM   9394 2HZ  LYS C 607      43.804 -26.464  25.987  1.00 11.770          H  
ATOM   9395 3HZ  LYS C 607      43.840 -27.702  24.900  1.00 11.770          H  
ATOM   9396  N   SER C 608      47.193 -23.566  19.915  1.00  6.640          N  
ATOM   9397  CA  SER C 608      48.121 -24.241  19.008  1.00  6.550          C  
ATOM   9398  C   SER C 608      47.875 -23.792  17.552  1.00  6.640          C  
ATOM   9399  O   SER C 608      47.615 -24.603  16.655  1.00  6.880          O  
ATOM   9400  CB  SER C 608      48.017 -25.735  19.162  1.00  9.210          C  
ATOM   9401  OG  SER C 608      48.349 -26.137  20.473  1.00  9.210          O  
ATOM   9402  H   SER C 608      47.555 -23.053  20.705  1.00  7.970          H  
ATOM   9403  HA  SER C 608      49.134 -23.976  19.290  1.00  7.860          H  
ATOM   9404 1HB  SER C 608      47.015 -26.079  18.907  1.00 11.050          H  
ATOM   9405 2HB  SER C 608      48.709 -26.184  18.466  1.00 11.050          H  
ATOM   9406  HG  SER C 608      48.210 -27.085  20.505  1.00 11.050          H  
ATOM   9407  N   PRO C 609      47.981 -22.477  17.274  1.00  6.710          N  
ATOM   9408  CA  PRO C 609      47.636 -21.807  16.030  1.00  6.660          C  
ATOM   9409  C   PRO C 609      48.570 -21.999  14.831  1.00  6.050          C  
ATOM   9410  O   PRO C 609      49.182 -21.023  14.376  1.00  6.120          O  
ATOM   9411  CB  PRO C 609      47.663 -20.343  16.499  1.00  9.990          C  
ATOM   9412  CG  PRO C 609      48.696 -20.291  17.553  1.00  9.990          C  
ATOM   9413  CD  PRO C 609      48.547 -21.546  18.298  1.00  9.990          C  
ATOM   9414  HA  PRO C 609      46.624 -22.108  15.743  1.00  7.990          H  
ATOM   9415 1HB  PRO C 609      47.928 -19.691  15.709  1.00 11.990          H  
ATOM   9416 2HB  PRO C 609      46.686 -20.033  16.876  1.00 11.990          H  
ATOM   9417 1HG  PRO C 609      49.666 -20.189  17.106  1.00 11.990          H  
ATOM   9418 2HG  PRO C 609      48.541 -19.401  18.184  1.00 11.990          H  
ATOM   9419 1HD  PRO C 609      49.519 -21.870  18.656  1.00 11.990          H  
ATOM   9420 2HD  PRO C 609      47.845 -21.317  19.099  1.00 11.990          H  
ATOM   9421  N   THR C 610      48.634 -23.242  14.310  1.00  5.760          N  
ATOM   9422  CA  THR C 610      49.468 -23.663  13.148  1.00  5.470          C  
ATOM   9423  C   THR C 610      49.269 -22.891  11.896  1.00  4.950          C  
ATOM   9424  O   THR C 610      50.067 -23.011  10.965  1.00  5.140          O  
ATOM   9425  CB  THR C 610      49.292 -25.109  12.682  1.00  7.770          C  
ATOM   9426  OG1 THR C 610      50.433 -25.435  11.880  1.00  7.770          O  
ATOM   9427  CG2 THR C 610      48.096 -25.319  11.854  1.00  7.770          C  
ATOM   9428  H   THR C 610      48.132 -23.957  14.847  1.00  6.910          H  
ATOM   9429  HA  THR C 610      50.509 -23.540  13.419  1.00  6.560          H  
ATOM   9430  HB  THR C 610      49.208 -25.765  13.517  1.00  9.330          H  
ATOM   9431  HG1 THR C 610      50.524 -24.754  11.167  1.00  9.330          H  
ATOM   9432 1HG2 THR C 610      48.098 -26.337  11.567  1.00  9.330          H  
ATOM   9433 2HG2 THR C 610      47.216 -25.090  12.417  1.00  9.330          H  
ATOM   9434 3HG2 THR C 610      48.121 -24.722  10.963  1.00  9.330          H  
ATOM   9435  N   ALA C 611      48.173 -22.156  11.816  1.00  4.600          N  
ATOM   9436  CA  ALA C 611      47.925 -21.376  10.642  1.00  4.330          C  
ATOM   9437  C   ALA C 611      49.099 -20.420  10.507  1.00  3.870          C  
ATOM   9438  O   ALA C 611      49.505 -20.076   9.396  1.00  4.260          O  
ATOM   9439  CB  ALA C 611      46.593 -20.653  10.739  1.00  6.170          C  
ATOM   9440  H   ALA C 611      47.557 -22.122  12.612  1.00  5.520          H  
ATOM   9441  HA  ALA C 611      47.916 -22.036   9.774  1.00  5.200          H  
ATOM   9442 1HB  ALA C 611      46.437 -20.069   9.839  1.00  7.400          H  
ATOM   9443 2HB  ALA C 611      45.784 -21.373  10.845  1.00  7.400          H  
ATOM   9444 3HB  ALA C 611      46.613 -20.006  11.592  1.00  7.400          H  
ATOM   9445  N   LEU C 612      49.635 -19.976  11.658  1.00  3.210          N  
ATOM   9446  CA  LEU C 612      50.757 -19.079  11.668  1.00  3.060          C  
ATOM   9447  C   LEU C 612      52.021 -19.767  12.252  1.00  2.730          C  
ATOM   9448  O   LEU C 612      53.111 -19.623  11.693  1.00  2.790          O  
ATOM   9449  CB  LEU C 612      50.409 -17.865  12.533  1.00  4.340          C  
ATOM   9450  CG  LEU C 612      51.392 -16.674  12.552  1.00  4.340          C  
ATOM   9451  CD1 LEU C 612      51.420 -15.973  11.176  1.00  4.340          C  
ATOM   9452  CD2 LEU C 612      50.971 -15.766  13.639  1.00  4.340          C  
ATOM   9453  H   LEU C 612      49.268 -20.282  12.556  1.00  3.850          H  
ATOM   9454  HA  LEU C 612      50.965 -18.778  10.646  1.00  3.670          H  
ATOM   9455 1HB  LEU C 612      49.443 -17.490  12.217  1.00  5.210          H  
ATOM   9456 2HB  LEU C 612      50.305 -18.214  13.562  1.00  5.210          H  
ATOM   9457  HG  LEU C 612      52.394 -17.018  12.730  1.00  5.210          H  
ATOM   9458 1HD1 LEU C 612      52.117 -15.135  11.210  1.00  5.210          H  
ATOM   9459 2HD1 LEU C 612      51.739 -16.666  10.404  1.00  5.210          H  
ATOM   9460 3HD1 LEU C 612      50.424 -15.598  10.940  1.00  5.210          H  
ATOM   9461 1HD2 LEU C 612      51.641 -14.908  13.689  1.00  5.210          H  
ATOM   9462 2HD2 LEU C 612      49.986 -15.448  13.421  1.00  5.210          H  
ATOM   9463 3HD2 LEU C 612      50.986 -16.297  14.592  1.00  5.210          H  
ATOM   9464  N   ILE C 613      51.890 -20.441  13.433  1.00  2.710          N  
ATOM   9465  CA  ILE C 613      53.078 -21.003  14.128  1.00  2.790          C  
ATOM   9466  C   ILE C 613      53.156 -22.484  14.621  1.00  2.250          C  
ATOM   9467  O   ILE C 613      54.167 -23.143  14.383  1.00  2.750          O  
ATOM   9468  CB  ILE C 613      53.486 -20.071  15.317  1.00  3.870          C  
ATOM   9469  CG1 ILE C 613      52.328 -19.935  16.378  1.00  3.870          C  
ATOM   9470  CG2 ILE C 613      53.906 -18.717  14.799  1.00  3.870          C  
ATOM   9471  CD1 ILE C 613      52.694 -19.220  17.648  1.00  3.870          C  
ATOM   9472  H   ILE C 613      50.955 -20.563  13.819  1.00  3.250          H  
ATOM   9473  HA  ILE C 613      53.892 -20.912  13.413  1.00  3.350          H  
ATOM   9474  HB  ILE C 613      54.334 -20.527  15.827  1.00  4.650          H  
ATOM   9475 1HG1 ILE C 613      51.491 -19.419  15.911  1.00  4.650          H  
ATOM   9476 2HG1 ILE C 613      52.011 -20.891  16.699  1.00  4.650          H  
ATOM   9477 1HG2 ILE C 613      54.241 -18.080  15.604  1.00  4.650          H  
ATOM   9478 2HG2 ILE C 613      54.720 -18.843  14.085  1.00  4.650          H  
ATOM   9479 3HG2 ILE C 613      53.080 -18.266  14.325  1.00  4.650          H  
ATOM   9480 1HD1 ILE C 613      51.829 -19.204  18.312  1.00  4.650          H  
ATOM   9481 2HD1 ILE C 613      53.505 -19.743  18.129  1.00  4.650          H  
ATOM   9482 3HD1 ILE C 613      52.998 -18.204  17.442  1.00  4.650          H  
ATOM   9483  N   TRP C 614      52.163 -22.982  15.374  1.00  1.920          N  
ATOM   9484  CA  TRP C 614      52.280 -24.294  16.050  1.00  2.070          C  
ATOM   9485  C   TRP C 614      51.285 -25.344  15.534  1.00  2.060          C  
ATOM   9486  O   TRP C 614      50.098 -25.080  15.591  1.00  2.160          O  
ATOM   9487  CB  TRP C 614      52.028 -24.066  17.539  1.00  2.840          C  
ATOM   9488  CG  TRP C 614      53.086 -23.255  18.231  1.00  2.840          C  
ATOM   9489  CD1 TRP C 614      54.361 -22.983  17.805  1.00  2.840          C  
ATOM   9490  CD2 TRP C 614      52.932 -22.559  19.478  1.00  2.840          C  
ATOM   9491  NE1 TRP C 614      54.997 -22.188  18.710  1.00  2.840          N  
ATOM   9492  CE2 TRP C 614      54.141 -21.914  19.739  1.00  2.840          C  
ATOM   9493  CE3 TRP C 614      51.882 -22.428  20.380  1.00  2.840          C  
ATOM   9494  CZ2 TRP C 614      54.330 -21.147  20.870  1.00  2.840          C  
ATOM   9495  CZ3 TRP C 614      52.066 -21.658  21.511  1.00  2.840          C  
ATOM   9496  CH2 TRP C 614      53.260 -21.034  21.751  1.00  2.840          C  
ATOM   9497  H   TRP C 614      51.332 -22.423  15.503  1.00  2.300          H  
ATOM   9498  HA  TRP C 614      53.294 -24.635  15.897  1.00  2.480          H  
ATOM   9499 1HB  TRP C 614      51.086 -23.543  17.653  1.00  3.410          H  
ATOM   9500 2HB  TRP C 614      51.932 -25.018  18.053  1.00  3.410          H  
ATOM   9501  HD1 TRP C 614      54.816 -23.340  16.884  1.00  3.410          H  
ATOM   9502  HE1 TRP C 614      55.945 -21.850  18.626  1.00  3.410          H  
ATOM   9503  HE3 TRP C 614      50.942 -22.920  20.202  1.00  3.410          H  
ATOM   9504  HZ2 TRP C 614      55.273 -20.640  21.078  1.00  3.410          H  
ATOM   9505  HZ3 TRP C 614      51.237 -21.562  22.210  1.00  3.410          H  
ATOM   9506  HH2 TRP C 614      53.371 -20.436  22.654  1.00  3.410          H  
ATOM   9507  N   PRO C 615      51.706 -26.609  15.298  1.00  2.200          N  
ATOM   9508  CA  PRO C 615      50.962 -27.693  14.624  1.00  2.470          C  
ATOM   9509  C   PRO C 615      49.603 -28.214  15.138  1.00  2.320          C  
ATOM   9510  O   PRO C 615      48.846 -28.741  14.332  1.00  2.610          O  
ATOM   9511  CB  PRO C 615      51.976 -28.850  14.687  1.00  3.710          C  
ATOM   9512  CG  PRO C 615      52.912 -28.514  15.823  1.00  3.710          C  
ATOM   9513  CD  PRO C 615      53.036 -27.024  15.794  1.00  3.710          C  
ATOM   9514  HA  PRO C 615      50.855 -27.409  13.567  1.00  2.960          H  
ATOM   9515 1HB  PRO C 615      51.444 -29.802  14.847  1.00  4.450          H  
ATOM   9516 2HB  PRO C 615      52.497 -28.939  13.723  1.00  4.450          H  
ATOM   9517 1HG  PRO C 615      52.506 -28.891  16.774  1.00  4.450          H  
ATOM   9518 2HG  PRO C 615      53.881 -29.018  15.676  1.00  4.450          H  
ATOM   9519 1HD  PRO C 615      53.230 -26.668  16.816  1.00  4.450          H  
ATOM   9520 2HD  PRO C 615      53.827 -26.723  15.081  1.00  4.450          H  
ATOM   9521  N   GLY C 616      49.257 -28.071  16.413  1.00  2.120          N  
ATOM   9522  CA  GLY C 616      47.965 -28.593  16.915  1.00  2.200          C  
ATOM   9523  C   GLY C 616      46.749 -28.342  15.995  1.00  2.030          C  
ATOM   9524  O   GLY C 616      46.071 -29.288  15.563  1.00  2.120          O  
ATOM   9525  H   GLY C 616      49.894 -27.647  17.072  1.00  2.540          H  
ATOM   9526 1HA  GLY C 616      48.070 -29.667  17.062  1.00  2.640          H  
ATOM   9527 2HA  GLY C 616      47.761 -28.184  17.896  1.00  2.640          H  
ATOM   9528  N   PHE C 617      46.484 -27.066  15.686  1.00  1.910          N  
ATOM   9529  CA  PHE C 617      45.352 -26.613  14.869  1.00  1.900          C  
ATOM   9530  C   PHE C 617      45.329 -27.155  13.434  1.00  1.680          C  
ATOM   9531  O   PHE C 617      44.347 -26.950  12.709  1.00  1.600          O  
ATOM   9532  CB  PHE C 617      45.273 -25.075  14.846  1.00  2.660          C  
ATOM   9533  CG  PHE C 617      44.112 -24.527  14.058  1.00  2.660          C  
ATOM   9534  CD1 PHE C 617      42.840 -24.573  14.588  1.00  2.660          C  
ATOM   9535  CD2 PHE C 617      44.283 -23.976  12.794  1.00  2.660          C  
ATOM   9536  CE1 PHE C 617      41.766 -24.114  13.881  1.00  2.660          C  
ATOM   9537  CE2 PHE C 617      43.209 -23.517  12.092  1.00  2.660          C  
ATOM   9538  CZ  PHE C 617      41.947 -23.595  12.634  1.00  2.660          C  
ATOM   9539  H   PHE C 617      47.075 -26.333  16.085  1.00  2.290          H  
ATOM   9540  HA  PHE C 617      44.447 -26.965  15.364  1.00  2.280          H  
ATOM   9541 1HB  PHE C 617      45.189 -24.710  15.874  1.00  3.200          H  
ATOM   9542 2HB  PHE C 617      46.181 -24.673  14.443  1.00  3.200          H  
ATOM   9543  HD1 PHE C 617      42.703 -24.993  15.582  1.00  3.200          H  
ATOM   9544  HD2 PHE C 617      45.272 -23.924  12.355  1.00  3.200          H  
ATOM   9545  HE1 PHE C 617      40.766 -24.165  14.307  1.00  3.200          H  
ATOM   9546  HE2 PHE C 617      43.349 -23.098  11.095  1.00  3.200          H  
ATOM   9547  HZ  PHE C 617      41.086 -23.237  12.071  1.00  3.200          H  
ATOM   9548  N   VAL C 618      46.367 -27.885  12.999  1.00  1.650          N  
ATOM   9549  CA  VAL C 618      46.367 -28.441  11.649  1.00  1.530          C  
ATOM   9550  C   VAL C 618      45.145 -29.311  11.448  1.00  1.410          C  
ATOM   9551  O   VAL C 618      44.704 -29.491  10.319  1.00  1.370          O  
ATOM   9552  CB  VAL C 618      47.640 -29.273  11.365  1.00  2.190          C  
ATOM   9553  CG1 VAL C 618      47.606 -30.628  12.112  1.00  2.190          C  
ATOM   9554  CG2 VAL C 618      47.791 -29.473   9.852  1.00  2.190          C  
ATOM   9555  H   VAL C 618      47.180 -28.056  13.606  1.00  1.980          H  
ATOM   9556  HA  VAL C 618      46.321 -27.622  10.935  1.00  1.840          H  
ATOM   9557  HB  VAL C 618      48.501 -28.724  11.751  1.00  2.630          H  
ATOM   9558 1HG1 VAL C 618      48.531 -31.162  11.917  1.00  2.630          H  
ATOM   9559 2HG1 VAL C 618      47.508 -30.460  13.184  1.00  2.630          H  
ATOM   9560 3HG1 VAL C 618      46.776 -31.235  11.768  1.00  2.630          H  
ATOM   9561 1HG2 VAL C 618      48.703 -30.030   9.653  1.00  2.630          H  
ATOM   9562 2HG2 VAL C 618      46.957 -30.021   9.464  1.00  2.630          H  
ATOM   9563 3HG2 VAL C 618      47.842 -28.501   9.361  1.00  2.630          H  
ATOM   9564  N   ILE C 619      44.602 -29.856  12.534  1.00  1.440          N  
ATOM   9565  CA  ILE C 619      43.429 -30.694  12.473  1.00  1.390          C  
ATOM   9566  C   ILE C 619      42.252 -29.867  11.919  1.00  1.200          C  
ATOM   9567  O   ILE C 619      41.424 -30.395  11.175  1.00  1.120          O  
ATOM   9568  CB  ILE C 619      43.157 -31.311  13.872  1.00  1.970          C  
ATOM   9569  CG1 ILE C 619      44.357 -32.238  14.300  1.00  1.970          C  
ATOM   9570  CG2 ILE C 619      41.848 -32.097  13.914  1.00  1.970          C  
ATOM   9571  CD1 ILE C 619      44.683 -33.419  13.374  1.00  1.970          C  
ATOM   9572  H   ILE C 619      45.047 -29.658  13.440  1.00  1.730          H  
ATOM   9573  HA  ILE C 619      43.603 -31.494  11.767  1.00  1.670          H  
ATOM   9574  HB  ILE C 619      43.125 -30.505  14.598  1.00  2.360          H  
ATOM   9575 1HG1 ILE C 619      45.252 -31.620  14.392  1.00  2.360          H  
ATOM   9576 2HG1 ILE C 619      44.126 -32.648  15.278  1.00  2.360          H  
ATOM   9577 1HG2 ILE C 619      41.693 -32.489  14.902  1.00  2.360          H  
ATOM   9578 2HG2 ILE C 619      41.017 -31.451  13.658  1.00  2.360          H  
ATOM   9579 3HG2 ILE C 619      41.893 -32.916  13.216  1.00  2.360          H  
ATOM   9580 1HD1 ILE C 619      45.521 -33.971  13.798  1.00  2.360          H  
ATOM   9581 2HD1 ILE C 619      43.829 -34.081  13.283  1.00  2.360          H  
ATOM   9582 3HD1 ILE C 619      44.967 -33.068  12.397  1.00  2.360          H  
ATOM   9583  N   GLY C 620      42.134 -28.600  12.337  1.00  1.170          N  
ATOM   9584  CA  GLY C 620      41.073 -27.709  11.876  1.00  1.030          C  
ATOM   9585  C   GLY C 620      41.245 -27.442  10.389  1.00  0.880          C  
ATOM   9586  O   GLY C 620      40.281 -27.467   9.620  1.00  0.740          O  
ATOM   9587  H   GLY C 620      42.863 -28.202  12.923  1.00  1.400          H  
ATOM   9588 1HA  GLY C 620      40.098 -28.159  12.070  1.00  1.240          H  
ATOM   9589 2HA  GLY C 620      41.123 -26.770  12.426  1.00  1.240          H  
ATOM   9590  N   ILE C 621      42.491 -27.212   9.982  1.00  1.000          N  
ATOM   9591  CA  ILE C 621      42.783 -26.940   8.578  1.00  0.990          C  
ATOM   9592  C   ILE C 621      42.452 -28.155   7.726  1.00  0.920          C  
ATOM   9593  O   ILE C 621      41.879 -28.024   6.639  1.00  0.860          O  
ATOM   9594  CB  ILE C 621      44.238 -26.507   8.358  1.00  1.390          C  
ATOM   9595  CG1 ILE C 621      44.419 -25.135   9.025  1.00  1.390          C  
ATOM   9596  CG2 ILE C 621      44.563 -26.468   6.844  1.00  1.390          C  
ATOM   9597  CD1 ILE C 621      45.833 -24.672   9.148  1.00  1.390          C  
ATOM   9598  H   ILE C 621      43.224 -27.200  10.702  1.00  1.200          H  
ATOM   9599  HA  ILE C 621      42.148 -26.119   8.251  1.00  1.190          H  
ATOM   9600  HB  ILE C 621      44.905 -27.211   8.857  1.00  1.670          H  
ATOM   9601 1HG1 ILE C 621      43.840 -24.390   8.474  1.00  1.670          H  
ATOM   9602 2HG1 ILE C 621      44.012 -25.212  10.024  1.00  1.670          H  
ATOM   9603 1HG2 ILE C 621      45.588 -26.159   6.686  1.00  1.670          H  
ATOM   9604 2HG2 ILE C 621      44.432 -27.453   6.397  1.00  1.670          H  
ATOM   9605 3HG2 ILE C 621      43.891 -25.761   6.356  1.00  1.670          H  
ATOM   9606 1HD1 ILE C 621      45.857 -23.715   9.665  1.00  1.670          H  
ATOM   9607 2HD1 ILE C 621      46.375 -25.405   9.710  1.00  1.670          H  
ATOM   9608 3HD1 ILE C 621      46.287 -24.557   8.171  1.00  1.670          H  
ATOM   9609  N   LEU C 622      42.855 -29.334   8.183  1.00  0.990          N  
ATOM   9610  CA  LEU C 622      42.575 -30.544   7.448  1.00  1.030          C  
ATOM   9611  C   LEU C 622      41.074 -30.739   7.321  1.00  0.860          C  
ATOM   9612  O   LEU C 622      40.611 -31.141   6.254  1.00  0.850          O  
ATOM   9613  CB  LEU C 622      43.239 -31.727   8.152  1.00  1.430          C  
ATOM   9614  CG  LEU C 622      44.791 -31.762   8.094  1.00  1.430          C  
ATOM   9615  CD1 LEU C 622      45.303 -32.807   9.076  1.00  1.430          C  
ATOM   9616  CD2 LEU C 622      45.274 -32.095   6.682  1.00  1.430          C  
ATOM   9617  H   LEU C 622      43.378 -29.385   9.059  1.00  1.190          H  
ATOM   9618  HA  LEU C 622      42.981 -30.439   6.449  1.00  1.240          H  
ATOM   9619 1HB  LEU C 622      42.954 -31.694   9.204  1.00  1.710          H  
ATOM   9620 2HB  LEU C 622      42.860 -32.649   7.717  1.00  1.710          H  
ATOM   9621  HG  LEU C 622      45.175 -30.802   8.368  1.00  1.710          H  
ATOM   9622 1HD1 LEU C 622      46.392 -32.821   9.054  1.00  1.710          H  
ATOM   9623 2HD1 LEU C 622      44.969 -32.546  10.073  1.00  1.710          H  
ATOM   9624 3HD1 LEU C 622      44.920 -33.788   8.806  1.00  1.710          H  
ATOM   9625 1HD2 LEU C 622      46.364 -32.113   6.675  1.00  1.710          H  
ATOM   9626 2HD2 LEU C 622      44.894 -33.074   6.387  1.00  1.710          H  
ATOM   9627 3HD2 LEU C 622      44.933 -31.352   5.974  1.00  1.710          H  
ATOM   9628  N   ALA C 623      40.297 -30.427   8.371  1.00  0.810          N  
ATOM   9629  CA  ALA C 623      38.847 -30.540   8.281  1.00  0.740          C  
ATOM   9630  C   ALA C 623      38.278 -29.652   7.188  1.00  0.600          C  
ATOM   9631  O   ALA C 623      37.395 -30.083   6.442  1.00  0.630          O  
ATOM   9632  CB  ALA C 623      38.207 -30.130   9.582  1.00  1.060          C  
ATOM   9633  H   ALA C 623      40.723 -30.172   9.269  1.00  0.970          H  
ATOM   9634  HA  ALA C 623      38.595 -31.573   8.055  1.00  0.890          H  
ATOM   9635 1HB  ALA C 623      37.154 -30.229   9.494  1.00  1.280          H  
ATOM   9636 2HB  ALA C 623      38.560 -30.739  10.382  1.00  1.280          H  
ATOM   9637 3HB  ALA C 623      38.447 -29.101   9.795  1.00  1.280          H  
ATOM   9638  N   GLN C 624      38.808 -28.425   7.067  1.00  0.510          N  
ATOM   9639  CA  GLN C 624      38.340 -27.464   6.065  1.00  0.420          C  
ATOM   9640  C   GLN C 624      38.630 -27.960   4.650  1.00  0.410          C  
ATOM   9641  O   GLN C 624      37.765 -27.918   3.767  1.00  0.440          O  
ATOM   9642  CB  GLN C 624      39.057 -26.122   6.287  1.00  0.620          C  
ATOM   9643  CG  GLN C 624      38.648 -25.408   7.568  1.00  0.620          C  
ATOM   9644  CD  GLN C 624      39.597 -24.278   7.975  1.00  0.620          C  
ATOM   9645  OE1 GLN C 624      40.650 -24.094   7.364  1.00  0.620          O  
ATOM   9646  NE2 GLN C 624      39.235 -23.572   9.027  1.00  0.620          N  
ATOM   9647  H   GLN C 624      39.501 -28.133   7.768  1.00  0.610          H  
ATOM   9648  HA  GLN C 624      37.267 -27.336   6.187  1.00  0.500          H  
ATOM   9649 1HB  GLN C 624      40.130 -26.277   6.305  1.00  0.750          H  
ATOM   9650 2HB  GLN C 624      38.837 -25.460   5.456  1.00  0.750          H  
ATOM   9651 1HG  GLN C 624      37.650 -24.984   7.433  1.00  0.750          H  
ATOM   9652 2HG  GLN C 624      38.625 -26.128   8.371  1.00  0.750          H  
ATOM   9653 1HE2 GLN C 624      39.822 -22.834   9.409  1.00  0.750          H  
ATOM   9654 2HE2 GLN C 624      38.366 -23.816   9.498  1.00  0.750          H  
ATOM   9655  N   PHE C 625      39.832 -28.490   4.454  1.00  0.450          N  
ATOM   9656  CA  PHE C 625      40.219 -29.014   3.157  1.00  0.490          C  
ATOM   9657  C   PHE C 625      39.490 -30.288   2.805  1.00  0.530          C  
ATOM   9658  O   PHE C 625      39.078 -30.463   1.655  1.00  0.530          O  
ATOM   9659  CB  PHE C 625      41.720 -29.185   3.096  1.00  0.670          C  
ATOM   9660  CG  PHE C 625      42.387 -27.927   2.695  1.00  0.670          C  
ATOM   9661  CD1 PHE C 625      42.684 -26.908   3.591  1.00  0.670          C  
ATOM   9662  CD2 PHE C 625      42.736 -27.773   1.384  1.00  0.670          C  
ATOM   9663  CE1 PHE C 625      43.310 -25.759   3.160  1.00  0.670          C  
ATOM   9664  CE2 PHE C 625      43.357 -26.654   0.959  1.00  0.670          C  
ATOM   9665  CZ  PHE C 625      43.649 -25.630   1.842  1.00  0.670          C  
ATOM   9666  H   PHE C 625      40.508 -28.480   5.226  1.00  0.540          H  
ATOM   9667  HA  PHE C 625      39.957 -28.274   2.405  1.00  0.590          H  
ATOM   9668 1HB  PHE C 625      42.096 -29.483   4.078  1.00  0.800          H  
ATOM   9669 2HB  PHE C 625      41.979 -29.965   2.385  1.00  0.800          H  
ATOM   9670  HD1 PHE C 625      42.416 -27.008   4.630  1.00  0.800          H  
ATOM   9671  HD2 PHE C 625      42.510 -28.572   0.673  1.00  0.800          H  
ATOM   9672  HE1 PHE C 625      43.536 -24.962   3.870  1.00  0.800          H  
ATOM   9673  HE2 PHE C 625      43.616 -26.583  -0.070  1.00  0.800          H  
ATOM   9674  HZ  PHE C 625      44.148 -24.729   1.491  1.00  0.800          H  
ATOM   9675  N   LEU C 626      39.305 -31.178   3.774  1.00  0.580          N  
ATOM   9676  CA  LEU C 626      38.596 -32.399   3.492  1.00  0.610          C  
ATOM   9677  C   LEU C 626      37.151 -32.052   3.186  1.00  0.550          C  
ATOM   9678  O   LEU C 626      36.582 -32.579   2.231  1.00  0.550          O  
ATOM   9679  CB  LEU C 626      38.743 -33.404   4.637  1.00  0.840          C  
ATOM   9680  CG  LEU C 626      38.068 -34.780   4.429  1.00  0.840          C  
ATOM   9681  CD1 LEU C 626      38.609 -35.479   3.164  1.00  0.840          C  
ATOM   9682  CD2 LEU C 626      38.326 -35.649   5.650  1.00  0.840          C  
ATOM   9683  H   LEU C 626      39.685 -31.022   4.707  1.00  0.700          H  
ATOM   9684  HA  LEU C 626      39.028 -32.828   2.608  1.00  0.730          H  
ATOM   9685 1HB  LEU C 626      39.804 -33.566   4.817  1.00  1.010          H  
ATOM   9686 2HB  LEU C 626      38.317 -32.951   5.538  1.00  1.010          H  
ATOM   9687  HG  LEU C 626      37.022 -34.634   4.309  1.00  1.010          H  
ATOM   9688 1HD1 LEU C 626      38.112 -36.442   3.050  1.00  1.010          H  
ATOM   9689 2HD1 LEU C 626      38.408 -34.886   2.278  1.00  1.010          H  
ATOM   9690 3HD1 LEU C 626      39.683 -35.635   3.260  1.00  1.010          H  
ATOM   9691 1HD2 LEU C 626      37.837 -36.615   5.519  1.00  1.010          H  
ATOM   9692 2HD2 LEU C 626      39.399 -35.800   5.772  1.00  1.010          H  
ATOM   9693 3HD2 LEU C 626      37.933 -35.167   6.527  1.00  1.010          H  
ATOM   9694  N   GLY C 627      36.565 -31.114   3.939  1.00  0.510          N  
ATOM   9695  CA  GLY C 627      35.201 -30.670   3.699  1.00  0.500          C  
ATOM   9696  C   GLY C 627      35.065 -30.237   2.252  1.00  0.480          C  
ATOM   9697  O   GLY C 627      34.144 -30.675   1.557  1.00  0.520          O  
ATOM   9698  H   GLY C 627      37.058 -30.711   4.738  1.00  0.610          H  
ATOM   9699 1HA  GLY C 627      34.502 -31.477   3.911  1.00  0.600          H  
ATOM   9700 2HA  GLY C 627      34.965 -29.839   4.368  1.00  0.600          H  
ATOM   9701  N   ALA C 628      35.985 -29.383   1.783  1.00  0.450          N  
ATOM   9702  CA  ALA C 628      35.953 -28.921   0.406  1.00  0.480          C  
ATOM   9703  C   ALA C 628      36.082 -30.047  -0.622  1.00  0.470          C  
ATOM   9704  O   ALA C 628      35.362 -30.039  -1.628  1.00  0.520          O  
ATOM   9705  CB  ALA C 628      37.074 -27.920   0.198  1.00  0.660          C  
ATOM   9706  H   ALA C 628      36.710 -29.025   2.417  1.00  0.540          H  
ATOM   9707  HA  ALA C 628      34.991 -28.461   0.243  1.00  0.580          H  
ATOM   9708 1HB  ALA C 628      37.034 -27.535  -0.819  1.00  0.790          H  
ATOM   9709 2HB  ALA C 628      36.971 -27.100   0.904  1.00  0.790          H  
ATOM   9710 3HB  ALA C 628      38.030 -28.410   0.368  1.00  0.790          H  
ATOM   9711  N   MET C 629      36.960 -31.026  -0.372  1.00  0.450          N  
ATOM   9712  CA  MET C 629      37.121 -32.148  -1.297  1.00  0.450          C  
ATOM   9713  C   MET C 629      35.876 -33.038  -1.331  1.00  0.470          C  
ATOM   9714  O   MET C 629      35.459 -33.508  -2.401  1.00  0.460          O  
ATOM   9715  CB  MET C 629      38.368 -32.936  -0.923  1.00  0.630          C  
ATOM   9716  CG  MET C 629      39.653 -32.181  -1.234  1.00  0.630          C  
ATOM   9717  SD  MET C 629      41.159 -33.123  -1.004  1.00  0.630          S  
ATOM   9718  CE  MET C 629      41.338 -33.139   0.770  1.00  0.630          C  
ATOM   9719  H   MET C 629      37.568 -30.949   0.454  1.00  0.540          H  
ATOM   9720  HA  MET C 629      37.262 -31.740  -2.297  1.00  0.540          H  
ATOM   9721 1HB  MET C 629      38.342 -33.150   0.144  1.00  0.760          H  
ATOM   9722 2HB  MET C 629      38.379 -33.884  -1.457  1.00  0.760          H  
ATOM   9723 1HG  MET C 629      39.614 -31.863  -2.275  1.00  0.760          H  
ATOM   9724 2HG  MET C 629      39.707 -31.291  -0.616  1.00  0.760          H  
ATOM   9725 1HE  MET C 629      42.249 -33.671   1.038  1.00  0.760          H  
ATOM   9726 2HE  MET C 629      41.388 -32.116   1.145  1.00  0.760          H  
ATOM   9727 3HE  MET C 629      40.496 -33.646   1.203  1.00  0.760          H  
ATOM   9728  N   ILE C 630      35.269 -33.265  -0.168  1.00  0.510          N  
ATOM   9729  CA  ILE C 630      34.060 -34.063  -0.085  1.00  0.570          C  
ATOM   9730  C   ILE C 630      32.958 -33.317  -0.816  1.00  0.590          C  
ATOM   9731  O   ILE C 630      32.162 -33.933  -1.536  1.00  0.610          O  
ATOM   9732  CB  ILE C 630      33.647 -34.394   1.369  1.00  0.770          C  
ATOM   9733  CG1 ILE C 630      34.696 -35.353   2.009  1.00  0.770          C  
ATOM   9734  CG2 ILE C 630      32.256 -35.072   1.368  1.00  0.770          C  
ATOM   9735  CD1 ILE C 630      34.568 -35.514   3.505  1.00  0.770          C  
ATOM   9736  H   ILE C 630      35.685 -32.887   0.687  1.00  0.610          H  
ATOM   9737  HA  ILE C 630      34.230 -35.007  -0.599  1.00  0.680          H  
ATOM   9738  HB  ILE C 630      33.620 -33.473   1.958  1.00  0.930          H  
ATOM   9739 1HG1 ILE C 630      34.593 -36.333   1.549  1.00  0.930          H  
ATOM   9740 2HG1 ILE C 630      35.693 -34.974   1.791  1.00  0.930          H  
ATOM   9741 1HG2 ILE C 630      31.941 -35.304   2.377  1.00  0.930          H  
ATOM   9742 2HG2 ILE C 630      31.540 -34.431   0.936  1.00  0.930          H  
ATOM   9743 3HG2 ILE C 630      32.300 -35.993   0.782  1.00  0.930          H  
ATOM   9744 1HD1 ILE C 630      35.338 -36.198   3.858  1.00  0.930          H  
ATOM   9745 2HD1 ILE C 630      34.703 -34.543   3.965  1.00  0.930          H  
ATOM   9746 3HD1 ILE C 630      33.601 -35.913   3.774  1.00  0.930          H  
ATOM   9747  N   ALA C 631      32.857 -32.000  -0.588  1.00  0.610          N  
ATOM   9748  CA  ALA C 631      31.828 -31.217  -1.237  1.00  0.650          C  
ATOM   9749  C   ALA C 631      31.956 -31.264  -2.739  1.00  0.600          C  
ATOM   9750  O   ALA C 631      30.952 -31.480  -3.416  1.00  0.620          O  
ATOM   9751  CB  ALA C 631      31.881 -29.783  -0.765  1.00  0.890          C  
ATOM   9752  H   ALA C 631      33.502 -31.535   0.056  1.00  0.730          H  
ATOM   9753  HA  ALA C 631      30.876 -31.641  -0.981  1.00  0.780          H  
ATOM   9754 1HB  ALA C 631      31.087 -29.208  -1.231  1.00  1.070          H  
ATOM   9755 2HB  ALA C 631      31.758 -29.754   0.298  1.00  1.070          H  
ATOM   9756 3HB  ALA C 631      32.841 -29.361  -1.026  1.00  1.070          H  
ATOM   9757  N   GLN C 632      33.169 -31.139  -3.293  1.00  0.550          N  
ATOM   9758  CA  GLN C 632      33.216 -31.198  -4.743  1.00  0.530          C  
ATOM   9759  C   GLN C 632      32.900 -32.592  -5.235  1.00  0.510          C  
ATOM   9760  O   GLN C 632      32.195 -32.748  -6.232  1.00  0.550          O  
ATOM   9761  CB  GLN C 632      34.511 -30.681  -5.328  1.00  0.750          C  
ATOM   9762  CG  GLN C 632      34.449 -30.587  -6.878  1.00  0.750          C  
ATOM   9763  CD  GLN C 632      33.330 -29.609  -7.361  1.00  0.750          C  
ATOM   9764  OE1 GLN C 632      33.161 -28.501  -6.806  1.00  0.750          O  
ATOM   9765  NE2 GLN C 632      32.571 -30.018  -8.371  1.00  0.750          N  
ATOM   9766  H   GLN C 632      34.004 -30.943  -2.726  1.00  0.660          H  
ATOM   9767  HA  GLN C 632      32.443 -30.548  -5.117  1.00  0.640          H  
ATOM   9768 1HB  GLN C 632      34.710 -29.690  -4.921  1.00  0.900          H  
ATOM   9769 2HB  GLN C 632      35.334 -31.326  -5.042  1.00  0.900          H  
ATOM   9770 1HG  GLN C 632      35.407 -30.237  -7.266  1.00  0.900          H  
ATOM   9771 2HG  GLN C 632      34.237 -31.561  -7.289  1.00  0.900          H  
ATOM   9772 1HE2 GLN C 632      31.829 -29.435  -8.720  1.00  0.900          H  
ATOM   9773 2HE2 GLN C 632      32.697 -30.931  -8.799  1.00  0.900          H  
ATOM   9774  N   THR C 633      33.349 -33.613  -4.516  1.00  0.510          N  
ATOM   9775  CA  THR C 633      33.073 -34.974  -4.918  1.00  0.590          C  
ATOM   9776  C   THR C 633      31.554 -35.170  -4.980  1.00  0.630          C  
ATOM   9777  O   THR C 633      31.029 -35.730  -5.951  1.00  0.690          O  
ATOM   9778  CB  THR C 633      33.720 -35.974  -3.936  1.00  0.790          C  
ATOM   9779  OG1 THR C 633      35.145 -35.786  -3.929  1.00  0.790          O  
ATOM   9780  CG2 THR C 633      33.413 -37.384  -4.366  1.00  0.790          C  
ATOM   9781  H   THR C 633      33.939 -33.454  -3.697  1.00  0.610          H  
ATOM   9782  HA  THR C 633      33.485 -35.140  -5.911  1.00  0.710          H  
ATOM   9783  HB  THR C 633      33.336 -35.808  -2.933  1.00  0.950          H  
ATOM   9784  HG1 THR C 633      35.353 -34.948  -3.456  1.00  0.950          H  
ATOM   9785 1HG2 THR C 633      33.880 -38.080  -3.673  1.00  0.950          H  
ATOM   9786 2HG2 THR C 633      32.342 -37.536  -4.359  1.00  0.950          H  
ATOM   9787 3HG2 THR C 633      33.800 -37.554  -5.370  1.00  0.950          H  
ATOM   9788  N   THR C 634      30.852 -34.678  -3.951  1.00  0.630          N  
ATOM   9789  CA  THR C 634      29.403 -34.760  -3.846  1.00  0.710          C  
ATOM   9790  C   THR C 634      28.752 -34.019  -5.019  1.00  0.650          C  
ATOM   9791  O   THR C 634      27.829 -34.556  -5.634  1.00  0.750          O  
ATOM   9792  CB  THR C 634      28.930 -34.178  -2.496  1.00  0.960          C  
ATOM   9793  OG1 THR C 634      29.522 -34.937  -1.425  1.00  0.960          O  
ATOM   9794  CG2 THR C 634      27.386 -34.244  -2.370  1.00  0.960          C  
ATOM   9795  H   THR C 634      31.365 -34.256  -3.177  1.00  0.760          H  
ATOM   9796  HA  THR C 634      29.107 -35.806  -3.894  1.00  0.850          H  
ATOM   9797  HB  THR C 634      29.260 -33.156  -2.422  1.00  1.150          H  
ATOM   9798  HG1 THR C 634      30.490 -34.744  -1.395  1.00  1.150          H  
ATOM   9799 1HG2 THR C 634      27.084 -33.830  -1.412  1.00  1.150          H  
ATOM   9800 2HG2 THR C 634      26.935 -33.672  -3.161  1.00  1.150          H  
ATOM   9801 3HG2 THR C 634      27.054 -35.279  -2.438  1.00  1.150          H  
ATOM   9802  N   LEU C 635      29.250 -32.808  -5.333  1.00  0.550          N  
ATOM   9803  CA  LEU C 635      28.775 -31.981  -6.446  1.00  0.540          C  
ATOM   9804  C   LEU C 635      28.974 -32.650  -7.781  1.00  0.510          C  
ATOM   9805  O   LEU C 635      28.179 -32.442  -8.700  1.00  0.540          O  
ATOM   9806  CB  LEU C 635      29.472 -30.626  -6.444  1.00  0.760          C  
ATOM   9807  CG  LEU C 635      29.075 -29.682  -5.320  1.00  0.760          C  
ATOM   9808  CD1 LEU C 635      30.029 -28.555  -5.259  1.00  0.760          C  
ATOM   9809  CD2 LEU C 635      27.682 -29.118  -5.577  1.00  0.760          C  
ATOM   9810  H   LEU C 635      29.986 -32.425  -4.732  1.00  0.660          H  
ATOM   9811  HA  LEU C 635      27.726 -31.823  -6.327  1.00  0.650          H  
ATOM   9812 1HB  LEU C 635      30.532 -30.797  -6.373  1.00  0.910          H  
ATOM   9813 2HB  LEU C 635      29.274 -30.132  -7.392  1.00  0.910          H  
ATOM   9814  HG  LEU C 635      29.090 -30.205  -4.401  1.00  0.910          H  
ATOM   9815 1HD1 LEU C 635      29.740 -27.890  -4.460  1.00  0.910          H  
ATOM   9816 2HD1 LEU C 635      31.022 -28.908  -5.069  1.00  0.910          H  
ATOM   9817 3HD1 LEU C 635      30.007 -28.033  -6.206  1.00  0.910          H  
ATOM   9818 1HD2 LEU C 635      27.410 -28.434  -4.781  1.00  0.910          H  
ATOM   9819 2HD2 LEU C 635      27.683 -28.582  -6.523  1.00  0.910          H  
ATOM   9820 3HD2 LEU C 635      26.958 -29.908  -5.613  1.00  0.910          H  
ATOM   9821  N   ASN C 636      30.046 -33.413  -7.926  1.00  0.630          N  
ATOM   9822  CA  ASN C 636      30.267 -34.090  -9.178  1.00  0.810          C  
ATOM   9823  C   ASN C 636      29.215 -35.180  -9.322  1.00  0.840          C  
ATOM   9824  O   ASN C 636      28.556 -35.284 -10.360  1.00  0.920          O  
ATOM   9825  CB  ASN C 636      31.660 -34.654  -9.213  1.00  1.060          C  
ATOM   9826  CG  ASN C 636      32.650 -33.572  -9.309  1.00  1.060          C  
ATOM   9827  OD1 ASN C 636      32.381 -32.481  -9.819  1.00  1.060          O  
ATOM   9828  ND2 ASN C 636      33.798 -33.822  -8.804  1.00  1.060          N  
ATOM   9829  H   ASN C 636      30.723 -33.488  -7.161  1.00  0.760          H  
ATOM   9830  HA  ASN C 636      30.137 -33.381  -9.993  1.00  0.970          H  
ATOM   9831 1HB  ASN C 636      31.850 -35.230  -8.310  1.00  1.270          H  
ATOM   9832 2HB  ASN C 636      31.770 -35.322 -10.066  1.00  1.270          H  
ATOM   9833 1HD2 ASN C 636      34.505 -33.115  -8.834  1.00  1.270          H  
ATOM   9834 2HD2 ASN C 636      33.975 -34.719  -8.398  1.00  1.270          H  
ATOM   9835  N   PHE C 637      28.940 -35.918  -8.244  1.00  0.900          N  
ATOM   9836  CA  PHE C 637      27.899 -36.931  -8.340  1.00  1.160          C  
ATOM   9837  C   PHE C 637      26.541 -36.284  -8.618  1.00  1.110          C  
ATOM   9838  O   PHE C 637      25.753 -36.808  -9.407  1.00  1.350          O  
ATOM   9839  CB  PHE C 637      27.810 -37.779  -7.075  1.00  1.520          C  
ATOM   9840  CG  PHE C 637      28.870 -38.815  -6.949  1.00  1.520          C  
ATOM   9841  CD1 PHE C 637      29.896 -38.689  -6.032  1.00  1.520          C  
ATOM   9842  CD2 PHE C 637      28.837 -39.941  -7.761  1.00  1.520          C  
ATOM   9843  CE1 PHE C 637      30.868 -39.670  -5.931  1.00  1.520          C  
ATOM   9844  CE2 PHE C 637      29.805 -40.914  -7.661  1.00  1.520          C  
ATOM   9845  CZ  PHE C 637      30.821 -40.777  -6.744  1.00  1.520          C  
ATOM   9846  H   PHE C 637      29.508 -35.813  -7.394  1.00  1.080          H  
ATOM   9847  HA  PHE C 637      28.141 -37.588  -9.175  1.00  1.390          H  
ATOM   9848 1HB  PHE C 637      27.858 -37.127  -6.202  1.00  1.820          H  
ATOM   9849 2HB  PHE C 637      26.854 -38.280  -7.059  1.00  1.820          H  
ATOM   9850  HD1 PHE C 637      29.934 -37.813  -5.385  1.00  1.820          H  
ATOM   9851  HD2 PHE C 637      28.030 -40.050  -8.487  1.00  1.820          H  
ATOM   9852  HE1 PHE C 637      31.672 -39.572  -5.208  1.00  1.820          H  
ATOM   9853  HE2 PHE C 637      29.766 -41.793  -8.307  1.00  1.820          H  
ATOM   9854  HZ  PHE C 637      31.587 -41.546  -6.661  1.00  1.820          H  
ATOM   9855  N   LEU C 638      26.274 -35.147  -7.964  1.00  0.930          N  
ATOM   9856  CA  LEU C 638      25.039 -34.395  -8.136  1.00  1.060          C  
ATOM   9857  C   LEU C 638      24.815 -33.780  -9.512  1.00  1.110          C  
ATOM   9858  O   LEU C 638      23.673 -33.794  -9.982  1.00  1.760          O  
ATOM   9859  CB  LEU C 638      24.998 -33.232  -7.137  1.00  1.430          C  
ATOM   9860  CG  LEU C 638      24.769 -33.524  -5.659  1.00  1.430          C  
ATOM   9861  CD1 LEU C 638      25.111 -32.294  -4.830  1.00  1.430          C  
ATOM   9862  CD2 LEU C 638      23.334 -33.793  -5.477  1.00  1.430          C  
ATOM   9863  H   LEU C 638      26.962 -34.806  -7.291  1.00  1.120          H  
ATOM   9864  HA  LEU C 638      24.212 -35.074  -7.951  1.00  1.270          H  
ATOM   9865 1HB  LEU C 638      25.909 -32.688  -7.236  1.00  1.720          H  
ATOM   9866 2HB  LEU C 638      24.193 -32.580  -7.452  1.00  1.720          H  
ATOM   9867  HG  LEU C 638      25.359 -34.376  -5.330  1.00  1.720          H  
ATOM   9868 1HD1 LEU C 638      24.900 -32.496  -3.790  1.00  1.720          H  
ATOM   9869 2HD1 LEU C 638      26.141 -32.057  -4.926  1.00  1.720          H  
ATOM   9870 3HD1 LEU C 638      24.520 -31.452  -5.169  1.00  1.720          H  
ATOM   9871 1HD2 LEU C 638      23.125 -33.980  -4.436  1.00  1.720          H  
ATOM   9872 2HD2 LEU C 638      22.791 -32.918  -5.809  1.00  1.720          H  
ATOM   9873 3HD2 LEU C 638      23.030 -34.652  -6.062  1.00  1.720          H  
ATOM   9874  N   PHE C 639      25.858 -33.198 -10.146  1.00  0.820          N  
ATOM   9875  CA  PHE C 639      25.645 -32.499 -11.415  1.00  0.980          C  
ATOM   9876  C   PHE C 639      26.551 -32.847 -12.633  1.00  0.920          C  
ATOM   9877  O   PHE C 639      26.281 -32.365 -13.741  1.00  0.790          O  
ATOM   9878  CB  PHE C 639      25.763 -30.999 -11.130  1.00  1.310          C  
ATOM   9879  CG  PHE C 639      24.873 -30.545  -9.959  1.00  1.310          C  
ATOM   9880  CD1 PHE C 639      25.467 -30.030  -8.794  1.00  1.310          C  
ATOM   9881  CD2 PHE C 639      23.473 -30.670  -9.981  1.00  1.310          C  
ATOM   9882  CE1 PHE C 639      24.687 -29.639  -7.715  1.00  1.310          C  
ATOM   9883  CE2 PHE C 639      22.710 -30.280  -8.877  1.00  1.310          C  
ATOM   9884  CZ  PHE C 639      23.328 -29.764  -7.759  1.00  1.310          C  
ATOM   9885  H   PHE C 639      26.771 -33.153  -9.688  1.00  0.980          H  
ATOM   9886  HA  PHE C 639      24.624 -32.702 -11.723  1.00  1.180          H  
ATOM   9887 1HB  PHE C 639      26.801 -30.759 -10.887  1.00  1.570          H  
ATOM   9888 2HB  PHE C 639      25.486 -30.433 -12.017  1.00  1.570          H  
ATOM   9889  HD1 PHE C 639      26.556 -29.938  -8.744  1.00  1.570          H  
ATOM   9890  HD2 PHE C 639      22.982 -31.082 -10.866  1.00  1.570          H  
ATOM   9891  HE1 PHE C 639      25.146 -29.231  -6.823  1.00  1.570          H  
ATOM   9892  HE2 PHE C 639      21.626 -30.379  -8.899  1.00  1.570          H  
ATOM   9893  HZ  PHE C 639      22.742 -29.452  -6.908  1.00  1.570          H  
ATOM   9894  N   TRP C 640      27.612 -33.657 -12.483  1.00  1.200          N  
ATOM   9895  CA  TRP C 640      28.561 -33.917 -13.585  1.00  1.350          C  
ATOM   9896  C   TRP C 640      27.837 -34.512 -14.792  1.00  1.200          C  
ATOM   9897  O   TRP C 640      28.103 -34.149 -15.941  1.00  1.130          O  
ATOM   9898  CB  TRP C 640      29.682 -34.867 -13.129  1.00  1.830          C  
ATOM   9899  CG  TRP C 640      30.838 -35.089 -14.107  1.00  1.830          C  
ATOM   9900  CD1 TRP C 640      32.029 -34.400 -14.128  1.00  1.830          C  
ATOM   9901  CD2 TRP C 640      30.922 -36.055 -15.189  1.00  1.830          C  
ATOM   9902  NE1 TRP C 640      32.847 -34.894 -15.131  1.00  1.830          N  
ATOM   9903  CE2 TRP C 640      32.180 -35.894 -15.791  1.00  1.830          C  
ATOM   9904  CE3 TRP C 640      30.053 -37.029 -15.684  1.00  1.830          C  
ATOM   9905  CZ2 TRP C 640      32.579 -36.672 -16.860  1.00  1.830          C  
ATOM   9906  CZ3 TRP C 640      30.449 -37.802 -16.757  1.00  1.830          C  
ATOM   9907  CH2 TRP C 640      31.681 -37.630 -17.333  1.00  1.830          C  
ATOM   9908  H   TRP C 640      27.816 -34.109 -11.589  1.00  1.440          H  
ATOM   9909  HA  TRP C 640      29.012 -32.972 -13.884  1.00  1.620          H  
ATOM   9910 1HB  TRP C 640      30.116 -34.474 -12.221  1.00  2.200          H  
ATOM   9911 2HB  TRP C 640      29.254 -35.838 -12.882  1.00  2.200          H  
ATOM   9912  HD1 TRP C 640      32.298 -33.598 -13.440  1.00  2.200          H  
ATOM   9913  HE1 TRP C 640      33.821 -34.587 -15.366  1.00  2.200          H  
ATOM   9914  HE3 TRP C 640      29.089 -37.170 -15.234  1.00  2.200          H  
ATOM   9915  HZ2 TRP C 640      33.557 -36.549 -17.329  1.00  2.200          H  
ATOM   9916  HZ3 TRP C 640      29.757 -38.554 -17.132  1.00  2.200          H  
ATOM   9917  HH2 TRP C 640      31.966 -38.258 -18.177  1.00  2.200          H  
ATOM   9918  N   LYS C 641      26.918 -35.443 -14.537  1.00  1.380          N  
ATOM   9919  CA  LYS C 641      26.214 -36.113 -15.617  1.00  1.610          C  
ATOM   9920  C   LYS C 641      25.147 -35.227 -16.259  1.00  1.410          C  
ATOM   9921  O   LYS C 641      24.557 -35.615 -17.264  1.00  1.570          O  
ATOM   9922  CB  LYS C 641      25.599 -37.425 -15.126  1.00  2.160          C  
ATOM   9923  CG  LYS C 641      26.627 -38.477 -14.737  1.00  2.160          C  
ATOM   9924  CD  LYS C 641      25.989 -39.773 -14.248  1.00  2.160          C  
ATOM   9925  CE  LYS C 641      27.072 -40.777 -13.833  1.00  2.160          C  
ATOM   9926  NZ  LYS C 641      26.505 -42.057 -13.316  1.00  2.160          N  
ATOM   9927  H   LYS C 641      26.723 -35.693 -13.578  1.00  1.660          H  
ATOM   9928  HA  LYS C 641      26.940 -36.354 -16.393  1.00  1.930          H  
ATOM   9929 1HB  LYS C 641      24.986 -37.234 -14.269  1.00  2.590          H  
ATOM   9930 2HB  LYS C 641      24.959 -37.843 -15.904  1.00  2.590          H  
ATOM   9931 1HG  LYS C 641      27.247 -38.698 -15.606  1.00  2.590          H  
ATOM   9932 2HG  LYS C 641      27.266 -38.078 -13.948  1.00  2.590          H  
ATOM   9933 1HD  LYS C 641      25.343 -39.566 -13.392  1.00  2.590          H  
ATOM   9934 2HD  LYS C 641      25.385 -40.207 -15.045  1.00  2.590          H  
ATOM   9935 1HE  LYS C 641      27.706 -40.993 -14.692  1.00  2.590          H  
ATOM   9936 2HE  LYS C 641      27.682 -40.325 -13.051  1.00  2.590          H  
ATOM   9937 1HZ  LYS C 641      27.263 -42.672 -13.051  1.00  2.590          H  
ATOM   9938 2HZ  LYS C 641      25.927 -41.872 -12.509  1.00  2.590          H  
ATOM   9939 3HZ  LYS C 641      25.953 -42.505 -14.030  1.00  2.590          H  
ATOM   9940  N   GLN C 642      24.859 -34.053 -15.683  1.00  1.170          N  
ATOM   9941  CA  GLN C 642      23.890 -33.177 -16.319  1.00  1.220          C  
ATOM   9942  C   GLN C 642      24.683 -32.401 -17.329  1.00  1.080          C  
ATOM   9943  O   GLN C 642      24.292 -32.239 -18.495  1.00  1.360          O  
ATOM   9944  CB  GLN C 642      23.248 -32.212 -15.332  1.00  1.690          C  
ATOM   9945  CG  GLN C 642      22.078 -31.465 -15.904  1.00  1.690          C  
ATOM   9946  CD  GLN C 642      21.189 -30.904 -14.828  1.00  1.690          C  
ATOM   9947  OE1 GLN C 642      20.988 -31.594 -13.803  1.00  1.690          O  
ATOM   9948  NE2 GLN C 642      20.641 -29.713 -15.056  1.00  1.690          N  
ATOM   9949  H   GLN C 642      25.361 -33.736 -14.857  1.00  1.400          H  
ATOM   9950  HA  GLN C 642      23.127 -33.765 -16.832  1.00  1.460          H  
ATOM   9951 1HB  GLN C 642      23.017 -32.670 -14.420  1.00  2.030          H  
ATOM   9952 2HB  GLN C 642      23.988 -31.444 -15.091  1.00  2.030          H  
ATOM   9953 1HG  GLN C 642      22.442 -30.639 -16.513  1.00  2.030          H  
ATOM   9954 2HG  GLN C 642      21.487 -32.151 -16.515  1.00  2.030          H  
ATOM   9955 1HE2 GLN C 642      19.988 -29.268 -14.392  1.00  2.030          H  
ATOM   9956 2HE2 GLN C 642      20.847 -29.232 -15.901  1.00  2.030          H  
ATOM   9957  N   LEU C 643      25.845 -31.963 -16.864  1.00  0.840          N  
ATOM   9958  CA  LEU C 643      26.788 -31.174 -17.607  1.00  0.960          C  
ATOM   9959  C   LEU C 643      27.286 -31.849 -18.860  1.00  1.020          C  
ATOM   9960  O   LEU C 643      27.362 -31.224 -19.921  1.00  1.240          O  
ATOM   9961  CB  LEU C 643      27.934 -30.817 -16.683  1.00  1.300          C  
ATOM   9962  CG  LEU C 643      29.081 -30.078 -17.259  1.00  1.300          C  
ATOM   9963  CD1 LEU C 643      28.620 -28.810 -17.924  1.00  1.300          C  
ATOM   9964  CD2 LEU C 643      30.003 -29.782 -16.106  1.00  1.300          C  
ATOM   9965  H   LEU C 643      26.070 -32.162 -15.884  1.00  1.010          H  
ATOM   9966  HA  LEU C 643      26.284 -30.263 -17.897  1.00  1.150          H  
ATOM   9967 1HB  LEU C 643      27.539 -30.237 -15.853  1.00  1.560          H  
ATOM   9968 2HB  LEU C 643      28.331 -31.735 -16.273  1.00  1.560          H  
ATOM   9969  HG  LEU C 643      29.608 -30.677 -18.004  1.00  1.560          H  
ATOM   9970 1HD1 LEU C 643      29.489 -28.267 -18.302  1.00  1.560          H  
ATOM   9971 2HD1 LEU C 643      27.969 -29.027 -18.747  1.00  1.560          H  
ATOM   9972 3HD1 LEU C 643      28.099 -28.213 -17.244  1.00  1.560          H  
ATOM   9973 1HD2 LEU C 643      30.830 -29.240 -16.491  1.00  1.560          H  
ATOM   9974 2HD2 LEU C 643      29.491 -29.183 -15.359  1.00  1.560          H  
ATOM   9975 3HD2 LEU C 643      30.338 -30.715 -15.652  1.00  1.560          H  
ATOM   9976  N   SER C 644      27.524 -33.154 -18.780  1.00  0.970          N  
ATOM   9977  CA  SER C 644      28.036 -33.898 -19.922  1.00  1.120          C  
ATOM   9978  C   SER C 644      27.108 -33.835 -21.149  1.00  1.370          C  
ATOM   9979  O   SER C 644      27.558 -34.110 -22.265  1.00  1.570          O  
ATOM   9980  CB  SER C 644      28.271 -35.347 -19.533  1.00  1.510          C  
ATOM   9981  OG  SER C 644      27.061 -36.012 -19.307  1.00  1.510          O  
ATOM   9982  H   SER C 644      27.440 -33.624 -17.874  1.00  1.160          H  
ATOM   9983  HA  SER C 644      28.994 -33.459 -20.202  1.00  1.340          H  
ATOM   9984 1HB  SER C 644      28.829 -35.853 -20.319  1.00  1.810          H  
ATOM   9985 2HB  SER C 644      28.877 -35.381 -18.623  1.00  1.810          H  
ATOM   9986  HG  SER C 644      27.287 -36.906 -19.044  1.00  1.810          H  
ATOM   9987  N   SER C 645      25.815 -33.514 -20.964  1.00  1.490          N  
ATOM   9988  CA  SER C 645      24.909 -33.388 -22.101  1.00  1.890          C  
ATOM   9989  C   SER C 645      24.439 -31.939 -22.275  1.00  2.000          C  
ATOM   9990  O   SER C 645      24.127 -31.518 -23.394  1.00  2.320          O  
ATOM   9991  CB  SER C 645      23.713 -34.311 -21.953  1.00  2.490          C  
ATOM   9992  OG  SER C 645      24.091 -35.664 -22.004  1.00  2.490          O  
ATOM   9993  H   SER C 645      25.461 -33.312 -20.031  1.00  1.790          H  
ATOM   9994  HA  SER C 645      25.445 -33.677 -23.004  1.00  2.270          H  
ATOM   9995 1HB  SER C 645      23.220 -34.105 -21.002  1.00  2.980          H  
ATOM   9996 2HB  SER C 645      23.001 -34.104 -22.745  1.00  2.980          H  
ATOM   9997  HG  SER C 645      23.298 -36.166 -21.823  1.00  2.980          H  
ATOM   9998  N   THR C 646      24.426 -31.178 -21.172  1.00  1.950          N  
ATOM   9999  CA  THR C 646      23.932 -29.803 -21.147  1.00  2.310          C  
ATOM  10000  C   THR C 646      24.931 -28.788 -21.704  1.00  2.310          C  
ATOM  10001  O   THR C 646      24.553 -27.877 -22.444  1.00  2.650          O  
ATOM  10002  CB  THR C 646      23.600 -29.383 -19.704  1.00  3.090          C  
ATOM  10003  OG1 THR C 646      22.632 -30.269 -19.157  1.00  3.090          O  
ATOM  10004  CG2 THR C 646      23.018 -27.973 -19.683  1.00  3.090          C  
ATOM  10005  H   THR C 646      24.677 -31.596 -20.281  1.00  2.340          H  
ATOM  10006  HA  THR C 646      23.027 -29.755 -21.747  1.00  2.770          H  
ATOM  10007  HB  THR C 646      24.494 -29.425 -19.108  1.00  3.710          H  
ATOM  10008  HG1 THR C 646      23.072 -31.118 -18.955  1.00  3.710          H  
ATOM  10009 1HG2 THR C 646      22.772 -27.694 -18.665  1.00  3.710          H  
ATOM  10010 2HG2 THR C 646      23.729 -27.255 -20.079  1.00  3.710          H  
ATOM  10011 3HG2 THR C 646      22.116 -27.952 -20.285  1.00  3.710          H  
ATOM  10012  N   ASP C 647      26.191 -28.880 -21.268  1.00  2.250          N  
ATOM  10013  CA  ASP C 647      27.231 -27.929 -21.656  1.00  2.290          C  
ATOM  10014  C   ASP C 647      28.626 -28.558 -21.499  1.00  2.130          C  
ATOM  10015  O   ASP C 647      29.469 -28.004 -20.785  1.00  1.910          O  
ATOM  10016  CB  ASP C 647      27.141 -26.642 -20.818  1.00  3.190          C  
ATOM  10017  CG  ASP C 647      28.028 -25.517 -21.380  1.00  3.190          C  
ATOM  10018  OD1 ASP C 647      28.342 -25.583 -22.550  1.00  3.190          O  
ATOM  10019  OD2 ASP C 647      28.395 -24.616 -20.662  1.00  3.190          O  
ATOM  10020  H   ASP C 647      26.447 -29.674 -20.678  1.00  2.700          H  
ATOM  10021  HA  ASP C 647      27.075 -27.639 -22.692  1.00  2.750          H  
ATOM  10022 1HB  ASP C 647      26.109 -26.293 -20.802  1.00  3.830          H  
ATOM  10023 2HB  ASP C 647      27.433 -26.840 -19.788  1.00  3.830          H  
ATOM  10024  N   PRO C 648      28.917 -29.662 -22.208  1.00  2.380          N  
ATOM  10025  CA  PRO C 648      30.113 -30.473 -22.081  1.00  2.480          C  
ATOM  10026  C   PRO C 648      31.422 -29.747 -22.349  1.00  2.500          C  
ATOM  10027  O   PRO C 648      32.478 -30.236 -21.958  1.00  2.640          O  
ATOM  10028  CB  PRO C 648      29.886 -31.576 -23.124  1.00  3.720          C  
ATOM  10029  CG  PRO C 648      28.883 -31.011 -24.098  1.00  3.720          C  
ATOM  10030  CD  PRO C 648      27.980 -30.158 -23.254  1.00  3.720          C  
ATOM  10031  HA  PRO C 648      30.121 -30.907 -21.069  1.00  2.980          H  
ATOM  10032 1HB  PRO C 648      30.841 -31.836 -23.602  1.00  4.460          H  
ATOM  10033 2HB  PRO C 648      29.524 -32.486 -22.630  1.00  4.460          H  
ATOM  10034 1HG  PRO C 648      29.389 -30.457 -24.901  1.00  4.460          H  
ATOM  10035 2HG  PRO C 648      28.334 -31.840 -24.576  1.00  4.460          H  
ATOM  10036 1HD  PRO C 648      27.562 -29.363 -23.874  1.00  4.460          H  
ATOM  10037 2HD  PRO C 648      27.202 -30.797 -22.807  1.00  4.460          H  
ATOM  10038  N   GLN C 649      31.385 -28.603 -23.037  1.00  2.490          N  
ATOM  10039  CA  GLN C 649      32.618 -27.877 -23.339  1.00  2.560          C  
ATOM  10040  C   GLN C 649      33.494 -27.552 -22.116  1.00  2.230          C  
ATOM  10041  O   GLN C 649      34.688 -27.297 -22.282  1.00  2.580          O  
ATOM  10042  CB  GLN C 649      32.328 -26.563 -24.070  1.00  3.560          C  
ATOM  10043  CG  GLN C 649      31.689 -25.496 -23.214  1.00  3.560          C  
ATOM  10044  CD  GLN C 649      31.358 -24.252 -23.988  1.00  3.560          C  
ATOM  10045  OE1 GLN C 649      32.228 -23.668 -24.648  1.00  3.560          O  
ATOM  10046  NE2 GLN C 649      30.111 -23.831 -23.921  1.00  3.560          N  
ATOM  10047  H   GLN C 649      30.500 -28.230 -23.354  1.00  2.990          H  
ATOM  10048  HA  GLN C 649      33.211 -28.504 -24.004  1.00  3.070          H  
ATOM  10049 1HB  GLN C 649      33.257 -26.159 -24.471  1.00  4.270          H  
ATOM  10050 2HB  GLN C 649      31.664 -26.755 -24.911  1.00  4.270          H  
ATOM  10051 1HG  GLN C 649      30.779 -25.885 -22.758  1.00  4.270          H  
ATOM  10052 2HG  GLN C 649      32.390 -25.202 -22.447  1.00  4.270          H  
ATOM  10053 1HE2 GLN C 649      29.824 -23.012 -24.408  1.00  4.270          H  
ATOM  10054 2HE2 GLN C 649      29.427 -24.362 -23.359  1.00  4.270          H  
ATOM  10055  N   THR C 650      32.922 -27.511 -20.902  1.00  1.850          N  
ATOM  10056  CA  THR C 650      33.759 -27.182 -19.743  1.00  1.820          C  
ATOM  10057  C   THR C 650      33.223 -27.690 -18.415  1.00  1.640          C  
ATOM  10058  O   THR C 650      32.020 -27.809 -18.219  1.00  2.450          O  
ATOM  10059  CB  THR C 650      33.986 -25.664 -19.639  1.00  2.560          C  
ATOM  10060  OG1 THR C 650      34.920 -25.386 -18.579  1.00  2.560          O  
ATOM  10061  CG2 THR C 650      32.662 -24.949 -19.331  1.00  2.560          C  
ATOM  10062  H   THR C 650      31.922 -27.728 -20.806  1.00  2.220          H  
ATOM  10063  HA  THR C 650      34.730 -27.651 -19.897  1.00  2.180          H  
ATOM  10064  HB  THR C 650      34.393 -25.297 -20.581  1.00  3.070          H  
ATOM  10065  HG1 THR C 650      35.347 -24.539 -18.769  1.00  3.070          H  
ATOM  10066 1HG2 THR C 650      32.837 -23.879 -19.267  1.00  3.070          H  
ATOM  10067 2HG2 THR C 650      31.940 -25.149 -20.120  1.00  3.070          H  
ATOM  10068 3HG2 THR C 650      32.253 -25.297 -18.384  1.00  3.070          H  
ATOM  10069  N   VAL C 651      34.142 -27.967 -17.489  1.00  1.470          N  
ATOM  10070  CA  VAL C 651      33.794 -28.413 -16.139  1.00  1.910          C  
ATOM  10071  C   VAL C 651      34.352 -27.514 -15.037  1.00  1.340          C  
ATOM  10072  O   VAL C 651      33.647 -27.141 -14.104  1.00  1.350          O  
ATOM  10073  CB  VAL C 651      34.266 -29.865 -15.908  1.00  2.500          C  
ATOM  10074  CG1 VAL C 651      33.949 -30.314 -14.447  1.00  2.500          C  
ATOM  10075  CG2 VAL C 651      33.610 -30.803 -16.910  1.00  2.500          C  
ATOM  10076  H   VAL C 651      35.107 -27.832 -17.754  1.00  1.760          H  
ATOM  10077  HA  VAL C 651      32.717 -28.383 -16.044  1.00  2.290          H  
ATOM  10078  HB  VAL C 651      35.320 -29.907 -16.055  1.00  3.000          H  
ATOM  10079 1HG1 VAL C 651      34.306 -31.335 -14.296  1.00  3.000          H  
ATOM  10080 2HG1 VAL C 651      34.440 -29.664 -13.729  1.00  3.000          H  
ATOM  10081 3HG1 VAL C 651      32.872 -30.279 -14.281  1.00  3.000          H  
ATOM  10082 1HG2 VAL C 651      33.971 -31.819 -16.744  1.00  3.000          H  
ATOM  10083 2HG2 VAL C 651      32.544 -30.784 -16.790  1.00  3.000          H  
ATOM  10084 3HG2 VAL C 651      33.859 -30.496 -17.921  1.00  3.000          H  
ATOM  10085  N   LEU C 652      35.642 -27.191 -15.091  1.00  1.010          N  
ATOM  10086  CA  LEU C 652      36.234 -26.462 -13.975  1.00  0.730          C  
ATOM  10087  C   LEU C 652      35.672 -25.063 -13.871  1.00  0.700          C  
ATOM  10088  O   LEU C 652      35.534 -24.506 -12.782  1.00  0.760          O  
ATOM  10089  CB  LEU C 652      37.765 -26.439 -14.114  1.00  1.130          C  
ATOM  10090  CG  LEU C 652      38.384 -25.582 -15.257  1.00  1.130          C  
ATOM  10091  CD1 LEU C 652      38.718 -24.147 -14.746  1.00  1.130          C  
ATOM  10092  CD2 LEU C 652      39.623 -26.292 -15.780  1.00  1.130          C  
ATOM  10093  H   LEU C 652      36.208 -27.481 -15.871  1.00  1.210          H  
ATOM  10094  HA  LEU C 652      35.985 -26.990 -13.068  1.00  0.880          H  
ATOM  10095 1HB  LEU C 652      38.174 -26.057 -13.180  1.00  1.360          H  
ATOM  10096 2HB  LEU C 652      38.118 -27.439 -14.228  1.00  1.360          H  
ATOM  10097  HG  LEU C 652      37.669 -25.486 -16.068  1.00  1.360          H  
ATOM  10098 1HD1 LEU C 652      39.142 -23.571 -15.557  1.00  1.360          H  
ATOM  10099 2HD1 LEU C 652      37.851 -23.628 -14.380  1.00  1.360          H  
ATOM  10100 3HD1 LEU C 652      39.450 -24.220 -13.934  1.00  1.360          H  
ATOM  10101 1HD2 LEU C 652      40.051 -25.718 -16.591  1.00  1.360          H  
ATOM  10102 2HD2 LEU C 652      40.349 -26.390 -14.973  1.00  1.360          H  
ATOM  10103 3HD2 LEU C 652      39.359 -27.283 -16.147  1.00  1.360          H  
ATOM  10104  N   ALA C 653      35.266 -24.494 -15.003  1.00  0.800          N  
ATOM  10105  CA  ALA C 653      34.731 -23.140 -15.052  1.00  0.930          C  
ATOM  10106  C   ALA C 653      33.477 -22.987 -14.200  1.00  0.940          C  
ATOM  10107  O   ALA C 653      33.082 -21.874 -13.857  1.00  1.030          O  
ATOM  10108  CB  ALA C 653      34.412 -22.765 -16.484  1.00  1.250          C  
ATOM  10109  H   ALA C 653      35.386 -24.991 -15.876  1.00  0.960          H  
ATOM  10110  HA  ALA C 653      35.489 -22.463 -14.658  1.00  1.120          H  
ATOM  10111 1HB  ALA C 653      34.037 -21.742 -16.516  1.00  1.500          H  
ATOM  10112 2HB  ALA C 653      35.312 -22.842 -17.090  1.00  1.500          H  
ATOM  10113 3HB  ALA C 653      33.652 -23.443 -16.866  1.00  1.500          H  
ATOM  10114  N   MET C 654      32.798 -24.100 -13.944  1.00  0.980          N  
ATOM  10115  CA  MET C 654      31.565 -24.105 -13.206  1.00  1.140          C  
ATOM  10116  C   MET C 654      31.699 -24.270 -11.704  1.00  1.150          C  
ATOM  10117  O   MET C 654      30.693 -24.213 -11.000  1.00  1.400          O  
ATOM  10118  CB  MET C 654      30.738 -25.202 -13.777  1.00  1.530          C  
ATOM  10119  CG  MET C 654      30.358 -24.901 -15.168  1.00  1.530          C  
ATOM  10120  SD  MET C 654      29.566 -26.203 -15.945  1.00  1.530          S  
ATOM  10121  CE  MET C 654      28.092 -26.434 -14.989  1.00  1.530          C  
ATOM  10122  H   MET C 654      33.180 -25.005 -14.224  1.00  1.180          H  
ATOM  10123  HA  MET C 654      31.068 -23.158 -13.390  1.00  1.370          H  
ATOM  10124 1HB  MET C 654      31.307 -26.134 -13.765  1.00  1.840          H  
ATOM  10125 2HB  MET C 654      29.879 -25.338 -13.157  1.00  1.840          H  
ATOM  10126 1HG  MET C 654      29.727 -24.056 -15.167  1.00  1.840          H  
ATOM  10127 2HG  MET C 654      31.244 -24.655 -15.750  1.00  1.840          H  
ATOM  10128 1HE  MET C 654      27.530 -27.239 -15.392  1.00  1.840          H  
ATOM  10129 2HE  MET C 654      28.352 -26.688 -13.984  1.00  1.840          H  
ATOM  10130 3HE  MET C 654      27.492 -25.546 -15.003  1.00  1.840          H  
ATOM  10131  N   HIS C 655      32.898 -24.572 -11.218  1.00  1.080          N  
ATOM  10132  CA  HIS C 655      33.058 -24.761  -9.781  1.00  0.890          C  
ATOM  10133  C   HIS C 655      34.304 -24.048  -9.210  1.00  0.760          C  
ATOM  10134  O   HIS C 655      34.309 -23.635  -8.051  1.00  0.800          O  
ATOM  10135  CB  HIS C 655      33.092 -26.249  -9.478  1.00  1.320          C  
ATOM  10136  CG  HIS C 655      31.807 -27.050  -9.857  1.00  1.320          C  
ATOM  10137  ND1 HIS C 655      30.661 -27.034  -9.086  1.00  1.320          N  
ATOM  10138  CD2 HIS C 655      31.525 -27.857 -10.918  1.00  1.320          C  
ATOM  10139  CE1 HIS C 655      29.767 -27.840  -9.616  1.00  1.320          C  
ATOM  10140  NE2 HIS C 655      30.259 -28.342 -10.732  1.00  1.320          N  
ATOM  10141  H   HIS C 655      33.702 -24.606 -11.845  1.00  1.300          H  
ATOM  10142  HA  HIS C 655      32.193 -24.342  -9.268  1.00  1.070          H  
ATOM  10143 1HB  HIS C 655      33.925 -26.663  -9.985  1.00  1.590          H  
ATOM  10144 2HB  HIS C 655      33.260 -26.388  -8.415  1.00  1.590          H  
ATOM  10145  HD1 HIS C 655      30.304 -26.167  -8.701  1.00  1.590          H  
ATOM  10146  HD2 HIS C 655      32.099 -28.164 -11.796  1.00  1.590          H  
ATOM  10147  HE1 HIS C 655      28.795 -27.968  -9.138  1.00  1.590          H  
ATOM  10148  N   CYS C 656      35.364 -23.907 -10.019  1.00  0.720          N  
ATOM  10149  CA  CYS C 656      36.622 -23.290  -9.600  1.00  0.810          C  
ATOM  10150  C   CYS C 656      36.579 -21.826  -9.956  1.00  0.750          C  
ATOM  10151  O   CYS C 656      35.796 -21.427 -10.820  1.00  0.800          O  
ATOM  10152  CB  CYS C 656      37.826 -23.866 -10.350  1.00  1.100          C  
ATOM  10153  SG  CYS C 656      38.165 -25.566 -10.072  1.00  1.100          S  
ATOM  10154  H   CYS C 656      35.332 -24.251 -10.974  1.00  0.860          H  
ATOM  10155  HA  CYS C 656      36.752 -23.402  -8.523  1.00  0.970          H  
ATOM  10156 1HB  CYS C 656      37.680 -23.722 -11.421  1.00  1.320          H  
ATOM  10157 2HB  CYS C 656      38.713 -23.296 -10.073  1.00  1.320          H  
ATOM  10158  HG  CYS C 656      38.131 -25.489  -8.747  1.00  1.320          H  
ATOM  10159  N   THR C 657      37.406 -21.001  -9.327  1.00  0.770          N  
ATOM  10160  CA  THR C 657      37.437 -19.642  -9.824  1.00  0.840          C  
ATOM  10161  C   THR C 657      38.398 -19.521 -10.996  1.00  0.830          C  
ATOM  10162  O   THR C 657      39.263 -20.378 -11.205  1.00  0.850          O  
ATOM  10163  CB  THR C 657      37.782 -18.647  -8.730  1.00  1.150          C  
ATOM  10164  OG1 THR C 657      39.077 -18.931  -8.174  1.00  1.150          O  
ATOM  10165  CG2 THR C 657      36.735 -18.631  -7.668  1.00  1.150          C  
ATOM  10166  H   THR C 657      38.023 -21.301  -8.556  1.00  0.920          H  
ATOM  10167  HA  THR C 657      36.444 -19.378 -10.187  1.00  1.010          H  
ATOM  10168  HB  THR C 657      37.824 -17.681  -9.177  1.00  1.380          H  
ATOM  10169  HG1 THR C 657      39.077 -19.832  -7.759  1.00  1.380          H  
ATOM  10170 1HG2 THR C 657      36.992 -17.886  -6.967  1.00  1.380          H  
ATOM  10171 2HG2 THR C 657      35.770 -18.389  -8.103  1.00  1.380          H  
ATOM  10172 3HG2 THR C 657      36.685 -19.607  -7.186  1.00  1.380          H  
ATOM  10173  N   SER C 658      38.267 -18.435 -11.738  1.00  0.880          N  
ATOM  10174  CA  SER C 658      39.131 -18.144 -12.861  1.00  0.930          C  
ATOM  10175  C   SER C 658      39.125 -16.629 -13.067  1.00  1.080          C  
ATOM  10176  O   SER C 658      38.143 -15.979 -12.703  1.00  1.210          O  
ATOM  10177  CB  SER C 658      38.596 -18.881 -14.085  1.00  1.280          C  
ATOM  10178  OG  SER C 658      37.355 -18.367 -14.478  1.00  1.280          O  
ATOM  10179  H   SER C 658      37.519 -17.792 -11.528  1.00  1.060          H  
ATOM  10180  HA  SER C 658      40.129 -18.498 -12.622  1.00  1.120          H  
ATOM  10181 1HB  SER C 658      39.282 -18.820 -14.910  1.00  1.540          H  
ATOM  10182 2HB  SER C 658      38.487 -19.939 -13.841  1.00  1.540          H  
ATOM  10183  HG  SER C 658      37.078 -18.892 -15.229  1.00  1.540          H  
ATOM  10184  N   PRO C 659      40.190 -16.040 -13.635  1.00  1.260          N  
ATOM  10185  CA  PRO C 659      40.318 -14.629 -13.929  1.00  1.440          C  
ATOM  10186  C   PRO C 659      39.544 -14.210 -15.163  1.00  1.340          C  
ATOM  10187  O   PRO C 659      39.413 -14.996 -16.106  1.00  1.320          O  
ATOM  10188  CB  PRO C 659      41.818 -14.497 -14.176  1.00  2.160          C  
ATOM  10189  CG  PRO C 659      42.232 -15.832 -14.751  1.00  2.160          C  
ATOM  10190  CD  PRO C 659      41.350 -16.848 -14.075  1.00  2.160          C  
ATOM  10191  HA  PRO C 659      40.007 -14.042 -13.054  1.00  1.730          H  
ATOM  10192 1HB  PRO C 659      41.998 -13.659 -14.874  1.00  2.590          H  
ATOM  10193 2HB  PRO C 659      42.318 -14.252 -13.247  1.00  2.590          H  
ATOM  10194 1HG  PRO C 659      42.102 -15.825 -15.847  1.00  2.590          H  
ATOM  10195 2HG  PRO C 659      43.301 -16.010 -14.559  1.00  2.590          H  
ATOM  10196 1HD  PRO C 659      41.067 -17.581 -14.820  1.00  2.590          H  
ATOM  10197 2HD  PRO C 659      41.865 -17.286 -13.250  1.00  2.590          H  
ATOM  10198  N   SER C 660      39.166 -12.939 -15.207  1.00  1.520          N  
ATOM  10199  CA  SER C 660      38.630 -12.337 -16.422  1.00  1.710          C  
ATOM  10200  C   SER C 660      39.662 -12.285 -17.533  1.00  2.040          C  
ATOM  10201  O   SER C 660      40.866 -12.099 -17.302  1.00  2.430          O  
ATOM  10202  CB  SER C 660      38.076 -10.957 -16.197  1.00  2.320          C  
ATOM  10203  OG  SER C 660      37.757 -10.356 -17.436  1.00  2.320          O  
ATOM  10204  H   SER C 660      39.241 -12.374 -14.354  1.00  1.820          H  
ATOM  10205  HA  SER C 660      37.804 -12.963 -16.763  1.00  2.050          H  
ATOM  10206 1HB  SER C 660      37.177 -11.025 -15.580  1.00  2.780          H  
ATOM  10207 2HB  SER C 660      38.770 -10.364 -15.672  1.00  2.780          H  
ATOM  10208  HG  SER C 660      37.387  -9.490 -17.206  1.00  2.780          H  
ATOM  10209  N   VAL C 661      39.175 -12.433 -18.757  1.00  2.560          N  
ATOM  10210  CA  VAL C 661      39.997 -12.419 -19.966  1.00  3.290          C  
ATOM  10211  C   VAL C 661      40.706 -11.089 -20.215  1.00  3.140          C  
ATOM  10212  O   VAL C 661      41.600 -11.012 -21.054  1.00  3.800          O  
ATOM  10213  CB  VAL C 661      39.145 -12.768 -21.207  1.00  4.310          C  
ATOM  10214  CG1 VAL C 661      38.547 -14.162 -21.042  1.00  4.310          C  
ATOM  10215  CG2 VAL C 661      38.051 -11.705 -21.423  1.00  4.310          C  
ATOM  10216  H   VAL C 661      38.178 -12.568 -18.831  1.00  3.070          H  
ATOM  10217  HA  VAL C 661      40.758 -13.192 -19.855  1.00  3.950          H  
ATOM  10218  HB  VAL C 661      39.792 -12.796 -22.083  1.00  5.180          H  
ATOM  10219 1HG1 VAL C 661      37.972 -14.419 -21.933  1.00  5.180          H  
ATOM  10220 2HG1 VAL C 661      39.354 -14.883 -20.910  1.00  5.180          H  
ATOM  10221 3HG1 VAL C 661      37.896 -14.188 -20.173  1.00  5.180          H  
ATOM  10222 1HG2 VAL C 661      37.471 -11.958 -22.308  1.00  5.180          H  
ATOM  10223 2HG2 VAL C 661      37.390 -11.657 -20.565  1.00  5.180          H  
ATOM  10224 3HG2 VAL C 661      38.512 -10.735 -21.576  1.00  5.180          H  
ATOM  10225  N   PHE C 662      40.278 -10.038 -19.521  1.00  2.610          N  
ATOM  10226  CA  PHE C 662      40.881  -8.725 -19.677  1.00  2.770          C  
ATOM  10227  C   PHE C 662      41.827  -8.348 -18.535  1.00  2.200          C  
ATOM  10228  O   PHE C 662      42.276  -7.204 -18.470  1.00  2.550          O  
ATOM  10229  CB  PHE C 662      39.787  -7.654 -19.703  1.00  3.810          C  
ATOM  10230  CG  PHE C 662      38.773  -7.776 -20.805  1.00  3.810          C  
ATOM  10231  CD1 PHE C 662      37.486  -8.220 -20.517  1.00  3.810          C  
ATOM  10232  CD2 PHE C 662      39.076  -7.444 -22.103  1.00  3.810          C  
ATOM  10233  CE1 PHE C 662      36.537  -8.324 -21.504  1.00  3.810          C  
ATOM  10234  CE2 PHE C 662      38.130  -7.543 -23.093  1.00  3.810          C  
ATOM  10235  CZ  PHE C 662      36.859  -7.984 -22.794  1.00  3.810          C  
ATOM  10236  H   PHE C 662      39.518 -10.172 -18.856  1.00  3.130          H  
ATOM  10237  HA  PHE C 662      41.442  -8.708 -20.611  1.00  3.320          H  
ATOM  10238 1HB  PHE C 662      39.253  -7.679 -18.751  1.00  4.580          H  
ATOM  10239 2HB  PHE C 662      40.244  -6.667 -19.778  1.00  4.580          H  
ATOM  10240  HD1 PHE C 662      37.230  -8.477 -19.492  1.00  4.580          H  
ATOM  10241  HD2 PHE C 662      40.073  -7.095 -22.343  1.00  4.580          H  
ATOM  10242  HE1 PHE C 662      35.533  -8.669 -21.258  1.00  4.580          H  
ATOM  10243  HE2 PHE C 662      38.385  -7.268 -24.118  1.00  4.580          H  
ATOM  10244  HZ  PHE C 662      36.115  -8.059 -23.583  1.00  4.580          H  
ATOM  10245  N   ASN C 663      42.135  -9.270 -17.622  1.00  2.060          N  
ATOM  10246  CA  ASN C 663      42.944  -8.853 -16.483  1.00  1.910          C  
ATOM  10247  C   ASN C 663      44.455  -9.060 -16.563  1.00  1.670          C  
ATOM  10248  O   ASN C 663      45.008  -9.589 -17.529  1.00  2.240          O  
ATOM  10249  CB  ASN C 663      42.420  -9.514 -15.243  1.00  2.730          C  
ATOM  10250  CG  ASN C 663      41.056  -9.111 -14.970  1.00  2.730          C  
ATOM  10251  OD1 ASN C 663      40.401  -8.412 -15.760  1.00  2.730          O  
ATOM  10252  ND2 ASN C 663      40.589  -9.498 -13.841  1.00  2.730          N  
ATOM  10253  H   ASN C 663      41.779 -10.228 -17.693  1.00  2.470          H  
ATOM  10254  HA  ASN C 663      42.799  -7.779 -16.358  1.00  2.290          H  
ATOM  10255 1HB  ASN C 663      42.440 -10.597 -15.372  1.00  3.280          H  
ATOM  10256 2HB  ASN C 663      43.027  -9.274 -14.374  1.00  3.280          H  
ATOM  10257 1HD2 ASN C 663      39.655  -9.249 -13.581  1.00  3.280          H  
ATOM  10258 2HD2 ASN C 663      41.173 -10.033 -13.206  1.00  3.280          H  
ATOM  10259  N   ILE C 664      45.101  -8.609 -15.488  1.00  1.750          N  
ATOM  10260  CA  ILE C 664      46.534  -8.646 -15.223  1.00  2.090          C  
ATOM  10261  C   ILE C 664      46.789  -9.184 -13.804  1.00  1.730          C  
ATOM  10262  O   ILE C 664      45.863  -9.658 -13.137  1.00  1.930          O  
ATOM  10263  CB  ILE C 664      47.197  -7.267 -15.469  1.00  2.790          C  
ATOM  10264  CG1 ILE C 664      46.594  -6.193 -14.542  1.00  2.790          C  
ATOM  10265  CG2 ILE C 664      47.021  -6.887 -16.945  1.00  2.790          C  
ATOM  10266  CD1 ILE C 664      47.369  -4.889 -14.509  1.00  2.790          C  
ATOM  10267  H   ILE C 664      44.527  -8.196 -14.771  1.00  2.100          H  
ATOM  10268  HA  ILE C 664      46.991  -9.344 -15.923  1.00  2.510          H  
ATOM  10269  HB  ILE C 664      48.259  -7.329 -15.260  1.00  3.350          H  
ATOM  10270 1HG1 ILE C 664      45.580  -5.972 -14.879  1.00  3.350          H  
ATOM  10271 2HG1 ILE C 664      46.545  -6.573 -13.552  1.00  3.350          H  
ATOM  10272 1HG2 ILE C 664      47.502  -5.941 -17.160  1.00  3.350          H  
ATOM  10273 2HG2 ILE C 664      47.469  -7.661 -17.569  1.00  3.350          H  
ATOM  10274 3HG2 ILE C 664      45.964  -6.804 -17.187  1.00  3.350          H  
ATOM  10275 1HD1 ILE C 664      46.876  -4.208 -13.838  1.00  3.350          H  
ATOM  10276 2HD1 ILE C 664      48.380  -5.076 -14.150  1.00  3.350          H  
ATOM  10277 3HD1 ILE C 664      47.418  -4.441 -15.493  1.00  3.350          H  
ATOM  10278  N   THR C 665      48.031  -9.062 -13.320  1.00  1.400          N  
ATOM  10279  CA  THR C 665      48.461  -9.566 -12.005  1.00  1.410          C  
ATOM  10280  C   THR C 665      47.738  -8.925 -10.807  1.00  1.190          C  
ATOM  10281  O   THR C 665      47.840  -9.411  -9.675  1.00  1.270          O  
ATOM  10282  CB  THR C 665      49.982  -9.387 -11.842  1.00  1.970          C  
ATOM  10283  OG1 THR C 665      50.314  -8.000 -11.981  1.00  1.970          O  
ATOM  10284  CG2 THR C 665      50.721 -10.195 -12.904  1.00  1.970          C  
ATOM  10285  H   THR C 665      48.741  -8.628 -13.892  1.00  1.680          H  
ATOM  10286  HA  THR C 665      48.250 -10.636 -11.977  1.00  1.690          H  
ATOM  10287  HB  THR C 665      50.283  -9.727 -10.851  1.00  2.360          H  
ATOM  10288  HG1 THR C 665      51.223  -7.860 -11.685  1.00  2.360          H  
ATOM  10289 1HG2 THR C 665      51.796 -10.061 -12.779  1.00  2.360          H  
ATOM  10290 2HG2 THR C 665      50.473 -11.250 -12.794  1.00  2.360          H  
ATOM  10291 3HG2 THR C 665      50.433  -9.861 -13.896  1.00  2.360          H  
ATOM  10292  N   ARG C 666      46.919  -7.897 -11.075  1.00  1.130          N  
ATOM  10293  CA  ARG C 666      46.062  -7.219 -10.094  1.00  1.280          C  
ATOM  10294  C   ARG C 666      45.045  -8.175  -9.486  1.00  1.110          C  
ATOM  10295  O   ARG C 666      44.437  -7.867  -8.454  1.00  1.240          O  
ATOM  10296  CB  ARG C 666      45.285  -6.061 -10.692  1.00  1.730          C  
ATOM  10297  CG  ARG C 666      46.056  -4.834 -11.079  1.00  1.730          C  
ATOM  10298  CD  ARG C 666      46.517  -4.083  -9.897  1.00  1.730          C  
ATOM  10299  NE  ARG C 666      46.842  -2.719 -10.253  1.00  1.730          N  
ATOM  10300  CZ  ARG C 666      48.058  -2.214 -10.564  1.00  1.730          C  
ATOM  10301  NH1 ARG C 666      49.140  -2.974 -10.560  1.00  1.730          N  
ATOM  10302  NH2 ARG C 666      48.159  -0.931 -10.876  1.00  1.730          N  
ATOM  10303  H   ARG C 666      46.921  -7.574 -12.027  1.00  1.360          H  
ATOM  10304  HA  ARG C 666      46.695  -6.840  -9.293  1.00  1.540          H  
ATOM  10305 1HB  ARG C 666      44.767  -6.408 -11.585  1.00  2.080          H  
ATOM  10306 2HB  ARG C 666      44.513  -5.742  -9.983  1.00  2.080          H  
ATOM  10307 1HG  ARG C 666      46.938  -5.124 -11.631  1.00  2.080          H  
ATOM  10308 2HG  ARG C 666      45.431  -4.173 -11.686  1.00  2.080          H  
ATOM  10309 1HD  ARG C 666      45.724  -4.058  -9.146  1.00  2.080          H  
ATOM  10310 2HD  ARG C 666      47.395  -4.553  -9.471  1.00  2.080          H  
ATOM  10311  HE  ARG C 666      46.028  -2.094 -10.284  1.00  2.080          H  
ATOM  10312 1HH1 ARG C 666      49.074  -3.950 -10.323  1.00  2.080          H  
ATOM  10313 2HH1 ARG C 666      50.040  -2.577 -10.793  1.00  2.080          H  
ATOM  10314 1HH2 ARG C 666      47.333  -0.347 -10.878  1.00  2.080          H  
ATOM  10315 2HH2 ARG C 666      49.057  -0.534 -11.109  1.00  2.080          H  
ATOM  10316  N   ASN C 667      44.897  -9.354 -10.084  1.00  0.990          N  
ATOM  10317  CA  ASN C 667      44.009 -10.366  -9.556  1.00  1.110          C  
ATOM  10318  C   ASN C 667      44.424 -10.703  -8.116  1.00  0.910          C  
ATOM  10319  O   ASN C 667      43.574 -11.067  -7.294  1.00  0.970          O  
ATOM  10320  CB  ASN C 667      44.044 -11.574 -10.463  1.00  1.510          C  
ATOM  10321  CG  ASN C 667      43.315 -11.321 -11.747  1.00  1.510          C  
ATOM  10322  OD1 ASN C 667      42.399 -10.485 -11.815  1.00  1.510          O  
ATOM  10323  ND2 ASN C 667      43.736 -11.982 -12.786  1.00  1.510          N  
ATOM  10324  H   ASN C 667      45.399  -9.524 -10.965  1.00  1.190          H  
ATOM  10325  HA  ASN C 667      42.995  -9.968  -9.531  1.00  1.330          H  
ATOM  10326 1HB  ASN C 667      45.078 -11.801 -10.710  1.00  1.810          H  
ATOM  10327 2HB  ASN C 667      43.620 -12.438  -9.960  1.00  1.810          H  
ATOM  10328 1HD2 ASN C 667      43.323 -11.814 -13.682  1.00  1.810          H  
ATOM  10329 2HD2 ASN C 667      44.495 -12.624 -12.704  1.00  1.810          H  
ATOM  10330  N   PHE C 668      45.730 -10.582  -7.792  1.00  0.780          N  
ATOM  10331  CA  PHE C 668      46.187 -10.843  -6.432  1.00  0.780          C  
ATOM  10332  C   PHE C 668      45.491  -9.876  -5.485  1.00  0.740          C  
ATOM  10333  O   PHE C 668      44.892 -10.281  -4.484  1.00  0.750          O  
ATOM  10334  CB  PHE C 668      47.690 -10.660  -6.282  1.00  1.090          C  
ATOM  10335  CG  PHE C 668      48.162 -10.969  -4.883  1.00  1.090          C  
ATOM  10336  CD1 PHE C 668      48.513 -12.270  -4.549  1.00  1.090          C  
ATOM  10337  CD2 PHE C 668      48.218  -9.989  -3.886  1.00  1.090          C  
ATOM  10338  CE1 PHE C 668      48.922 -12.582  -3.278  1.00  1.090          C  
ATOM  10339  CE2 PHE C 668      48.621 -10.308  -2.607  1.00  1.090          C  
ATOM  10340  CZ  PHE C 668      48.978 -11.605  -2.305  1.00  1.090          C  
ATOM  10341  H   PHE C 668      46.421 -10.295  -8.497  1.00  0.940          H  
ATOM  10342  HA  PHE C 668      45.933 -11.845  -6.145  1.00  0.940          H  
ATOM  10343 1HB  PHE C 668      48.207 -11.316  -6.978  1.00  1.310          H  
ATOM  10344 2HB  PHE C 668      47.969  -9.637  -6.529  1.00  1.310          H  
ATOM  10345  HD1 PHE C 668      48.464 -13.051  -5.307  1.00  1.310          H  
ATOM  10346  HD2 PHE C 668      47.936  -8.962  -4.119  1.00  1.310          H  
ATOM  10347  HE1 PHE C 668      49.196 -13.605  -3.044  1.00  1.310          H  
ATOM  10348  HE2 PHE C 668      48.657  -9.536  -1.836  1.00  1.310          H  
ATOM  10349  HZ  PHE C 668      49.300 -11.862  -1.298  1.00  1.310          H  
ATOM  10350  N   LEU C 669      45.573  -8.580  -5.824  1.00  0.780          N  
ATOM  10351  CA  LEU C 669      44.993  -7.508  -5.024  1.00  0.840          C  
ATOM  10352  C   LEU C 669      43.496  -7.707  -4.896  1.00  0.800          C  
ATOM  10353  O   LEU C 669      42.923  -7.479  -3.832  1.00  0.860          O  
ATOM  10354  CB  LEU C 669      45.267  -6.119  -5.646  1.00  1.150          C  
ATOM  10355  CG  LEU C 669      44.722  -4.854  -4.846  1.00  1.150          C  
ATOM  10356  CD1 LEU C 669      45.390  -4.753  -3.463  1.00  1.150          C  
ATOM  10357  CD2 LEU C 669      44.947  -3.568  -5.689  1.00  1.150          C  
ATOM  10358  H   LEU C 669      46.088  -8.353  -6.662  1.00  0.940          H  
ATOM  10359  HA  LEU C 669      45.445  -7.552  -4.040  1.00  1.010          H  
ATOM  10360 1HB  LEU C 669      46.341  -6.003  -5.761  1.00  1.380          H  
ATOM  10361 2HB  LEU C 669      44.814  -6.093  -6.639  1.00  1.380          H  
ATOM  10362  HG  LEU C 669      43.673  -4.974  -4.670  1.00  1.380          H  
ATOM  10363 1HD1 LEU C 669      44.985  -3.892  -2.933  1.00  1.380          H  
ATOM  10364 2HD1 LEU C 669      45.194  -5.646  -2.880  1.00  1.380          H  
ATOM  10365 3HD1 LEU C 669      46.465  -4.630  -3.583  1.00  1.380          H  
ATOM  10366 1HD2 LEU C 669      44.547  -2.707  -5.149  1.00  1.380          H  
ATOM  10367 2HD2 LEU C 669      46.012  -3.422  -5.867  1.00  1.380          H  
ATOM  10368 3HD2 LEU C 669      44.431  -3.660  -6.648  1.00  1.380          H  
ATOM  10369  N   THR C 670      42.836  -8.111  -5.975  1.00  0.740          N  
ATOM  10370  CA  THR C 670      41.395  -8.303  -5.903  1.00  0.760          C  
ATOM  10371  C   THR C 670      41.023  -9.372  -4.882  1.00  0.660          C  
ATOM  10372  O   THR C 670      40.146  -9.129  -4.046  1.00  0.700          O  
ATOM  10373  CB  THR C 670      40.794  -8.580  -7.290  1.00  1.060          C  
ATOM  10374  OG1 THR C 670      41.003  -7.445  -8.141  1.00  1.060          O  
ATOM  10375  CG2 THR C 670      39.319  -8.821  -7.171  1.00  1.060          C  
ATOM  10376  H   THR C 670      43.352  -8.255  -6.846  1.00  0.890          H  
ATOM  10377  HA  THR C 670      40.947  -7.391  -5.540  1.00  0.910          H  
ATOM  10378  HB  THR C 670      41.288  -9.423  -7.720  1.00  1.270          H  
ATOM  10379  HG1 THR C 670      41.933  -7.406  -8.395  1.00  1.270          H  
ATOM  10380 1HG2 THR C 670      38.898  -9.002  -8.142  1.00  1.270          H  
ATOM  10381 2HG2 THR C 670      39.132  -9.688  -6.539  1.00  1.270          H  
ATOM  10382 3HG2 THR C 670      38.867  -7.950  -6.741  1.00  1.270          H  
ATOM  10383  N   GLU C 671      41.683 -10.535  -4.897  1.00  0.540          N  
ATOM  10384  CA  GLU C 671      41.376 -11.531  -3.864  1.00  0.480          C  
ATOM  10385  C   GLU C 671      41.749 -11.051  -2.468  1.00  0.480          C  
ATOM  10386  O   GLU C 671      41.043 -11.345  -1.488  1.00  0.450          O  
ATOM  10387  CB  GLU C 671      42.075 -12.857  -4.130  1.00  0.700          C  
ATOM  10388  CG  GLU C 671      41.481 -13.710  -5.169  1.00  0.700          C  
ATOM  10389  CD  GLU C 671      40.207 -14.236  -4.740  1.00  0.700          C  
ATOM  10390  OE1 GLU C 671      40.154 -14.775  -3.639  1.00  0.700          O  
ATOM  10391  OE2 GLU C 671      39.270 -14.113  -5.466  1.00  0.700          O  
ATOM  10392  H   GLU C 671      42.383 -10.714  -5.629  1.00  0.650          H  
ATOM  10393  HA  GLU C 671      40.302 -11.707  -3.878  1.00  0.580          H  
ATOM  10394 1HB  GLU C 671      43.086 -12.644  -4.474  1.00  0.840          H  
ATOM  10395 2HB  GLU C 671      42.140 -13.426  -3.212  1.00  0.840          H  
ATOM  10396 1HG  GLU C 671      41.379 -13.161  -6.102  1.00  0.840          H  
ATOM  10397 2HG  GLU C 671      42.126 -14.547  -5.319  1.00  0.840          H  
ATOM  10398  N   PHE C 672      42.864 -10.319  -2.373  1.00  0.570          N  
ATOM  10399  CA  PHE C 672      43.371  -9.803  -1.116  1.00  0.650          C  
ATOM  10400  C   PHE C 672      42.342  -8.891  -0.464  1.00  0.620          C  
ATOM  10401  O   PHE C 672      41.987  -9.098   0.697  1.00  0.580          O  
ATOM  10402  CB  PHE C 672      44.667  -9.028  -1.360  1.00  0.880          C  
ATOM  10403  CG  PHE C 672      45.282  -8.443  -0.178  1.00  0.880          C  
ATOM  10404  CD1 PHE C 672      46.093  -9.201   0.636  1.00  0.880          C  
ATOM  10405  CD2 PHE C 672      45.062  -7.120   0.137  1.00  0.880          C  
ATOM  10406  CE1 PHE C 672      46.674  -8.636   1.746  1.00  0.880          C  
ATOM  10407  CE2 PHE C 672      45.631  -6.562   1.241  1.00  0.880          C  
ATOM  10408  CZ  PHE C 672      46.439  -7.324   2.047  1.00  0.880          C  
ATOM  10409  H   PHE C 672      43.414 -10.145  -3.222  1.00  0.680          H  
ATOM  10410  HA  PHE C 672      43.571 -10.642  -0.451  1.00  0.780          H  
ATOM  10411 1HB  PHE C 672      45.399  -9.662  -1.848  1.00  1.050          H  
ATOM  10412 2HB  PHE C 672      44.458  -8.226  -2.034  1.00  1.050          H  
ATOM  10413  HD1 PHE C 672      46.267 -10.254   0.391  1.00  1.050          H  
ATOM  10414  HD2 PHE C 672      44.424  -6.521  -0.506  1.00  1.050          H  
ATOM  10415  HE1 PHE C 672      47.315  -9.230   2.395  1.00  1.050          H  
ATOM  10416  HE2 PHE C 672      45.445  -5.513   1.480  1.00  1.050          H  
ATOM  10417  HZ  PHE C 672      46.892  -6.887   2.919  1.00  1.050          H  
ATOM  10418  N   ILE C 673      41.863  -7.887  -1.216  1.00  0.670          N  
ATOM  10419  CA  ILE C 673      40.887  -6.928  -0.717  1.00  0.700          C  
ATOM  10420  C   ILE C 673      39.556  -7.602  -0.454  1.00  0.610          C  
ATOM  10421  O   ILE C 673      38.943  -7.367   0.584  1.00  0.630          O  
ATOM  10422  CB  ILE C 673      40.704  -5.722  -1.687  1.00  0.970          C  
ATOM  10423  CG1 ILE C 673      42.036  -4.885  -1.806  1.00  0.970          C  
ATOM  10424  CG2 ILE C 673      39.513  -4.822  -1.253  1.00  0.970          C  
ATOM  10425  CD1 ILE C 673      42.564  -4.230  -0.509  1.00  0.970          C  
ATOM  10426  H   ILE C 673      42.203  -7.799  -2.176  1.00  0.800          H  
ATOM  10427  HA  ILE C 673      41.241  -6.547   0.231  1.00  0.840          H  
ATOM  10428  HB  ILE C 673      40.499  -6.113  -2.690  1.00  1.160          H  
ATOM  10429 1HG1 ILE C 673      42.805  -5.546  -2.182  1.00  1.160          H  
ATOM  10430 2HG1 ILE C 673      41.876  -4.094  -2.543  1.00  1.160          H  
ATOM  10431 1HG2 ILE C 673      39.395  -4.006  -1.963  1.00  1.160          H  
ATOM  10432 2HG2 ILE C 673      38.606  -5.409  -1.240  1.00  1.160          H  
ATOM  10433 3HG2 ILE C 673      39.684  -4.415  -0.258  1.00  1.160          H  
ATOM  10434 1HD1 ILE C 673      43.483  -3.691  -0.738  1.00  1.160          H  
ATOM  10435 2HD1 ILE C 673      41.833  -3.528  -0.114  1.00  1.160          H  
ATOM  10436 3HD1 ILE C 673      42.778  -4.979   0.241  1.00  1.160          H  
ATOM  10437  N   ALA C 674      39.084  -8.441  -1.370  1.00  0.530          N  
ATOM  10438  CA  ALA C 674      37.804  -9.084  -1.161  1.00  0.500          C  
ATOM  10439  C   ALA C 674      37.780  -9.916   0.120  1.00  0.410          C  
ATOM  10440  O   ALA C 674      36.792  -9.891   0.870  1.00  0.450          O  
ATOM  10441  CB  ALA C 674      37.508  -9.963  -2.353  1.00  0.710          C  
ATOM  10442  H   ALA C 674      39.591  -8.607  -2.243  1.00  0.640          H  
ATOM  10443  HA  ALA C 674      37.052  -8.307  -1.076  1.00  0.600          H  
ATOM  10444 1HB  ALA C 674      36.531 -10.404  -2.246  1.00  0.850          H  
ATOM  10445 2HB  ALA C 674      37.543  -9.375  -3.241  1.00  0.850          H  
ATOM  10446 3HB  ALA C 674      38.267 -10.740  -2.425  1.00  0.850          H  
ATOM  10447  N   THR C 675      38.887 -10.617   0.394  1.00  0.380          N  
ATOM  10448  CA  THR C 675      38.993 -11.442   1.579  1.00  0.410          C  
ATOM  10449  C   THR C 675      39.158 -10.555   2.801  1.00  0.520          C  
ATOM  10450  O   THR C 675      38.502 -10.775   3.819  1.00  0.600          O  
ATOM  10451  CB  THR C 675      40.161 -12.414   1.497  1.00  0.560          C  
ATOM  10452  OG1 THR C 675      40.030 -13.222   0.325  1.00  0.560          O  
ATOM  10453  CG2 THR C 675      40.068 -13.331   2.731  1.00  0.560          C  
ATOM  10454  H   THR C 675      39.660 -10.632  -0.275  1.00  0.460          H  
ATOM  10455  HA  THR C 675      38.076 -12.012   1.698  1.00  0.490          H  
ATOM  10456  HB  THR C 675      41.109 -11.876   1.470  1.00  0.670          H  
ATOM  10457  HG1 THR C 675      40.281 -12.675  -0.463  1.00  0.670          H  
ATOM  10458 1HG2 THR C 675      40.848 -14.057   2.733  1.00  0.670          H  
ATOM  10459 2HG2 THR C 675      40.148 -12.742   3.625  1.00  0.670          H  
ATOM  10460 3HG2 THR C 675      39.108 -13.848   2.722  1.00  0.670          H  
ATOM  10461  N   LEU C 676      40.017  -9.528   2.703  1.00  0.610          N  
ATOM  10462  CA  LEU C 676      40.278  -8.598   3.795  1.00  0.800          C  
ATOM  10463  C   LEU C 676      38.964  -8.058   4.294  1.00  0.790          C  
ATOM  10464  O   LEU C 676      38.715  -8.019   5.504  1.00  0.880          O  
ATOM  10465  CB  LEU C 676      41.185  -7.450   3.290  1.00  1.040          C  
ATOM  10466  CG  LEU C 676      41.683  -6.398   4.289  1.00  1.040          C  
ATOM  10467  CD1 LEU C 676      43.062  -5.912   3.816  1.00  1.040          C  
ATOM  10468  CD2 LEU C 676      40.691  -5.194   4.349  1.00  1.040          C  
ATOM  10469  H   LEU C 676      40.550  -9.391   1.841  1.00  0.730          H  
ATOM  10470  HA  LEU C 676      40.773  -9.129   4.607  1.00  0.960          H  
ATOM  10471 1HB  LEU C 676      42.054  -7.868   2.814  1.00  1.250          H  
ATOM  10472 2HB  LEU C 676      40.630  -6.915   2.529  1.00  1.250          H  
ATOM  10473  HG  LEU C 676      41.789  -6.836   5.262  1.00  1.250          H  
ATOM  10474 1HD1 LEU C 676      43.446  -5.167   4.514  1.00  1.250          H  
ATOM  10475 2HD1 LEU C 676      43.754  -6.759   3.777  1.00  1.250          H  
ATOM  10476 3HD1 LEU C 676      42.972  -5.471   2.823  1.00  1.250          H  
ATOM  10477 1HD2 LEU C 676      41.070  -4.446   5.041  1.00  1.250          H  
ATOM  10478 2HD2 LEU C 676      40.596  -4.752   3.357  1.00  1.250          H  
ATOM  10479 3HD2 LEU C 676      39.715  -5.512   4.688  1.00  1.250          H  
ATOM  10480  N   ILE C 677      38.102  -7.664   3.364  1.00  0.720          N  
ATOM  10481  CA  ILE C 677      36.808  -7.166   3.730  1.00  0.770          C  
ATOM  10482  C   ILE C 677      36.015  -8.246   4.447  1.00  0.730          C  
ATOM  10483  O   ILE C 677      35.544  -8.017   5.556  1.00  0.820          O  
ATOM  10484  CB  ILE C 677      36.047  -6.705   2.483  1.00  1.060          C  
ATOM  10485  CG1 ILE C 677      36.720  -5.466   1.898  1.00  1.060          C  
ATOM  10486  CG2 ILE C 677      34.627  -6.435   2.813  1.00  1.060          C  
ATOM  10487  CD1 ILE C 677      36.271  -5.092   0.535  1.00  1.060          C  
ATOM  10488  H   ILE C 677      38.378  -7.696   2.377  1.00  0.860          H  
ATOM  10489  HA  ILE C 677      36.936  -6.321   4.404  1.00  0.920          H  
ATOM  10490  HB  ILE C 677      36.100  -7.489   1.726  1.00  1.270          H  
ATOM  10491 1HG1 ILE C 677      36.521  -4.658   2.523  1.00  1.270          H  
ATOM  10492 2HG1 ILE C 677      37.793  -5.626   1.877  1.00  1.270          H  
ATOM  10493 1HG2 ILE C 677      34.138  -6.136   1.920  1.00  1.270          H  
ATOM  10494 2HG2 ILE C 677      34.128  -7.320   3.200  1.00  1.270          H  
ATOM  10495 3HG2 ILE C 677      34.574  -5.645   3.548  1.00  1.270          H  
ATOM  10496 1HD1 ILE C 677      36.814  -4.205   0.222  1.00  1.270          H  
ATOM  10497 2HD1 ILE C 677      36.500  -5.920  -0.123  1.00  1.270          H  
ATOM  10498 3HD1 ILE C 677      35.211  -4.879   0.502  1.00  1.270          H  
ATOM  10499  N   LEU C 678      35.920  -9.458   3.895  1.00  0.640          N  
ATOM  10500  CA  LEU C 678      35.120 -10.455   4.595  1.00  0.680          C  
ATOM  10501  C   LEU C 678      35.585 -10.656   6.015  1.00  0.770          C  
ATOM  10502  O   LEU C 678      34.763 -10.737   6.936  1.00  0.830          O  
ATOM  10503  CB  LEU C 678      35.183 -11.821   3.918  1.00  0.940          C  
ATOM  10504  CG  LEU C 678      34.359 -12.967   4.594  1.00  0.940          C  
ATOM  10505  CD1 LEU C 678      32.884 -12.602   4.644  1.00  0.940          C  
ATOM  10506  CD2 LEU C 678      34.537 -14.216   3.800  1.00  0.940          C  
ATOM  10507  H   LEU C 678      36.342  -9.657   2.981  1.00  0.770          H  
ATOM  10508  HA  LEU C 678      34.097 -10.094   4.607  1.00  0.820          H  
ATOM  10509 1HB  LEU C 678      34.885 -11.724   2.933  1.00  1.120          H  
ATOM  10510 2HB  LEU C 678      36.227 -12.140   3.908  1.00  1.120          H  
ATOM  10511  HG  LEU C 678      34.714 -13.131   5.615  1.00  1.120          H  
ATOM  10512 1HD1 LEU C 678      32.330 -13.415   5.107  1.00  1.120          H  
ATOM  10513 2HD1 LEU C 678      32.746 -11.716   5.238  1.00  1.120          H  
ATOM  10514 3HD1 LEU C 678      32.511 -12.431   3.634  1.00  1.120          H  
ATOM  10515 1HD2 LEU C 678      33.973 -15.028   4.261  1.00  1.120          H  
ATOM  10516 2HD2 LEU C 678      34.169 -14.044   2.794  1.00  1.120          H  
ATOM  10517 3HD2 LEU C 678      35.595 -14.477   3.773  1.00  1.120          H  
ATOM  10518  N   ILE C 679      36.894 -10.740   6.200  1.00  0.810          N  
ATOM  10519  CA  ILE C 679      37.423 -10.967   7.516  1.00  0.960          C  
ATOM  10520  C   ILE C 679      37.106  -9.827   8.446  1.00  0.980          C  
ATOM  10521  O   ILE C 679      36.548 -10.056   9.510  1.00  1.150          O  
ATOM  10522  CB  ILE C 679      38.925 -11.278   7.474  1.00  1.280          C  
ATOM  10523  CG1 ILE C 679      39.096 -12.681   6.803  1.00  1.280          C  
ATOM  10524  CG2 ILE C 679      39.570 -11.163   8.846  1.00  1.280          C  
ATOM  10525  CD1 ILE C 679      40.483 -13.065   6.468  1.00  1.280          C  
ATOM  10526  H   ILE C 679      37.513 -10.655   5.387  1.00  0.970          H  
ATOM  10527  HA  ILE C 679      36.936 -11.854   7.914  1.00  1.150          H  
ATOM  10528  HB  ILE C 679      39.406 -10.559   6.804  1.00  1.540          H  
ATOM  10529 1HG1 ILE C 679      38.681 -13.443   7.441  1.00  1.540          H  
ATOM  10530 2HG1 ILE C 679      38.529 -12.669   5.872  1.00  1.540          H  
ATOM  10531 1HG2 ILE C 679      40.615 -11.372   8.748  1.00  1.540          H  
ATOM  10532 2HG2 ILE C 679      39.450 -10.167   9.251  1.00  1.540          H  
ATOM  10533 3HG2 ILE C 679      39.135 -11.838   9.522  1.00  1.540          H  
ATOM  10534 1HD1 ILE C 679      40.464 -14.030   5.988  1.00  1.540          H  
ATOM  10535 2HD1 ILE C 679      40.923 -12.328   5.795  1.00  1.540          H  
ATOM  10536 3HD1 ILE C 679      41.063 -13.138   7.368  1.00  1.540          H  
ATOM  10537  N   GLY C 680      37.327  -8.577   8.043  1.00  0.880          N  
ATOM  10538  CA  GLY C 680      37.024  -7.489   8.967  1.00  0.920          C  
ATOM  10539  C   GLY C 680      35.573  -7.550   9.430  1.00  0.830          C  
ATOM  10540  O   GLY C 680      35.271  -7.261  10.595  1.00  0.860          O  
ATOM  10541  H   GLY C 680      37.744  -8.391   7.122  1.00  1.060          H  
ATOM  10542 1HA  GLY C 680      37.689  -7.549   9.827  1.00  1.100          H  
ATOM  10543 2HA  GLY C 680      37.212  -6.536   8.473  1.00  1.100          H  
ATOM  10544  N   GLY C 681      34.685  -7.944   8.519  1.00  0.770          N  
ATOM  10545  CA  GLY C 681      33.262  -8.080   8.783  1.00  0.740          C  
ATOM  10546  C   GLY C 681      32.974  -9.157   9.816  1.00  0.860          C  
ATOM  10547  O   GLY C 681      32.294  -8.911  10.818  1.00  0.870          O  
ATOM  10548  H   GLY C 681      35.040  -8.145   7.572  1.00  0.920          H  
ATOM  10549 1HA  GLY C 681      32.859  -7.123   9.117  1.00  0.890          H  
ATOM  10550 2HA  GLY C 681      32.770  -8.332   7.853  1.00  0.890          H  
ATOM  10551  N   VAL C 682      33.499 -10.357   9.562  1.00  1.000          N  
ATOM  10552  CA  VAL C 682      33.317 -11.508  10.439  1.00  1.160          C  
ATOM  10553  C   VAL C 682      33.902 -11.239  11.814  1.00  1.150          C  
ATOM  10554  O   VAL C 682      33.290 -11.565  12.835  1.00  1.190          O  
ATOM  10555  CB  VAL C 682      33.960 -12.772   9.818  1.00  1.560          C  
ATOM  10556  CG1 VAL C 682      33.981 -13.939  10.833  1.00  1.560          C  
ATOM  10557  CG2 VAL C 682      33.153 -13.181   8.567  1.00  1.560          C  
ATOM  10558  H   VAL C 682      34.042 -10.457   8.696  1.00  1.200          H  
ATOM  10559  HA  VAL C 682      32.248 -11.689  10.545  1.00  1.390          H  
ATOM  10560  HB  VAL C 682      34.991 -12.547   9.534  1.00  1.870          H  
ATOM  10561 1HG1 VAL C 682      34.435 -14.811  10.368  1.00  1.870          H  
ATOM  10562 2HG1 VAL C 682      34.562 -13.668  11.716  1.00  1.870          H  
ATOM  10563 3HG1 VAL C 682      32.961 -14.179  11.133  1.00  1.870          H  
ATOM  10564 1HG2 VAL C 682      33.605 -14.059   8.108  1.00  1.870          H  
ATOM  10565 2HG2 VAL C 682      32.126 -13.408   8.856  1.00  1.870          H  
ATOM  10566 3HG2 VAL C 682      33.148 -12.368   7.852  1.00  1.870          H  
ATOM  10567  N   VAL C 683      35.088 -10.660  11.846  1.00  1.130          N  
ATOM  10568  CA  VAL C 683      35.731 -10.370  13.100  1.00  1.150          C  
ATOM  10569  C   VAL C 683      34.893  -9.388  13.895  1.00  1.060          C  
ATOM  10570  O   VAL C 683      34.669  -9.607  15.082  1.00  1.110          O  
ATOM  10571  CB  VAL C 683      37.130  -9.814  12.837  1.00  1.600          C  
ATOM  10572  CG1 VAL C 683      37.770  -9.297  14.120  1.00  1.600          C  
ATOM  10573  CG2 VAL C 683      37.962 -10.918  12.222  1.00  1.600          C  
ATOM  10574  H   VAL C 683      35.545 -10.417  10.967  1.00  1.360          H  
ATOM  10575  HA  VAL C 683      35.823 -11.298  13.664  1.00  1.380          H  
ATOM  10576  HB  VAL C 683      37.049  -8.983  12.135  1.00  1.920          H  
ATOM  10577 1HG1 VAL C 683      38.748  -8.902  13.897  1.00  1.920          H  
ATOM  10578 2HG1 VAL C 683      37.161  -8.508  14.539  1.00  1.920          H  
ATOM  10579 3HG1 VAL C 683      37.858 -10.108  14.843  1.00  1.920          H  
ATOM  10580 1HG2 VAL C 683      38.927 -10.538  11.979  1.00  1.920          H  
ATOM  10581 2HG2 VAL C 683      38.049 -11.747  12.919  1.00  1.920          H  
ATOM  10582 3HG2 VAL C 683      37.496 -11.267  11.323  1.00  1.920          H  
ATOM  10583  N   ALA C 684      34.418  -8.311  13.257  1.00  0.980          N  
ATOM  10584  CA  ALA C 684      33.592  -7.339  13.953  1.00  1.000          C  
ATOM  10585  C   ALA C 684      32.323  -7.957  14.497  1.00  0.960          C  
ATOM  10586  O   ALA C 684      31.950  -7.696  15.643  1.00  1.030          O  
ATOM  10587  CB  ALA C 684      33.236  -6.218  13.032  1.00  1.390          C  
ATOM  10588  H   ALA C 684      34.660  -8.145  12.278  1.00  1.180          H  
ATOM  10589  HA  ALA C 684      34.157  -6.951  14.782  1.00  1.200          H  
ATOM  10590 1HB  ALA C 684      32.660  -5.514  13.583  1.00  1.670          H  
ATOM  10591 2HB  ALA C 684      34.151  -5.768  12.680  1.00  1.670          H  
ATOM  10592 3HB  ALA C 684      32.660  -6.597  12.184  1.00  1.670          H  
ATOM  10593  N   ALA C 685      31.711  -8.851  13.715  1.00  0.940          N  
ATOM  10594  CA  ALA C 685      30.496  -9.543  14.108  1.00  1.050          C  
ATOM  10595  C   ALA C 685      30.738 -10.353  15.383  1.00  1.030          C  
ATOM  10596  O   ALA C 685      29.833 -10.537  16.191  1.00  1.230          O  
ATOM  10597  CB  ALA C 685      30.013 -10.426  12.977  1.00  1.430          C  
ATOM  10598  H   ALA C 685      32.068  -9.006  12.768  1.00  1.130          H  
ATOM  10599  HA  ALA C 685      29.733  -8.794  14.321  1.00  1.260          H  
ATOM  10600 1HB  ALA C 685      29.110 -10.896  13.275  1.00  1.710          H  
ATOM  10601 2HB  ALA C 685      29.837  -9.820  12.089  1.00  1.710          H  
ATOM  10602 3HB  ALA C 685      30.763 -11.178  12.756  1.00  1.710          H  
ATOM  10603  N   SER C 686      31.953 -10.851  15.564  1.00  1.000          N  
ATOM  10604  CA  SER C 686      32.300 -11.602  16.756  1.00  1.140          C  
ATOM  10605  C   SER C 686      32.829 -10.751  17.933  1.00  1.200          C  
ATOM  10606  O   SER C 686      33.124 -11.311  18.996  1.00  1.410          O  
ATOM  10607  CB  SER C 686      33.336 -12.654  16.418  1.00  1.540          C  
ATOM  10608  OG  SER C 686      32.818 -13.625  15.548  1.00  1.540          O  
ATOM  10609  H   SER C 686      32.660 -10.761  14.823  1.00  1.200          H  
ATOM  10610  HA  SER C 686      31.401 -12.114  17.094  1.00  1.370          H  
ATOM  10611 1HB  SER C 686      34.192 -12.159  15.948  1.00  1.850          H  
ATOM  10612 2HB  SER C 686      33.689 -13.126  17.327  1.00  1.850          H  
ATOM  10613  HG  SER C 686      33.537 -14.237  15.384  1.00  1.850          H  
ATOM  10614  N   HIS C 687      33.007  -9.426  17.778  1.00  1.140          N  
ATOM  10615  CA  HIS C 687      33.563  -8.669  18.903  1.00  1.390          C  
ATOM  10616  C   HIS C 687      32.594  -8.461  20.052  1.00  1.430          C  
ATOM  10617  O   HIS C 687      31.453  -8.026  19.882  1.00  1.830          O  
ATOM  10618  CB  HIS C 687      34.124  -7.275  18.522  1.00  1.850          C  
ATOM  10619  CG  HIS C 687      35.485  -7.242  17.869  1.00  1.850          C  
ATOM  10620  ND1 HIS C 687      36.569  -7.905  18.405  1.00  1.850          N  
ATOM  10621  CD2 HIS C 687      35.968  -6.535  16.816  1.00  1.850          C  
ATOM  10622  CE1 HIS C 687      37.641  -7.649  17.679  1.00  1.850          C  
ATOM  10623  NE2 HIS C 687      37.303  -6.817  16.716  1.00  1.850          N  
ATOM  10624  H   HIS C 687      32.725  -8.954  16.917  1.00  1.370          H  
ATOM  10625  HA  HIS C 687      34.402  -9.233  19.308  1.00  1.670          H  
ATOM  10626 1HB  HIS C 687      33.425  -6.806  17.825  1.00  2.220          H  
ATOM  10627 2HB  HIS C 687      34.165  -6.646  19.400  1.00  2.220          H  
ATOM  10628  HD2 HIS C 687      35.412  -5.855  16.181  1.00  2.220          H  
ATOM  10629  HE1 HIS C 687      38.640  -8.044  17.857  1.00  2.220          H  
ATOM  10630  HE2 HIS C 687      37.925  -6.437  16.021  1.00  2.220          H  
ATOM  10631  N   PHE C 688      33.114  -8.634  21.264  1.00  1.670          N  
ATOM  10632  CA  PHE C 688      32.357  -8.424  22.501  1.00  2.180          C  
ATOM  10633  C   PHE C 688      32.198  -6.936  22.779  1.00  2.230          C  
ATOM  10634  O   PHE C 688      31.396  -6.514  23.612  1.00  2.530          O  
ATOM  10635  CB  PHE C 688      33.040  -9.140  23.663  1.00  2.850          C  
ATOM  10636  CG  PHE C 688      34.361  -8.578  24.058  1.00  2.850          C  
ATOM  10637  CD1 PHE C 688      34.438  -7.609  25.039  1.00  2.850          C  
ATOM  10638  CD2 PHE C 688      35.533  -9.000  23.444  1.00  2.850          C  
ATOM  10639  CE1 PHE C 688      35.648  -7.088  25.414  1.00  2.850          C  
ATOM  10640  CE2 PHE C 688      36.744  -8.466  23.812  1.00  2.850          C  
ATOM  10641  CZ  PHE C 688      36.801  -7.511  24.800  1.00  2.850          C  
ATOM  10642  H   PHE C 688      34.065  -8.976  21.319  1.00  2.000          H  
ATOM  10643  HA  PHE C 688      31.363  -8.856  22.374  1.00  2.620          H  
ATOM  10644 1HB  PHE C 688      32.387  -9.108  24.534  1.00  3.420          H  
ATOM  10645 2HB  PHE C 688      33.182 -10.189  23.405  1.00  3.420          H  
ATOM  10646  HD1 PHE C 688      33.519  -7.264  25.525  1.00  3.420          H  
ATOM  10647  HD2 PHE C 688      35.494  -9.763  22.666  1.00  3.420          H  
ATOM  10648  HE1 PHE C 688      35.692  -6.330  26.195  1.00  3.420          H  
ATOM  10649  HE2 PHE C 688      37.661  -8.801  23.324  1.00  3.420          H  
ATOM  10650  HZ  PHE C 688      37.760  -7.089  25.095  1.00  3.420          H  
ATOM  10651  N   LEU C 689      32.989  -6.154  22.060  1.00  2.650          N  
ATOM  10652  CA  LEU C 689      33.044  -4.711  22.152  1.00  3.280          C  
ATOM  10653  C   LEU C 689      32.029  -4.031  21.247  1.00  3.380          C  
ATOM  10654  O   LEU C 689      31.946  -2.806  21.236  1.00  4.160          O  
ATOM  10655  CB  LEU C 689      34.445  -4.241  21.741  1.00  4.340          C  
ATOM  10656  CG  LEU C 689      35.616  -4.718  22.622  1.00  4.340          C  
ATOM  10657  CD1 LEU C 689      36.926  -4.326  21.979  1.00  4.340          C  
ATOM  10658  CD2 LEU C 689      35.522  -4.076  24.005  1.00  4.340          C  
ATOM  10659  H   LEU C 689      33.604  -6.619  21.414  1.00  3.180          H  
ATOM  10660  HA  LEU C 689      32.820  -4.421  23.175  1.00  3.940          H  
ATOM  10661 1HB  LEU C 689      34.635  -4.566  20.719  1.00  5.210          H  
ATOM  10662 2HB  LEU C 689      34.454  -3.155  21.750  1.00  5.210          H  
ATOM  10663  HG  LEU C 689      35.589  -5.796  22.711  1.00  5.210          H  
ATOM  10664 1HD1 LEU C 689      37.752  -4.668  22.604  1.00  5.210          H  
ATOM  10665 2HD1 LEU C 689      37.006  -4.785  20.992  1.00  5.210          H  
ATOM  10666 3HD1 LEU C 689      36.984  -3.249  21.878  1.00  5.210          H  
ATOM  10667 1HD2 LEU C 689      36.363  -4.402  24.613  1.00  5.210          H  
ATOM  10668 2HD2 LEU C 689      35.560  -3.003  23.914  1.00  5.210          H  
ATOM  10669 3HD2 LEU C 689      34.600  -4.358  24.497  1.00  5.210          H  
ATOM  10670  N   HIS C 690      31.283  -4.798  20.453  1.00  3.160          N  
ATOM  10671  CA  HIS C 690      30.327  -4.169  19.555  1.00  3.310          C  
ATOM  10672  C   HIS C 690      29.180  -3.562  20.342  1.00  3.180          C  
ATOM  10673  O   HIS C 690      28.646  -4.184  21.266  1.00  3.470          O  
ATOM  10674  CB  HIS C 690      29.806  -5.189  18.553  1.00  4.570          C  
ATOM  10675  CG  HIS C 690      29.001  -4.639  17.393  1.00  4.570          C  
ATOM  10676  ND1 HIS C 690      27.738  -4.154  17.548  1.00  4.570          N  
ATOM  10677  CD2 HIS C 690      29.274  -4.553  16.067  1.00  4.570          C  
ATOM  10678  CE1 HIS C 690      27.263  -3.773  16.381  1.00  4.570          C  
ATOM  10679  NE2 HIS C 690      28.169  -4.008  15.465  1.00  4.570          N  
ATOM  10680  H   HIS C 690      31.352  -5.819  20.474  1.00  3.790          H  
ATOM  10681  HA  HIS C 690      30.789  -3.367  19.008  1.00  3.970          H  
ATOM  10682 1HB  HIS C 690      30.650  -5.743  18.146  1.00  5.490          H  
ATOM  10683 2HB  HIS C 690      29.174  -5.895  19.088  1.00  5.490          H  
ATOM  10684  HD1 HIS C 690      27.171  -4.347  18.370  1.00  5.490          H  
ATOM  10685  HD2 HIS C 690      30.143  -4.832  15.465  1.00  5.490          H  
ATOM  10686  HE1 HIS C 690      26.264  -3.350  16.304  1.00  5.490          H  
ATOM  10687  N   ASN C 691      28.781  -2.356  19.950  1.00  3.390          N  
ATOM  10688  CA  ASN C 691      27.633  -1.682  20.539  1.00  3.820          C  
ATOM  10689  C   ASN C 691      26.463  -1.641  19.535  1.00  4.280          C  
ATOM  10690  O   ASN C 691      26.549  -0.896  18.558  1.00  4.900          O  
ATOM  10691  CB  ASN C 691      28.019  -0.287  20.977  1.00  5.180          C  
ATOM  10692  CG  ASN C 691      29.021  -0.312  22.093  1.00  5.180          C  
ATOM  10693  OD1 ASN C 691      28.765  -0.921  23.142  1.00  5.180          O  
ATOM  10694  ND2 ASN C 691      30.145   0.335  21.910  1.00  5.180          N  
ATOM  10695  H   ASN C 691      29.315  -1.888  19.218  1.00  4.070          H  
ATOM  10696  HA  ASN C 691      27.345  -2.233  21.424  1.00  4.580          H  
ATOM  10697 1HB  ASN C 691      28.453   0.251  20.129  1.00  6.210          H  
ATOM  10698 2HB  ASN C 691      27.134   0.260  21.300  1.00  6.210          H  
ATOM  10699 1HD2 ASN C 691      30.831   0.341  22.634  1.00  6.210          H  
ATOM  10700 2HD2 ASN C 691      30.320   0.820  21.048  1.00  6.210          H  
ATOM  10701  N   ASN C 692      25.355  -2.384  19.739  1.00  4.280          N  
ATOM  10702  CA  ASN C 692      25.020  -3.275  20.862  1.00  4.060          C  
ATOM  10703  C   ASN C 692      25.659  -4.685  20.714  1.00  3.580          C  
ATOM  10704  O   ASN C 692      26.306  -4.941  19.699  1.00  3.850          O  
ATOM  10705  CB  ASN C 692      23.485  -3.285  20.894  1.00  5.770          C  
ATOM  10706  CG  ASN C 692      22.938  -1.971  21.405  1.00  5.770          C  
ATOM  10707  OD1 ASN C 692      23.372  -1.494  22.465  1.00  5.770          O  
ATOM  10708  ND2 ASN C 692      22.024  -1.366  20.683  1.00  5.770          N  
ATOM  10709  H   ASN C 692      24.655  -2.279  19.014  1.00  5.140          H  
ATOM  10710  HA  ASN C 692      25.368  -2.821  21.784  1.00  4.870          H  
ATOM  10711 1HB  ASN C 692      23.152  -3.395  19.877  1.00  6.930          H  
ATOM  10712 2HB  ASN C 692      23.045  -4.079  21.425  1.00  6.930          H  
ATOM  10713 1HD2 ASN C 692      21.650  -0.489  20.991  1.00  6.930          H  
ATOM  10714 2HD2 ASN C 692      21.685  -1.760  19.811  1.00  6.930          H  
ATOM  10715  N   PRO C 693      25.513  -5.625  21.677  1.00  3.320          N  
ATOM  10716  CA  PRO C 693      26.086  -6.980  21.635  1.00  3.200          C  
ATOM  10717  C   PRO C 693      25.654  -7.734  20.389  1.00  3.140          C  
ATOM  10718  O   PRO C 693      24.486  -7.699  20.044  1.00  3.520          O  
ATOM  10719  CB  PRO C 693      25.533  -7.608  22.926  1.00  4.800          C  
ATOM  10720  CG  PRO C 693      25.291  -6.424  23.856  1.00  4.800          C  
ATOM  10721  CD  PRO C 693      24.803  -5.327  22.952  1.00  4.800          C  
ATOM  10722  HA  PRO C 693      27.191  -6.899  21.674  1.00  3.840          H  
ATOM  10723 1HB  PRO C 693      24.617  -8.170  22.704  1.00  5.760          H  
ATOM  10724 2HB  PRO C 693      26.261  -8.327  23.332  1.00  5.760          H  
ATOM  10725 1HG  PRO C 693      24.539  -6.692  24.615  1.00  5.760          H  
ATOM  10726 2HG  PRO C 693      26.213  -6.164  24.400  1.00  5.760          H  
ATOM  10727 1HD  PRO C 693      23.729  -5.467  22.845  1.00  5.760          H  
ATOM  10728 2HD  PRO C 693      25.072  -4.347  23.363  1.00  5.760          H  
ATOM  10729  N   ASN C 694      26.561  -8.504  19.787  1.00  3.140          N  
ATOM  10730  CA  ASN C 694      26.268  -9.203  18.529  1.00  3.400          C  
ATOM  10731  C   ASN C 694      25.288 -10.363  18.508  1.00  2.900          C  
ATOM  10732  O   ASN C 694      24.719 -10.585  17.455  1.00  3.030          O  
ATOM  10733  CB  ASN C 694      27.540  -9.629  17.861  1.00  4.660          C  
ATOM  10734  CG  ASN C 694      28.223  -8.475  17.192  1.00  4.660          C  
ATOM  10735  OD1 ASN C 694      27.683  -7.870  16.246  1.00  4.660          O  
ATOM  10736  ND2 ASN C 694      29.405  -8.177  17.649  1.00  4.660          N  
ATOM  10737  H   ASN C 694      27.500  -8.515  20.157  1.00  3.770          H  
ATOM  10738  HA  ASN C 694      25.840  -8.479  17.863  1.00  4.080          H  
ATOM  10739 1HB  ASN C 694      28.216 -10.060  18.590  1.00  5.590          H  
ATOM  10740 2HB  ASN C 694      27.322 -10.394  17.119  1.00  5.590          H  
ATOM  10741 1HD2 ASN C 694      29.927  -7.428  17.244  1.00  5.590          H  
ATOM  10742 2HD2 ASN C 694      29.803  -8.696  18.413  1.00  5.590          H  
ATOM  10743  N   SER C 695      25.072 -11.107  19.586  1.00  2.910          N  
ATOM  10744  CA  SER C 695      24.123 -12.241  19.575  1.00  2.840          C  
ATOM  10745  C   SER C 695      24.266 -13.203  18.382  1.00  2.430          C  
ATOM  10746  O   SER C 695      25.383 -13.544  17.987  1.00  2.840          O  
ATOM  10747  CB  SER C 695      22.697 -11.725  19.664  1.00  4.000          C  
ATOM  10748  OG  SER C 695      21.790 -12.798  19.792  1.00  4.000          O  
ATOM  10749  H   SER C 695      25.567 -10.896  20.437  1.00  3.490          H  
ATOM  10750  HA  SER C 695      24.303 -12.821  20.473  1.00  3.410          H  
ATOM  10751 1HB  SER C 695      22.626 -11.074  20.548  1.00  4.800          H  
ATOM  10752 2HB  SER C 695      22.437 -11.114  18.808  1.00  4.800          H  
ATOM  10753  HG  SER C 695      20.918 -12.397  19.923  1.00  4.800          H  
ATOM  10754  N   VAL C 696      23.125 -13.702  17.865  1.00  2.020          N  
ATOM  10755  CA  VAL C 696      23.074 -14.630  16.727  1.00  2.140          C  
ATOM  10756  C   VAL C 696      23.295 -14.070  15.288  1.00  1.580          C  
ATOM  10757  O   VAL C 696      23.715 -14.843  14.407  1.00  1.510          O  
ATOM  10758  CB  VAL C 696      21.803 -15.479  16.785  1.00  2.950          C  
ATOM  10759  CG1 VAL C 696      20.527 -14.702  16.377  1.00  2.950          C  
ATOM  10760  CG2 VAL C 696      21.994 -16.723  15.909  1.00  2.950          C  
ATOM  10761  H   VAL C 696      22.253 -13.410  18.309  1.00  2.420          H  
ATOM  10762  HA  VAL C 696      23.890 -15.339  16.887  1.00  2.570          H  
ATOM  10763  HB  VAL C 696      21.683 -15.780  17.812  1.00  3.540          H  
ATOM  10764 1HG1 VAL C 696      19.667 -15.341  16.461  1.00  3.540          H  
ATOM  10765 2HG1 VAL C 696      20.389 -13.861  17.038  1.00  3.540          H  
ATOM  10766 3HG1 VAL C 696      20.603 -14.358  15.352  1.00  3.540          H  
ATOM  10767 1HG2 VAL C 696      21.152 -17.364  15.998  1.00  3.540          H  
ATOM  10768 2HG2 VAL C 696      22.113 -16.462  14.878  1.00  3.540          H  
ATOM  10769 3HG2 VAL C 696      22.883 -17.250  16.248  1.00  3.540          H  
ATOM  10770  N   PRO C 697      23.063 -12.769  14.969  1.00  1.500          N  
ATOM  10771  CA  PRO C 697      23.281 -12.180  13.664  1.00  1.500          C  
ATOM  10772  C   PRO C 697      24.584 -12.492  12.910  1.00  1.080          C  
ATOM  10773  O   PRO C 697      24.506 -12.529  11.678  1.00  1.230          O  
ATOM  10774  CB  PRO C 697      23.136 -10.700  13.977  1.00  2.250          C  
ATOM  10775  CG  PRO C 697      22.147 -10.660  15.097  1.00  2.250          C  
ATOM  10776  CD  PRO C 697      22.394 -11.832  15.906  1.00  2.250          C  
ATOM  10777  HA  PRO C 697      22.417 -12.474  13.046  1.00  1.800          H  
ATOM  10778 1HB  PRO C 697      24.108 -10.253  14.279  1.00  2.700          H  
ATOM  10779 2HB  PRO C 697      22.782 -10.156  13.093  1.00  2.700          H  
ATOM  10780 1HG  PRO C 697      22.320  -9.758  15.682  1.00  2.700          H  
ATOM  10781 2HG  PRO C 697      21.122 -10.594  14.706  1.00  2.700          H  
ATOM  10782 1HD  PRO C 697      22.962 -11.547  16.671  1.00  2.700          H  
ATOM  10783 2HD  PRO C 697      21.456 -12.189  16.230  1.00  2.700          H  
ATOM  10784  N   PRO C 698      25.789 -12.740  13.500  1.00  1.090          N  
ATOM  10785  CA  PRO C 698      27.017 -13.072  12.767  1.00  1.440          C  
ATOM  10786  C   PRO C 698      26.802 -14.102  11.638  1.00  1.310          C  
ATOM  10787  O   PRO C 698      27.478 -14.032  10.603  1.00  1.970          O  
ATOM  10788  CB  PRO C 698      27.957 -13.537  13.898  1.00  2.160          C  
ATOM  10789  CG  PRO C 698      27.489 -12.701  15.093  1.00  2.160          C  
ATOM  10790  CD  PRO C 698      26.016 -12.658  14.976  1.00  2.160          C  
ATOM  10791  HA  PRO C 698      27.419 -12.162  12.341  1.00  1.730          H  
ATOM  10792 1HB  PRO C 698      27.854 -14.600  14.080  1.00  2.590          H  
ATOM  10793 2HB  PRO C 698      29.013 -13.337  13.637  1.00  2.590          H  
ATOM  10794 1HG  PRO C 698      27.781 -13.119  16.074  1.00  2.590          H  
ATOM  10795 2HG  PRO C 698      27.905 -11.706  15.055  1.00  2.590          H  
ATOM  10796 1HD  PRO C 698      25.724 -13.532  15.496  1.00  2.590          H  
ATOM  10797 2HD  PRO C 698      25.574 -11.745  15.433  1.00  2.590          H  
ATOM  10798  N   GLY C 699      25.866 -15.044  11.809  1.00  1.010          N  
ATOM  10799  CA  GLY C 699      25.625 -16.006  10.735  1.00  1.350          C  
ATOM  10800  C   GLY C 699      25.044 -15.275   9.527  1.00  1.190          C  
ATOM  10801  O   GLY C 699      25.358 -15.594   8.373  1.00  1.270          O  
ATOM  10802  H   GLY C 699      25.301 -15.091  12.662  1.00  1.210          H  
ATOM  10803 1HA  GLY C 699      26.562 -16.490  10.441  1.00  1.620          H  
ATOM  10804 2HA  GLY C 699      24.952 -16.788  11.081  1.00  1.620          H  
ATOM  10805  N   PHE C 700      24.157 -14.311   9.794  1.00  1.240          N  
ATOM  10806  CA  PHE C 700      23.484 -13.528   8.767  1.00  1.530          C  
ATOM  10807  C   PHE C 700      24.473 -12.539   8.212  1.00  1.260          C  
ATOM  10808  O   PHE C 700      24.405 -12.176   7.039  1.00  1.320          O  
ATOM  10809  CB  PHE C 700      22.282 -12.791   9.326  1.00  2.030          C  
ATOM  10810  CG  PHE C 700      21.096 -13.657   9.639  1.00  2.030          C  
ATOM  10811  CD1 PHE C 700      20.865 -14.104  10.937  1.00  2.030          C  
ATOM  10812  CD2 PHE C 700      20.175 -13.998   8.651  1.00  2.030          C  
ATOM  10813  CE1 PHE C 700      19.752 -14.836  11.235  1.00  2.030          C  
ATOM  10814  CE2 PHE C 700      19.055 -14.742   8.973  1.00  2.030          C  
ATOM  10815  CZ  PHE C 700      18.851 -15.141  10.263  1.00  2.030          C  
ATOM  10816  H   PHE C 700      23.983 -14.074  10.764  1.00  1.490          H  
ATOM  10817  HA  PHE C 700      23.161 -14.184   7.961  1.00  1.840          H  
ATOM  10818 1HB  PHE C 700      22.564 -12.266  10.230  1.00  2.430          H  
ATOM  10819 2HB  PHE C 700      21.973 -12.027   8.626  1.00  2.430          H  
ATOM  10820  HD1 PHE C 700      21.564 -13.865  11.721  1.00  2.430          H  
ATOM  10821  HD2 PHE C 700      20.337 -13.667   7.624  1.00  2.430          H  
ATOM  10822  HE1 PHE C 700      19.580 -15.166  12.258  1.00  2.430          H  
ATOM  10823  HE2 PHE C 700      18.326 -15.002   8.221  1.00  2.430          H  
ATOM  10824  HZ  PHE C 700      17.968 -15.698  10.515  1.00  2.430          H  
ATOM  10825  N   MET C 701      25.401 -12.091   9.052  1.00  1.170          N  
ATOM  10826  CA  MET C 701      26.381 -11.147   8.560  1.00  1.420          C  
ATOM  10827  C   MET C 701      27.178 -11.898   7.507  1.00  1.170          C  
ATOM  10828  O   MET C 701      27.436 -11.375   6.432  1.00  1.320          O  
ATOM  10829  CB  MET C 701      27.263 -10.642   9.681  1.00  1.890          C  
ATOM  10830  CG  MET C 701      26.496  -9.905  10.778  1.00  1.890          C  
ATOM  10831  SD  MET C 701      25.570  -8.531  10.236  1.00  1.890          S  
ATOM  10832  CE  MET C 701      23.866  -9.114  10.015  1.00  1.890          C  
ATOM  10833  H   MET C 701      25.358 -12.380  10.034  1.00  1.400          H  
ATOM  10834  HA  MET C 701      25.891 -10.304   8.076  1.00  1.700          H  
ATOM  10835 1HB  MET C 701      27.823 -11.466  10.104  1.00  2.270          H  
ATOM  10836 2HB  MET C 701      27.976  -9.936   9.268  1.00  2.270          H  
ATOM  10837 1HG  MET C 701      25.817 -10.568  11.239  1.00  2.270          H  
ATOM  10838 2HG  MET C 701      27.206  -9.572  11.530  1.00  2.270          H  
ATOM  10839 1HE  MET C 701      23.252  -8.294   9.675  1.00  2.270          H  
ATOM  10840 2HE  MET C 701      23.834  -9.898   9.282  1.00  2.270          H  
ATOM  10841 3HE  MET C 701      23.462  -9.493  10.949  1.00  2.270          H  
ATOM  10842  N   GLY C 702      27.479 -13.185   7.756  1.00  1.020          N  
ATOM  10843  CA  GLY C 702      28.195 -14.000   6.780  1.00  1.190          C  
ATOM  10844  C   GLY C 702      27.440 -14.003   5.443  1.00  0.990          C  
ATOM  10845  O   GLY C 702      28.030 -13.775   4.388  1.00  1.070          O  
ATOM  10846  H   GLY C 702      27.271 -13.566   8.686  1.00  1.220          H  
ATOM  10847 1HA  GLY C 702      29.197 -13.597   6.639  1.00  1.430          H  
ATOM  10848 2HA  GLY C 702      28.293 -15.017   7.162  1.00  1.430          H  
ATOM  10849  N   LEU C 703      26.109 -14.119   5.485  1.00  0.950          N  
ATOM  10850  CA  LEU C 703      25.332 -14.090   4.244  1.00  1.110          C  
ATOM  10851  C   LEU C 703      25.544 -12.789   3.502  1.00  1.080          C  
ATOM  10852  O   LEU C 703      25.877 -12.784   2.304  1.00  1.300          O  
ATOM  10853  CB  LEU C 703      23.812 -14.273   4.577  1.00  1.490          C  
ATOM  10854  CG  LEU C 703      22.641 -14.227   3.444  1.00  1.490          C  
ATOM  10855  CD1 LEU C 703      22.201 -12.826   3.201  1.00  1.490          C  
ATOM  10856  CD2 LEU C 703      23.059 -14.790   2.169  1.00  1.490          C  
ATOM  10857  H   LEU C 703      25.677 -14.350   6.388  1.00  1.140          H  
ATOM  10858  HA  LEU C 703      25.668 -14.897   3.620  1.00  1.330          H  
ATOM  10859 1HB  LEU C 703      23.715 -15.230   5.070  1.00  1.790          H  
ATOM  10860 2HB  LEU C 703      23.539 -13.521   5.291  1.00  1.790          H  
ATOM  10861  HG  LEU C 703      21.790 -14.789   3.822  1.00  1.790          H  
ATOM  10862 1HD1 LEU C 703      21.398 -12.819   2.481  1.00  1.790          H  
ATOM  10863 2HD1 LEU C 703      21.850 -12.407   4.136  1.00  1.790          H  
ATOM  10864 3HD1 LEU C 703      23.002 -12.232   2.820  1.00  1.790          H  
ATOM  10865 1HD2 LEU C 703      22.222 -14.751   1.472  1.00  1.790          H  
ATOM  10866 2HD2 LEU C 703      23.897 -14.256   1.738  1.00  1.790          H  
ATOM  10867 3HD2 LEU C 703      23.319 -15.765   2.351  1.00  1.790          H  
ATOM  10868  N   TRP C 704      25.388 -11.682   4.196  1.00  0.960          N  
ATOM  10869  CA  TRP C 704      25.501 -10.419   3.507  1.00  1.150          C  
ATOM  10870  C   TRP C 704      26.895 -10.100   3.033  1.00  1.030          C  
ATOM  10871  O   TRP C 704      27.100  -9.776   1.864  1.00  1.260          O  
ATOM  10872  CB  TRP C 704      25.050  -9.319   4.438  1.00  1.530          C  
ATOM  10873  CG  TRP C 704      23.671  -9.469   4.750  1.00  1.530          C  
ATOM  10874  CD1 TRP C 704      23.148  -9.747   5.959  1.00  1.530          C  
ATOM  10875  CD2 TRP C 704      22.574  -9.426   3.839  1.00  1.530          C  
ATOM  10876  NE1 TRP C 704      21.819  -9.881   5.863  1.00  1.530          N  
ATOM  10877  CE2 TRP C 704      21.451  -9.682   4.566  1.00  1.530          C  
ATOM  10878  CE3 TRP C 704      22.461  -9.206   2.467  1.00  1.530          C  
ATOM  10879  CZ2 TRP C 704      20.235  -9.722   3.989  1.00  1.530          C  
ATOM  10880  CZ3 TRP C 704      21.234  -9.245   1.906  1.00  1.530          C  
ATOM  10881  CH2 TRP C 704      20.166  -9.488   2.631  1.00  1.530          C  
ATOM  10882  H   TRP C 704      25.134 -11.748   5.192  1.00  1.150          H  
ATOM  10883  HA  TRP C 704      24.862 -10.463   2.636  1.00  1.380          H  
ATOM  10884 1HB  TRP C 704      25.619  -9.389   5.367  1.00  1.840          H  
ATOM  10885 2HB  TRP C 704      25.226  -8.352   4.011  1.00  1.840          H  
ATOM  10886  HD1 TRP C 704      23.723  -9.863   6.872  1.00  1.840          H  
ATOM  10887  HE1 TRP C 704      21.205 -10.109   6.634  1.00  1.840          H  
ATOM  10888  HE3 TRP C 704      23.323  -9.008   1.864  1.00  1.840          H  
ATOM  10889  HZ2 TRP C 704      19.346  -9.936   4.561  1.00  1.840          H  
ATOM  10890  HZ3 TRP C 704      21.131  -9.076   0.861  1.00  1.840          H  
ATOM  10891  HH2 TRP C 704      19.221  -9.513   2.129  1.00  1.840          H  
ATOM  10892  N   LEU C 705      27.863 -10.254   3.914  1.00  0.770          N  
ATOM  10893  CA  LEU C 705      29.238  -9.899   3.644  1.00  0.740          C  
ATOM  10894  C   LEU C 705      29.790 -10.675   2.468  1.00  0.640          C  
ATOM  10895  O   LEU C 705      30.451 -10.095   1.601  1.00  0.630          O  
ATOM  10896  CB  LEU C 705      30.032 -10.209   4.902  1.00  1.050          C  
ATOM  10897  CG  LEU C 705      30.162  -9.119   5.992  1.00  1.050          C  
ATOM  10898  CD1 LEU C 705      28.819  -8.355   6.244  1.00  1.050          C  
ATOM  10899  CD2 LEU C 705      30.540  -9.842   7.274  1.00  1.050          C  
ATOM  10900  H   LEU C 705      27.623 -10.594   4.843  1.00  0.920          H  
ATOM  10901  HA  LEU C 705      29.284  -8.835   3.410  1.00  0.890          H  
ATOM  10902 1HB  LEU C 705      29.633 -11.116   5.357  1.00  1.260          H  
ATOM  10903 2HB  LEU C 705      31.036 -10.419   4.580  1.00  1.260          H  
ATOM  10904  HG  LEU C 705      30.919  -8.424   5.719  1.00  1.260          H  
ATOM  10905 1HD1 LEU C 705      28.967  -7.625   7.034  1.00  1.260          H  
ATOM  10906 2HD1 LEU C 705      28.507  -7.829   5.344  1.00  1.260          H  
ATOM  10907 3HD1 LEU C 705      28.042  -9.040   6.543  1.00  1.260          H  
ATOM  10908 1HD2 LEU C 705      30.637  -9.127   8.078  1.00  1.260          H  
ATOM  10909 2HD2 LEU C 705      29.764 -10.555   7.533  1.00  1.260          H  
ATOM  10910 3HD2 LEU C 705      31.483 -10.373   7.132  1.00  1.260          H  
ATOM  10911  N   VAL C 706      29.466 -11.971   2.420  1.00  0.610          N  
ATOM  10912  CA  VAL C 706      29.915 -12.834   1.354  1.00  0.560          C  
ATOM  10913  C   VAL C 706      29.220 -12.466   0.052  1.00  0.530          C  
ATOM  10914  O   VAL C 706      29.896 -12.304  -0.961  1.00  0.540          O  
ATOM  10915  CB  VAL C 706      29.687 -14.304   1.740  1.00  0.800          C  
ATOM  10916  CG1 VAL C 706      29.971 -15.253   0.579  1.00  0.800          C  
ATOM  10917  CG2 VAL C 706      30.602 -14.631   2.892  1.00  0.800          C  
ATOM  10918  H   VAL C 706      28.912 -12.388   3.172  1.00  0.730          H  
ATOM  10919  HA  VAL C 706      30.981 -12.700   1.231  1.00  0.670          H  
ATOM  10920  HB  VAL C 706      28.656 -14.423   2.041  1.00  0.960          H  
ATOM  10921 1HG1 VAL C 706      29.800 -16.283   0.892  1.00  0.960          H  
ATOM  10922 2HG1 VAL C 706      29.302 -15.020  -0.230  1.00  0.960          H  
ATOM  10923 3HG1 VAL C 706      31.005 -15.144   0.249  1.00  0.960          H  
ATOM  10924 1HG2 VAL C 706      30.437 -15.631   3.202  1.00  0.960          H  
ATOM  10925 2HG2 VAL C 706      31.635 -14.508   2.580  1.00  0.960          H  
ATOM  10926 3HG2 VAL C 706      30.395 -13.969   3.724  1.00  0.960          H  
ATOM  10927  N   ALA C 707      27.896 -12.300   0.043  1.00  0.530          N  
ATOM  10928  CA  ALA C 707      27.253 -11.959  -1.218  1.00  0.530          C  
ATOM  10929  C   ALA C 707      27.816 -10.648  -1.768  1.00  0.550          C  
ATOM  10930  O   ALA C 707      28.060 -10.521  -2.970  1.00  0.570          O  
ATOM  10931  CB  ALA C 707      25.753 -11.843  -1.032  1.00  0.740          C  
ATOM  10932  H   ALA C 707      27.333 -12.437   0.889  1.00  0.640          H  
ATOM  10933  HA  ALA C 707      27.463 -12.747  -1.931  1.00  0.640          H  
ATOM  10934 1HB  ALA C 707      25.278 -11.612  -1.984  1.00  0.890          H  
ATOM  10935 2HB  ALA C 707      25.378 -12.789  -0.651  1.00  0.890          H  
ATOM  10936 3HB  ALA C 707      25.538 -11.052  -0.310  1.00  0.890          H  
ATOM  10937  N   GLY C 708      28.076  -9.688  -0.882  1.00  0.570          N  
ATOM  10938  CA  GLY C 708      28.584  -8.381  -1.260  1.00  0.600          C  
ATOM  10939  C   GLY C 708      29.928  -8.447  -1.964  1.00  0.600          C  
ATOM  10940  O   GLY C 708      30.094  -7.855  -3.035  1.00  0.600          O  
ATOM  10941  H   GLY C 708      27.858  -9.853   0.106  1.00  0.680          H  
ATOM  10942 1HA  GLY C 708      27.857  -7.903  -1.916  1.00  0.720          H  
ATOM  10943 2HA  GLY C 708      28.658  -7.760  -0.379  1.00  0.720          H  
ATOM  10944  N   ILE C 709      30.904  -9.137  -1.359  1.00  0.600          N  
ATOM  10945  CA  ILE C 709      32.227  -9.242  -1.975  1.00  0.590          C  
ATOM  10946  C   ILE C 709      32.175 -10.094  -3.253  1.00  0.550          C  
ATOM  10947  O   ILE C 709      32.930  -9.861  -4.197  1.00  0.570          O  
ATOM  10948  CB  ILE C 709      33.273  -9.780  -0.970  1.00  0.830          C  
ATOM  10949  CG1 ILE C 709      32.897 -11.220  -0.576  1.00  0.830          C  
ATOM  10950  CG2 ILE C 709      33.417  -8.824   0.247  1.00  0.830          C  
ATOM  10951  CD1 ILE C 709      33.802 -11.876   0.328  1.00  0.830          C  
ATOM  10952  H   ILE C 709      30.706  -9.583  -0.453  1.00  0.720          H  
ATOM  10953  HA  ILE C 709      32.542  -8.242  -2.254  1.00  0.710          H  
ATOM  10954  HB  ILE C 709      34.234  -9.834  -1.468  1.00  1.000          H  
ATOM  10955 1HG1 ILE C 709      31.928 -11.212  -0.149  1.00  1.000          H  
ATOM  10956 2HG1 ILE C 709      32.887 -11.834  -1.463  1.00  1.000          H  
ATOM  10957 1HG2 ILE C 709      34.187  -9.177   0.931  1.00  1.000          H  
ATOM  10958 2HG2 ILE C 709      33.693  -7.836  -0.100  1.00  1.000          H  
ATOM  10959 3HG2 ILE C 709      32.475  -8.767   0.770  1.00  1.000          H  
ATOM  10960 1HD1 ILE C 709      33.459 -12.892   0.525  1.00  1.000          H  
ATOM  10961 2HD1 ILE C 709      34.771 -11.891  -0.093  1.00  1.000          H  
ATOM  10962 3HD1 ILE C 709      33.803 -11.323   1.221  1.00  1.000          H  
ATOM  10963  N   ILE C 710      31.250 -11.051  -3.335  1.00  0.510          N  
ATOM  10964  CA  ILE C 710      31.160 -11.817  -4.568  1.00  0.510          C  
ATOM  10965  C   ILE C 710      30.753 -10.850  -5.665  1.00  0.520          C  
ATOM  10966  O   ILE C 710      31.337 -10.843  -6.751  1.00  0.570          O  
ATOM  10967  CB  ILE C 710      30.154 -12.964  -4.461  1.00  0.710          C  
ATOM  10968  CG1 ILE C 710      30.689 -13.976  -3.475  1.00  0.710          C  
ATOM  10969  CG2 ILE C 710      29.985 -13.616  -5.877  1.00  0.710          C  
ATOM  10970  CD1 ILE C 710      29.667 -14.942  -3.018  1.00  0.710          C  
ATOM  10971  H   ILE C 710      30.657 -11.274  -2.526  1.00  0.610          H  
ATOM  10972  HA  ILE C 710      32.126 -12.235  -4.806  1.00  0.610          H  
ATOM  10973  HB  ILE C 710      29.210 -12.600  -4.083  1.00  0.860          H  
ATOM  10974 1HG1 ILE C 710      31.512 -14.528  -3.928  1.00  0.860          H  
ATOM  10975 2HG1 ILE C 710      31.076 -13.456  -2.620  1.00  0.860          H  
ATOM  10976 1HG2 ILE C 710      29.306 -14.445  -5.848  1.00  0.860          H  
ATOM  10977 2HG2 ILE C 710      29.600 -12.882  -6.584  1.00  0.860          H  
ATOM  10978 3HG2 ILE C 710      30.959 -13.971  -6.224  1.00  0.860          H  
ATOM  10979 1HD1 ILE C 710      30.107 -15.595  -2.302  1.00  0.860          H  
ATOM  10980 2HD1 ILE C 710      28.855 -14.412  -2.547  1.00  0.860          H  
ATOM  10981 3HD1 ILE C 710      29.287 -15.519  -3.840  1.00  0.860          H  
ATOM  10982  N   ILE C 711      29.769 -10.012  -5.402  1.00  0.500          N  
ATOM  10983  CA  ILE C 711      29.353  -9.065  -6.407  1.00  0.530          C  
ATOM  10984  C   ILE C 711      30.434  -8.058  -6.763  1.00  0.510          C  
ATOM  10985  O   ILE C 711      30.698  -7.832  -7.937  1.00  0.550          O  
ATOM  10986  CB  ILE C 711      28.146  -8.275  -5.936  1.00  0.730          C  
ATOM  10987  CG1 ILE C 711      26.950  -9.239  -5.783  1.00  0.730          C  
ATOM  10988  CG2 ILE C 711      27.905  -7.111  -6.978  1.00  0.730          C  
ATOM  10989  CD1 ILE C 711      25.786  -8.684  -4.974  1.00  0.730          C  
ATOM  10990  H   ILE C 711      29.282 -10.061  -4.496  1.00  0.600          H  
ATOM  10991  HA  ILE C 711      29.090  -9.623  -7.309  1.00  0.640          H  
ATOM  10992  HB  ILE C 711      28.334  -7.852  -4.947  1.00  0.880          H  
ATOM  10993 1HG1 ILE C 711      26.591  -9.516  -6.767  1.00  0.880          H  
ATOM  10994 2HG1 ILE C 711      27.299 -10.123  -5.289  1.00  0.880          H  
ATOM  10995 1HG2 ILE C 711      27.060  -6.522  -6.710  1.00  0.880          H  
ATOM  10996 2HG2 ILE C 711      28.749  -6.448  -7.034  1.00  0.880          H  
ATOM  10997 3HG2 ILE C 711      27.740  -7.543  -7.959  1.00  0.880          H  
ATOM  10998 1HD1 ILE C 711      25.037  -9.440  -4.891  1.00  0.880          H  
ATOM  10999 2HD1 ILE C 711      26.134  -8.426  -3.974  1.00  0.880          H  
ATOM  11000 3HD1 ILE C 711      25.370  -7.801  -5.454  1.00  0.880          H  
ATOM  11001  N   ALA C 712      31.025  -7.419  -5.748  1.00  0.490          N  
ATOM  11002  CA  ALA C 712      32.046  -6.392  -5.938  1.00  0.470          C  
ATOM  11003  C   ALA C 712      33.329  -6.885  -6.623  1.00  0.470          C  
ATOM  11004  O   ALA C 712      33.950  -6.135  -7.383  1.00  0.520          O  
ATOM  11005  CB  ALA C 712      32.391  -5.773  -4.592  1.00  0.670          C  
ATOM  11006  H   ALA C 712      30.732  -7.649  -4.795  1.00  0.590          H  
ATOM  11007  HA  ALA C 712      31.616  -5.625  -6.574  1.00  0.560          H  
ATOM  11008 1HB  ALA C 712      33.113  -4.973  -4.724  1.00  0.800          H  
ATOM  11009 2HB  ALA C 712      31.491  -5.374  -4.134  1.00  0.800          H  
ATOM  11010 3HB  ALA C 712      32.807  -6.531  -3.952  1.00  0.800          H  
ATOM  11011  N   PHE C 713      33.756  -8.120  -6.362  1.00  0.460          N  
ATOM  11012  CA  PHE C 713      35.016  -8.591  -6.916  1.00  0.580          C  
ATOM  11013  C   PHE C 713      34.950  -9.810  -7.858  1.00  0.580          C  
ATOM  11014  O   PHE C 713      35.899 -10.049  -8.626  1.00  0.610          O  
ATOM  11015  CB  PHE C 713      35.909  -8.911  -5.742  1.00  0.760          C  
ATOM  11016  CG  PHE C 713      36.051  -7.744  -4.811  1.00  0.760          C  
ATOM  11017  CD1 PHE C 713      35.364  -7.784  -3.623  1.00  0.760          C  
ATOM  11018  CD2 PHE C 713      36.819  -6.626  -5.085  1.00  0.760          C  
ATOM  11019  CE1 PHE C 713      35.428  -6.789  -2.731  1.00  0.760          C  
ATOM  11020  CE2 PHE C 713      36.880  -5.619  -4.166  1.00  0.760          C  
ATOM  11021  CZ  PHE C 713      36.180  -5.723  -2.995  1.00  0.760          C  
ATOM  11022  H   PHE C 713      33.258  -8.714  -5.698  1.00  0.550          H  
ATOM  11023  HA  PHE C 713      35.468  -7.772  -7.463  1.00  0.700          H  
ATOM  11024 1HB  PHE C 713      35.478  -9.734  -5.184  1.00  0.920          H  
ATOM  11025 2HB  PHE C 713      36.870  -9.221  -6.074  1.00  0.920          H  
ATOM  11026  HD1 PHE C 713      34.769  -8.647  -3.413  1.00  0.920          H  
ATOM  11027  HD2 PHE C 713      37.364  -6.548  -6.020  1.00  0.920          H  
ATOM  11028  HE1 PHE C 713      34.877  -6.851  -1.798  1.00  0.920          H  
ATOM  11029  HE2 PHE C 713      37.474  -4.738  -4.354  1.00  0.920          H  
ATOM  11030  HZ  PHE C 713      36.226  -4.952  -2.275  1.00  0.920          H  
ATOM  11031  N   GLY C 714      33.856 -10.583  -7.815  1.00  0.690          N  
ATOM  11032  CA  GLY C 714      33.757 -11.840  -8.542  1.00  0.750          C  
ATOM  11033  C   GLY C 714      33.943 -11.705 -10.036  1.00  0.700          C  
ATOM  11034  O   GLY C 714      34.592 -12.535 -10.670  1.00  0.710          O  
ATOM  11035  H   GLY C 714      33.051 -10.353  -7.237  1.00  0.830          H  
ATOM  11036 1HA  GLY C 714      34.493 -12.526  -8.143  1.00  0.900          H  
ATOM  11037 2HA  GLY C 714      32.782 -12.282  -8.335  1.00  0.900          H  
ATOM  11038  N   GLY C 715      33.480 -10.609 -10.603  1.00  0.780          N  
ATOM  11039  CA  GLY C 715      33.608 -10.383 -12.034  1.00  0.910          C  
ATOM  11040  C   GLY C 715      35.064 -10.310 -12.509  1.00  0.850          C  
ATOM  11041  O   GLY C 715      35.322 -10.404 -13.710  1.00  1.030          O  
ATOM  11042  H   GLY C 715      32.959  -9.960 -10.026  1.00  0.940          H  
ATOM  11043 1HA  GLY C 715      33.099 -11.185 -12.565  1.00  1.090          H  
ATOM  11044 2HA  GLY C 715      33.091  -9.464 -12.300  1.00  1.090          H  
ATOM  11045  N   ALA C 716      36.015 -10.099 -11.587  1.00  0.720          N  
ATOM  11046  CA  ALA C 716      37.424 -10.017 -11.948  1.00  0.780          C  
ATOM  11047  C   ALA C 716      38.198 -11.304 -11.616  1.00  0.750          C  
ATOM  11048  O   ALA C 716      39.017 -11.769 -12.422  1.00  0.840          O  
ATOM  11049  CB  ALA C 716      38.051  -8.835 -11.235  1.00  1.070          C  
ATOM  11050  H   ALA C 716      35.754 -10.047 -10.602  1.00  0.860          H  
ATOM  11051  HA  ALA C 716      37.492  -9.854 -13.022  1.00  0.940          H  
ATOM  11052 1HB  ALA C 716      39.095  -8.744 -11.517  1.00  1.280          H  
ATOM  11053 2HB  ALA C 716      37.519  -7.932 -11.518  1.00  1.280          H  
ATOM  11054 3HB  ALA C 716      37.975  -8.987 -10.172  1.00  1.280          H  
ATOM  11055  N   THR C 717      37.942 -11.890 -10.433  1.00  0.670          N  
ATOM  11056  CA  THR C 717      38.703 -13.087 -10.012  1.00  0.670          C  
ATOM  11057  C   THR C 717      37.894 -14.327  -9.675  1.00  0.640          C  
ATOM  11058  O   THR C 717      38.471 -15.383  -9.373  1.00  0.700          O  
ATOM  11059  CB  THR C 717      39.517 -12.843  -8.742  1.00  0.940          C  
ATOM  11060  OG1 THR C 717      38.631 -12.531  -7.652  1.00  0.940          O  
ATOM  11061  CG2 THR C 717      40.514 -11.768  -8.964  1.00  0.940          C  
ATOM  11062  H   THR C 717      37.250 -11.465  -9.807  1.00  0.800          H  
ATOM  11063  HA  THR C 717      39.383 -13.353 -10.819  1.00  0.800          H  
ATOM  11064  HB  THR C 717      40.040 -13.739  -8.474  1.00  1.130          H  
ATOM  11065  HG1 THR C 717      39.043 -12.909  -6.833  1.00  1.130          H  
ATOM  11066 1HG2 THR C 717      41.093 -11.633  -8.058  1.00  1.130          H  
ATOM  11067 2HG2 THR C 717      41.167 -12.064  -9.773  1.00  1.130          H  
ATOM  11068 3HG2 THR C 717      40.014 -10.850  -9.230  1.00  1.130          H  
ATOM  11069  N   GLY C 718      36.574 -14.190  -9.606  1.00  0.600          N  
ATOM  11070  CA  GLY C 718      35.696 -15.237  -9.134  1.00  0.600          C  
ATOM  11071  C   GLY C 718      35.486 -15.165  -7.614  1.00  0.580          C  
ATOM  11072  O   GLY C 718      34.659 -15.906  -7.081  1.00  0.650          O  
ATOM  11073  H   GLY C 718      36.113 -13.347  -9.934  1.00  0.720          H  
ATOM  11074 1HA  GLY C 718      34.733 -15.130  -9.636  1.00  0.720          H  
ATOM  11075 2HA  GLY C 718      36.091 -16.205  -9.417  1.00  0.720          H  
ATOM  11076  N   SER C 719      36.210 -14.259  -6.923  1.00  0.530          N  
ATOM  11077  CA  SER C 719      36.112 -14.105  -5.466  1.00  0.540          C  
ATOM  11078  C   SER C 719      36.289 -15.428  -4.768  1.00  0.540          C  
ATOM  11079  O   SER C 719      35.371 -15.928  -4.139  1.00  0.630          O  
ATOM  11080  CB  SER C 719      34.821 -13.440  -5.021  1.00  0.750          C  
ATOM  11081  OG  SER C 719      34.744 -12.137  -5.516  1.00  0.750          O  
ATOM  11082  H   SER C 719      36.880 -13.675  -7.418  1.00  0.640          H  
ATOM  11083  HA  SER C 719      36.927 -13.454  -5.144  1.00  0.650          H  
ATOM  11084 1HB  SER C 719      33.964 -14.019  -5.367  1.00  0.900          H  
ATOM  11085 2HB  SER C 719      34.781 -13.419  -3.934  1.00  0.900          H  
ATOM  11086  HG  SER C 719      34.018 -11.701  -5.053  1.00  0.900          H  
ATOM  11087  N   ALA C 720      37.443 -16.048  -4.943  1.00  0.480          N  
ATOM  11088  CA  ALA C 720      37.677 -17.369  -4.373  1.00  0.490          C  
ATOM  11089  C   ALA C 720      37.553 -17.375  -2.867  1.00  0.430          C  
ATOM  11090  O   ALA C 720      36.939 -18.291  -2.326  1.00  0.450          O  
ATOM  11091  CB  ALA C 720      39.041 -17.871  -4.756  1.00  0.680          C  
ATOM  11092  H   ALA C 720      38.169 -15.520  -5.423  1.00  0.580          H  
ATOM  11093  HA  ALA C 720      36.919 -18.042  -4.761  1.00  0.590          H  
ATOM  11094 1HB  ALA C 720      39.170 -18.859  -4.343  1.00  0.820          H  
ATOM  11095 2HB  ALA C 720      39.137 -17.908  -5.836  1.00  0.820          H  
ATOM  11096 3HB  ALA C 720      39.794 -17.205  -4.352  1.00  0.820          H  
ATOM  11097  N   ILE C 721      38.094 -16.342  -2.195  1.00  0.410          N  
ATOM  11098  CA  ILE C 721      38.022 -16.074  -0.733  1.00  0.460          C  
ATOM  11099  C   ILE C 721      38.472 -17.159   0.273  1.00  0.440          C  
ATOM  11100  O   ILE C 721      39.064 -16.844   1.311  1.00  0.630          O  
ATOM  11101  CB  ILE C 721      36.566 -15.694  -0.372  1.00  0.620          C  
ATOM  11102  CG1 ILE C 721      36.107 -14.489  -1.185  1.00  0.620          C  
ATOM  11103  CG2 ILE C 721      36.386 -15.422   1.099  1.00  0.620          C  
ATOM  11104  CD1 ILE C 721      36.896 -13.226  -1.045  1.00  0.620          C  
ATOM  11105  H   ILE C 721      38.639 -15.674  -2.760  1.00  0.490          H  
ATOM  11106  HA  ILE C 721      38.668 -15.222  -0.540  1.00  0.550          H  
ATOM  11107  HB  ILE C 721      35.912 -16.516  -0.641  1.00  0.750          H  
ATOM  11108 1HG1 ILE C 721      36.126 -14.758  -2.194  1.00  0.750          H  
ATOM  11109 2HG1 ILE C 721      35.080 -14.281  -0.911  1.00  0.750          H  
ATOM  11110 1HG2 ILE C 721      35.350 -15.186   1.257  1.00  0.750          H  
ATOM  11111 2HG2 ILE C 721      36.636 -16.287   1.678  1.00  0.750          H  
ATOM  11112 3HG2 ILE C 721      37.009 -14.592   1.419  1.00  0.750          H  
ATOM  11113 1HD1 ILE C 721      36.437 -12.502  -1.680  1.00  0.750          H  
ATOM  11114 2HD1 ILE C 721      36.877 -12.879  -0.029  1.00  0.750          H  
ATOM  11115 3HD1 ILE C 721      37.922 -13.361  -1.358  1.00  0.750          H  
ATOM  11116  N   ASN C 722      38.050 -18.393   0.049  1.00  0.460          N  
ATOM  11117  CA  ASN C 722      38.300 -19.538   0.893  1.00  0.650          C  
ATOM  11118  C   ASN C 722      39.274 -20.520   0.211  1.00  0.490          C  
ATOM  11119  O   ASN C 722      38.883 -21.201  -0.745  1.00  0.500          O  
ATOM  11120  CB  ASN C 722      36.925 -20.132   1.196  1.00  0.830          C  
ATOM  11121  CG  ASN C 722      36.888 -21.253   2.145  1.00  0.830          C  
ATOM  11122  OD1 ASN C 722      37.675 -22.208   2.096  1.00  0.830          O  
ATOM  11123  ND2 ASN C 722      35.940 -21.131   3.047  1.00  0.830          N  
ATOM  11124  H   ASN C 722      37.539 -18.536  -0.800  1.00  0.550          H  
ATOM  11125  HA  ASN C 722      38.725 -19.195   1.819  1.00  0.780          H  
ATOM  11126 1HB  ASN C 722      36.304 -19.335   1.605  1.00  1.000          H  
ATOM  11127 2HB  ASN C 722      36.456 -20.431   0.270  1.00  1.000          H  
ATOM  11128 1HD2 ASN C 722      35.799 -21.802   3.795  1.00  1.000          H  
ATOM  11129 2HD2 ASN C 722      35.338 -20.332   3.029  1.00  1.000          H  
ATOM  11130  N   PRO C 723      40.580 -20.533   0.579  1.00  0.430          N  
ATOM  11131  CA  PRO C 723      41.607 -21.395   0.004  1.00  0.410          C  
ATOM  11132  C   PRO C 723      41.210 -22.873  -0.035  1.00  0.410          C  
ATOM  11133  O   PRO C 723      41.483 -23.558  -1.024  1.00  0.550          O  
ATOM  11134  CB  PRO C 723      42.771 -21.179   0.977  1.00  0.610          C  
ATOM  11135  CG  PRO C 723      42.584 -19.748   1.455  1.00  0.610          C  
ATOM  11136  CD  PRO C 723      41.094 -19.573   1.575  1.00  0.610          C  
ATOM  11137  HA  PRO C 723      41.846 -21.023  -0.998  1.00  0.490          H  
ATOM  11138 1HB  PRO C 723      42.745 -21.923   1.775  1.00  0.740          H  
ATOM  11139 2HB  PRO C 723      43.723 -21.325   0.462  1.00  0.740          H  
ATOM  11140 1HG  PRO C 723      43.100 -19.582   2.414  1.00  0.740          H  
ATOM  11141 2HG  PRO C 723      43.017 -19.043   0.751  1.00  0.740          H  
ATOM  11142 1HD  PRO C 723      40.757 -19.807   2.568  1.00  0.740          H  
ATOM  11143 2HD  PRO C 723      40.854 -18.544   1.285  1.00  0.740          H  
ATOM  11144  N   ALA C 724      40.525 -23.350   1.030  1.00  0.420          N  
ATOM  11145  CA  ALA C 724      40.071 -24.744   1.093  1.00  0.520          C  
ATOM  11146  C   ALA C 724      39.086 -24.990  -0.014  1.00  0.450          C  
ATOM  11147  O   ALA C 724      39.196 -25.949  -0.772  1.00  0.470          O  
ATOM  11148  CB  ALA C 724      39.450 -25.068   2.445  1.00  0.690          C  
ATOM  11149  H   ALA C 724      40.348 -22.743   1.811  1.00  0.500          H  
ATOM  11150  HA  ALA C 724      40.921 -25.390   0.933  1.00  0.620          H  
ATOM  11151 1HB  ALA C 724      39.137 -26.100   2.447  1.00  0.830          H  
ATOM  11152 2HB  ALA C 724      40.187 -24.910   3.227  1.00  0.830          H  
ATOM  11153 3HB  ALA C 724      38.591 -24.440   2.627  1.00  0.830          H  
ATOM  11154  N   ARG C 725      38.128 -24.089  -0.158  1.00  0.420          N  
ATOM  11155  CA  ARG C 725      37.138 -24.235  -1.210  1.00  0.460          C  
ATOM  11156  C   ARG C 725      37.722 -24.292  -2.599  1.00  0.450          C  
ATOM  11157  O   ARG C 725      37.390 -25.202  -3.380  1.00  0.460          O  
ATOM  11158  CB  ARG C 725      36.149 -23.089  -1.148  1.00  0.630          C  
ATOM  11159  CG  ARG C 725      35.149 -22.974  -2.299  1.00  0.630          C  
ATOM  11160  CD  ARG C 725      34.224 -21.840  -2.055  1.00  0.630          C  
ATOM  11161  NE  ARG C 725      33.329 -21.594  -3.171  1.00  0.630          N  
ATOM  11162  CZ  ARG C 725      33.628 -20.815  -4.243  1.00  0.630          C  
ATOM  11163  NH1 ARG C 725      34.800 -20.220  -4.342  1.00  0.630          N  
ATOM  11164  NH2 ARG C 725      32.736 -20.643  -5.199  1.00  0.630          N  
ATOM  11165  H   ARG C 725      38.074 -23.315   0.506  1.00  0.500          H  
ATOM  11166  HA  ARG C 725      36.609 -25.161  -1.039  1.00  0.550          H  
ATOM  11167 1HB  ARG C 725      35.595 -23.126  -0.218  1.00  0.750          H  
ATOM  11168 2HB  ARG C 725      36.698 -22.174  -1.151  1.00  0.750          H  
ATOM  11169 1HG  ARG C 725      35.683 -22.762  -3.223  1.00  0.750          H  
ATOM  11170 2HG  ARG C 725      34.589 -23.891  -2.426  1.00  0.750          H  
ATOM  11171 1HD  ARG C 725      33.611 -22.050  -1.179  1.00  0.750          H  
ATOM  11172 2HD  ARG C 725      34.805 -20.941  -1.865  1.00  0.750          H  
ATOM  11173  HE  ARG C 725      32.416 -22.029  -3.149  1.00  0.750          H  
ATOM  11174 1HH1 ARG C 725      35.499 -20.328  -3.616  1.00  0.750          H  
ATOM  11175 2HH1 ARG C 725      35.002 -19.644  -5.146  1.00  0.750          H  
ATOM  11176 1HH2 ARG C 725      31.834 -21.094  -5.134  1.00  0.750          H  
ATOM  11177 2HH2 ARG C 725      32.954 -20.060  -5.994  1.00  0.750          H  
ATOM  11178  N   ASP C 726      38.613 -23.356  -2.936  1.00  0.470          N  
ATOM  11179  CA  ASP C 726      39.104 -23.353  -4.311  1.00  0.500          C  
ATOM  11180  C   ASP C 726      40.022 -24.562  -4.553  1.00  0.490          C  
ATOM  11181  O   ASP C 726      39.867 -25.263  -5.564  1.00  0.510          O  
ATOM  11182  CB  ASP C 726      39.808 -22.029  -4.650  1.00  0.690          C  
ATOM  11183  CG  ASP C 726      40.020 -21.767  -6.210  1.00  0.690          C  
ATOM  11184  OD1 ASP C 726      39.035 -21.446  -6.914  1.00  0.690          O  
ATOM  11185  OD2 ASP C 726      41.137 -21.892  -6.658  1.00  0.690          O  
ATOM  11186  H   ASP C 726      38.880 -22.632  -2.253  1.00  0.560          H  
ATOM  11187  HA  ASP C 726      38.246 -23.449  -4.976  1.00  0.600          H  
ATOM  11188 1HB  ASP C 726      39.226 -21.210  -4.231  1.00  0.830          H  
ATOM  11189 2HB  ASP C 726      40.786 -22.007  -4.158  1.00  0.830          H  
ATOM  11190  N   LEU C 727      40.955 -24.851  -3.631  1.00  0.470          N  
ATOM  11191  CA  LEU C 727      41.811 -26.002  -3.850  1.00  0.460          C  
ATOM  11192  C   LEU C 727      41.076 -27.313  -3.761  1.00  0.470          C  
ATOM  11193  O   LEU C 727      41.272 -28.174  -4.605  1.00  0.480          O  
ATOM  11194  CB  LEU C 727      42.976 -26.030  -2.869  1.00  0.650          C  
ATOM  11195  CG  LEU C 727      44.081 -24.998  -3.071  1.00  0.650          C  
ATOM  11196  CD1 LEU C 727      45.017 -25.052  -1.869  1.00  0.650          C  
ATOM  11197  CD2 LEU C 727      44.874 -25.297  -4.359  1.00  0.650          C  
ATOM  11198  H   LEU C 727      41.074 -24.277  -2.792  1.00  0.560          H  
ATOM  11199  HA  LEU C 727      42.203 -25.926  -4.855  1.00  0.550          H  
ATOM  11200 1HB  LEU C 727      42.551 -25.848  -1.885  1.00  0.780          H  
ATOM  11201 2HB  LEU C 727      43.419 -27.023  -2.875  1.00  0.780          H  
ATOM  11202  HG  LEU C 727      43.643 -24.012  -3.144  1.00  0.780          H  
ATOM  11203 1HD1 LEU C 727      45.825 -24.345  -1.977  1.00  0.780          H  
ATOM  11204 2HD1 LEU C 727      44.456 -24.807  -0.982  1.00  0.780          H  
ATOM  11205 3HD1 LEU C 727      45.443 -26.051  -1.784  1.00  0.780          H  
ATOM  11206 1HD2 LEU C 727      45.664 -24.550  -4.470  1.00  0.780          H  
ATOM  11207 2HD2 LEU C 727      45.319 -26.289  -4.290  1.00  0.780          H  
ATOM  11208 3HD2 LEU C 727      44.234 -25.249  -5.230  1.00  0.780          H  
ATOM  11209  N   GLY C 728      40.169 -27.494  -2.805  1.00  0.470          N  
ATOM  11210  CA  GLY C 728      39.492 -28.778  -2.703  1.00  0.480          C  
ATOM  11211  C   GLY C 728      38.774 -29.093  -3.999  1.00  0.470          C  
ATOM  11212  O   GLY C 728      38.815 -30.231  -4.483  1.00  0.450          O  
ATOM  11213  H   GLY C 728      39.966 -26.781  -2.114  1.00  0.560          H  
ATOM  11214 1HA  GLY C 728      40.220 -29.552  -2.479  1.00  0.580          H  
ATOM  11215 2HA  GLY C 728      38.785 -28.752  -1.884  1.00  0.580          H  
ATOM  11216  N   THR C 729      38.194 -28.062  -4.619  1.00  0.500          N  
ATOM  11217  CA  THR C 729      37.504 -28.221  -5.879  1.00  0.500          C  
ATOM  11218  C   THR C 729      38.497 -28.700  -6.952  1.00  0.490          C  
ATOM  11219  O   THR C 729      38.267 -29.713  -7.631  1.00  0.470          O  
ATOM  11220  CB  THR C 729      36.873 -26.868  -6.299  1.00  0.700          C  
ATOM  11221  OG1 THR C 729      35.934 -26.421  -5.287  1.00  0.700          O  
ATOM  11222  CG2 THR C 729      36.143 -27.039  -7.591  1.00  0.700          C  
ATOM  11223  H   THR C 729      38.157 -27.152  -4.156  1.00  0.600          H  
ATOM  11224  HA  THR C 729      36.730 -28.965  -5.763  1.00  0.600          H  
ATOM  11225  HB  THR C 729      37.648 -26.118  -6.421  1.00  0.840          H  
ATOM  11226  HG1 THR C 729      36.429 -26.058  -4.520  1.00  0.840          H  
ATOM  11227 1HG2 THR C 729      35.707 -26.095  -7.875  1.00  0.840          H  
ATOM  11228 2HG2 THR C 729      36.821 -27.369  -8.341  1.00  0.840          H  
ATOM  11229 3HG2 THR C 729      35.383 -27.760  -7.479  1.00  0.840          H  
ATOM  11230  N   ARG C 730      39.636 -27.996  -7.055  1.00  0.510          N  
ATOM  11231  CA  ARG C 730      40.683 -28.311  -8.025  1.00  0.530          C  
ATOM  11232  C   ARG C 730      41.302 -29.697  -7.825  1.00  0.480          C  
ATOM  11233  O   ARG C 730      41.551 -30.404  -8.802  1.00  0.500          O  
ATOM  11234  CB  ARG C 730      41.777 -27.256  -7.955  1.00  0.730          C  
ATOM  11235  CG  ARG C 730      41.367 -25.901  -8.505  1.00  0.730          C  
ATOM  11236  CD  ARG C 730      42.420 -24.865  -8.372  1.00  0.730          C  
ATOM  11237  NE  ARG C 730      41.942 -23.573  -8.865  1.00  0.730          N  
ATOM  11238  CZ  ARG C 730      41.941 -23.183 -10.168  1.00  0.730          C  
ATOM  11239  NH1 ARG C 730      42.419 -23.978 -11.120  1.00  0.730          N  
ATOM  11240  NH2 ARG C 730      41.448 -22.007 -10.484  1.00  0.730          N  
ATOM  11241  H   ARG C 730      39.754 -27.173  -6.449  1.00  0.610          H  
ATOM  11242  HA  ARG C 730      40.238 -28.272  -9.019  1.00  0.640          H  
ATOM  11243 1HB  ARG C 730      42.079 -27.118  -6.923  1.00  0.880          H  
ATOM  11244 2HB  ARG C 730      42.651 -27.597  -8.510  1.00  0.880          H  
ATOM  11245 1HG  ARG C 730      41.131 -26.012  -9.559  1.00  0.880          H  
ATOM  11246 2HG  ARG C 730      40.487 -25.547  -7.978  1.00  0.880          H  
ATOM  11247 1HD  ARG C 730      42.666 -24.745  -7.315  1.00  0.880          H  
ATOM  11248 2HD  ARG C 730      43.312 -25.149  -8.923  1.00  0.880          H  
ATOM  11249  HE  ARG C 730      41.560 -22.906  -8.158  1.00  0.880          H  
ATOM  11250 1HH1 ARG C 730      42.787 -24.888 -10.898  1.00  0.880          H  
ATOM  11251 2HH1 ARG C 730      42.413 -23.695 -12.124  1.00  0.880          H  
ATOM  11252 1HH2 ARG C 730      41.070 -21.395  -9.763  1.00  0.880          H  
ATOM  11253 2HH2 ARG C 730      41.415 -21.719 -11.449  1.00  0.880          H  
ATOM  11254  N   ILE C 731      41.518 -30.089  -6.569  1.00  0.440          N  
ATOM  11255  CA  ILE C 731      42.131 -31.363  -6.217  1.00  0.420          C  
ATOM  11256  C   ILE C 731      41.277 -32.509  -6.704  1.00  0.370          C  
ATOM  11257  O   ILE C 731      41.795 -33.475  -7.263  1.00  0.380          O  
ATOM  11258  CB  ILE C 731      42.364 -31.468  -4.692  1.00  0.600          C  
ATOM  11259  CG1 ILE C 731      43.462 -30.441  -4.260  1.00  0.600          C  
ATOM  11260  CG2 ILE C 731      42.788 -32.916  -4.331  1.00  0.600          C  
ATOM  11261  CD1 ILE C 731      43.540 -30.182  -2.754  1.00  0.600          C  
ATOM  11262  H   ILE C 731      41.278 -29.433  -5.829  1.00  0.530          H  
ATOM  11263  HA  ILE C 731      43.101 -31.423  -6.714  1.00  0.500          H  
ATOM  11264  HB  ILE C 731      41.445 -31.208  -4.160  1.00  0.720          H  
ATOM  11265 1HG1 ILE C 731      44.429 -30.821  -4.588  1.00  0.720          H  
ATOM  11266 2HG1 ILE C 731      43.284 -29.502  -4.767  1.00  0.720          H  
ATOM  11267 1HG2 ILE C 731      42.962 -32.999  -3.274  1.00  0.720          H  
ATOM  11268 2HG2 ILE C 731      42.011 -33.627  -4.608  1.00  0.720          H  
ATOM  11269 3HG2 ILE C 731      43.707 -33.163  -4.865  1.00  0.720          H  
ATOM  11270 1HD1 ILE C 731      44.333 -29.462  -2.559  1.00  0.720          H  
ATOM  11271 2HD1 ILE C 731      42.593 -29.775  -2.408  1.00  0.720          H  
ATOM  11272 3HD1 ILE C 731      43.752 -31.100  -2.219  1.00  0.720          H  
ATOM  11273  N   VAL C 732      39.969 -32.424  -6.465  1.00  0.360          N  
ATOM  11274  CA  VAL C 732      39.067 -33.466  -6.925  1.00  0.370          C  
ATOM  11275  C   VAL C 732      39.054 -33.542  -8.454  1.00  0.360          C  
ATOM  11276  O   VAL C 732      39.147 -34.636  -9.027  1.00  0.380          O  
ATOM  11277  CB  VAL C 732      37.645 -33.223  -6.389  1.00  0.510          C  
ATOM  11278  CG1 VAL C 732      36.639 -34.203  -7.015  1.00  0.510          C  
ATOM  11279  CG2 VAL C 732      37.654 -33.387  -4.893  1.00  0.510          C  
ATOM  11280  H   VAL C 732      39.622 -31.617  -5.933  1.00  0.430          H  
ATOM  11281  HA  VAL C 732      39.422 -34.420  -6.535  1.00  0.440          H  
ATOM  11282  HB  VAL C 732      37.336 -32.205  -6.646  1.00  0.620          H  
ATOM  11283 1HG1 VAL C 732      35.650 -34.000  -6.611  1.00  0.620          H  
ATOM  11284 2HG1 VAL C 732      36.619 -34.081  -8.084  1.00  0.620          H  
ATOM  11285 3HG1 VAL C 732      36.926 -35.228  -6.770  1.00  0.620          H  
ATOM  11286 1HG2 VAL C 732      36.662 -33.201  -4.514  1.00  0.620          H  
ATOM  11287 2HG2 VAL C 732      37.956 -34.400  -4.635  1.00  0.620          H  
ATOM  11288 3HG2 VAL C 732      38.348 -32.685  -4.446  1.00  0.620          H  
ATOM  11289  N   PHE C 733      38.965 -32.388  -9.123  1.00  0.370          N  
ATOM  11290  CA  PHE C 733      38.929 -32.343 -10.577  1.00  0.390          C  
ATOM  11291  C   PHE C 733      40.143 -32.969 -11.228  1.00  0.440          C  
ATOM  11292  O   PHE C 733      40.019 -33.724 -12.205  1.00  0.500          O  
ATOM  11293  CB  PHE C 733      38.810 -30.916 -11.055  1.00  0.540          C  
ATOM  11294  CG  PHE C 733      37.437 -30.301 -10.963  1.00  0.540          C  
ATOM  11295  CD1 PHE C 733      36.253 -31.047 -10.934  1.00  0.540          C  
ATOM  11296  CD2 PHE C 733      37.324 -28.955 -10.918  1.00  0.540          C  
ATOM  11297  CE1 PHE C 733      35.065 -30.453 -10.867  1.00  0.540          C  
ATOM  11298  CE2 PHE C 733      36.101 -28.378 -10.844  1.00  0.540          C  
ATOM  11299  CZ  PHE C 733      34.990 -29.137 -10.823  1.00  0.540          C  
ATOM  11300  H   PHE C 733      38.876 -31.505  -8.601  1.00  0.440          H  
ATOM  11301  HA  PHE C 733      38.084 -32.903 -10.915  1.00  0.470          H  
ATOM  11302 1HB  PHE C 733      39.479 -30.301 -10.458  1.00  0.650          H  
ATOM  11303 2HB  PHE C 733      39.161 -30.867 -12.056  1.00  0.650          H  
ATOM  11304  HD1 PHE C 733      36.253 -32.093 -10.961  1.00  0.650          H  
ATOM  11305  HD2 PHE C 733      38.226 -28.346 -10.942  1.00  0.650          H  
ATOM  11306  HE1 PHE C 733      34.152 -31.049 -10.850  1.00  0.650          H  
ATOM  11307  HE2 PHE C 733      36.014 -27.296 -10.805  1.00  0.650          H  
ATOM  11308  HZ  PHE C 733      34.042 -28.690 -10.768  1.00  0.650          H  
ATOM  11309  N   GLN C 734      41.309 -32.728 -10.645  1.00  0.460          N  
ATOM  11310  CA  GLN C 734      42.579 -33.247 -11.127  1.00  0.520          C  
ATOM  11311  C   GLN C 734      42.747 -34.756 -10.888  1.00  0.490          C  
ATOM  11312  O   GLN C 734      43.699 -35.353 -11.397  1.00  0.530          O  
ATOM  11313  CB  GLN C 734      43.721 -32.504 -10.428  1.00  0.700          C  
ATOM  11314  CG  GLN C 734      43.875 -31.031 -10.804  1.00  0.700          C  
ATOM  11315  CD  GLN C 734      44.872 -30.326  -9.893  1.00  0.700          C  
ATOM  11316  OE1 GLN C 734      45.460 -30.958  -9.009  1.00  0.700          O  
ATOM  11317  NE2 GLN C 734      45.057 -29.028 -10.090  1.00  0.700          N  
ATOM  11318  H   GLN C 734      41.333 -32.074  -9.850  1.00  0.550          H  
ATOM  11319  HA  GLN C 734      42.639 -33.058 -12.195  1.00  0.620          H  
ATOM  11320 1HB  GLN C 734      43.547 -32.547  -9.348  1.00  0.840          H  
ATOM  11321 2HB  GLN C 734      44.664 -33.009 -10.627  1.00  0.840          H  
ATOM  11322 1HG  GLN C 734      44.264 -30.983 -11.820  1.00  0.840          H  
ATOM  11323 2HG  GLN C 734      42.923 -30.522 -10.760  1.00  0.840          H  
ATOM  11324 1HE2 GLN C 734      45.706 -28.521  -9.518  1.00  0.840          H  
ATOM  11325 2HE2 GLN C 734      44.557 -28.556 -10.816  1.00  0.840          H  
ATOM  11326  N   LEU C 735      41.852 -35.366 -10.101  1.00  0.540          N  
ATOM  11327  CA  LEU C 735      41.940 -36.776  -9.772  1.00  0.710          C  
ATOM  11328  C   LEU C 735      41.052 -37.619 -10.691  1.00  0.790          C  
ATOM  11329  O   LEU C 735      41.490 -38.655 -11.195  1.00  0.970          O  
ATOM  11330  CB  LEU C 735      41.534 -36.972  -8.297  1.00  0.930          C  
ATOM  11331  CG  LEU C 735      41.579 -38.409  -7.692  1.00  0.930          C  
ATOM  11332  CD1 LEU C 735      43.011 -38.953  -7.710  1.00  0.930          C  
ATOM  11333  CD2 LEU C 735      41.036 -38.343  -6.258  1.00  0.930          C  
ATOM  11334  H   LEU C 735      41.056 -34.842  -9.738  1.00  0.650          H  
ATOM  11335  HA  LEU C 735      42.972 -37.085  -9.908  1.00  0.850          H  
ATOM  11336 1HB  LEU C 735      42.173 -36.330  -7.686  1.00  1.110          H  
ATOM  11337 2HB  LEU C 735      40.515 -36.612  -8.183  1.00  1.110          H  
ATOM  11338  HG  LEU C 735      40.960 -39.079  -8.284  1.00  1.110          H  
ATOM  11339 1HD1 LEU C 735      43.022 -39.955  -7.279  1.00  1.110          H  
ATOM  11340 2HD1 LEU C 735      43.379 -39.006  -8.732  1.00  1.110          H  
ATOM  11341 3HD1 LEU C 735      43.658 -38.300  -7.124  1.00  1.110          H  
ATOM  11342 1HD2 LEU C 735      41.046 -39.339  -5.814  1.00  1.110          H  
ATOM  11343 2HD2 LEU C 735      41.659 -37.673  -5.662  1.00  1.110          H  
ATOM  11344 3HD2 LEU C 735      40.012 -37.965  -6.276  1.00  1.110          H  
ATOM  11345  N   THR C 736      39.775 -37.229 -10.837  1.00  0.830          N  
ATOM  11346  CA  THR C 736      38.864 -38.008 -11.705  1.00  1.220          C  
ATOM  11347  C   THR C 736      38.009 -37.241 -12.755  1.00  1.360          C  
ATOM  11348  O   THR C 736      38.096 -37.580 -13.934  1.00  1.650          O  
ATOM  11349  CB  THR C 736      37.979 -39.011 -10.889  1.00  1.550          C  
ATOM  11350  OG1 THR C 736      38.824 -39.943 -10.221  1.00  1.550          O  
ATOM  11351  CG2 THR C 736      37.030 -39.763 -11.820  1.00  1.550          C  
ATOM  11352  H   THR C 736      39.478 -36.377 -10.355  1.00  1.000          H  
ATOM  11353  HA  THR C 736      39.504 -38.661 -12.298  1.00  1.460          H  
ATOM  11354  HB  THR C 736      37.397 -38.514 -10.148  1.00  1.860          H  
ATOM  11355  HG1 THR C 736      39.379 -39.466  -9.603  1.00  1.860          H  
ATOM  11356 1HG2 THR C 736      36.441 -40.467 -11.236  1.00  1.860          H  
ATOM  11357 2HG2 THR C 736      36.356 -39.073 -12.322  1.00  1.860          H  
ATOM  11358 3HG2 THR C 736      37.611 -40.305 -12.566  1.00  1.860          H  
ATOM  11359  N   PRO C 737      37.148 -36.250 -12.387  1.00  1.550          N  
ATOM  11360  CA  PRO C 737      36.180 -35.561 -13.257  1.00  1.910          C  
ATOM  11361  C   PRO C 737      36.752 -34.832 -14.474  1.00  1.830          C  
ATOM  11362  O   PRO C 737      36.019 -34.608 -15.450  1.00  2.220          O  
ATOM  11363  CB  PRO C 737      35.589 -34.520 -12.324  1.00  2.860          C  
ATOM  11364  CG  PRO C 737      35.836 -35.055 -10.963  1.00  2.860          C  
ATOM  11365  CD  PRO C 737      37.149 -35.743 -11.044  1.00  2.860          C  
ATOM  11366  HA  PRO C 737      35.409 -36.281 -13.571  1.00  2.290          H  
ATOM  11367 1HB  PRO C 737      36.063 -33.563 -12.523  1.00  3.440          H  
ATOM  11368 2HB  PRO C 737      34.521 -34.392 -12.537  1.00  3.440          H  
ATOM  11369 1HG  PRO C 737      35.885 -34.242 -10.262  1.00  3.440          H  
ATOM  11370 2HG  PRO C 737      35.016 -35.719 -10.648  1.00  3.440          H  
ATOM  11371 1HD  PRO C 737      37.945 -35.057 -10.972  1.00  3.440          H  
ATOM  11372 2HD  PRO C 737      37.187 -36.465 -10.273  1.00  3.440          H  
ATOM  11373  N   ILE C 738      38.032 -34.437 -14.416  1.00  1.480          N  
ATOM  11374  CA  ILE C 738      38.687 -33.773 -15.527  1.00  1.730          C  
ATOM  11375  C   ILE C 738      40.013 -34.494 -15.776  1.00  1.620          C  
ATOM  11376  O   ILE C 738      40.289 -34.941 -16.887  1.00  2.180          O  
ATOM  11377  CB  ILE C 738      38.941 -32.271 -15.277  1.00  2.320          C  
ATOM  11378  CG1 ILE C 738      37.599 -31.552 -14.997  1.00  2.320          C  
ATOM  11379  CG2 ILE C 738      39.673 -31.657 -16.495  1.00  2.320          C  
ATOM  11380  CD1 ILE C 738      37.729 -30.092 -14.630  1.00  2.320          C  
ATOM  11381  H   ILE C 738      38.592 -34.544 -13.569  1.00  1.780          H  
ATOM  11382  HA  ILE C 738      38.070 -33.880 -16.422  1.00  2.080          H  
ATOM  11383  HB  ILE C 738      39.562 -32.155 -14.390  1.00  2.790          H  
ATOM  11384 1HG1 ILE C 738      36.944 -31.664 -15.860  1.00  2.790          H  
ATOM  11385 2HG1 ILE C 738      37.132 -32.041 -14.151  1.00  2.790          H  
ATOM  11386 1HG2 ILE C 738      39.888 -30.609 -16.335  1.00  2.790          H  
ATOM  11387 2HG2 ILE C 738      40.600 -32.169 -16.644  1.00  2.790          H  
ATOM  11388 3HG2 ILE C 738      39.053 -31.768 -17.386  1.00  2.790          H  
ATOM  11389 1HD1 ILE C 738      36.766 -29.689 -14.396  1.00  2.790          H  
ATOM  11390 2HD1 ILE C 738      38.344 -29.970 -13.783  1.00  2.790          H  
ATOM  11391 3HD1 ILE C 738      38.155 -29.539 -15.450  1.00  2.790          H  
ATOM  11392  N   LYS C 739      40.882 -34.507 -14.748  1.00  1.150          N  
ATOM  11393  CA  LYS C 739      42.208 -35.118 -14.811  1.00  1.280          C  
ATOM  11394  C   LYS C 739      42.949 -34.671 -16.073  1.00  1.710          C  
ATOM  11395  O   LYS C 739      43.389 -35.491 -16.882  1.00  2.530          O  
ATOM  11396  CB  LYS C 739      42.100 -36.641 -14.683  1.00  1.740          C  
ATOM  11397  CG  LYS C 739      43.440 -37.387 -14.608  1.00  1.740          C  
ATOM  11398  CD  LYS C 739      43.233 -38.850 -14.317  1.00  1.740          C  
ATOM  11399  CE  LYS C 739      44.554 -39.591 -14.313  1.00  1.740          C  
ATOM  11400  NZ  LYS C 739      44.388 -41.002 -13.894  1.00  1.740          N  
ATOM  11401  H   LYS C 739      40.592 -34.116 -13.860  1.00  1.380          H  
ATOM  11402  HA  LYS C 739      42.787 -34.765 -13.957  1.00  1.540          H  
ATOM  11403 1HB  LYS C 739      41.540 -36.881 -13.774  1.00  2.090          H  
ATOM  11404 2HB  LYS C 739      41.536 -37.037 -15.526  1.00  2.090          H  
ATOM  11405 1HG  LYS C 739      43.996 -37.316 -15.531  1.00  2.090          H  
ATOM  11406 2HG  LYS C 739      44.038 -36.950 -13.807  1.00  2.090          H  
ATOM  11407 1HD  LYS C 739      42.759 -38.959 -13.344  1.00  2.090          H  
ATOM  11408 2HD  LYS C 739      42.576 -39.280 -15.072  1.00  2.090          H  
ATOM  11409 1HE  LYS C 739      44.973 -39.568 -15.318  1.00  2.090          H  
ATOM  11410 2HE  LYS C 739      45.244 -39.097 -13.630  1.00  2.090          H  
ATOM  11411 1HZ  LYS C 739      45.283 -41.470 -13.904  1.00  2.090          H  
ATOM  11412 2HZ  LYS C 739      44.014 -41.002 -12.954  1.00  2.090          H  
ATOM  11413 3HZ  LYS C 739      43.752 -41.476 -14.518  1.00  2.090          H  
ATOM  11414  N   ASN C 740      43.053 -33.361 -16.251  1.00  1.660          N  
ATOM  11415  CA  ASN C 740      43.649 -32.792 -17.444  1.00  2.290          C  
ATOM  11416  C   ASN C 740      44.173 -31.398 -17.141  1.00  2.180          C  
ATOM  11417  O   ASN C 740      44.057 -30.918 -16.011  1.00  2.100          O  
ATOM  11418  CB  ASN C 740      42.609 -32.770 -18.559  1.00  2.950          C  
ATOM  11419  CG  ASN C 740      43.155 -32.901 -19.937  1.00  2.950          C  
ATOM  11420  OD1 ASN C 740      44.244 -32.390 -20.237  1.00  2.950          O  
ATOM  11421  ND2 ASN C 740      42.420 -33.575 -20.787  1.00  2.950          N  
ATOM  11422  H   ASN C 740      42.712 -32.749 -15.524  1.00  1.990          H  
ATOM  11423  HA  ASN C 740      44.497 -33.410 -17.746  1.00  2.750          H  
ATOM  11424 1HB  ASN C 740      41.894 -33.576 -18.401  1.00  3.540          H  
ATOM  11425 2HB  ASN C 740      42.058 -31.832 -18.507  1.00  3.540          H  
ATOM  11426 1HD2 ASN C 740      42.728 -33.701 -21.731  1.00  3.540          H  
ATOM  11427 2HD2 ASN C 740      41.544 -33.970 -20.486  1.00  3.540          H  
ATOM  11428  N   LYS C 741      44.749 -30.757 -18.147  1.00  2.680          N  
ATOM  11429  CA  LYS C 741      45.285 -29.411 -18.029  1.00  2.980          C  
ATOM  11430  C   LYS C 741      44.224 -28.407 -17.588  1.00  2.890          C  
ATOM  11431  O   LYS C 741      43.125 -28.364 -18.147  1.00  3.370          O  
ATOM  11432  CB  LYS C 741      45.898 -28.980 -19.366  1.00  4.050          C  
ATOM  11433  CG  LYS C 741      46.571 -27.609 -19.350  1.00  4.050          C  
ATOM  11434  CD  LYS C 741      47.228 -27.279 -20.688  1.00  4.050          C  
ATOM  11435  CE  LYS C 741      47.861 -25.887 -20.660  1.00  4.050          C  
ATOM  11436  NZ  LYS C 741      48.504 -25.540 -21.962  1.00  4.050          N  
ATOM  11437  H   LYS C 741      44.812 -31.235 -19.039  1.00  3.220          H  
ATOM  11438  HA  LYS C 741      46.069 -29.419 -17.271  1.00  3.580          H  
ATOM  11439 1HB  LYS C 741      46.634 -29.718 -19.680  1.00  4.860          H  
ATOM  11440 2HB  LYS C 741      45.115 -28.958 -20.125  1.00  4.860          H  
ATOM  11441 1HG  LYS C 741      45.824 -26.845 -19.146  1.00  4.860          H  
ATOM  11442 2HG  LYS C 741      47.320 -27.578 -18.561  1.00  4.860          H  
ATOM  11443 1HD  LYS C 741      48.000 -28.017 -20.910  1.00  4.860          H  
ATOM  11444 2HD  LYS C 741      46.477 -27.310 -21.476  1.00  4.860          H  
ATOM  11445 1HE  LYS C 741      47.088 -25.149 -20.438  1.00  4.860          H  
ATOM  11446 2HE  LYS C 741      48.615 -25.853 -19.874  1.00  4.860          H  
ATOM  11447 1HZ  LYS C 741      48.908 -24.615 -21.903  1.00  4.860          H  
ATOM  11448 2HZ  LYS C 741      49.230 -26.211 -22.171  1.00  4.860          H  
ATOM  11449 3HZ  LYS C 741      47.810 -25.556 -22.697  1.00  4.860          H  
ATOM  11450  N   ASP C 742      44.565 -27.605 -16.582  1.00  2.820          N  
ATOM  11451  CA  ASP C 742      43.683 -26.567 -16.065  1.00  3.090          C  
ATOM  11452  C   ASP C 742      43.691 -25.372 -16.994  1.00  3.100          C  
ATOM  11453  O   ASP C 742      44.679 -25.127 -17.684  1.00  3.730          O  
ATOM  11454  CB  ASP C 742      44.095 -26.081 -14.680  1.00  4.220          C  
ATOM  11455  CG  ASP C 742      42.948 -25.349 -13.996  1.00  4.220          C  
ATOM  11456  OD1 ASP C 742      42.817 -24.133 -14.154  1.00  4.220          O  
ATOM  11457  OD2 ASP C 742      42.199 -26.014 -13.320  1.00  4.220          O  
ATOM  11458  H   ASP C 742      45.477 -27.721 -16.173  1.00  3.380          H  
ATOM  11459  HA  ASP C 742      42.669 -26.964 -16.015  1.00  3.710          H  
ATOM  11460 1HB  ASP C 742      44.398 -26.926 -14.065  1.00  5.060          H  
ATOM  11461 2HB  ASP C 742      44.943 -25.407 -14.771  1.00  5.060          H  
ATOM  11462  N   ALA C 743      42.633 -24.566 -16.952  1.00  2.980          N  
ATOM  11463  CA  ALA C 743      42.595 -23.347 -17.744  1.00  3.090          C  
ATOM  11464  C   ALA C 743      43.785 -22.444 -17.404  1.00  2.820          C  
ATOM  11465  O   ALA C 743      44.326 -21.773 -18.289  1.00  3.300          O  
ATOM  11466  CB  ALA C 743      41.295 -22.606 -17.492  1.00  4.280          C  
ATOM  11467  H   ALA C 743      41.844 -24.802 -16.362  1.00  3.580          H  
ATOM  11468  HA  ALA C 743      42.664 -23.619 -18.797  1.00  3.710          H  
ATOM  11469 1HB  ALA C 743      41.272 -21.704 -18.098  1.00  5.140          H  
ATOM  11470 2HB  ALA C 743      40.453 -23.243 -17.753  1.00  5.140          H  
ATOM  11471 3HB  ALA C 743      41.239 -22.338 -16.437  1.00  5.140          H  
ATOM  11472  N   ASN C 744      44.182 -22.424 -16.125  1.00  2.610          N  
ATOM  11473  CA  ASN C 744      45.328 -21.643 -15.687  1.00  2.650          C  
ATOM  11474  C   ASN C 744      45.852 -22.256 -14.390  1.00  2.420          C  
ATOM  11475  O   ASN C 744      45.381 -21.953 -13.294  1.00  3.000          O  
ATOM  11476  CB  ASN C 744      44.971 -20.175 -15.556  1.00  3.690          C  
ATOM  11477  CG  ASN C 744      46.169 -19.318 -15.278  1.00  3.690          C  
ATOM  11478  OD1 ASN C 744      47.128 -19.753 -14.624  1.00  3.690          O  
ATOM  11479  ND2 ASN C 744      46.141 -18.097 -15.771  1.00  3.690          N  
ATOM  11480  H   ASN C 744      43.674 -22.993 -15.428  1.00  3.130          H  
ATOM  11481  HA  ASN C 744      46.119 -21.736 -16.430  1.00  3.180          H  
ATOM  11482 1HB  ASN C 744      44.500 -19.830 -16.476  1.00  4.430          H  
ATOM  11483 2HB  ASN C 744      44.245 -20.051 -14.757  1.00  4.430          H  
ATOM  11484 1HD2 ASN C 744      46.913 -17.476 -15.623  1.00  4.430          H  
ATOM  11485 2HD2 ASN C 744      45.352 -17.793 -16.305  1.00  4.430          H  
ATOM  11486  N   TRP C 745      46.842 -23.127 -14.527  1.00  1.970          N  
ATOM  11487  CA  TRP C 745      47.348 -23.936 -13.426  1.00  2.170          C  
ATOM  11488  C   TRP C 745      47.737 -23.138 -12.184  1.00  1.630          C  
ATOM  11489  O   TRP C 745      47.319 -23.488 -11.074  1.00  2.360          O  
ATOM  11490  CB  TRP C 745      48.553 -24.743 -13.895  1.00  2.960          C  
ATOM  11491  CG  TRP C 745      49.069 -25.687 -12.869  1.00  2.960          C  
ATOM  11492  CD1 TRP C 745      50.130 -25.508 -12.038  1.00  2.960          C  
ATOM  11493  CD2 TRP C 745      48.537 -27.001 -12.566  1.00  2.960          C  
ATOM  11494  NE1 TRP C 745      50.293 -26.613 -11.239  1.00  2.960          N  
ATOM  11495  CE2 TRP C 745      49.327 -27.535 -11.551  1.00  2.960          C  
ATOM  11496  CE3 TRP C 745      47.467 -27.755 -13.072  1.00  2.960          C  
ATOM  11497  CZ2 TRP C 745      49.090 -28.794 -11.025  1.00  2.960          C  
ATOM  11498  CZ3 TRP C 745      47.234 -29.015 -12.547  1.00  2.960          C  
ATOM  11499  CH2 TRP C 745      48.026 -29.521 -11.548  1.00  2.960          C  
ATOM  11500  H   TRP C 745      47.214 -23.270 -15.454  1.00  2.360          H  
ATOM  11501  HA  TRP C 745      46.562 -24.633 -13.136  1.00  2.600          H  
ATOM  11502 1HB  TRP C 745      48.294 -25.307 -14.786  1.00  3.550          H  
ATOM  11503 2HB  TRP C 745      49.359 -24.060 -14.158  1.00  3.550          H  
ATOM  11504  HD1 TRP C 745      50.757 -24.619 -12.014  1.00  3.550          H  
ATOM  11505  HE1 TRP C 745      51.008 -26.734 -10.537  1.00  3.550          H  
ATOM  11506  HE3 TRP C 745      46.838 -27.360 -13.860  1.00  3.550          H  
ATOM  11507  HZ2 TRP C 745      49.707 -29.214 -10.231  1.00  3.550          H  
ATOM  11508  HZ3 TRP C 745      46.402 -29.597 -12.944  1.00  3.550          H  
ATOM  11509  HH2 TRP C 745      47.813 -30.516 -11.155  1.00  3.550          H  
ATOM  11510  N   LYS C 746      48.567 -22.096 -12.341  1.00  1.020          N  
ATOM  11511  CA  LYS C 746      49.339 -20.980 -11.808  1.00  1.020          C  
ATOM  11512  C   LYS C 746      48.389 -19.986 -11.151  1.00  1.000          C  
ATOM  11513  O   LYS C 746      48.628 -19.521 -10.035  1.00  1.210          O  
ATOM  11514  CB  LYS C 746      50.185 -20.329 -12.896  1.00  1.430          C  
ATOM  11515  CG  LYS C 746      51.357 -21.199 -13.360  1.00  1.430          C  
ATOM  11516  CD  LYS C 746      52.163 -20.519 -14.467  1.00  1.430          C  
ATOM  11517  CE  LYS C 746      53.329 -21.397 -14.931  1.00  1.430          C  
ATOM  11518  NZ  LYS C 746      54.109 -20.759 -16.038  1.00  1.430          N  
ATOM  11519  H   LYS C 746      48.432 -22.164 -11.346  1.00  1.220          H  
ATOM  11520  HA  LYS C 746      50.007 -21.360 -11.035  1.00  1.220          H  
ATOM  11521 1HB  LYS C 746      49.562 -20.118 -13.761  1.00  1.710          H  
ATOM  11522 2HB  LYS C 746      50.580 -19.379 -12.534  1.00  1.710          H  
ATOM  11523 1HG  LYS C 746      52.012 -21.398 -12.513  1.00  1.710          H  
ATOM  11524 2HG  LYS C 746      50.970 -22.149 -13.726  1.00  1.710          H  
ATOM  11525 1HD  LYS C 746      51.509 -20.318 -15.317  1.00  1.710          H  
ATOM  11526 2HD  LYS C 746      52.556 -19.571 -14.102  1.00  1.710          H  
ATOM  11527 1HE  LYS C 746      53.995 -21.578 -14.089  1.00  1.710          H  
ATOM  11528 2HE  LYS C 746      52.936 -22.351 -15.282  1.00  1.710          H  
ATOM  11529 1HZ  LYS C 746      54.866 -21.371 -16.313  1.00  1.710          H  
ATOM  11530 2HZ  LYS C 746      53.505 -20.597 -16.831  1.00  1.710          H  
ATOM  11531 3HZ  LYS C 746      54.490 -19.878 -15.721  1.00  1.710          H  
ATOM  11532  N   TYR C 747      47.245 -19.739 -11.794  1.00  0.940          N  
ATOM  11533  CA  TYR C 747      46.222 -18.841 -11.255  1.00  1.090          C  
ATOM  11534  C   TYR C 747      45.863 -19.194  -9.847  1.00  0.860          C  
ATOM  11535  O   TYR C 747      45.699 -18.292  -9.030  1.00  0.740          O  
ATOM  11536  CB  TYR C 747      44.940 -18.786 -12.068  1.00  1.470          C  
ATOM  11537  CG  TYR C 747      43.882 -17.900 -11.430  1.00  1.470          C  
ATOM  11538  CD1 TYR C 747      44.047 -16.529 -11.472  1.00  1.470          C  
ATOM  11539  CD2 TYR C 747      42.736 -18.447 -10.835  1.00  1.470          C  
ATOM  11540  CE1 TYR C 747      43.104 -15.709 -10.932  1.00  1.470          C  
ATOM  11541  CE2 TYR C 747      41.772 -17.601 -10.296  1.00  1.470          C  
ATOM  11542  CZ  TYR C 747      41.968 -16.236 -10.351  1.00  1.470          C  
ATOM  11543  OH  TYR C 747      41.062 -15.353  -9.864  1.00  1.470          O  
ATOM  11544  H   TYR C 747      47.107 -20.131 -12.731  1.00  1.130          H  
ATOM  11545  HA  TYR C 747      46.638 -17.835 -11.238  1.00  1.310          H  
ATOM  11546 1HB  TYR C 747      45.147 -18.375 -13.027  1.00  1.760          H  
ATOM  11547 2HB  TYR C 747      44.530 -19.785 -12.200  1.00  1.760          H  
ATOM  11548  HD1 TYR C 747      44.931 -16.101 -11.940  1.00  1.760          H  
ATOM  11549  HD2 TYR C 747      42.598 -19.522 -10.805  1.00  1.760          H  
ATOM  11550  HE1 TYR C 747      43.240 -14.632 -10.971  1.00  1.760          H  
ATOM  11551  HE2 TYR C 747      40.870 -18.014  -9.838  1.00  1.760          H  
ATOM  11552  HH  TYR C 747      40.190 -15.767  -9.645  1.00  1.760          H  
ATOM  11553  N   SER C 748      45.781 -20.503  -9.567  1.00  0.910          N  
ATOM  11554  CA  SER C 748      45.372 -21.085  -8.291  1.00  0.920          C  
ATOM  11555  C   SER C 748      46.182 -20.588  -7.093  1.00  0.760          C  
ATOM  11556  O   SER C 748      45.766 -20.797  -5.953  1.00  0.870          O  
ATOM  11557  CB  SER C 748      45.472 -22.602  -8.347  1.00  1.280          C  
ATOM  11558  OG  SER C 748      46.809 -23.032  -8.458  1.00  1.280          O  
ATOM  11559  H   SER C 748      45.954 -21.155 -10.326  1.00  1.090          H  
ATOM  11560  HA  SER C 748      44.327 -20.828  -8.129  1.00  1.100          H  
ATOM  11561 1HB  SER C 748      45.026 -23.017  -7.442  1.00  1.540          H  
ATOM  11562 2HB  SER C 748      44.900 -22.975  -9.192  1.00  1.540          H  
ATOM  11563  HG  SER C 748      46.991 -23.125  -9.417  1.00  1.540          H  
ATOM  11564  N   TRP C 749      47.330 -19.940  -7.314  1.00  0.660          N  
ATOM  11565  CA  TRP C 749      48.042 -19.401  -6.175  1.00  0.700          C  
ATOM  11566  C   TRP C 749      47.320 -18.142  -5.654  1.00  0.610          C  
ATOM  11567  O   TRP C 749      47.303 -17.872  -4.453  1.00  0.630          O  
ATOM  11568  CB  TRP C 749      49.491 -19.075  -6.508  1.00  0.960          C  
ATOM  11569  CG  TRP C 749      50.370 -20.277  -6.548  1.00  0.960          C  
ATOM  11570  CD1 TRP C 749      50.982 -20.829  -7.633  1.00  0.960          C  
ATOM  11571  CD2 TRP C 749      50.737 -21.100  -5.415  1.00  0.960          C  
ATOM  11572  NE1 TRP C 749      51.715 -21.931  -7.248  1.00  0.960          N  
ATOM  11573  CE2 TRP C 749      51.569 -22.109  -5.895  1.00  0.960          C  
ATOM  11574  CE3 TRP C 749      50.429 -21.058  -4.052  1.00  0.960          C  
ATOM  11575  CZ2 TRP C 749      52.101 -23.073  -5.059  1.00  0.960          C  
ATOM  11576  CZ3 TRP C 749      50.955 -22.018  -3.215  1.00  0.960          C  
ATOM  11577  CH2 TRP C 749      51.772 -23.001  -3.703  1.00  0.960          C  
ATOM  11578  H   TRP C 749      47.680 -19.804  -8.266  1.00  0.790          H  
ATOM  11579  HA  TRP C 749      48.046 -20.154  -5.399  1.00  0.840          H  
ATOM  11580 1HB  TRP C 749      49.534 -18.589  -7.485  1.00  1.160          H  
ATOM  11581 2HB  TRP C 749      49.887 -18.379  -5.773  1.00  1.160          H  
ATOM  11582  HD1 TRP C 749      50.906 -20.448  -8.653  1.00  1.160          H  
ATOM  11583  HE1 TRP C 749      52.267 -22.515  -7.857  1.00  1.160          H  
ATOM  11584  HE3 TRP C 749      49.786 -20.288  -3.660  1.00  1.160          H  
ATOM  11585  HZ2 TRP C 749      52.753 -23.864  -5.428  1.00  1.160          H  
ATOM  11586  HZ3 TRP C 749      50.706 -21.973  -2.156  1.00  1.160          H  
ATOM  11587  HH2 TRP C 749      52.173 -23.746  -3.017  1.00  1.160          H  
ATOM  11588  N   ILE C 750      46.685 -17.368  -6.539  1.00  0.570          N  
ATOM  11589  CA  ILE C 750      46.010 -16.139  -6.130  1.00  0.590          C  
ATOM  11590  C   ILE C 750      44.857 -16.405  -5.147  1.00  0.520          C  
ATOM  11591  O   ILE C 750      44.825 -15.786  -4.081  1.00  0.570          O  
ATOM  11592  CB  ILE C 750      45.643 -15.272  -7.367  1.00  0.820          C  
ATOM  11593  CG1 ILE C 750      46.940 -14.702  -7.960  1.00  0.820          C  
ATOM  11594  CG2 ILE C 750      44.570 -14.261  -7.022  1.00  0.820          C  
ATOM  11595  CD1 ILE C 750      46.772 -14.097  -9.325  1.00  0.820          C  
ATOM  11596  H   ILE C 750      46.645 -17.649  -7.520  1.00  0.680          H  
ATOM  11597  HA  ILE C 750      46.738 -15.538  -5.586  1.00  0.710          H  
ATOM  11598  HB  ILE C 750      45.279 -15.897  -8.165  1.00  0.980          H  
ATOM  11599 1HG1 ILE C 750      47.327 -13.938  -7.296  1.00  0.980          H  
ATOM  11600 2HG1 ILE C 750      47.676 -15.505  -8.031  1.00  0.980          H  
ATOM  11601 1HG2 ILE C 750      44.305 -13.667  -7.883  1.00  0.980          H  
ATOM  11602 2HG2 ILE C 750      43.708 -14.784  -6.709  1.00  0.980          H  
ATOM  11603 3HG2 ILE C 750      44.893 -13.630  -6.230  1.00  0.980          H  
ATOM  11604 1HD1 ILE C 750      47.733 -13.723  -9.673  1.00  0.980          H  
ATOM  11605 2HD1 ILE C 750      46.404 -14.858 -10.019  1.00  0.980          H  
ATOM  11606 3HD1 ILE C 750      46.076 -13.287  -9.276  1.00  0.980          H  
ATOM  11607  N   PRO C 751      43.956 -17.372  -5.415  1.00  0.450          N  
ATOM  11608  CA  PRO C 751      42.902 -17.859  -4.552  1.00  0.440          C  
ATOM  11609  C   PRO C 751      43.341 -18.390  -3.197  1.00  0.420          C  
ATOM  11610  O   PRO C 751      42.479 -18.660  -2.368  1.00  0.420          O  
ATOM  11611  CB  PRO C 751      42.305 -18.997  -5.378  1.00  0.660          C  
ATOM  11612  CG  PRO C 751      42.520 -18.604  -6.761  1.00  0.660          C  
ATOM  11613  CD  PRO C 751      43.826 -17.926  -6.773  1.00  0.660          C  
ATOM  11614  HA  PRO C 751      42.167 -17.051  -4.420  1.00  0.530          H  
ATOM  11615 1HB  PRO C 751      42.848 -19.931  -5.153  1.00  0.790          H  
ATOM  11616 2HB  PRO C 751      41.288 -19.187  -5.126  1.00  0.790          H  
ATOM  11617 1HG  PRO C 751      42.479 -19.494  -7.407  1.00  0.790          H  
ATOM  11618 2HG  PRO C 751      41.701 -17.943  -7.093  1.00  0.790          H  
ATOM  11619 1HD  PRO C 751      44.544 -18.637  -6.959  1.00  0.790          H  
ATOM  11620 2HD  PRO C 751      43.755 -17.182  -7.534  1.00  0.790          H  
ATOM  11621  N   VAL C 752      44.633 -18.675  -2.990  1.00  0.540          N  
ATOM  11622  CA  VAL C 752      45.001 -19.203  -1.690  1.00  0.590          C  
ATOM  11623  C   VAL C 752      45.868 -18.206  -0.921  1.00  0.710          C  
ATOM  11624  O   VAL C 752      45.617 -17.943   0.262  1.00  0.950          O  
ATOM  11625  CB  VAL C 752      45.668 -20.590  -1.850  1.00  0.810          C  
ATOM  11626  CG1 VAL C 752      44.703 -21.470  -2.553  1.00  0.810          C  
ATOM  11627  CG2 VAL C 752      46.941 -20.558  -2.627  1.00  0.810          C  
ATOM  11628  H   VAL C 752      45.360 -18.456  -3.670  1.00  0.650          H  
ATOM  11629  HA  VAL C 752      44.098 -19.364  -1.123  1.00  0.710          H  
ATOM  11630  HB  VAL C 752      45.861 -21.011  -0.866  1.00  0.970          H  
ATOM  11631 1HG1 VAL C 752      45.146 -22.408  -2.653  1.00  0.970          H  
ATOM  11632 2HG1 VAL C 752      43.787 -21.552  -2.001  1.00  0.970          H  
ATOM  11633 3HG1 VAL C 752      44.492 -21.076  -3.546  1.00  0.970          H  
ATOM  11634 1HG2 VAL C 752      47.332 -21.569  -2.723  1.00  0.970          H  
ATOM  11635 2HG2 VAL C 752      46.726 -20.167  -3.598  1.00  0.970          H  
ATOM  11636 3HG2 VAL C 752      47.674 -19.959  -2.139  1.00  0.970          H  
ATOM  11637  N   ILE C 753      46.829 -17.585  -1.607  1.00  0.600          N  
ATOM  11638  CA  ILE C 753      47.742 -16.693  -0.934  1.00  0.680          C  
ATOM  11639  C   ILE C 753      47.110 -15.356  -0.643  1.00  0.640          C  
ATOM  11640  O   ILE C 753      47.314 -14.813   0.443  1.00  0.700          O  
ATOM  11641  CB  ILE C 753      49.033 -16.439  -1.743  1.00  0.920          C  
ATOM  11642  CG1 ILE C 753      49.795 -17.777  -2.029  1.00  0.920          C  
ATOM  11643  CG2 ILE C 753      49.946 -15.426  -0.985  1.00  0.920          C  
ATOM  11644  CD1 ILE C 753      50.197 -18.627  -0.819  1.00  0.920          C  
ATOM  11645  H   ILE C 753      46.971 -17.785  -2.599  1.00  0.720          H  
ATOM  11646  HA  ILE C 753      48.009 -17.134   0.022  1.00  0.820          H  
ATOM  11647  HB  ILE C 753      48.762 -16.026  -2.714  1.00  1.100          H  
ATOM  11648 1HG1 ILE C 753      49.174 -18.366  -2.679  1.00  1.100          H  
ATOM  11649 2HG1 ILE C 753      50.707 -17.529  -2.570  1.00  1.100          H  
ATOM  11650 1HG2 ILE C 753      50.844 -15.244  -1.573  1.00  1.100          H  
ATOM  11651 2HG2 ILE C 753      49.436 -14.482  -0.829  1.00  1.100          H  
ATOM  11652 3HG2 ILE C 753      50.226 -15.830  -0.015  1.00  1.100          H  
ATOM  11653 1HD1 ILE C 753      50.720 -19.514  -1.172  1.00  1.100          H  
ATOM  11654 2HD1 ILE C 753      50.858 -18.065  -0.165  1.00  1.100          H  
ATOM  11655 3HD1 ILE C 753      49.317 -18.936  -0.264  1.00  1.100          H  
ATOM  11656  N   ALA C 754      46.415 -14.744  -1.608  1.00  0.550          N  
ATOM  11657  CA  ALA C 754      45.933 -13.416  -1.311  1.00  0.560          C  
ATOM  11658  C   ALA C 754      44.987 -13.432  -0.093  1.00  0.560          C  
ATOM  11659  O   ALA C 754      45.086 -12.516   0.726  1.00  0.590          O  
ATOM  11660  CB  ALA C 754      45.320 -12.799  -2.553  1.00  0.780          C  
ATOM  11661  H   ALA C 754      46.189 -15.182  -2.505  1.00  0.660          H  
ATOM  11662  HA  ALA C 754      46.785 -12.802  -1.037  1.00  0.670          H  
ATOM  11663 1HB  ALA C 754      45.020 -11.812  -2.343  1.00  0.940          H  
ATOM  11664 2HB  ALA C 754      46.047 -12.779  -3.349  1.00  0.940          H  
ATOM  11665 3HB  ALA C 754      44.504 -13.338  -2.890  1.00  0.940          H  
ATOM  11666  N   PRO C 755      44.052 -14.409   0.072  1.00  0.540          N  
ATOM  11667  CA  PRO C 755      43.233 -14.601   1.255  1.00  0.570          C  
ATOM  11668  C   PRO C 755      44.023 -14.735   2.552  1.00  0.550          C  
ATOM  11669  O   PRO C 755      43.721 -14.068   3.548  1.00  0.580          O  
ATOM  11670  CB  PRO C 755      42.473 -15.881   0.931  1.00  0.850          C  
ATOM  11671  CG  PRO C 755      42.335 -15.857  -0.534  1.00  0.850          C  
ATOM  11672  CD  PRO C 755      43.640 -15.326  -1.033  1.00  0.850          C  
ATOM  11673  HA  PRO C 755      42.562 -13.748   1.313  1.00  0.680          H  
ATOM  11674 1HB  PRO C 755      43.034 -16.747   1.291  1.00  1.030          H  
ATOM  11675 2HB  PRO C 755      41.498 -15.894   1.437  1.00  1.030          H  
ATOM  11676 1HG  PRO C 755      42.105 -16.858  -0.888  1.00  1.030          H  
ATOM  11677 2HG  PRO C 755      41.484 -15.223  -0.831  1.00  1.030          H  
ATOM  11678 1HD  PRO C 755      44.301 -16.138  -1.156  1.00  1.030          H  
ATOM  11679 2HD  PRO C 755      43.439 -14.832  -1.948  1.00  1.030          H  
ATOM  11680  N   LEU C 756      44.997 -15.654   2.575  1.00  0.520          N  
ATOM  11681  CA  LEU C 756      45.772 -15.853   3.790  1.00  0.530          C  
ATOM  11682  C   LEU C 756      46.518 -14.579   4.176  1.00  0.540          C  
ATOM  11683  O   LEU C 756      46.572 -14.208   5.357  1.00  0.600          O  
ATOM  11684  CB  LEU C 756      46.748 -17.020   3.579  1.00  0.740          C  
ATOM  11685  CG  LEU C 756      46.104 -18.452   3.460  1.00  0.740          C  
ATOM  11686  CD1 LEU C 756      47.174 -19.442   3.004  1.00  0.740          C  
ATOM  11687  CD2 LEU C 756      45.506 -18.908   4.815  1.00  0.740          C  
ATOM  11688  H   LEU C 756      45.227 -16.228   1.754  1.00  0.620          H  
ATOM  11689  HA  LEU C 756      45.087 -16.089   4.598  1.00  0.640          H  
ATOM  11690 1HB  LEU C 756      47.286 -16.834   2.646  1.00  0.890          H  
ATOM  11691 2HB  LEU C 756      47.467 -17.032   4.391  1.00  0.890          H  
ATOM  11692  HG  LEU C 756      45.316 -18.427   2.712  1.00  0.890          H  
ATOM  11693 1HD1 LEU C 756      46.729 -20.430   2.898  1.00  0.890          H  
ATOM  11694 2HD1 LEU C 756      47.574 -19.121   2.039  1.00  0.890          H  
ATOM  11695 3HD1 LEU C 756      47.977 -19.481   3.738  1.00  0.890          H  
ATOM  11696 1HD2 LEU C 756      45.069 -19.896   4.696  1.00  0.890          H  
ATOM  11697 2HD2 LEU C 756      46.287 -18.951   5.566  1.00  0.890          H  
ATOM  11698 3HD2 LEU C 756      44.751 -18.236   5.137  1.00  0.890          H  
ATOM  11699  N   SER C 757      47.076 -13.893   3.178  1.00  0.500          N  
ATOM  11700  CA  SER C 757      47.793 -12.665   3.438  1.00  0.490          C  
ATOM  11701  C   SER C 757      46.830 -11.642   4.013  1.00  0.560          C  
ATOM  11702  O   SER C 757      47.067 -11.082   5.079  1.00  0.580          O  
ATOM  11703  CB  SER C 757      48.423 -12.136   2.169  1.00  0.690          C  
ATOM  11704  OG  SER C 757      49.140 -10.957   2.419  1.00  0.690          O  
ATOM  11705  H   SER C 757      47.016 -14.239   2.216  1.00  0.600          H  
ATOM  11706  HA  SER C 757      48.576 -12.861   4.169  1.00  0.590          H  
ATOM  11707 1HB  SER C 757      49.085 -12.892   1.748  1.00  0.830          H  
ATOM  11708 2HB  SER C 757      47.645 -11.947   1.433  1.00  0.830          H  
ATOM  11709  HG  SER C 757      49.455 -10.655   1.565  1.00  0.830          H  
ATOM  11710  N   ALA C 758      45.655 -11.493   3.393  1.00  0.620          N  
ATOM  11711  CA  ALA C 758      44.675 -10.521   3.862  1.00  0.770          C  
ATOM  11712  C   ALA C 758      44.318 -10.754   5.316  1.00  0.900          C  
ATOM  11713  O   ALA C 758      44.204  -9.802   6.096  1.00  1.010          O  
ATOM  11714  CB  ALA C 758      43.434 -10.622   3.014  1.00  1.020          C  
ATOM  11715  H   ALA C 758      45.478 -12.002   2.523  1.00  0.740          H  
ATOM  11716  HA  ALA C 758      45.097  -9.527   3.777  1.00  0.920          H  
ATOM  11717 1HB  ALA C 758      42.729  -9.913   3.343  1.00  1.220          H  
ATOM  11718 2HB  ALA C 758      43.693 -10.433   1.983  1.00  1.220          H  
ATOM  11719 3HB  ALA C 758      43.011 -11.618   3.104  1.00  1.220          H  
ATOM  11720  N   GLY C 759      44.188 -12.019   5.703  1.00  0.950          N  
ATOM  11721  CA  GLY C 759      43.886 -12.379   7.075  1.00  1.180          C  
ATOM  11722  C   GLY C 759      44.944 -11.879   8.049  1.00  0.980          C  
ATOM  11723  O   GLY C 759      44.629 -11.158   9.008  1.00  0.980          O  
ATOM  11724  H   GLY C 759      44.239 -12.759   4.993  1.00  1.140          H  
ATOM  11725 1HA  GLY C 759      42.934 -11.943   7.351  1.00  1.420          H  
ATOM  11726 2HA  GLY C 759      43.790 -13.464   7.152  1.00  1.420          H  
ATOM  11727  N   LEU C 760      46.216 -12.224   7.810  1.00  0.860          N  
ATOM  11728  CA  LEU C 760      47.214 -11.795   8.785  1.00  0.760          C  
ATOM  11729  C   LEU C 760      47.474 -10.289   8.715  1.00  0.680          C  
ATOM  11730  O   LEU C 760      47.697  -9.644   9.749  1.00  0.670          O  
ATOM  11731  CB  LEU C 760      48.528 -12.597   8.601  1.00  1.100          C  
ATOM  11732  CG  LEU C 760      49.448 -12.287   7.362  1.00  1.100          C  
ATOM  11733  CD1 LEU C 760      50.490 -11.188   7.705  1.00  1.100          C  
ATOM  11734  CD2 LEU C 760      50.139 -13.561   6.927  1.00  1.100          C  
ATOM  11735  H   LEU C 760      46.438 -12.806   6.991  1.00  1.030          H  
ATOM  11736  HA  LEU C 760      46.824 -12.022   9.767  1.00  0.910          H  
ATOM  11737 1HB  LEU C 760      49.127 -12.462   9.483  1.00  1.320          H  
ATOM  11738 2HB  LEU C 760      48.260 -13.646   8.544  1.00  1.320          H  
ATOM  11739  HG  LEU C 760      48.845 -11.929   6.546  1.00  1.320          H  
ATOM  11740 1HD1 LEU C 760      51.103 -10.995   6.828  1.00  1.320          H  
ATOM  11741 2HD1 LEU C 760      50.024 -10.268   7.996  1.00  1.320          H  
ATOM  11742 3HD1 LEU C 760      51.121 -11.531   8.523  1.00  1.320          H  
ATOM  11743 1HD2 LEU C 760      50.765 -13.352   6.057  1.00  1.320          H  
ATOM  11744 2HD2 LEU C 760      50.760 -13.946   7.737  1.00  1.320          H  
ATOM  11745 3HD2 LEU C 760      49.396 -14.293   6.657  1.00  1.320          H  
ATOM  11746  N   VAL C 761      47.373  -9.699   7.521  1.00  0.670          N  
ATOM  11747  CA  VAL C 761      47.644  -8.283   7.373  1.00  0.650          C  
ATOM  11748  C   VAL C 761      46.621  -7.464   8.111  1.00  0.700          C  
ATOM  11749  O   VAL C 761      46.986  -6.506   8.798  1.00  0.630          O  
ATOM  11750  CB  VAL C 761      47.692  -7.853   5.887  1.00  0.920          C  
ATOM  11751  CG1 VAL C 761      47.761  -6.324   5.780  1.00  0.920          C  
ATOM  11752  CG2 VAL C 761      48.935  -8.454   5.220  1.00  0.920          C  
ATOM  11753  H   VAL C 761      47.156 -10.262   6.698  1.00  0.800          H  
ATOM  11754  HA  VAL C 761      48.619  -8.077   7.806  1.00  0.780          H  
ATOM  11755  HB  VAL C 761      46.792  -8.204   5.379  1.00  1.100          H  
ATOM  11756 1HG1 VAL C 761      47.804  -6.026   4.744  1.00  1.100          H  
ATOM  11757 2HG1 VAL C 761      46.888  -5.885   6.232  1.00  1.100          H  
ATOM  11758 3HG1 VAL C 761      48.655  -5.960   6.292  1.00  1.100          H  
ATOM  11759 1HG2 VAL C 761      48.970  -8.159   4.173  1.00  1.100          H  
ATOM  11760 2HG2 VAL C 761      49.829  -8.093   5.728  1.00  1.100          H  
ATOM  11761 3HG2 VAL C 761      48.907  -9.533   5.284  1.00  1.100          H  
ATOM  11762  N   LEU C 762      45.344  -7.807   7.964  1.00  0.860          N  
ATOM  11763  CA  LEU C 762      44.320  -7.042   8.623  1.00  0.990          C  
ATOM  11764  C   LEU C 762      44.457  -7.133  10.127  1.00  0.870          C  
ATOM  11765  O   LEU C 762      44.322  -6.120  10.811  1.00  0.810          O  
ATOM  11766  CB  LEU C 762      42.933  -7.476   8.186  1.00  1.330          C  
ATOM  11767  CG  LEU C 762      41.743  -6.644   8.760  1.00  1.330          C  
ATOM  11768  CD1 LEU C 762      41.855  -5.154   8.351  1.00  1.330          C  
ATOM  11769  CD2 LEU C 762      40.473  -7.216   8.238  1.00  1.330          C  
ATOM  11770  H   LEU C 762      45.086  -8.597   7.364  1.00  1.030          H  
ATOM  11771  HA  LEU C 762      44.461  -6.011   8.332  1.00  1.190          H  
ATOM  11772 1HB  LEU C 762      42.898  -7.441   7.110  1.00  1.600          H  
ATOM  11773 2HB  LEU C 762      42.793  -8.520   8.486  1.00  1.600          H  
ATOM  11774  HG  LEU C 762      41.742  -6.698   9.847  1.00  1.600          H  
ATOM  11775 1HD1 LEU C 762      41.003  -4.610   8.756  1.00  1.600          H  
ATOM  11776 2HD1 LEU C 762      42.760  -4.709   8.740  1.00  1.600          H  
ATOM  11777 3HD1 LEU C 762      41.851  -5.072   7.270  1.00  1.600          H  
ATOM  11778 1HD2 LEU C 762      39.654  -6.644   8.641  1.00  1.600          H  
ATOM  11779 2HD2 LEU C 762      40.453  -7.160   7.154  1.00  1.600          H  
ATOM  11780 3HD2 LEU C 762      40.394  -8.246   8.542  1.00  1.600          H  
ATOM  11781  N   SER C 763      44.777  -8.316  10.673  1.00  0.970          N  
ATOM  11782  CA  SER C 763      44.932  -8.390  12.123  1.00  1.060          C  
ATOM  11783  C   SER C 763      45.997  -7.423  12.583  1.00  0.890          C  
ATOM  11784  O   SER C 763      45.806  -6.685  13.556  1.00  1.000          O  
ATOM  11785  CB  SER C 763      45.310  -9.756  12.577  1.00  1.450          C  
ATOM  11786  OG  SER C 763      45.462  -9.759  13.962  1.00  1.450          O  
ATOM  11787  H   SER C 763      44.870  -9.164  10.102  1.00  1.160          H  
ATOM  11788  HA  SER C 763      43.999  -8.102  12.596  1.00  1.270          H  
ATOM  11789 1HB  SER C 763      44.564 -10.483  12.287  1.00  1.740          H  
ATOM  11790 2HB  SER C 763      46.241 -10.034  12.097  1.00  1.740          H  
ATOM  11791  HG  SER C 763      45.591 -10.669  14.203  1.00  1.740          H  
ATOM  11792  N   ILE C 764      47.119  -7.377  11.866  1.00  0.710          N  
ATOM  11793  CA  ILE C 764      48.183  -6.465  12.239  1.00  0.830          C  
ATOM  11794  C   ILE C 764      47.656  -5.029  12.203  1.00  0.740          C  
ATOM  11795  O   ILE C 764      47.868  -4.261  13.147  1.00  0.900          O  
ATOM  11796  CB  ILE C 764      49.413  -6.626  11.315  1.00  1.110          C  
ATOM  11797  CG1 ILE C 764      50.061  -8.029  11.564  1.00  1.110          C  
ATOM  11798  CG2 ILE C 764      50.428  -5.471  11.569  1.00  1.110          C  
ATOM  11799  CD1 ILE C 764      51.081  -8.461  10.515  1.00  1.110          C  
ATOM  11800  H   ILE C 764      47.241  -8.030  11.080  1.00  0.850          H  
ATOM  11801  HA  ILE C 764      48.490  -6.690  13.261  1.00  1.000          H  
ATOM  11802  HB  ILE C 764      49.086  -6.600  10.274  1.00  1.340          H  
ATOM  11803 1HG1 ILE C 764      50.548  -8.022  12.537  1.00  1.340          H  
ATOM  11804 2HG1 ILE C 764      49.269  -8.777  11.584  1.00  1.340          H  
ATOM  11805 1HG2 ILE C 764      51.286  -5.579  10.916  1.00  1.340          H  
ATOM  11806 2HG2 ILE C 764      49.965  -4.505  11.371  1.00  1.340          H  
ATOM  11807 3HG2 ILE C 764      50.760  -5.501  12.608  1.00  1.340          H  
ATOM  11808 1HD1 ILE C 764      51.461  -9.450  10.767  1.00  1.340          H  
ATOM  11809 2HD1 ILE C 764      50.592  -8.500   9.542  1.00  1.340          H  
ATOM  11810 3HD1 ILE C 764      51.905  -7.763  10.477  1.00  1.340          H  
ATOM  11811  N   ILE C 765      46.924  -4.668  11.137  1.00  0.650          N  
ATOM  11812  CA  ILE C 765      46.413  -3.307  11.028  1.00  0.860          C  
ATOM  11813  C   ILE C 765      45.491  -2.920  12.179  1.00  0.840          C  
ATOM  11814  O   ILE C 765      45.723  -1.853  12.763  1.00  1.010          O  
ATOM  11815  CB  ILE C 765      45.626  -3.125   9.693  1.00  1.120          C  
ATOM  11816  CG1 ILE C 765      46.605  -3.187   8.494  1.00  1.120          C  
ATOM  11817  CG2 ILE C 765      44.793  -1.801   9.697  1.00  1.120          C  
ATOM  11818  CD1 ILE C 765      45.922  -3.336   7.138  1.00  1.120          C  
ATOM  11819  H   ILE C 765      46.788  -5.342  10.376  1.00  0.780          H  
ATOM  11820  HA  ILE C 765      47.258  -2.628  11.028  1.00  1.030          H  
ATOM  11821  HB  ILE C 765      44.945  -3.955   9.580  1.00  1.340          H  
ATOM  11822 1HG1 ILE C 765      47.204  -2.279   8.479  1.00  1.340          H  
ATOM  11823 2HG1 ILE C 765      47.271  -4.033   8.632  1.00  1.340          H  
ATOM  11824 1HG2 ILE C 765      44.235  -1.705   8.775  1.00  1.340          H  
ATOM  11825 2HG2 ILE C 765      44.088  -1.805  10.506  1.00  1.340          H  
ATOM  11826 3HG2 ILE C 765      45.462  -0.947   9.805  1.00  1.340          H  
ATOM  11827 1HD1 ILE C 765      46.685  -3.380   6.360  1.00  1.340          H  
ATOM  11828 2HD1 ILE C 765      45.340  -4.248   7.122  1.00  1.340          H  
ATOM  11829 3HD1 ILE C 765      45.273  -2.495   6.940  1.00  1.340          H  
ATOM  11830  N   ILE C 766      44.474  -3.759  12.488  1.00  0.750          N  
ATOM  11831  CA  ILE C 766      43.461  -3.484  13.527  1.00  0.860          C  
ATOM  11832  C   ILE C 766      44.066  -3.485  14.924  1.00  0.830          C  
ATOM  11833  O   ILE C 766      43.715  -2.665  15.790  1.00  0.920          O  
ATOM  11834  CB  ILE C 766      42.269  -4.476  13.472  1.00  1.160          C  
ATOM  11835  CG1 ILE C 766      41.484  -4.375  12.092  1.00  1.160          C  
ATOM  11836  CG2 ILE C 766      41.301  -4.200  14.654  1.00  1.160          C  
ATOM  11837  CD1 ILE C 766      40.838  -3.010  11.730  1.00  1.160          C  
ATOM  11838  H   ILE C 766      44.417  -4.628  11.944  1.00  0.900          H  
ATOM  11839  HA  ILE C 766      43.055  -2.508  13.355  1.00  1.030          H  
ATOM  11840  HB  ILE C 766      42.652  -5.498  13.545  1.00  1.390          H  
ATOM  11841 1HG1 ILE C 766      42.183  -4.626  11.301  1.00  1.390          H  
ATOM  11842 2HG1 ILE C 766      40.695  -5.124  12.104  1.00  1.390          H  
ATOM  11843 1HG2 ILE C 766      40.474  -4.905  14.619  1.00  1.390          H  
ATOM  11844 2HG2 ILE C 766      41.818  -4.320  15.602  1.00  1.390          H  
ATOM  11845 3HG2 ILE C 766      40.915  -3.186  14.587  1.00  1.390          H  
ATOM  11846 1HD1 ILE C 766      40.343  -3.102  10.763  1.00  1.390          H  
ATOM  11847 2HD1 ILE C 766      40.101  -2.724  12.478  1.00  1.390          H  
ATOM  11848 3HD1 ILE C 766      41.588  -2.253  11.658  1.00  1.390          H  
ATOM  11849  N   GLY C 767      44.918  -4.467  15.183  1.00  0.860          N  
ATOM  11850  CA  GLY C 767      45.574  -4.602  16.462  1.00  1.100          C  
ATOM  11851  C   GLY C 767      46.414  -3.370  16.766  1.00  1.210          C  
ATOM  11852  O   GLY C 767      46.296  -2.782  17.846  1.00  1.430          O  
ATOM  11853  H   GLY C 767      45.136  -5.161  14.465  1.00  1.030          H  
ATOM  11854 1HA  GLY C 767      44.833  -4.762  17.242  1.00  1.320          H  
ATOM  11855 2HA  GLY C 767      46.215  -5.485  16.434  1.00  1.320          H  
ATOM  11856  N   PHE C 768      47.269  -2.981  15.820  1.00  1.190          N  
ATOM  11857  CA  PHE C 768      48.160  -1.844  16.009  1.00  1.540          C  
ATOM  11858  C   PHE C 768      47.490  -0.495  16.324  1.00  1.660          C  
ATOM  11859  O   PHE C 768      47.845   0.136  17.313  1.00  1.960          O  
ATOM  11860  CB  PHE C 768      49.036  -1.709  14.764  1.00  2.020          C  
ATOM  11861  CG  PHE C 768      49.907  -0.504  14.751  1.00  2.020          C  
ATOM  11862  CD1 PHE C 768      51.041  -0.435  15.538  1.00  2.020          C  
ATOM  11863  CD2 PHE C 768      49.604   0.562  13.925  1.00  2.020          C  
ATOM  11864  CE1 PHE C 768      51.842   0.684  15.506  1.00  2.020          C  
ATOM  11865  CE2 PHE C 768      50.397   1.677  13.889  1.00  2.020          C  
ATOM  11866  CZ  PHE C 768      51.519   1.741  14.684  1.00  2.020          C  
ATOM  11867  H   PHE C 768      47.332  -3.505  14.947  1.00  1.430          H  
ATOM  11868  HA  PHE C 768      48.808  -2.091  16.842  1.00  1.850          H  
ATOM  11869 1HB  PHE C 768      49.665  -2.589  14.669  1.00  2.420          H  
ATOM  11870 2HB  PHE C 768      48.394  -1.683  13.881  1.00  2.420          H  
ATOM  11871  HD1 PHE C 768      51.296  -1.268  16.191  1.00  2.420          H  
ATOM  11872  HD2 PHE C 768      48.714   0.508  13.296  1.00  2.420          H  
ATOM  11873  HE1 PHE C 768      52.733   0.734  16.132  1.00  2.420          H  
ATOM  11874  HE2 PHE C 768      50.142   2.509  13.235  1.00  2.420          H  
ATOM  11875  HZ  PHE C 768      52.154   2.625  14.655  1.00  2.420          H  
ATOM  11876  N   SER C 769      46.559  -0.029  15.476  1.00  1.550          N  
ATOM  11877  CA  SER C 769      45.952   1.283  15.764  1.00  1.770          C  
ATOM  11878  C   SER C 769      44.398   1.414  15.821  1.00  1.450          C  
ATOM  11879  O   SER C 769      43.896   2.023  16.756  1.00  1.440          O  
ATOM  11880  CB  SER C 769      46.570   2.349  14.865  1.00  2.390          C  
ATOM  11881  OG  SER C 769      45.989   3.600  15.091  1.00  2.390          O  
ATOM  11882  H   SER C 769      46.310  -0.582  14.650  1.00  1.860          H  
ATOM  11883  HA  SER C 769      46.279   1.562  16.759  1.00  2.120          H  
ATOM  11884 1HB  SER C 769      47.638   2.423  15.098  1.00  2.870          H  
ATOM  11885 2HB  SER C 769      46.501   2.103  13.814  1.00  2.870          H  
ATOM  11886  HG  SER C 769      46.439   4.209  14.499  1.00  2.870          H  
ATOM  11887  N   PRO C 770      43.596   0.927  14.850  1.00  1.480          N  
ATOM  11888  CA  PRO C 770      42.152   1.092  14.781  1.00  1.560          C  
ATOM  11889  C   PRO C 770      41.287   0.600  15.925  1.00  1.390          C  
ATOM  11890  O   PRO C 770      40.212   1.148  16.119  1.00  1.530          O  
ATOM  11891  CB  PRO C 770      41.789   0.268  13.556  1.00  2.340          C  
ATOM  11892  CG  PRO C 770      43.016   0.242  12.751  1.00  2.340          C  
ATOM  11893  CD  PRO C 770      44.129   0.219  13.772  1.00  2.340          C  
ATOM  11894  HA  PRO C 770      41.917   2.152  14.603  1.00  1.870          H  
ATOM  11895 1HB  PRO C 770      41.473  -0.731  13.888  1.00  2.810          H  
ATOM  11896 2HB  PRO C 770      40.935   0.706  13.046  1.00  2.810          H  
ATOM  11897 1HG  PRO C 770      43.039  -0.606  12.096  1.00  2.810          H  
ATOM  11898 2HG  PRO C 770      43.046   1.099  12.109  1.00  2.810          H  
ATOM  11899 1HD  PRO C 770      44.284  -0.779  14.146  1.00  2.810          H  
ATOM  11900 2HD  PRO C 770      45.000   0.642  13.336  1.00  2.810          H  
ATOM  11901  N   ALA C 771      41.716  -0.399  16.725  1.00  1.370          N  
ATOM  11902  CA  ALA C 771      40.760  -0.794  17.761  1.00  1.760          C  
ATOM  11903  C   ALA C 771      41.226  -1.091  19.206  1.00  1.720          C  
ATOM  11904  O   ALA C 771      40.808  -2.110  19.748  1.00  1.990          O  
ATOM  11905  CB  ALA C 771      40.114  -2.059  17.275  1.00  2.310          C  
ATOM  11906  H   ALA C 771      42.579  -0.927  16.559  1.00  1.640          H  
ATOM  11907  HA  ALA C 771      40.015  -0.011  17.830  1.00  2.110          H  
ATOM  11908 1HB  ALA C 771      39.325  -2.363  17.945  1.00  2.770          H  
ATOM  11909 2HB  ALA C 771      39.719  -1.871  16.286  1.00  2.770          H  
ATOM  11910 3HB  ALA C 771      40.869  -2.833  17.213  1.00  2.770          H  
ATOM  11911  N   PRO C 772      42.048  -0.254  19.869  1.00  1.630          N  
ATOM  11912  CA  PRO C 772      42.366  -0.313  21.289  1.00  1.790          C  
ATOM  11913  C   PRO C 772      41.486   0.613  22.155  1.00  1.440          C  
ATOM  11914  O   PRO C 772      41.767   0.790  23.338  1.00  1.640          O  
ATOM  11915  CB  PRO C 772      43.813   0.149  21.288  1.00  2.690          C  
ATOM  11916  CG  PRO C 772      43.830   1.177  20.222  1.00  2.690          C  
ATOM  11917  CD  PRO C 772      42.889   0.677  19.146  1.00  2.690          C  
ATOM  11918  HA  PRO C 772      42.282  -1.352  21.638  1.00  2.150          H  
ATOM  11919 1HB  PRO C 772      44.090   0.544  22.278  1.00  3.220          H  
ATOM  11920 2HB  PRO C 772      44.489  -0.699  21.073  1.00  3.220          H  
ATOM  11921 1HG  PRO C 772      43.472   2.082  20.655  1.00  3.220          H  
ATOM  11922 2HG  PRO C 772      44.848   1.369  19.852  1.00  3.220          H  
ATOM  11923 1HD  PRO C 772      42.306   1.503  18.704  1.00  3.220          H  
ATOM  11924 2HD  PRO C 772      43.516   0.150  18.421  1.00  3.220          H  
ATOM  11925  N   VAL C 773      40.498   1.275  21.544  1.00  1.110          N  
ATOM  11926  CA  VAL C 773      39.748   2.334  22.217  1.00  1.020          C  
ATOM  11927  C   VAL C 773      38.658   1.845  23.180  1.00  1.250          C  
ATOM  11928  O   VAL C 773      38.352   2.536  24.151  1.00  1.750          O  
ATOM  11929  CB  VAL C 773      39.164   3.322  21.164  1.00  1.460          C  
ATOM  11930  CG1 VAL C 773      37.996   2.736  20.417  1.00  1.460          C  
ATOM  11931  CG2 VAL C 773      38.732   4.622  21.855  1.00  1.460          C  
ATOM  11932  H   VAL C 773      40.287   1.071  20.585  1.00  1.330          H  
ATOM  11933  HA  VAL C 773      40.463   2.903  22.806  1.00  1.220          H  
ATOM  11934  HB  VAL C 773      39.936   3.524  20.435  1.00  1.760          H  
ATOM  11935 1HG1 VAL C 773      37.648   3.455  19.673  1.00  1.760          H  
ATOM  11936 2HG1 VAL C 773      38.285   1.814  19.910  1.00  1.760          H  
ATOM  11937 3HG1 VAL C 773      37.203   2.550  21.099  1.00  1.760          H  
ATOM  11938 1HG2 VAL C 773      38.361   5.324  21.110  1.00  1.760          H  
ATOM  11939 2HG2 VAL C 773      37.945   4.414  22.574  1.00  1.760          H  
ATOM  11940 3HG2 VAL C 773      39.577   5.062  22.374  1.00  1.760          H  
ATOM  11941  N   LEU C 774      38.020   0.717  22.876  1.00  1.300          N  
ATOM  11942  CA  LEU C 774      36.948   0.214  23.724  1.00  1.710          C  
ATOM  11943  C   LEU C 774      37.465  -0.900  24.626  1.00  1.840          C  
ATOM  11944  O   LEU C 774      36.889  -1.160  25.682  1.00  2.560          O  
ATOM  11945  OXT LEU C 774      38.259  -1.712  24.155  1.00  2.560          O  
ATOM  11946  CB  LEU C 774      35.783  -0.330  22.883  1.00  2.060          C  
ATOM  11947  CG  LEU C 774      35.120   0.622  21.865  1.00  2.060          C  
ATOM  11948  CD1 LEU C 774      34.013  -0.132  21.136  1.00  2.060          C  
ATOM  11949  CD2 LEU C 774      34.582   1.882  22.563  1.00  2.060          C  
ATOM  11950  H   LEU C 774      38.308   0.197  22.063  1.00  1.560          H  
ATOM  11951  HA  LEU C 774      36.593   1.018  24.365  1.00  2.050          H  
ATOM  11952 1HB  LEU C 774      36.148  -1.174  22.321  1.00  2.480          H  
ATOM  11953 2HB  LEU C 774      35.006  -0.680  23.558  1.00  2.480          H  
ATOM  11954  HG  LEU C 774      35.835   0.894  21.120  1.00  2.480          H  
ATOM  11955 1HD1 LEU C 774      33.560   0.520  20.383  1.00  2.480          H  
ATOM  11956 2HD1 LEU C 774      34.435  -0.999  20.653  1.00  2.480          H  
ATOM  11957 3HD1 LEU C 774      33.248  -0.455  21.840  1.00  2.480          H  
ATOM  11958 1HD2 LEU C 774      34.118   2.524  21.826  1.00  2.480          H  
ATOM  11959 2HD2 LEU C 774      33.839   1.598  23.307  1.00  2.480          H  
ATOM  11960 3HD2 LEU C 774      35.391   2.425  23.047  1.00  2.480          H  
TER                                                                             
ATOM  11962  N   MET D 775      44.918  12.745  11.624  1.00 11.300          N  
ATOM  11963  CA  MET D 775      44.323  11.579  12.269  1.00 10.730          C  
ATOM  11964  C   MET D 775      44.813  11.424  13.693  1.00  9.670          C  
ATOM  11965  O   MET D 775      44.126  11.802  14.634  1.00  9.300          O  
ATOM  11966  CB  MET D 775      44.584  10.312  11.443  1.00 15.250          C  
ATOM  11967  CG  MET D 775      44.020   9.002  12.055  1.00 15.250          C  
ATOM  11968  SD  MET D 775      44.131   7.609  10.936  1.00 15.250          S  
ATOM  11969  CE  MET D 775      45.815   7.095  11.092  1.00 15.250          C  
ATOM  11970 1H   MET D 775      44.881  12.634  10.621  1.00 13.560          H  
ATOM  11971 2H   MET D 775      44.403  13.572  11.890  1.00 13.560          H  
ATOM  11972 3H   MET D 775      45.882  12.842  11.921  1.00 13.560          H  
ATOM  11973  HA  MET D 775      43.244  11.729  12.316  1.00 12.880          H  
ATOM  11974 1HB  MET D 775      44.127  10.430  10.462  1.00 18.300          H  
ATOM  11975 2HB  MET D 775      45.648  10.189  11.281  1.00 18.300          H  
ATOM  11976 1HG  MET D 775      44.574   8.730  12.948  1.00 18.300          H  
ATOM  11977 2HG  MET D 775      43.016   9.122  12.361  1.00 18.300          H  
ATOM  11978 1HE  MET D 775      45.993   6.237  10.441  1.00 18.300          H  
ATOM  11979 2HE  MET D 775      46.479   7.909  10.805  1.00 18.300          H  
ATOM  11980 3HE  MET D 775      46.011   6.808  12.126  1.00 18.300          H  
ATOM  11981  N   TYR D 776      45.976  10.814  13.859  1.00  9.360          N  
ATOM  11982  CA  TYR D 776      46.515  10.561  15.185  1.00  8.520          C  
ATOM  11983  C   TYR D 776      46.955  11.814  15.928  1.00  7.880          C  
ATOM  11984  O   TYR D 776      47.624  12.682  15.366  1.00  7.930          O  
ATOM  11985  CB  TYR D 776      47.670   9.572  15.086  1.00 12.260          C  
ATOM  11986  CG  TYR D 776      48.274   9.199  16.413  1.00 12.260          C  
ATOM  11987  CD1 TYR D 776      47.638   8.276  17.235  1.00 12.260          C  
ATOM  11988  CD2 TYR D 776      49.470   9.768  16.806  1.00 12.260          C  
ATOM  11989  CE1 TYR D 776      48.207   7.931  18.435  1.00 12.260          C  
ATOM  11990  CE2 TYR D 776      50.032   9.418  17.998  1.00 12.260          C  
ATOM  11991  CZ  TYR D 776      49.414   8.506  18.811  1.00 12.260          C  
ATOM  11992  OH  TYR D 776      49.996   8.155  20.001  1.00 12.260          O  
ATOM  11993  H   TYR D 776      46.519  10.518  13.063  1.00 11.230          H  
ATOM  11994  HA  TYR D 776      45.735  10.105  15.783  1.00 10.220          H  
ATOM  11995 1HB  TYR D 776      47.321   8.658  14.602  1.00 14.720          H  
ATOM  11996 2HB  TYR D 776      48.455   9.992  14.460  1.00 14.720          H  
ATOM  11997  HD1 TYR D 776      46.694   7.824  16.930  1.00 14.720          H  
ATOM  11998  HD2 TYR D 776      49.968  10.493  16.162  1.00 14.720          H  
ATOM  11999  HE1 TYR D 776      47.717   7.206  19.084  1.00 14.720          H  
ATOM  12000  HE2 TYR D 776      50.977   9.864  18.303  1.00 14.720          H  
ATOM  12001  HH  TYR D 776      50.879   8.580  20.070  1.00 14.720          H  
ATOM  12002  N   PHE D 777      46.572  11.878  17.200  1.00  7.500          N  
ATOM  12003  CA  PHE D 777      46.939  12.930  18.125  1.00  7.050          C  
ATOM  12004  C   PHE D 777      47.651  12.282  19.298  1.00  6.470          C  
ATOM  12005  O   PHE D 777      47.045  11.513  20.034  1.00  6.320          O  
ATOM  12006  CB  PHE D 777      45.699  13.631  18.667  1.00 10.050          C  
ATOM  12007  CG  PHE D 777      44.858  14.377  17.697  1.00 10.050          C  
ATOM  12008  CD1 PHE D 777      43.878  13.727  16.965  1.00 10.050          C  
ATOM  12009  CD2 PHE D 777      45.007  15.741  17.537  1.00 10.050          C  
ATOM  12010  CE1 PHE D 777      43.079  14.417  16.089  1.00 10.050          C  
ATOM  12011  CE2 PHE D 777      44.206  16.436  16.661  1.00 10.050          C  
ATOM  12012  CZ  PHE D 777      43.245  15.773  15.937  1.00 10.050          C  
ATOM  12013  H   PHE D 777      45.983  11.143  17.552  1.00  9.000          H  
ATOM  12014  HA  PHE D 777      47.604  13.639  17.633  1.00  8.460          H  
ATOM  12015 1HB  PHE D 777      45.070  12.875  19.100  1.00 12.060          H  
ATOM  12016 2HB  PHE D 777      45.987  14.312  19.464  1.00 12.060          H  
ATOM  12017  HD1 PHE D 777      43.742  12.650  17.079  1.00 12.060          H  
ATOM  12018  HD2 PHE D 777      45.768  16.272  18.112  1.00 12.060          H  
ATOM  12019  HE1 PHE D 777      42.321  13.880  15.516  1.00 12.060          H  
ATOM  12020  HE2 PHE D 777      44.334  17.513  16.540  1.00 12.060          H  
ATOM  12021  HZ  PHE D 777      42.624  16.325  15.249  1.00 12.060          H  
ATOM  12022  N   GLN D 778      48.897  12.636  19.556  1.00  6.430          N  
ATOM  12023  CA  GLN D 778      49.607  11.959  20.647  1.00  6.120          C  
ATOM  12024  C   GLN D 778      48.979  12.130  22.025  1.00  5.170          C  
ATOM  12025  O   GLN D 778      49.110  11.251  22.876  1.00  4.880          O  
ATOM  12026  CB  GLN D 778      51.079  12.371  20.690  1.00  8.690          C  
ATOM  12027  CG  GLN D 778      51.889  11.647  21.778  1.00  8.690          C  
ATOM  12028  CD  GLN D 778      51.895  10.137  21.597  1.00  8.690          C  
ATOM  12029  OE1 GLN D 778      52.222   9.612  20.525  1.00  8.690          O  
ATOM  12030  NE2 GLN D 778      51.518   9.425  22.649  1.00  8.690          N  
ATOM  12031  H   GLN D 778      49.370  13.304  18.960  1.00  7.720          H  
ATOM  12032  HA  GLN D 778      49.581  10.895  20.434  1.00  7.340          H  
ATOM  12033 1HB  GLN D 778      51.545  12.169  19.726  1.00 10.430          H  
ATOM  12034 2HB  GLN D 778      51.152  13.441  20.879  1.00 10.430          H  
ATOM  12035 1HG  GLN D 778      52.919  11.987  21.710  1.00 10.430          H  
ATOM  12036 2HG  GLN D 778      51.498  11.885  22.768  1.00 10.430          H  
ATOM  12037 1HE2 GLN D 778      51.488   8.425  22.605  1.00 10.430          H  
ATOM  12038 2HE2 GLN D 778      51.233   9.897  23.492  1.00 10.430          H  
ATOM  12039  N   ASN D 779      48.370  13.280  22.292  1.00  5.040          N  
ATOM  12040  CA  ASN D 779      47.786  13.494  23.610  1.00  4.620          C  
ATOM  12041  C   ASN D 779      46.273  13.255  23.623  1.00  3.440          C  
ATOM  12042  O   ASN D 779      45.606  13.545  24.618  1.00  3.700          O  
ATOM  12043  CB  ASN D 779      48.113  14.893  24.087  1.00  6.640          C  
ATOM  12044  CG  ASN D 779      49.591  15.079  24.337  1.00  6.640          C  
ATOM  12045  OD1 ASN D 779      50.291  14.175  24.812  1.00  6.640          O  
ATOM  12046  ND2 ASN D 779      50.082  16.252  24.022  1.00  6.640          N  
ATOM  12047  H   ASN D 779      48.305  14.000  21.587  1.00  6.050          H  
ATOM  12048  HA  ASN D 779      48.226  12.780  24.305  1.00  5.540          H  
ATOM  12049 1HB  ASN D 779      47.784  15.616  23.340  1.00  7.960          H  
ATOM  12050 2HB  ASN D 779      47.568  15.102  25.007  1.00  7.960          H  
ATOM  12051 1HD2 ASN D 779      51.055  16.441  24.164  1.00  7.960          H  
ATOM  12052 2HD2 ASN D 779      49.487  16.961  23.643  1.00  7.960          H  
ATOM  12053  N   SER D 780      45.740  12.770  22.504  1.00  2.570          N  
ATOM  12054  CA  SER D 780      44.319  12.497  22.316  1.00  1.730          C  
ATOM  12055  C   SER D 780      44.226  11.274  21.423  1.00  1.580          C  
ATOM  12056  O   SER D 780      43.601  11.303  20.350  1.00  1.440          O  
ATOM  12057  CB  SER D 780      43.572  13.690  21.734  1.00  2.760          C  
ATOM  12058  OG  SER D 780      43.632  14.810  22.579  1.00  2.760          O  
ATOM  12059  H   SER D 780      46.363  12.500  21.741  1.00  3.080          H  
ATOM  12060  HA  SER D 780      43.872  12.249  23.279  1.00  2.080          H  
ATOM  12061 1HB  SER D 780      43.962  13.948  20.777  1.00  3.310          H  
ATOM  12062 2HB  SER D 780      42.545  13.407  21.597  1.00  3.310          H  
ATOM  12063  HG  SER D 780      43.094  15.491  22.173  1.00  3.310          H  
ATOM  12064  N   THR D 781      44.856  10.191  21.859  1.00  1.780          N  
ATOM  12065  CA  THR D 781      44.995   9.009  21.034  1.00  1.750          C  
ATOM  12066  C   THR D 781      43.648   8.428  20.665  1.00  1.550          C  
ATOM  12067  O   THR D 781      43.475   7.940  19.540  1.00  1.370          O  
ATOM  12068  CB  THR D 781      45.874   7.982  21.755  1.00  2.460          C  
ATOM  12069  OG1 THR D 781      45.283   7.618  23.020  1.00  2.460          O  
ATOM  12070  CG2 THR D 781      47.228   8.618  22.014  1.00  2.460          C  
ATOM  12071  H   THR D 781      45.278  10.193  22.779  1.00  2.140          H  
ATOM  12072  HA  THR D 781      45.509   9.294  20.115  1.00  2.100          H  
ATOM  12073  HB  THR D 781      45.998   7.106  21.137  1.00  2.950          H  
ATOM  12074  HG1 THR D 781      44.524   7.039  22.880  1.00  2.950          H  
ATOM  12075 1HG2 THR D 781      47.878   7.908  22.518  1.00  2.950          H  
ATOM  12076 2HG2 THR D 781      47.674   8.912  21.077  1.00  2.950          H  
ATOM  12077 3HG2 THR D 781      47.118   9.500  22.635  1.00  2.950          H  
ATOM  12078  N   GLN D 782      42.658   8.616  21.541  1.00  1.620          N  
ATOM  12079  CA  GLN D 782      41.310   8.156  21.288  1.00  1.530          C  
ATOM  12080  C   GLN D 782      40.668   8.863  20.095  1.00  1.260          C  
ATOM  12081  O   GLN D 782      39.759   8.298  19.493  1.00  1.120          O  
ATOM  12082  CB  GLN D 782      40.435   8.321  22.540  1.00  2.180          C  
ATOM  12083  CG  GLN D 782      40.146   9.777  22.977  1.00  2.180          C  
ATOM  12084  CD  GLN D 782      41.222  10.350  23.880  1.00  2.180          C  
ATOM  12085  OE1 GLN D 782      42.404   9.989  23.769  1.00  2.180          O  
ATOM  12086  NE2 GLN D 782      40.823  11.236  24.782  1.00  2.180          N  
ATOM  12087  H   GLN D 782      42.878   9.038  22.445  1.00  1.940          H  
ATOM  12088  HA  GLN D 782      41.350   7.103  21.047  1.00  1.840          H  
ATOM  12089 1HB  GLN D 782      39.474   7.835  22.370  1.00  2.610          H  
ATOM  12090 2HB  GLN D 782      40.910   7.811  23.376  1.00  2.610          H  
ATOM  12091 1HG  GLN D 782      40.041  10.427  22.119  1.00  2.610          H  
ATOM  12092 2HG  GLN D 782      39.215   9.776  23.540  1.00  2.610          H  
ATOM  12093 1HE2 GLN D 782      41.487  11.650  25.413  1.00  2.610          H  
ATOM  12094 2HE2 GLN D 782      39.856  11.494  24.843  1.00  2.610          H  
ATOM  12095  N   LEU D 783      41.142  10.071  19.712  1.00  1.240          N  
ATOM  12096  CA  LEU D 783      40.563  10.755  18.562  1.00  1.110          C  
ATOM  12097  C   LEU D 783      41.156  10.140  17.327  1.00  0.990          C  
ATOM  12098  O   LEU D 783      40.530  10.092  16.267  1.00  0.950          O  
ATOM  12099  CB  LEU D 783      40.852  12.250  18.551  1.00  1.610          C  
ATOM  12100  CG  LEU D 783      40.245  13.102  19.652  1.00  1.610          C  
ATOM  12101  CD1 LEU D 783      40.758  14.527  19.451  1.00  1.610          C  
ATOM  12102  CD2 LEU D 783      38.703  13.047  19.619  1.00  1.610          C  
ATOM  12103  H   LEU D 783      41.919  10.514  20.205  1.00  1.490          H  
ATOM  12104  HA  LEU D 783      39.494  10.593  18.553  1.00  1.330          H  
ATOM  12105 1HB  LEU D 783      41.928  12.372  18.625  1.00  1.930          H  
ATOM  12106 2HB  LEU D 783      40.536  12.651  17.599  1.00  1.930          H  
ATOM  12107  HG  LEU D 783      40.586  12.743  20.617  1.00  1.930          H  
ATOM  12108 1HD1 LEU D 783      40.367  15.170  20.236  1.00  1.930          H  
ATOM  12109 2HD1 LEU D 783      41.845  14.538  19.483  1.00  1.930          H  
ATOM  12110 3HD1 LEU D 783      40.430  14.900  18.483  1.00  1.930          H  
ATOM  12111 1HD2 LEU D 783      38.308  13.681  20.414  1.00  1.930          H  
ATOM  12112 2HD2 LEU D 783      38.339  13.405  18.666  1.00  1.930          H  
ATOM  12113 3HD2 LEU D 783      38.351  12.032  19.775  1.00  1.930          H  
ATOM  12114  N   GLY D 784      42.400   9.696  17.464  1.00  0.980          N  
ATOM  12115  CA  GLY D 784      43.106   9.031  16.384  1.00  0.890          C  
ATOM  12116  C   GLY D 784      42.354   7.759  16.036  1.00  0.870          C  
ATOM  12117  O   GLY D 784      42.009   7.507  14.878  1.00  0.900          O  
ATOM  12118  H   GLY D 784      42.864   9.839  18.370  1.00  1.180          H  
ATOM  12119 1HA  GLY D 784      43.170   9.684  15.517  1.00  1.070          H  
ATOM  12120 2HA  GLY D 784      44.113   8.783  16.712  1.00  1.070          H  
ATOM  12121  N   TRP D 785      42.089   6.963  17.067  1.00  0.930          N  
ATOM  12122  CA  TRP D 785      41.390   5.692  16.938  1.00  0.950          C  
ATOM  12123  C   TRP D 785      39.964   5.898  16.421  1.00  0.880          C  
ATOM  12124  O   TRP D 785      39.523   5.178  15.528  1.00  0.830          O  
ATOM  12125  CB  TRP D 785      41.398   5.013  18.297  1.00  1.320          C  
ATOM  12126  CG  TRP D 785      42.815   4.798  18.789  1.00  1.320          C  
ATOM  12127  CD1 TRP D 785      43.945   4.701  18.016  1.00  1.320          C  
ATOM  12128  CD2 TRP D 785      43.269   4.691  20.153  1.00  1.320          C  
ATOM  12129  NE1 TRP D 785      45.042   4.536  18.802  1.00  1.320          N  
ATOM  12130  CE2 TRP D 785      44.656   4.525  20.108  1.00  1.320          C  
ATOM  12131  CE3 TRP D 785      42.629   4.714  21.386  1.00  1.320          C  
ATOM  12132  CZ2 TRP D 785      45.408   4.375  21.255  1.00  1.320          C  
ATOM  12133  CZ3 TRP D 785      43.373   4.567  22.533  1.00  1.320          C  
ATOM  12134  CH2 TRP D 785      44.730   4.399  22.472  1.00  1.320          C  
ATOM  12135  H   TRP D 785      42.438   7.255  17.988  1.00  1.120          H  
ATOM  12136  HA  TRP D 785      41.919   5.067  16.221  1.00  1.140          H  
ATOM  12137 1HB  TRP D 785      40.848   5.612  19.020  1.00  1.590          H  
ATOM  12138 2HB  TRP D 785      40.911   4.040  18.217  1.00  1.590          H  
ATOM  12139  HD1 TRP D 785      43.980   4.740  16.929  1.00  1.590          H  
ATOM  12140  HE1 TRP D 785      45.984   4.430  18.454  1.00  1.590          H  
ATOM  12141  HE3 TRP D 785      41.575   4.841  21.441  1.00  1.590          H  
ATOM  12142  HZ2 TRP D 785      46.489   4.243  21.226  1.00  1.590          H  
ATOM  12143  HZ3 TRP D 785      42.853   4.582  23.491  1.00  1.590          H  
ATOM  12144  HH2 TRP D 785      45.293   4.281  23.398  1.00  1.590          H  
ATOM  12145  N   TRP D 786      39.271   6.920  16.939  1.00  0.930          N  
ATOM  12146  CA  TRP D 786      37.921   7.296  16.534  1.00  0.950          C  
ATOM  12147  C   TRP D 786      37.892   7.670  15.038  1.00  0.820          C  
ATOM  12148  O   TRP D 786      37.057   7.165  14.279  1.00  0.750          O  
ATOM  12149  CB  TRP D 786      37.536   8.477  17.429  1.00  1.320          C  
ATOM  12150  CG  TRP D 786      36.240   9.107  17.301  1.00  1.320          C  
ATOM  12151  CD1 TRP D 786      35.127   8.817  18.009  1.00  1.320          C  
ATOM  12152  CD2 TRP D 786      35.895  10.182  16.426  1.00  1.320          C  
ATOM  12153  NE1 TRP D 786      34.113   9.646  17.647  1.00  1.320          N  
ATOM  12154  CE2 TRP D 786      34.566  10.487  16.668  1.00  1.320          C  
ATOM  12155  CE3 TRP D 786      36.597  10.902  15.474  1.00  1.320          C  
ATOM  12156  CZ2 TRP D 786      33.918  11.483  15.982  1.00  1.320          C  
ATOM  12157  CZ3 TRP D 786      35.957  11.868  14.790  1.00  1.320          C  
ATOM  12158  CH2 TRP D 786      34.658  12.164  15.028  1.00  1.320          C  
ATOM  12159  H   TRP D 786      39.677   7.458  17.709  1.00  1.120          H  
ATOM  12160  HA  TRP D 786      37.251   6.456  16.711  1.00  1.140          H  
ATOM  12161 1HB  TRP D 786      37.605   8.153  18.459  1.00  1.590          H  
ATOM  12162 2HB  TRP D 786      38.266   9.243  17.293  1.00  1.590          H  
ATOM  12163  HD1 TRP D 786      35.066   8.050  18.760  1.00  1.590          H  
ATOM  12164  HE1 TRP D 786      33.180   9.636  18.031  1.00  1.590          H  
ATOM  12165  HE3 TRP D 786      37.635  10.699  15.270  1.00  1.590          H  
ATOM  12166  HZ2 TRP D 786      32.873  11.731  16.166  1.00  1.590          H  
ATOM  12167  HZ3 TRP D 786      36.521  12.392  14.044  1.00  1.590          H  
ATOM  12168  HH2 TRP D 786      34.202  12.950  14.461  1.00  1.590          H  
ATOM  12169  N   PHE D 787      38.835   8.528  14.608  1.00  0.820          N  
ATOM  12170  CA  PHE D 787      38.965   8.972  13.224  1.00  0.810          C  
ATOM  12171  C   PHE D 787      39.147   7.771  12.338  1.00  0.710          C  
ATOM  12172  O   PHE D 787      38.455   7.618  11.334  1.00  0.680          O  
ATOM  12173  CB  PHE D 787      40.200   9.855  13.069  1.00  1.140          C  
ATOM  12174  CG  PHE D 787      40.498  10.426  11.679  1.00  1.140          C  
ATOM  12175  CD1 PHE D 787      40.194  11.723  11.437  1.00  1.140          C  
ATOM  12176  CD2 PHE D 787      41.067   9.686  10.630  1.00  1.140          C  
ATOM  12177  CE1 PHE D 787      40.454  12.319  10.230  1.00  1.140          C  
ATOM  12178  CE2 PHE D 787      41.330  10.282   9.418  1.00  1.140          C  
ATOM  12179  CZ  PHE D 787      41.029  11.603   9.220  1.00  1.140          C  
ATOM  12180  H   PHE D 787      39.491   8.925  15.284  1.00  0.980          H  
ATOM  12181  HA  PHE D 787      38.064   9.510  12.927  1.00  0.970          H  
ATOM  12182 1HB  PHE D 787      40.104  10.694  13.756  1.00  1.370          H  
ATOM  12183 2HB  PHE D 787      41.060   9.302  13.402  1.00  1.370          H  
ATOM  12184  HD1 PHE D 787      39.737  12.279  12.225  1.00  1.370          H  
ATOM  12185  HD2 PHE D 787      41.314   8.634  10.774  1.00  1.370          H  
ATOM  12186  HE1 PHE D 787      40.192  13.363  10.084  1.00  1.370          H  
ATOM  12187  HE2 PHE D 787      41.776   9.713   8.621  1.00  1.370          H  
ATOM  12188  HZ  PHE D 787      41.231  12.079   8.260  1.00  1.370          H  
ATOM  12189  N   LEU D 788      40.103   6.925  12.716  1.00  0.740          N  
ATOM  12190  CA  LEU D 788      40.472   5.737  11.989  1.00  0.760          C  
ATOM  12191  C   LEU D 788      39.307   4.753  11.896  1.00  0.700          C  
ATOM  12192  O   LEU D 788      39.074   4.167  10.842  1.00  0.700          O  
ATOM  12193  CB  LEU D 788      41.724   5.183  12.662  1.00  1.060          C  
ATOM  12194  CG  LEU D 788      42.385   3.931  12.153  1.00  1.060          C  
ATOM  12195  CD1 LEU D 788      42.754   4.024  10.684  1.00  1.060          C  
ATOM  12196  CD2 LEU D 788      43.682   3.798  12.971  1.00  1.060          C  
ATOM  12197  H   LEU D 788      40.640   7.133  13.564  1.00  0.890          H  
ATOM  12198  HA  LEU D 788      40.753   6.045  10.989  1.00  0.910          H  
ATOM  12199 1HB  LEU D 788      42.465   5.966  12.684  1.00  1.270          H  
ATOM  12200 2HB  LEU D 788      41.456   4.977  13.698  1.00  1.270          H  
ATOM  12201  HG  LEU D 788      41.731   3.080  12.299  1.00  1.270          H  
ATOM  12202 1HD1 LEU D 788      43.260   3.107  10.380  1.00  1.270          H  
ATOM  12203 2HD1 LEU D 788      41.852   4.141  10.090  1.00  1.270          H  
ATOM  12204 3HD1 LEU D 788      43.410   4.857  10.514  1.00  1.270          H  
ATOM  12205 1HD2 LEU D 788      44.232   2.926  12.672  1.00  1.270          H  
ATOM  12206 2HD2 LEU D 788      44.306   4.674  12.802  1.00  1.270          H  
ATOM  12207 3HD2 LEU D 788      43.449   3.736  14.031  1.00  1.270          H  
ATOM  12208  N   ALA D 789      38.555   4.558  12.975  1.00  0.690          N  
ATOM  12209  CA  ALA D 789      37.400   3.673  12.924  1.00  0.680          C  
ATOM  12210  C   ALA D 789      36.363   4.150  11.900  1.00  0.580          C  
ATOM  12211  O   ALA D 789      35.800   3.335  11.149  1.00  0.550          O  
ATOM  12212  CB  ALA D 789      36.766   3.622  14.283  1.00  0.960          C  
ATOM  12213  H   ALA D 789      38.811   4.992  13.865  1.00  0.830          H  
ATOM  12214  HA  ALA D 789      37.734   2.682  12.628  1.00  0.820          H  
ATOM  12215 1HB  ALA D 789      35.909   2.985  14.252  1.00  1.150          H  
ATOM  12216 2HB  ALA D 789      37.495   3.255  15.013  1.00  1.150          H  
ATOM  12217 3HB  ALA D 789      36.475   4.597  14.552  1.00  1.150          H  
ATOM  12218  N   GLU D 790      36.144   5.472  11.851  1.00  0.580          N  
ATOM  12219  CA  GLU D 790      35.204   6.106  10.930  1.00  0.550          C  
ATOM  12220  C   GLU D 790      35.745   6.024   9.498  1.00  0.480          C  
ATOM  12221  O   GLU D 790      35.003   5.732   8.543  1.00  0.470          O  
ATOM  12222  CB  GLU D 790      35.015   7.565  11.364  1.00  0.780          C  
ATOM  12223  CG  GLU D 790      33.995   8.408  10.630  1.00  0.780          C  
ATOM  12224  CD  GLU D 790      32.558   7.960  10.792  1.00  0.780          C  
ATOM  12225  OE1 GLU D 790      32.235   7.110  11.578  1.00  0.780          O  
ATOM  12226  OE2 GLU D 790      31.747   8.508  10.121  1.00  0.780          O  
ATOM  12227  H   GLU D 790      36.612   6.063  12.552  1.00  0.700          H  
ATOM  12228  HA  GLU D 790      34.250   5.582  10.981  1.00  0.660          H  
ATOM  12229 1HB  GLU D 790      34.756   7.575  12.395  1.00  0.940          H  
ATOM  12230 2HB  GLU D 790      35.965   8.084  11.283  1.00  0.940          H  
ATOM  12231 1HG  GLU D 790      34.085   9.438  10.981  1.00  0.940          H  
ATOM  12232 2HG  GLU D 790      34.251   8.400   9.568  1.00  0.940          H  
ATOM  12233  N   LEU D 791      37.063   6.223   9.373  1.00  0.460          N  
ATOM  12234  CA  LEU D 791      37.788   6.207   8.115  1.00  0.450          C  
ATOM  12235  C   LEU D 791      37.647   4.848   7.454  1.00  0.420          C  
ATOM  12236  O   LEU D 791      37.337   4.768   6.259  1.00  0.450          O  
ATOM  12237  CB  LEU D 791      39.288   6.475   8.404  1.00  0.630          C  
ATOM  12238  CG  LEU D 791      40.298   6.498   7.246  1.00  0.630          C  
ATOM  12239  CD1 LEU D 791      39.960   7.601   6.357  1.00  0.630          C  
ATOM  12240  CD2 LEU D 791      41.726   6.649   7.803  1.00  0.630          C  
ATOM  12241  H   LEU D 791      37.589   6.470  10.212  1.00  0.550          H  
ATOM  12242  HA  LEU D 791      37.365   6.971   7.466  1.00  0.540          H  
ATOM  12243 1HB  LEU D 791      39.370   7.418   8.939  1.00  0.760          H  
ATOM  12244 2HB  LEU D 791      39.621   5.702   9.052  1.00  0.760          H  
ATOM  12245  HG  LEU D 791      40.231   5.572   6.673  1.00  0.760          H  
ATOM  12246 1HD1 LEU D 791      40.646   7.624   5.542  1.00  0.760          H  
ATOM  12247 2HD1 LEU D 791      38.976   7.450   5.990  1.00  0.760          H  
ATOM  12248 3HD1 LEU D 791      40.005   8.537   6.900  1.00  0.760          H  
ATOM  12249 1HD2 LEU D 791      42.442   6.672   6.977  1.00  0.760          H  
ATOM  12250 2HD2 LEU D 791      41.807   7.555   8.367  1.00  0.760          H  
ATOM  12251 3HD2 LEU D 791      41.953   5.813   8.448  1.00  0.760          H  
ATOM  12252  N   ILE D 792      37.873   3.783   8.240  1.00  0.420          N  
ATOM  12253  CA  ILE D 792      37.786   2.416   7.762  1.00  0.450          C  
ATOM  12254  C   ILE D 792      36.371   2.043   7.391  1.00  0.390          C  
ATOM  12255  O   ILE D 792      36.138   1.561   6.285  1.00  0.400          O  
ATOM  12256  CB  ILE D 792      38.312   1.408   8.803  1.00  0.620          C  
ATOM  12257  CG1 ILE D 792      39.829   1.610   8.986  1.00  0.620          C  
ATOM  12258  CG2 ILE D 792      37.988  -0.060   8.329  1.00  0.620          C  
ATOM  12259  CD1 ILE D 792      40.403   0.928  10.207  1.00  0.620          C  
ATOM  12260  H   ILE D 792      38.151   3.947   9.213  1.00  0.500          H  
ATOM  12261  HA  ILE D 792      38.407   2.331   6.873  1.00  0.540          H  
ATOM  12262  HB  ILE D 792      37.836   1.603   9.770  1.00  0.740          H  
ATOM  12263 1HG1 ILE D 792      40.337   1.223   8.107  1.00  0.740          H  
ATOM  12264 2HG1 ILE D 792      40.036   2.674   9.058  1.00  0.740          H  
ATOM  12265 1HG2 ILE D 792      38.352  -0.775   9.054  1.00  0.740          H  
ATOM  12266 2HG2 ILE D 792      36.914  -0.205   8.219  1.00  0.740          H  
ATOM  12267 3HG2 ILE D 792      38.471  -0.241   7.366  1.00  0.740          H  
ATOM  12268 1HD1 ILE D 792      41.467   1.129  10.252  1.00  0.740          H  
ATOM  12269 2HD1 ILE D 792      39.913   1.339  11.090  1.00  0.740          H  
ATOM  12270 3HD1 ILE D 792      40.245  -0.142  10.168  1.00  0.740          H  
ATOM  12271  N   GLY D 793      35.394   2.296   8.269  1.00  0.370          N  
ATOM  12272  CA  GLY D 793      34.041   1.905   7.912  1.00  0.340          C  
ATOM  12273  C   GLY D 793      33.600   2.555   6.596  1.00  0.300          C  
ATOM  12274  O   GLY D 793      32.970   1.892   5.757  1.00  0.290          O  
ATOM  12275  H   GLY D 793      35.589   2.709   9.189  1.00  0.440          H  
ATOM  12276 1HA  GLY D 793      34.002   0.821   7.822  1.00  0.410          H  
ATOM  12277 2HA  GLY D 793      33.356   2.179   8.716  1.00  0.410          H  
ATOM  12278  N   THR D 794      33.982   3.831   6.396  1.00  0.310          N  
ATOM  12279  CA  THR D 794      33.630   4.577   5.200  1.00  0.310          C  
ATOM  12280  C   THR D 794      34.350   3.973   3.989  1.00  0.320          C  
ATOM  12281  O   THR D 794      33.738   3.729   2.947  1.00  0.340          O  
ATOM  12282  CB  THR D 794      33.988   6.069   5.360  1.00  0.430          C  
ATOM  12283  OG1 THR D 794      33.311   6.611   6.505  1.00  0.430          O  
ATOM  12284  CG2 THR D 794      33.493   6.822   4.129  1.00  0.430          C  
ATOM  12285  H   THR D 794      34.490   4.324   7.135  1.00  0.370          H  
ATOM  12286  HA  THR D 794      32.559   4.496   5.039  1.00  0.370          H  
ATOM  12287  HB  THR D 794      35.067   6.196   5.481  1.00  0.520          H  
ATOM  12288  HG1 THR D 794      33.770   6.285   7.321  1.00  0.520          H  
ATOM  12289 1HG2 THR D 794      33.707   7.865   4.230  1.00  0.520          H  
ATOM  12290 2HG2 THR D 794      33.990   6.445   3.258  1.00  0.520          H  
ATOM  12291 3HG2 THR D 794      32.414   6.688   4.026  1.00  0.520          H  
ATOM  12292  N   PHE D 795      35.651   3.696   4.134  1.00  0.330          N  
ATOM  12293  CA  PHE D 795      36.442   3.095   3.071  1.00  0.360          C  
ATOM  12294  C   PHE D 795      35.829   1.806   2.569  1.00  0.380          C  
ATOM  12295  O   PHE D 795      35.631   1.626   1.362  1.00  0.400          O  
ATOM  12296  CB  PHE D 795      37.860   2.799   3.593  1.00  0.490          C  
ATOM  12297  CG  PHE D 795      38.713   1.893   2.730  1.00  0.490          C  
ATOM  12298  CD1 PHE D 795      39.379   2.326   1.644  1.00  0.490          C  
ATOM  12299  CD2 PHE D 795      38.831   0.557   3.063  1.00  0.490          C  
ATOM  12300  CE1 PHE D 795      40.149   1.439   0.883  1.00  0.490          C  
ATOM  12301  CE2 PHE D 795      39.590  -0.319   2.312  1.00  0.490          C  
ATOM  12302  CZ  PHE D 795      40.246   0.131   1.218  1.00  0.490          C  
ATOM  12303  H   PHE D 795      36.126   3.936   5.008  1.00  0.400          H  
ATOM  12304  HA  PHE D 795      36.499   3.807   2.251  1.00  0.430          H  
ATOM  12305 1HB  PHE D 795      38.391   3.745   3.718  1.00  0.590          H  
ATOM  12306 2HB  PHE D 795      37.785   2.352   4.568  1.00  0.590          H  
ATOM  12307  HD1 PHE D 795      39.306   3.370   1.378  1.00  0.590          H  
ATOM  12308  HD2 PHE D 795      38.310   0.199   3.940  1.00  0.590          H  
ATOM  12309  HE1 PHE D 795      40.684   1.789   0.006  1.00  0.590          H  
ATOM  12310  HE2 PHE D 795      39.665  -1.368   2.597  1.00  0.590          H  
ATOM  12311  HZ  PHE D 795      40.852  -0.545   0.612  1.00  0.590          H  
ATOM  12312  N   ILE D 796      35.502   0.909   3.494  1.00  0.380          N  
ATOM  12313  CA  ILE D 796      34.990  -0.382   3.098  1.00  0.440          C  
ATOM  12314  C   ILE D 796      33.640  -0.261   2.377  1.00  0.400          C  
ATOM  12315  O   ILE D 796      33.432  -0.935   1.357  1.00  0.450          O  
ATOM  12316  CB  ILE D 796      34.829  -1.344   4.291  1.00  0.590          C  
ATOM  12317  CG1 ILE D 796      36.203  -1.633   5.042  1.00  0.590          C  
ATOM  12318  CG2 ILE D 796      34.323  -2.643   3.642  1.00  0.590          C  
ATOM  12319  CD1 ILE D 796      37.235  -2.438   4.333  1.00  0.590          C  
ATOM  12320  H   ILE D 796      35.657   1.134   4.482  1.00  0.460          H  
ATOM  12321  HA  ILE D 796      35.696  -0.822   2.398  1.00  0.530          H  
ATOM  12322  HB  ILE D 796      34.121  -0.965   5.035  1.00  0.710          H  
ATOM  12323 1HG1 ILE D 796      36.643  -0.667   5.241  1.00  0.710          H  
ATOM  12324 2HG1 ILE D 796      35.997  -2.101   5.990  1.00  0.710          H  
ATOM  12325 1HG2 ILE D 796      34.213  -3.394   4.323  1.00  0.710          H  
ATOM  12326 2HG2 ILE D 796      33.388  -2.473   3.193  1.00  0.710          H  
ATOM  12327 3HG2 ILE D 796      35.019  -2.977   2.889  1.00  0.710          H  
ATOM  12328 1HD1 ILE D 796      38.125  -2.507   4.958  1.00  0.710          H  
ATOM  12329 2HD1 ILE D 796      36.858  -3.417   4.178  1.00  0.710          H  
ATOM  12330 3HD1 ILE D 796      37.489  -1.984   3.390  1.00  0.710          H  
ATOM  12331  N   LEU D 797      32.700   0.571   2.877  1.00  0.360          N  
ATOM  12332  CA  LEU D 797      31.398   0.578   2.208  1.00  0.370          C  
ATOM  12333  C   LEU D 797      31.512   1.141   0.801  1.00  0.380          C  
ATOM  12334  O   LEU D 797      30.791   0.694  -0.106  1.00  0.440          O  
ATOM  12335  CB  LEU D 797      30.343   1.380   3.029  1.00  0.510          C  
ATOM  12336  CG  LEU D 797      30.414   2.935   3.126  1.00  0.510          C  
ATOM  12337  CD1 LEU D 797      29.603   3.617   1.973  1.00  0.510          C  
ATOM  12338  CD2 LEU D 797      29.871   3.356   4.494  1.00  0.510          C  
ATOM  12339  H   LEU D 797      32.878   1.108   3.734  1.00  0.430          H  
ATOM  12340  HA  LEU D 797      31.054  -0.442   2.143  1.00  0.440          H  
ATOM  12341 1HB  LEU D 797      29.364   1.144   2.633  1.00  0.620          H  
ATOM  12342 2HB  LEU D 797      30.393   1.016   4.051  1.00  0.620          H  
ATOM  12343  HG  LEU D 797      31.428   3.251   3.041  1.00  0.620          H  
ATOM  12344 1HD1 LEU D 797      29.676   4.700   2.078  1.00  0.620          H  
ATOM  12345 2HD1 LEU D 797      29.975   3.341   0.999  1.00  0.620          H  
ATOM  12346 3HD1 LEU D 797      28.568   3.315   2.051  1.00  0.620          H  
ATOM  12347 1HD2 LEU D 797      29.931   4.444   4.585  1.00  0.620          H  
ATOM  12348 2HD2 LEU D 797      28.836   3.045   4.599  1.00  0.620          H  
ATOM  12349 3HD2 LEU D 797      30.469   2.891   5.278  1.00  0.620          H  
ATOM  12350  N   ILE D 798      32.463   2.044   0.589  1.00  0.370          N  
ATOM  12351  CA  ILE D 798      32.698   2.600  -0.724  1.00  0.450          C  
ATOM  12352  C   ILE D 798      33.272   1.541  -1.651  1.00  0.430          C  
ATOM  12353  O   ILE D 798      32.833   1.441  -2.799  1.00  0.500          O  
ATOM  12354  CB  ILE D 798      33.535   3.861  -0.651  1.00  0.600          C  
ATOM  12355  CG1 ILE D 798      32.653   4.883   0.075  1.00  0.600          C  
ATOM  12356  CG2 ILE D 798      33.966   4.340  -2.099  1.00  0.600          C  
ATOM  12357  CD1 ILE D 798      33.317   6.064   0.479  1.00  0.600          C  
ATOM  12358  H   ILE D 798      32.995   2.403   1.394  1.00  0.440          H  
ATOM  12359  HA  ILE D 798      31.736   2.900  -1.132  1.00  0.540          H  
ATOM  12360  HB  ILE D 798      34.411   3.679  -0.025  1.00  0.720          H  
ATOM  12361 1HG1 ILE D 798      31.831   5.134  -0.552  1.00  0.720          H  
ATOM  12362 2HG1 ILE D 798      32.265   4.425   0.972  1.00  0.720          H  
ATOM  12363 1HG2 ILE D 798      34.548   5.254  -2.042  1.00  0.720          H  
ATOM  12364 2HG2 ILE D 798      34.574   3.575  -2.584  1.00  0.720          H  
ATOM  12365 3HG2 ILE D 798      33.080   4.517  -2.708  1.00  0.720          H  
ATOM  12366 1HD1 ILE D 798      32.623   6.722   1.003  1.00  0.720          H  
ATOM  12367 2HD1 ILE D 798      34.136   5.792   1.136  1.00  0.720          H  
ATOM  12368 3HD1 ILE D 798      33.688   6.547  -0.386  1.00  0.720          H  
ATOM  12369  N   ILE D 799      34.242   0.739  -1.172  1.00  0.400          N  
ATOM  12370  CA  ILE D 799      34.798  -0.301  -2.036  1.00  0.490          C  
ATOM  12371  C   ILE D 799      33.673  -1.245  -2.482  1.00  0.460          C  
ATOM  12372  O   ILE D 799      33.592  -1.600  -3.659  1.00  0.480          O  
ATOM  12373  CB  ILE D 799      35.869  -1.191  -1.336  1.00  0.650          C  
ATOM  12374  CG1 ILE D 799      37.137  -0.416  -0.891  1.00  0.650          C  
ATOM  12375  CG2 ILE D 799      36.292  -2.310  -2.312  1.00  0.650          C  
ATOM  12376  CD1 ILE D 799      37.945   0.192  -1.961  1.00  0.650          C  
ATOM  12377  H   ILE D 799      34.611   0.899  -0.228  1.00  0.480          H  
ATOM  12378  HA  ILE D 799      35.225   0.161  -2.912  1.00  0.590          H  
ATOM  12379  HB  ILE D 799      35.439  -1.638  -0.434  1.00  0.780          H  
ATOM  12380 1HG1 ILE D 799      36.844   0.374  -0.228  1.00  0.780          H  
ATOM  12381 2HG1 ILE D 799      37.775  -1.105  -0.340  1.00  0.780          H  
ATOM  12382 1HG2 ILE D 799      37.026  -2.935  -1.822  1.00  0.780          H  
ATOM  12383 2HG2 ILE D 799      35.434  -2.909  -2.585  1.00  0.780          H  
ATOM  12384 3HG2 ILE D 799      36.720  -1.901  -3.216  1.00  0.780          H  
ATOM  12385 1HD1 ILE D 799      38.770   0.675  -1.507  1.00  0.780          H  
ATOM  12386 2HD1 ILE D 799      38.322  -0.548  -2.655  1.00  0.780          H  
ATOM  12387 3HD1 ILE D 799      37.349   0.918  -2.482  1.00  0.780          H  
ATOM  12388  N   PHE D 800      32.798  -1.664  -1.557  1.00  0.440          N  
ATOM  12389  CA  PHE D 800      31.695  -2.550  -1.947  1.00  0.430          C  
ATOM  12390  C   PHE D 800      30.784  -1.922  -2.996  1.00  0.450          C  
ATOM  12391  O   PHE D 800      30.532  -2.514  -4.054  1.00  0.510          O  
ATOM  12392  CB  PHE D 800      30.785  -2.864  -0.762  1.00  0.610          C  
ATOM  12393  CG  PHE D 800      31.084  -4.003   0.176  1.00  0.610          C  
ATOM  12394  CD1 PHE D 800      31.655  -3.764   1.371  1.00  0.610          C  
ATOM  12395  CD2 PHE D 800      30.690  -5.298  -0.107  1.00  0.610          C  
ATOM  12396  CE1 PHE D 800      31.823  -4.750   2.290  1.00  0.610          C  
ATOM  12397  CE2 PHE D 800      30.876  -6.298   0.828  1.00  0.610          C  
ATOM  12398  CZ  PHE D 800      31.428  -6.017   2.021  1.00  0.610          C  
ATOM  12399  H   PHE D 800      32.914  -1.364  -0.582  1.00  0.530          H  
ATOM  12400  HA  PHE D 800      32.118  -3.472  -2.350  1.00  0.520          H  
ATOM  12401 1HB  PHE D 800      30.774  -1.968  -0.152  1.00  0.730          H  
ATOM  12402 2HB  PHE D 800      29.776  -2.984  -1.108  1.00  0.730          H  
ATOM  12403  HD1 PHE D 800      31.946  -2.755   1.599  1.00  0.730          H  
ATOM  12404  HD2 PHE D 800      30.218  -5.517  -1.061  1.00  0.730          H  
ATOM  12405  HE1 PHE D 800      32.269  -4.521   3.244  1.00  0.730          H  
ATOM  12406  HE2 PHE D 800      30.571  -7.313   0.636  1.00  0.730          H  
ATOM  12407  HZ  PHE D 800      31.561  -6.807   2.762  1.00  0.730          H  
ATOM  12408  N   GLY D 801      30.287  -0.715  -2.698  1.00  0.440          N  
ATOM  12409  CA  GLY D 801      29.354  -0.019  -3.566  1.00  0.460          C  
ATOM  12410  C   GLY D 801      29.916   0.267  -4.948  1.00  0.420          C  
ATOM  12411  O   GLY D 801      29.318  -0.130  -5.956  1.00  0.450          O  
ATOM  12412  H   GLY D 801      30.551  -0.265  -1.816  1.00  0.530          H  
ATOM  12413 1HA  GLY D 801      28.455  -0.623  -3.665  1.00  0.550          H  
ATOM  12414 2HA  GLY D 801      29.062   0.916  -3.088  1.00  0.550          H  
ATOM  12415  N   ASN D 802      31.054   0.969  -5.008  1.00  0.370          N  
ATOM  12416  CA  ASN D 802      31.643   1.292  -6.294  1.00  0.370          C  
ATOM  12417  C   ASN D 802      32.166   0.038  -6.988  1.00  0.380          C  
ATOM  12418  O   ASN D 802      32.187  -0.015  -8.220  1.00  0.400          O  
ATOM  12419  CB  ASN D 802      32.729   2.332  -6.188  1.00  0.520          C  
ATOM  12420  CG  ASN D 802      32.282   3.770  -5.957  1.00  0.520          C  
ATOM  12421  OD1 ASN D 802      31.084   4.082  -5.903  1.00  0.520          O  
ATOM  12422  ND2 ASN D 802      33.256   4.675  -5.881  1.00  0.520          N  
ATOM  12423  H   ASN D 802      31.526   1.253  -4.144  1.00  0.440          H  
ATOM  12424  HA  ASN D 802      30.860   1.703  -6.933  1.00  0.440          H  
ATOM  12425 1HB  ASN D 802      33.309   2.060  -5.335  1.00  0.620          H  
ATOM  12426 2HB  ASN D 802      33.353   2.284  -7.046  1.00  0.620          H  
ATOM  12427 1HD2 ASN D 802      33.054   5.659  -5.753  1.00  0.620          H  
ATOM  12428 2HD2 ASN D 802      34.237   4.428  -5.993  1.00  0.620          H  
ATOM  12429  N   GLY D 803      32.584  -0.974  -6.215  1.00  0.390          N  
ATOM  12430  CA  GLY D 803      33.046  -2.230  -6.768  1.00  0.410          C  
ATOM  12431  C   GLY D 803      31.918  -2.814  -7.596  1.00  0.430          C  
ATOM  12432  O   GLY D 803      32.100  -3.125  -8.775  1.00  0.470          O  
ATOM  12433  H   GLY D 803      32.612  -0.893  -5.196  1.00  0.470          H  
ATOM  12434 1HA  GLY D 803      33.930  -2.071  -7.384  1.00  0.490          H  
ATOM  12435 2HA  GLY D 803      33.315  -2.908  -5.958  1.00  0.490          H  
ATOM  12436  N   ALA D 804      30.724  -2.935  -6.998  1.00  0.440          N  
ATOM  12437  CA  ALA D 804      29.591  -3.490  -7.723  1.00  0.490          C  
ATOM  12438  C   ALA D 804      29.264  -2.703  -8.964  1.00  0.520          C  
ATOM  12439  O   ALA D 804      28.972  -3.301  -9.997  1.00  0.580          O  
ATOM  12440  CB  ALA D 804      28.367  -3.507  -6.860  1.00  0.670          C  
ATOM  12441  H   ALA D 804      30.627  -2.665  -6.010  1.00  0.530          H  
ATOM  12442  HA  ALA D 804      29.846  -4.506  -8.019  1.00  0.590          H  
ATOM  12443 1HB  ALA D 804      27.538  -3.952  -7.404  1.00  0.800          H  
ATOM  12444 2HB  ALA D 804      28.591  -4.087  -6.014  1.00  0.800          H  
ATOM  12445 3HB  ALA D 804      28.112  -2.487  -6.560  1.00  0.800          H  
ATOM  12446  N   VAL D 805      29.345  -1.376  -8.902  1.00  0.520          N  
ATOM  12447  CA  VAL D 805      29.014  -0.618 -10.092  1.00  0.600          C  
ATOM  12448  C   VAL D 805      30.011  -0.952 -11.182  1.00  0.620          C  
ATOM  12449  O   VAL D 805      29.620  -1.178 -12.336  1.00  0.710          O  
ATOM  12450  CB  VAL D 805      29.030   0.899  -9.846  1.00  0.810          C  
ATOM  12451  CG1 VAL D 805      28.829   1.639 -11.175  1.00  0.810          C  
ATOM  12452  CG2 VAL D 805      27.962   1.266  -8.872  1.00  0.810          C  
ATOM  12453  H   VAL D 805      29.567  -0.920  -8.009  1.00  0.620          H  
ATOM  12454  HA  VAL D 805      28.022  -0.906 -10.431  1.00  0.720          H  
ATOM  12455  HB  VAL D 805      30.007   1.191  -9.447  1.00  0.970          H  
ATOM  12456 1HG1 VAL D 805      28.851   2.713 -10.993  1.00  0.970          H  
ATOM  12457 2HG1 VAL D 805      29.620   1.390 -11.876  1.00  0.970          H  
ATOM  12458 3HG1 VAL D 805      27.867   1.364 -11.603  1.00  0.970          H  
ATOM  12459 1HG2 VAL D 805      27.984   2.338  -8.695  1.00  0.970          H  
ATOM  12460 2HG2 VAL D 805      27.006   0.985  -9.283  1.00  0.970          H  
ATOM  12461 3HG2 VAL D 805      28.127   0.744  -7.940  1.00  0.970          H  
ATOM  12462  N   ALA D 806      31.300  -0.973 -10.832  1.00  0.570          N  
ATOM  12463  CA  ALA D 806      32.308  -1.281 -11.819  1.00  0.610          C  
ATOM  12464  C   ALA D 806      32.109  -2.660 -12.404  1.00  0.620          C  
ATOM  12465  O   ALA D 806      32.151  -2.814 -13.622  1.00  0.730          O  
ATOM  12466  CB  ALA D 806      33.690  -1.206 -11.207  1.00  0.840          C  
ATOM  12467  H   ALA D 806      31.572  -0.746  -9.869  1.00  0.680          H  
ATOM  12468  HA  ALA D 806      32.218  -0.551 -12.615  1.00  0.730          H  
ATOM  12469 1HB  ALA D 806      34.446  -1.412 -11.961  1.00  1.010          H  
ATOM  12470 2HB  ALA D 806      33.821  -0.221 -10.814  1.00  1.010          H  
ATOM  12471 3HB  ALA D 806      33.775  -1.936 -10.400  1.00  1.010          H  
ATOM  12472  N   GLN D 807      31.786  -3.655 -11.572  1.00  0.550          N  
ATOM  12473  CA  GLN D 807      31.625  -4.998 -12.104  1.00  0.650          C  
ATOM  12474  C   GLN D 807      30.471  -5.064 -13.065  1.00  0.820          C  
ATOM  12475  O   GLN D 807      30.517  -5.820 -14.029  1.00  1.110          O  
ATOM  12476  CB  GLN D 807      31.441  -6.026 -11.000  1.00  0.870          C  
ATOM  12477  CG  GLN D 807      32.661  -6.258 -10.144  1.00  0.870          C  
ATOM  12478  CD  GLN D 807      33.851  -6.845 -10.838  1.00  0.870          C  
ATOM  12479  OE1 GLN D 807      33.884  -7.131 -12.037  1.00  0.870          O  
ATOM  12480  NE2 GLN D 807      34.849  -7.065 -10.031  1.00  0.870          N  
ATOM  12481  H   GLN D 807      31.734  -3.483 -10.562  1.00  0.660          H  
ATOM  12482  HA  GLN D 807      32.519  -5.242 -12.664  1.00  0.780          H  
ATOM  12483 1HB  GLN D 807      30.637  -5.696 -10.334  1.00  1.040          H  
ATOM  12484 2HB  GLN D 807      31.137  -6.978 -11.430  1.00  1.040          H  
ATOM  12485 1HG  GLN D 807      32.968  -5.310  -9.714  1.00  1.040          H  
ATOM  12486 2HG  GLN D 807      32.394  -6.937  -9.359  1.00  1.040          H  
ATOM  12487 1HE2 GLN D 807      35.699  -7.470 -10.364  1.00  1.040          H  
ATOM  12488 2HE2 GLN D 807      34.722  -6.796  -9.046  1.00  1.040          H  
ATOM  12489  N   VAL D 808      29.430  -4.286 -12.807  1.00  0.750          N  
ATOM  12490  CA  VAL D 808      28.303  -4.242 -13.706  1.00  0.950          C  
ATOM  12491  C   VAL D 808      28.720  -3.668 -15.050  1.00  0.960          C  
ATOM  12492  O   VAL D 808      28.429  -4.242 -16.097  1.00  1.110          O  
ATOM  12493  CB  VAL D 808      27.171  -3.423 -13.075  1.00  1.250          C  
ATOM  12494  CG1 VAL D 808      26.117  -3.159 -14.029  1.00  1.250          C  
ATOM  12495  CG2 VAL D 808      26.592  -4.206 -11.979  1.00  1.250          C  
ATOM  12496  H   VAL D 808      29.428  -3.735 -11.940  1.00  0.900          H  
ATOM  12497  HA  VAL D 808      27.948  -5.260 -13.860  1.00  1.140          H  
ATOM  12498  HB  VAL D 808      27.560  -2.480 -12.707  1.00  1.500          H  
ATOM  12499 1HG1 VAL D 808      25.329  -2.599 -13.533  1.00  1.500          H  
ATOM  12500 2HG1 VAL D 808      26.498  -2.579 -14.852  1.00  1.500          H  
ATOM  12501 3HG1 VAL D 808      25.739  -4.110 -14.384  1.00  1.500          H  
ATOM  12502 1HG2 VAL D 808      25.796  -3.638 -11.529  1.00  1.500          H  
ATOM  12503 2HG2 VAL D 808      26.201  -5.136 -12.379  1.00  1.500          H  
ATOM  12504 3HG2 VAL D 808      27.339  -4.428 -11.242  1.00  1.500          H  
ATOM  12505  N   ASN D 809      29.441  -2.558 -15.040  1.00  0.920          N  
ATOM  12506  CA  ASN D 809      29.875  -1.964 -16.296  1.00  1.080          C  
ATOM  12507  C   ASN D 809      30.939  -2.809 -17.026  1.00  1.080          C  
ATOM  12508  O   ASN D 809      30.998  -2.810 -18.257  1.00  1.280          O  
ATOM  12509  CB  ASN D 809      30.291  -0.544 -16.057  1.00  1.450          C  
ATOM  12510  CG  ASN D 809      29.103   0.357 -15.882  1.00  1.450          C  
ATOM  12511  OD1 ASN D 809      28.321   0.555 -16.822  1.00  1.450          O  
ATOM  12512  ND2 ASN D 809      28.941   0.905 -14.713  1.00  1.450          N  
ATOM  12513  H   ASN D 809      29.642  -2.106 -14.139  1.00  1.100          H  
ATOM  12514  HA  ASN D 809      29.010  -1.929 -16.955  1.00  1.300          H  
ATOM  12515 1HB  ASN D 809      30.844  -0.511 -15.131  1.00  1.740          H  
ATOM  12516 2HB  ASN D 809      30.934  -0.185 -16.862  1.00  1.740          H  
ATOM  12517 1HD2 ASN D 809      28.163   1.515 -14.549  1.00  1.740          H  
ATOM  12518 2HD2 ASN D 809      29.585   0.709 -13.967  1.00  1.740          H  
ATOM  12519  N   LEU D 810      31.713  -3.592 -16.272  1.00  1.010          N  
ATOM  12520  CA  LEU D 810      32.725  -4.503 -16.807  1.00  1.150          C  
ATOM  12521  C   LEU D 810      32.135  -5.878 -17.189  1.00  1.280          C  
ATOM  12522  O   LEU D 810      32.873  -6.766 -17.631  1.00  1.820          O  
ATOM  12523  CB  LEU D 810      33.826  -4.762 -15.744  1.00  1.550          C  
ATOM  12524  CG  LEU D 810      34.723  -3.568 -15.276  1.00  1.550          C  
ATOM  12525  CD1 LEU D 810      35.584  -4.007 -14.071  1.00  1.550          C  
ATOM  12526  CD2 LEU D 810      35.635  -3.122 -16.396  1.00  1.550          C  
ATOM  12527  H   LEU D 810      31.651  -3.493 -15.256  1.00  1.210          H  
ATOM  12528  HA  LEU D 810      33.151  -4.054 -17.699  1.00  1.380          H  
ATOM  12529 1HB  LEU D 810      33.331  -5.154 -14.861  1.00  1.860          H  
ATOM  12530 2HB  LEU D 810      34.486  -5.538 -16.120  1.00  1.860          H  
ATOM  12531  HG  LEU D 810      34.102  -2.758 -14.977  1.00  1.860          H  
ATOM  12532 1HD1 LEU D 810      36.196  -3.171 -13.744  1.00  1.860          H  
ATOM  12533 2HD1 LEU D 810      34.936  -4.322 -13.248  1.00  1.860          H  
ATOM  12534 3HD1 LEU D 810      36.232  -4.838 -14.359  1.00  1.860          H  
ATOM  12535 1HD2 LEU D 810      36.239  -2.309 -16.037  1.00  1.860          H  
ATOM  12536 2HD2 LEU D 810      36.281  -3.947 -16.690  1.00  1.860          H  
ATOM  12537 3HD2 LEU D 810      35.047  -2.791 -17.249  1.00  1.860          H  
ATOM  12538  N   LYS D 811      30.832  -6.085 -16.967  1.00  1.670          N  
ATOM  12539  CA  LYS D 811      30.179  -7.360 -17.236  1.00  1.980          C  
ATOM  12540  C   LYS D 811      29.749  -7.465 -18.682  1.00  1.850          C  
ATOM  12541  O   LYS D 811      29.200  -6.524 -19.255  1.00  2.540          O  
ATOM  12542  CB  LYS D 811      28.991  -7.548 -16.288  1.00  2.650          C  
ATOM  12543  CG  LYS D 811      28.259  -8.862 -16.389  1.00  2.650          C  
ATOM  12544  CD  LYS D 811      27.144  -8.968 -15.318  1.00  2.650          C  
ATOM  12545  CE  LYS D 811      27.722  -9.308 -13.936  1.00  2.650          C  
ATOM  12546  NZ  LYS D 811      26.661  -9.570 -12.944  1.00  2.650          N  
ATOM  12547  H   LYS D 811      30.243  -5.329 -16.612  1.00  2.000          H  
ATOM  12548  HA  LYS D 811      30.895  -8.159 -17.047  1.00  2.380          H  
ATOM  12549 1HB  LYS D 811      29.347  -7.455 -15.287  1.00  3.180          H  
ATOM  12550 2HB  LYS D 811      28.271  -6.749 -16.448  1.00  3.180          H  
ATOM  12551 1HG  LYS D 811      27.817  -8.955 -17.379  1.00  3.180          H  
ATOM  12552 2HG  LYS D 811      28.970  -9.673 -16.249  1.00  3.180          H  
ATOM  12553 1HD  LYS D 811      26.635  -8.004 -15.252  1.00  3.180          H  
ATOM  12554 2HD  LYS D 811      26.410  -9.719 -15.595  1.00  3.180          H  
ATOM  12555 1HE  LYS D 811      28.348 -10.196 -14.022  1.00  3.180          H  
ATOM  12556 2HE  LYS D 811      28.327  -8.480 -13.574  1.00  3.180          H  
ATOM  12557 1HZ  LYS D 811      27.081  -9.795 -12.054  1.00  3.180          H  
ATOM  12558 2HZ  LYS D 811      26.079  -8.752 -12.846  1.00  3.180          H  
ATOM  12559 3HZ  LYS D 811      26.099 -10.345 -13.256  1.00  3.180          H  
ATOM  12560  N   LYS D 812      29.951  -8.632 -19.277  1.00  2.080          N  
ATOM  12561  CA  LYS D 812      29.544  -8.798 -20.655  1.00  2.970          C  
ATOM  12562  C   LYS D 812      28.299  -9.635 -20.823  1.00  3.440          C  
ATOM  12563  O   LYS D 812      28.106 -10.676 -20.178  1.00  3.930          O  
ATOM  12564  CB  LYS D 812      30.685  -9.403 -21.476  1.00  3.800          C  
ATOM  12565  CG  LYS D 812      31.983  -8.571 -21.477  1.00  3.800          C  
ATOM  12566  CD  LYS D 812      31.800  -7.217 -22.176  1.00  3.800          C  
ATOM  12567  CE  LYS D 812      33.098  -6.456 -22.234  1.00  3.800          C  
ATOM  12568  NZ  LYS D 812      32.941  -5.119 -22.862  1.00  3.800          N  
ATOM  12569  H   LYS D 812      30.399  -9.386 -18.776  1.00  2.500          H  
ATOM  12570  HA  LYS D 812      29.302  -7.822 -21.066  1.00  3.560          H  
ATOM  12571 1HB  LYS D 812      30.922 -10.395 -21.095  1.00  4.560          H  
ATOM  12572 2HB  LYS D 812      30.357  -9.522 -22.512  1.00  4.560          H  
ATOM  12573 1HG  LYS D 812      32.297  -8.393 -20.444  1.00  4.560          H  
ATOM  12574 2HG  LYS D 812      32.770  -9.129 -21.982  1.00  4.560          H  
ATOM  12575 1HD  LYS D 812      31.418  -7.365 -23.187  1.00  4.560          H  
ATOM  12576 2HD  LYS D 812      31.096  -6.600 -21.620  1.00  4.560          H  
ATOM  12577 1HE  LYS D 812      33.448  -6.323 -21.222  1.00  4.560          H  
ATOM  12578 2HE  LYS D 812      33.835  -7.025 -22.794  1.00  4.560          H  
ATOM  12579 1HZ  LYS D 812      33.855  -4.631 -22.838  1.00  4.560          H  
ATOM  12580 2HZ  LYS D 812      32.625  -5.210 -23.817  1.00  4.560          H  
ATOM  12581 3HZ  LYS D 812      32.271  -4.572 -22.337  1.00  4.560          H  
ATOM  12582  N   MET D 813      27.482  -9.153 -21.737  1.00  3.600          N  
ATOM  12583  CA  MET D 813      26.259  -9.777 -22.171  1.00  4.390          C  
ATOM  12584  C   MET D 813      26.550 -10.419 -23.500  1.00  4.870          C  
ATOM  12585  O   MET D 813      27.435  -9.976 -24.225  1.00  4.800          O  
ATOM  12586  CB  MET D 813      25.148  -8.745 -22.325  1.00  5.830          C  
ATOM  12587  CG  MET D 813      24.737  -8.004 -21.051  1.00  5.830          C  
ATOM  12588  SD  MET D 813      23.885  -9.044 -19.871  1.00  5.830          S  
ATOM  12589  CE  MET D 813      25.144  -9.374 -18.677  1.00  5.830          C  
ATOM  12590  H   MET D 813      27.757  -8.284 -22.177  1.00  4.320          H  
ATOM  12591  HA  MET D 813      25.967 -10.553 -21.468  1.00  5.270          H  
ATOM  12592 1HB  MET D 813      25.455  -8.010 -23.059  1.00  7.000          H  
ATOM  12593 2HB  MET D 813      24.254  -9.227 -22.714  1.00  7.000          H  
ATOM  12594 1HG  MET D 813      25.624  -7.589 -20.568  1.00  7.000          H  
ATOM  12595 2HG  MET D 813      24.072  -7.177 -21.313  1.00  7.000          H  
ATOM  12596 1HE  MET D 813      24.739 -10.008 -17.891  1.00  7.000          H  
ATOM  12597 2HE  MET D 813      25.966  -9.878 -19.148  1.00  7.000          H  
ATOM  12598 3HE  MET D 813      25.495  -8.437 -18.246  1.00  7.000          H  
ATOM  12599  N   ALA D 814      25.799 -11.447 -23.836  1.00  5.660          N  
ATOM  12600  CA  ALA D 814      25.929 -12.091 -25.133  1.00  6.420          C  
ATOM  12601  C   ALA D 814      24.760 -11.677 -26.027  1.00  6.590          C  
ATOM  12602  O   ALA D 814      24.504 -12.274 -27.079  1.00  6.870          O  
ATOM  12603  CB  ALA D 814      26.035 -13.582 -24.954  1.00  8.680          C  
ATOM  12604  H   ALA D 814      25.102 -11.777 -23.188  1.00  6.790          H  
ATOM  12605  HA  ALA D 814      26.845 -11.740 -25.607  1.00  7.700          H  
ATOM  12606 1HB  ALA D 814      26.163 -14.054 -25.922  1.00 10.420          H  
ATOM  12607 2HB  ALA D 814      26.901 -13.798 -24.333  1.00 10.420          H  
ATOM  12608 3HB  ALA D 814      25.159 -13.958 -24.479  1.00 10.420          H  
ATOM  12609  N   THR D 815      24.047 -10.656 -25.563  1.00  6.630          N  
ATOM  12610  CA  THR D 815      22.911 -10.045 -26.220  1.00  6.850          C  
ATOM  12611  C   THR D 815      23.302  -8.585 -26.462  1.00  6.380          C  
ATOM  12612  O   THR D 815      23.920  -8.276 -27.483  1.00  6.440          O  
ATOM  12613  CB  THR D 815      21.642 -10.161 -25.340  1.00  9.500          C  
ATOM  12614  OG1 THR D 815      21.887  -9.561 -24.052  1.00  9.500          O  
ATOM  12615  CG2 THR D 815      21.309 -11.640 -25.121  1.00  9.500          C  
ATOM  12616  H   THR D 815      24.329 -10.246 -24.689  1.00  7.960          H  
ATOM  12617  HA  THR D 815      22.734 -10.525 -27.182  1.00  8.220          H  
ATOM  12618  HB  THR D 815      20.809  -9.659 -25.831  1.00 11.400          H  
ATOM  12619  HG1 THR D 815      21.049  -9.485 -23.569  1.00 11.400          H  
ATOM  12620 1HG2 THR D 815      20.420 -11.726 -24.500  1.00 11.400          H  
ATOM  12621 2HG2 THR D 815      21.131 -12.122 -26.083  1.00 11.400          H  
ATOM  12622 3HG2 THR D 815      22.141 -12.126 -24.623  1.00 11.400          H  
ATOM  12623  N   SER D 816      22.976  -7.705 -25.512  1.00  6.200          N  
ATOM  12624  CA  SER D 816      23.328  -6.285 -25.617  1.00  5.830          C  
ATOM  12625  C   SER D 816      23.922  -5.772 -24.302  1.00  4.970          C  
ATOM  12626  O   SER D 816      23.231  -5.650 -23.284  1.00  4.590          O  
ATOM  12627  CB  SER D 816      22.132  -5.446 -25.989  1.00  8.310          C  
ATOM  12628  OG  SER D 816      21.614  -5.773 -27.250  1.00  8.310          O  
ATOM  12629  H   SER D 816      22.475  -8.057 -24.710  1.00  7.440          H  
ATOM  12630  HA  SER D 816      24.085  -6.168 -26.396  1.00  7.000          H  
ATOM  12631 1HB  SER D 816      21.370  -5.548 -25.236  1.00  9.970          H  
ATOM  12632 2HB  SER D 816      22.449  -4.414 -26.003  1.00  9.970          H  
ATOM  12633  HG  SER D 816      20.804  -5.219 -27.355  1.00  9.970          H  
ATOM  12634  N   GLU D 817      25.203  -5.398 -24.335  1.00  5.000          N  
ATOM  12635  CA  GLU D 817      25.945  -4.977 -23.140  1.00  4.460          C  
ATOM  12636  C   GLU D 817      25.558  -3.583 -22.669  1.00  3.990          C  
ATOM  12637  O   GLU D 817      25.909  -3.161 -21.557  1.00  4.080          O  
ATOM  12638  CB  GLU D 817      27.464  -5.059 -23.404  1.00  6.460          C  
ATOM  12639  CG  GLU D 817      28.063  -3.978 -24.341  1.00  6.460          C  
ATOM  12640  CD  GLU D 817      27.903  -4.272 -25.815  1.00  6.460          C  
ATOM  12641  OE1 GLU D 817      27.020  -5.031 -26.150  1.00  6.460          O  
ATOM  12642  OE2 GLU D 817      28.655  -3.744 -26.595  1.00  6.460          O  
ATOM  12643  H   GLU D 817      25.714  -5.465 -25.222  1.00  6.000          H  
ATOM  12644  HA  GLU D 817      25.712  -5.666 -22.335  1.00  5.350          H  
ATOM  12645 1HB  GLU D 817      27.994  -4.998 -22.452  1.00  7.750          H  
ATOM  12646 2HB  GLU D 817      27.698  -6.034 -23.835  1.00  7.750          H  
ATOM  12647 1HG  GLU D 817      27.630  -3.012 -24.118  1.00  7.750          H  
ATOM  12648 2HG  GLU D 817      29.127  -3.907 -24.123  1.00  7.750          H  
ATOM  12649  N   THR D 818      24.814  -2.881 -23.516  1.00  4.060          N  
ATOM  12650  CA  THR D 818      24.380  -1.521 -23.279  1.00  4.150          C  
ATOM  12651  C   THR D 818      23.003  -1.437 -22.629  1.00  3.610          C  
ATOM  12652  O   THR D 818      22.480  -0.338 -22.432  1.00  3.770          O  
ATOM  12653  CB  THR D 818      24.395  -0.710 -24.589  1.00  5.770          C  
ATOM  12654  OG1 THR D 818      23.527  -1.318 -25.548  1.00  5.770          O  
ATOM  12655  CG2 THR D 818      25.794  -0.683 -25.156  1.00  5.770          C  
ATOM  12656  H   THR D 818      24.563  -3.313 -24.395  1.00  4.870          H  
ATOM  12657  HA  THR D 818      25.089  -1.057 -22.595  1.00  4.980          H  
ATOM  12658  HB  THR D 818      24.057   0.306 -24.388  1.00  6.930          H  
ATOM  12659  HG1 THR D 818      23.331  -0.681 -26.246  1.00  6.930          H  
ATOM  12660 1HG2 THR D 818      25.800  -0.108 -26.080  1.00  6.930          H  
ATOM  12661 2HG2 THR D 818      26.470  -0.226 -24.437  1.00  6.930          H  
ATOM  12662 3HG2 THR D 818      26.122  -1.696 -25.366  1.00  6.930          H  
ATOM  12663  N   LYS D 819      22.402  -2.584 -22.300  1.00  3.340          N  
ATOM  12664  CA  LYS D 819      21.102  -2.564 -21.648  1.00  3.200          C  
ATOM  12665  C   LYS D 819      21.293  -1.977 -20.275  1.00  2.990          C  
ATOM  12666  O   LYS D 819      22.381  -2.101 -19.713  1.00  2.980          O  
ATOM  12667  CB  LYS D 819      20.550  -3.983 -21.481  1.00  4.540          C  
ATOM  12668  CG  LYS D 819      21.321  -4.809 -20.400  1.00  4.540          C  
ATOM  12669  CD  LYS D 819      20.836  -6.247 -20.249  1.00  4.540          C  
ATOM  12670  CE  LYS D 819      19.432  -6.348 -19.599  1.00  4.540          C  
ATOM  12671  NZ  LYS D 819      19.391  -5.865 -18.159  1.00  4.540          N  
ATOM  12672  H   LYS D 819      22.854  -3.477 -22.509  1.00  4.010          H  
ATOM  12673  HA  LYS D 819      20.415  -1.923 -22.194  1.00  3.840          H  
ATOM  12674 1HB  LYS D 819      19.503  -3.925 -21.206  1.00  5.440          H  
ATOM  12675 2HB  LYS D 819      20.625  -4.523 -22.428  1.00  5.440          H  
ATOM  12676 1HG  LYS D 819      22.385  -4.827 -20.657  1.00  5.440          H  
ATOM  12677 2HG  LYS D 819      21.222  -4.339 -19.433  1.00  5.440          H  
ATOM  12678 1HD  LYS D 819      20.817  -6.721 -21.232  1.00  5.440          H  
ATOM  12679 2HD  LYS D 819      21.547  -6.786 -19.625  1.00  5.440          H  
ATOM  12680 1HE  LYS D 819      18.728  -5.780 -20.182  1.00  5.440          H  
ATOM  12681 2HE  LYS D 819      19.131  -7.393 -19.616  1.00  5.440          H  
ATOM  12682 1HZ  LYS D 819      18.452  -5.981 -17.806  1.00  5.440          H  
ATOM  12683 2HZ  LYS D 819      20.028  -6.407 -17.600  1.00  5.440          H  
ATOM  12684 3HZ  LYS D 819      19.648  -4.851 -18.069  1.00  5.440          H  
ATOM  12685  N   ALA D 820      20.261  -1.358 -19.707  1.00  3.210          N  
ATOM  12686  CA  ALA D 820      20.388  -0.891 -18.343  1.00  3.220          C  
ATOM  12687  C   ALA D 820      20.574  -2.042 -17.360  1.00  2.360          C  
ATOM  12688  O   ALA D 820      19.986  -3.131 -17.491  1.00  2.690          O  
ATOM  12689  CB  ALA D 820      19.209  -0.082 -17.957  1.00  4.500          C  
ATOM  12690  H   ALA D 820      19.382  -1.181 -20.204  1.00  3.850          H  
ATOM  12691  HA  ALA D 820      21.273  -0.261 -18.291  1.00  3.860          H  
ATOM  12692 1HB  ALA D 820      19.362   0.277 -16.948  1.00  5.400          H  
ATOM  12693 2HB  ALA D 820      19.098   0.758 -18.637  1.00  5.400          H  
ATOM  12694 3HB  ALA D 820      18.352  -0.716 -18.013  1.00  5.400          H  
ATOM  12695  N   LYS D 821      21.382  -1.753 -16.349  1.00  1.890          N  
ATOM  12696  CA  LYS D 821      21.752  -2.637 -15.253  1.00  1.570          C  
ATOM  12697  C   LYS D 821      21.586  -1.837 -13.935  1.00  1.300          C  
ATOM  12698  O   LYS D 821      20.675  -1.003 -14.025  1.00  1.660          O  
ATOM  12699  CB  LYS D 821      23.189  -3.093 -15.543  1.00  2.330          C  
ATOM  12700  CG  LYS D 821      23.321  -3.909 -16.883  1.00  2.330          C  
ATOM  12701  CD  LYS D 821      24.768  -4.156 -17.402  1.00  2.330          C  
ATOM  12702  CE  LYS D 821      25.439  -2.815 -17.857  1.00  2.330          C  
ATOM  12703  NZ  LYS D 821      26.546  -2.996 -18.875  1.00  2.330          N  
ATOM  12704  H   LYS D 821      21.798  -0.831 -16.351  1.00  2.270          H  
ATOM  12705  HA  LYS D 821      21.070  -3.482 -15.249  1.00  1.880          H  
ATOM  12706 1HB  LYS D 821      23.832  -2.220 -15.604  1.00  2.790          H  
ATOM  12707 2HB  LYS D 821      23.536  -3.707 -14.753  1.00  2.790          H  
ATOM  12708 1HG  LYS D 821      22.826  -4.869 -16.759  1.00  2.790          H  
ATOM  12709 2HG  LYS D 821      22.825  -3.393 -17.670  1.00  2.790          H  
ATOM  12710 1HD  LYS D 821      25.379  -4.622 -16.632  1.00  2.790          H  
ATOM  12711 2HD  LYS D 821      24.731  -4.829 -18.259  1.00  2.790          H  
ATOM  12712 1HE  LYS D 821      24.686  -2.140 -18.269  1.00  2.790          H  
ATOM  12713 2HE  LYS D 821      25.875  -2.359 -16.985  1.00  2.790          H  
ATOM  12714 1HZ  LYS D 821      26.945  -2.100 -19.086  1.00  2.790          H  
ATOM  12715 2HZ  LYS D 821      27.273  -3.612 -18.527  1.00  2.790          H  
ATOM  12716 3HZ  LYS D 821      26.170  -3.374 -19.759  1.00  2.790          H  
ATOM  12717  N   PHE D 822      21.688  -2.500 -12.747  1.00  1.350          N  
ATOM  12718  CA  PHE D 822      21.151  -3.817 -12.341  1.00  1.510          C  
ATOM  12719  C   PHE D 822      21.081  -3.869 -10.794  1.00  1.100          C  
ATOM  12720  O   PHE D 822      21.894  -3.230 -10.110  1.00  1.420          O  
ATOM  12721  CB  PHE D 822      21.950  -5.016 -12.905  1.00  2.050          C  
ATOM  12722  CG  PHE D 822      21.522  -6.362 -12.401  1.00  2.050          C  
ATOM  12723  CD1 PHE D 822      20.247  -6.877 -12.619  1.00  2.050          C  
ATOM  12724  CD2 PHE D 822      22.425  -7.154 -11.775  1.00  2.050          C  
ATOM  12725  CE1 PHE D 822      19.908  -8.121 -12.155  1.00  2.050          C  
ATOM  12726  CE2 PHE D 822      22.095  -8.401 -11.326  1.00  2.050          C  
ATOM  12727  CZ  PHE D 822      20.839  -8.883 -11.498  1.00  2.050          C  
ATOM  12728  H   PHE D 822      22.621  -2.420 -12.368  1.00  1.620          H  
ATOM  12729  HA  PHE D 822      20.134  -3.903 -12.720  1.00  1.810          H  
ATOM  12730 1HB  PHE D 822      21.861  -5.071 -13.964  1.00  2.460          H  
ATOM  12731 2HB  PHE D 822      23.007  -4.885 -12.672  1.00  2.460          H  
ATOM  12732  HD1 PHE D 822      19.513  -6.296 -13.140  1.00  2.460          H  
ATOM  12733  HD2 PHE D 822      23.431  -6.784 -11.646  1.00  2.460          H  
ATOM  12734  HE1 PHE D 822      18.903  -8.502 -12.317  1.00  2.460          H  
ATOM  12735  HE2 PHE D 822      22.846  -9.003 -10.839  1.00  2.460          H  
ATOM  12736  HZ  PHE D 822      20.582  -9.871 -11.135  1.00  2.460          H  
ATOM  12737  N   LEU D 823      20.144  -4.686 -10.280  1.00  0.720          N  
ATOM  12738  CA  LEU D 823      19.831  -4.990  -8.866  1.00  0.920          C  
ATOM  12739  C   LEU D 823      21.041  -5.190  -7.943  1.00  0.710          C  
ATOM  12740  O   LEU D 823      20.978  -4.887  -6.740  1.00  0.740          O  
ATOM  12741  CB  LEU D 823      18.927  -6.250  -8.845  1.00  1.210          C  
ATOM  12742  CG  LEU D 823      18.478  -6.853  -7.462  1.00  1.210          C  
ATOM  12743  CD1 LEU D 823      17.699  -5.856  -6.642  1.00  1.210          C  
ATOM  12744  CD2 LEU D 823      17.594  -8.100  -7.744  1.00  1.210          C  
ATOM  12745  H   LEU D 823      19.552  -5.145 -10.959  1.00  0.860          H  
ATOM  12746  HA  LEU D 823      19.258  -4.148  -8.480  1.00  1.100          H  
ATOM  12747 1HB  LEU D 823      18.028  -6.030  -9.413  1.00  1.450          H  
ATOM  12748 2HB  LEU D 823      19.463  -7.043  -9.365  1.00  1.450          H  
ATOM  12749  HG  LEU D 823      19.357  -7.134  -6.891  1.00  1.450          H  
ATOM  12750 1HD1 LEU D 823      17.416  -6.307  -5.700  1.00  1.450          H  
ATOM  12751 2HD1 LEU D 823      18.317  -4.981  -6.444  1.00  1.450          H  
ATOM  12752 3HD1 LEU D 823      16.816  -5.571  -7.168  1.00  1.450          H  
ATOM  12753 1HD2 LEU D 823      17.285  -8.548  -6.800  1.00  1.450          H  
ATOM  12754 2HD2 LEU D 823      16.710  -7.798  -8.305  1.00  1.450          H  
ATOM  12755 3HD2 LEU D 823      18.150  -8.827  -8.322  1.00  1.450          H  
ATOM  12756  N   THR D 824      22.110  -5.728  -8.499  1.00  0.690          N  
ATOM  12757  CA  THR D 824      23.321  -6.058  -7.778  1.00  0.680          C  
ATOM  12758  C   THR D 824      23.986  -4.857  -7.116  1.00  0.620          C  
ATOM  12759  O   THR D 824      24.635  -5.004  -6.067  1.00  0.690          O  
ATOM  12760  CB  THR D 824      24.299  -6.726  -8.754  1.00  0.960          C  
ATOM  12761  OG1 THR D 824      25.280  -7.375  -8.056  1.00  0.960          O  
ATOM  12762  CG2 THR D 824      24.969  -5.732  -9.640  1.00  0.960          C  
ATOM  12763  H   THR D 824      22.060  -5.930  -9.489  1.00  0.830          H  
ATOM  12764  HA  THR D 824      23.063  -6.754  -6.989  1.00  0.820          H  
ATOM  12765  HB  THR D 824      23.758  -7.435  -9.332  1.00  1.150          H  
ATOM  12766  HG1 THR D 824      25.729  -7.993  -8.628  1.00  1.150          H  
ATOM  12767 1HG2 THR D 824      25.632  -6.274 -10.304  1.00  1.150          H  
ATOM  12768 2HG2 THR D 824      24.228  -5.186 -10.220  1.00  1.150          H  
ATOM  12769 3HG2 THR D 824      25.565  -5.032  -9.065  1.00  1.150          H  
ATOM  12770  N   VAL D 825      23.854  -3.656  -7.706  1.00  0.550          N  
ATOM  12771  CA  VAL D 825      24.503  -2.511  -7.093  1.00  0.540          C  
ATOM  12772  C   VAL D 825      23.807  -2.166  -5.802  1.00  0.480          C  
ATOM  12773  O   VAL D 825      24.452  -1.922  -4.780  1.00  0.480          O  
ATOM  12774  CB  VAL D 825      24.527  -1.292  -8.020  1.00  0.760          C  
ATOM  12775  CG1 VAL D 825      25.065  -0.058  -7.247  1.00  0.760          C  
ATOM  12776  CG2 VAL D 825      25.416  -1.621  -9.218  1.00  0.760          C  
ATOM  12777  H   VAL D 825      23.299  -3.547  -8.567  1.00  0.660          H  
ATOM  12778  HA  VAL D 825      25.532  -2.777  -6.867  1.00  0.650          H  
ATOM  12779  HB  VAL D 825      23.515  -1.067  -8.360  1.00  0.910          H  
ATOM  12780 1HG1 VAL D 825      25.082   0.801  -7.911  1.00  0.910          H  
ATOM  12781 2HG1 VAL D 825      24.430   0.176  -6.394  1.00  0.910          H  
ATOM  12782 3HG1 VAL D 825      26.077  -0.268  -6.893  1.00  0.910          H  
ATOM  12783 1HG2 VAL D 825      25.450  -0.778  -9.905  1.00  0.910          H  
ATOM  12784 2HG2 VAL D 825      26.417  -1.848  -8.868  1.00  0.910          H  
ATOM  12785 3HG2 VAL D 825      25.008  -2.481  -9.728  1.00  0.910          H  
ATOM  12786  N   ALA D 826      22.480  -2.113  -5.850  1.00  0.480          N  
ATOM  12787  CA  ALA D 826      21.709  -1.748  -4.679  1.00  0.500          C  
ATOM  12788  C   ALA D 826      21.982  -2.693  -3.537  1.00  0.520          C  
ATOM  12789  O   ALA D 826      22.251  -2.271  -2.403  1.00  0.530          O  
ATOM  12790  CB  ALA D 826      20.241  -1.767  -5.023  1.00  0.690          C  
ATOM  12791  H   ALA D 826      22.027  -2.324  -6.729  1.00  0.580          H  
ATOM  12792  HA  ALA D 826      22.004  -0.767  -4.371  1.00  0.600          H  
ATOM  12793 1HB  ALA D 826      19.672  -1.486  -4.162  1.00  0.830          H  
ATOM  12794 2HB  ALA D 826      20.050  -1.069  -5.831  1.00  0.830          H  
ATOM  12795 3HB  ALA D 826      19.948  -2.769  -5.338  1.00  0.830          H  
ATOM  12796  N   LEU D 827      22.039  -3.976  -3.864  1.00  0.570          N  
ATOM  12797  CA  LEU D 827      22.321  -4.979  -2.871  1.00  0.670          C  
ATOM  12798  C   LEU D 827      23.708  -4.821  -2.268  1.00  0.570          C  
ATOM  12799  O   LEU D 827      23.847  -4.779  -1.042  1.00  0.560          O  
ATOM  12800  CB  LEU D 827      22.166  -6.357  -3.529  1.00  0.900          C  
ATOM  12801  CG  LEU D 827      22.549  -7.613  -2.722  1.00  0.900          C  
ATOM  12802  CD1 LEU D 827      21.751  -7.742  -1.470  1.00  0.900          C  
ATOM  12803  CD2 LEU D 827      22.312  -8.799  -3.607  1.00  0.900          C  
ATOM  12804  H   LEU D 827      21.816  -4.266  -4.824  1.00  0.680          H  
ATOM  12805  HA  LEU D 827      21.585  -4.878  -2.077  1.00  0.800          H  
ATOM  12806 1HB  LEU D 827      21.128  -6.464  -3.845  1.00  1.080          H  
ATOM  12807 2HB  LEU D 827      22.782  -6.360  -4.429  1.00  1.080          H  
ATOM  12808  HG  LEU D 827      23.603  -7.569  -2.460  1.00  1.080          H  
ATOM  12809 1HD1 LEU D 827      22.072  -8.649  -0.985  1.00  1.080          H  
ATOM  12810 2HD1 LEU D 827      21.931  -6.889  -0.809  1.00  1.080          H  
ATOM  12811 3HD1 LEU D 827      20.691  -7.803  -1.706  1.00  1.080          H  
ATOM  12812 1HD2 LEU D 827      22.601  -9.719  -3.102  1.00  1.080          H  
ATOM  12813 2HD2 LEU D 827      21.259  -8.853  -3.884  1.00  1.080          H  
ATOM  12814 3HD2 LEU D 827      22.901  -8.664  -4.483  1.00  1.080          H  
ATOM  12815  N   THR D 828      24.725  -4.695  -3.114  1.00  0.540          N  
ATOM  12816  CA  THR D 828      26.096  -4.641  -2.645  1.00  0.530          C  
ATOM  12817  C   THR D 828      26.401  -3.411  -1.826  1.00  0.500          C  
ATOM  12818  O   THR D 828      27.104  -3.499  -0.816  1.00  0.550          O  
ATOM  12819  CB  THR D 828      27.048  -4.717  -3.805  1.00  0.750          C  
ATOM  12820  OG1 THR D 828      26.775  -5.880  -4.487  1.00  0.750          O  
ATOM  12821  CG2 THR D 828      28.464  -4.826  -3.278  1.00  0.750          C  
ATOM  12822  H   THR D 828      24.560  -4.694  -4.123  1.00  0.650          H  
ATOM  12823  HA  THR D 828      26.269  -5.507  -2.019  1.00  0.640          H  
ATOM  12824  HB  THR D 828      26.921  -3.858  -4.457  1.00  0.900          H  
ATOM  12825  HG1 THR D 828      26.001  -5.726  -5.079  1.00  0.900          H  
ATOM  12826 1HG2 THR D 828      29.164  -4.937  -4.087  1.00  0.900          H  
ATOM  12827 2HG2 THR D 828      28.707  -3.950  -2.730  1.00  0.900          H  
ATOM  12828 3HG2 THR D 828      28.531  -5.690  -2.638  1.00  0.900          H  
ATOM  12829  N   TRP D 829      25.949  -2.247  -2.277  1.00  0.470          N  
ATOM  12830  CA  TRP D 829      26.201  -1.045  -1.517  1.00  0.490          C  
ATOM  12831  C   TRP D 829      25.515  -1.189  -0.148  1.00  0.510          C  
ATOM  12832  O   TRP D 829      26.137  -0.907   0.878  1.00  0.590          O  
ATOM  12833  CB  TRP D 829      25.787   0.192  -2.296  1.00  0.680          C  
ATOM  12834  CG  TRP D 829      26.073   1.519  -1.617  1.00  0.680          C  
ATOM  12835  CD1 TRP D 829      26.730   1.775  -0.447  1.00  0.680          C  
ATOM  12836  CD2 TRP D 829      25.690   2.788  -2.122  1.00  0.680          C  
ATOM  12837  NE1 TRP D 829      26.712   3.111  -0.189  1.00  0.680          N  
ATOM  12838  CE2 TRP D 829      26.077   3.738  -1.184  1.00  0.680          C  
ATOM  12839  CE3 TRP D 829      25.050   3.195  -3.270  1.00  0.680          C  
ATOM  12840  CZ2 TRP D 829      25.806   5.054  -1.352  1.00  0.680          C  
ATOM  12841  CZ3 TRP D 829      24.783   4.500  -3.433  1.00  0.680          C  
ATOM  12842  CH2 TRP D 829      25.143   5.405  -2.493  1.00  0.680          C  
ATOM  12843  H   TRP D 829      25.404  -2.204  -3.146  1.00  0.560          H  
ATOM  12844  HA  TRP D 829      27.274  -0.968  -1.350  1.00  0.590          H  
ATOM  12845 1HB  TRP D 829      26.259   0.191  -3.272  1.00  0.810          H  
ATOM  12846 2HB  TRP D 829      24.725   0.126  -2.469  1.00  0.810          H  
ATOM  12847  HD1 TRP D 829      27.188   1.045   0.203  1.00  0.810          H  
ATOM  12848  HE1 TRP D 829      27.108   3.569   0.618  1.00  0.810          H  
ATOM  12849  HE3 TRP D 829      24.751   2.481  -4.027  1.00  0.810          H  
ATOM  12850  HZ2 TRP D 829      26.093   5.815  -0.626  1.00  0.810          H  
ATOM  12851  HZ3 TRP D 829      24.264   4.806  -4.341  1.00  0.810          H  
ATOM  12852  HH2 TRP D 829      24.907   6.427  -2.660  1.00  0.810          H  
ATOM  12853  N   GLY D 830      24.253  -1.650  -0.094  1.00  0.490          N  
ATOM  12854  CA  GLY D 830      23.613  -1.809   1.213  1.00  0.530          C  
ATOM  12855  C   GLY D 830      24.445  -2.725   2.124  1.00  0.530          C  
ATOM  12856  O   GLY D 830      24.631  -2.421   3.313  1.00  0.560          O  
ATOM  12857  H   GLY D 830      23.727  -1.877  -0.945  1.00  0.590          H  
ATOM  12858 1HA  GLY D 830      23.513  -0.841   1.685  1.00  0.640          H  
ATOM  12859 2HA  GLY D 830      22.608  -2.217   1.084  1.00  0.640          H  
ATOM  12860  N   ILE D 831      25.025  -3.787   1.553  1.00  0.520          N  
ATOM  12861  CA  ILE D 831      25.892  -4.696   2.290  1.00  0.530          C  
ATOM  12862  C   ILE D 831      27.089  -3.935   2.813  1.00  0.520          C  
ATOM  12863  O   ILE D 831      27.485  -4.111   3.964  1.00  0.550          O  
ATOM  12864  CB  ILE D 831      26.329  -5.890   1.444  1.00  0.740          C  
ATOM  12865  CG1 ILE D 831      25.086  -6.758   1.158  1.00  0.740          C  
ATOM  12866  CG2 ILE D 831      27.445  -6.675   2.204  1.00  0.740          C  
ATOM  12867  CD1 ILE D 831      25.239  -7.780   0.061  1.00  0.740          C  
ATOM  12868  H   ILE D 831      24.791  -3.996   0.574  1.00  0.620          H  
ATOM  12869  HA  ILE D 831      25.348  -5.080   3.144  1.00  0.640          H  
ATOM  12870  HB  ILE D 831      26.715  -5.548   0.492  1.00  0.890          H  
ATOM  12871 1HG1 ILE D 831      24.850  -7.284   2.056  1.00  0.890          H  
ATOM  12872 2HG1 ILE D 831      24.254  -6.114   0.917  1.00  0.890          H  
ATOM  12873 1HG2 ILE D 831      27.761  -7.508   1.630  1.00  0.890          H  
ATOM  12874 2HG2 ILE D 831      28.309  -6.041   2.381  1.00  0.890          H  
ATOM  12875 3HG2 ILE D 831      27.061  -7.022   3.159  1.00  0.890          H  
ATOM  12876 1HD1 ILE D 831      24.323  -8.339  -0.043  1.00  0.890          H  
ATOM  12877 2HD1 ILE D 831      25.458  -7.285  -0.871  1.00  0.890          H  
ATOM  12878 3HD1 ILE D 831      26.017  -8.443   0.290  1.00  0.890          H  
ATOM  12879  N   GLY D 832      27.694  -3.119   1.959  1.00  0.490          N  
ATOM  12880  CA  GLY D 832      28.815  -2.313   2.381  1.00  0.510          C  
ATOM  12881  C   GLY D 832      28.468  -1.386   3.531  1.00  0.540          C  
ATOM  12882  O   GLY D 832      29.294  -1.176   4.426  1.00  0.560          O  
ATOM  12883  H   GLY D 832      27.377  -3.090   0.986  1.00  0.590          H  
ATOM  12884 1HA  GLY D 832      29.604  -2.970   2.706  1.00  0.610          H  
ATOM  12885 2HA  GLY D 832      29.170  -1.734   1.532  1.00  0.610          H  
ATOM  12886  N   VAL D 833      27.261  -0.833   3.540  1.00  0.580          N  
ATOM  12887  CA  VAL D 833      26.878   0.037   4.637  1.00  0.650          C  
ATOM  12888  C   VAL D 833      26.802  -0.783   5.923  1.00  0.750          C  
ATOM  12889  O   VAL D 833      27.318  -0.334   6.950  1.00  0.800          O  
ATOM  12890  CB  VAL D 833      25.603   0.825   4.321  1.00  0.880          C  
ATOM  12891  CG1 VAL D 833      25.116   1.598   5.562  1.00  0.880          C  
ATOM  12892  CG2 VAL D 833      25.957   1.781   3.169  1.00  0.880          C  
ATOM  12893  H   VAL D 833      26.640  -1.016   2.743  1.00  0.700          H  
ATOM  12894  HA  VAL D 833      27.665   0.778   4.770  1.00  0.780          H  
ATOM  12895  HB  VAL D 833      24.806   0.141   4.011  1.00  1.060          H  
ATOM  12896 1HG1 VAL D 833      24.224   2.168   5.319  1.00  1.060          H  
ATOM  12897 2HG1 VAL D 833      24.883   0.902   6.368  1.00  1.060          H  
ATOM  12898 3HG1 VAL D 833      25.903   2.281   5.890  1.00  1.060          H  
ATOM  12899 1HG2 VAL D 833      25.118   2.378   2.868  1.00  1.060          H  
ATOM  12900 2HG2 VAL D 833      26.755   2.439   3.489  1.00  1.060          H  
ATOM  12901 3HG2 VAL D 833      26.292   1.196   2.329  1.00  1.060          H  
ATOM  12902  N   LEU D 834      26.189  -1.976   5.863  1.00  0.800          N  
ATOM  12903  CA  LEU D 834      26.138  -2.881   7.012  1.00  0.900          C  
ATOM  12904  C   LEU D 834      27.513  -3.126   7.549  1.00  0.910          C  
ATOM  12905  O   LEU D 834      27.745  -3.044   8.755  1.00  1.020          O  
ATOM  12906  CB  LEU D 834      25.539  -4.248   6.634  1.00  1.220          C  
ATOM  12907  CG  LEU D 834      25.658  -5.419   7.682  1.00  1.220          C  
ATOM  12908  CD1 LEU D 834      24.945  -5.084   8.929  1.00  1.220          C  
ATOM  12909  CD2 LEU D 834      25.092  -6.696   7.038  1.00  1.220          C  
ATOM  12910  H   LEU D 834      25.747  -2.255   4.978  1.00  0.960          H  
ATOM  12911  HA  LEU D 834      25.528  -2.408   7.788  1.00  1.080          H  
ATOM  12912 1HB  LEU D 834      24.494  -4.091   6.460  1.00  1.460          H  
ATOM  12913 2HB  LEU D 834      25.981  -4.587   5.718  1.00  1.460          H  
ATOM  12914  HG  LEU D 834      26.709  -5.582   7.929  1.00  1.460          H  
ATOM  12915 1HD1 LEU D 834      25.031  -5.881   9.639  1.00  1.460          H  
ATOM  12916 2HD1 LEU D 834      25.361  -4.184   9.369  1.00  1.460          H  
ATOM  12917 3HD1 LEU D 834      23.935  -4.938   8.687  1.00  1.460          H  
ATOM  12918 1HD2 LEU D 834      25.177  -7.524   7.704  1.00  1.460          H  
ATOM  12919 2HD2 LEU D 834      24.043  -6.547   6.800  1.00  1.460          H  
ATOM  12920 3HD2 LEU D 834      25.650  -6.917   6.135  1.00  1.460          H  
ATOM  12921  N   PHE D 835      28.416  -3.488   6.647  1.00  0.820          N  
ATOM  12922  CA  PHE D 835      29.775  -3.796   6.989  1.00  0.850          C  
ATOM  12923  C   PHE D 835      30.420  -2.643   7.729  1.00  0.760          C  
ATOM  12924  O   PHE D 835      31.000  -2.806   8.808  1.00  0.780          O  
ATOM  12925  CB  PHE D 835      30.587  -4.003   5.737  1.00  1.180          C  
ATOM  12926  CG  PHE D 835      31.892  -4.461   6.012  1.00  1.180          C  
ATOM  12927  CD1 PHE D 835      32.110  -5.741   5.808  1.00  1.180          C  
ATOM  12928  CD2 PHE D 835      32.914  -3.667   6.519  1.00  1.180          C  
ATOM  12929  CE1 PHE D 835      33.270  -6.262   6.043  1.00  1.180          C  
ATOM  12930  CE2 PHE D 835      34.112  -4.210   6.778  1.00  1.180          C  
ATOM  12931  CZ  PHE D 835      34.300  -5.496   6.534  1.00  1.180          C  
ATOM  12932  H   PHE D 835      28.125  -3.566   5.666  1.00  0.980          H  
ATOM  12933  HA  PHE D 835      29.791  -4.684   7.614  1.00  1.020          H  
ATOM  12934 1HB  PHE D 835      30.084  -4.717   5.085  1.00  1.410          H  
ATOM  12935 2HB  PHE D 835      30.671  -3.075   5.188  1.00  1.410          H  
ATOM  12936  HD1 PHE D 835      31.306  -6.346   5.423  1.00  1.410          H  
ATOM  12937  HD2 PHE D 835      32.782  -2.606   6.707  1.00  1.410          H  
ATOM  12938  HE1 PHE D 835      33.406  -7.316   5.845  1.00  1.410          H  
ATOM  12939  HE2 PHE D 835      34.915  -3.607   7.168  1.00  1.410          H  
ATOM  12940  HZ  PHE D 835      35.270  -5.937   6.728  1.00  1.410          H  
ATOM  12941  N   GLY D 836      30.338  -1.440   7.137  1.00  0.690          N  
ATOM  12942  CA  GLY D 836      30.982  -0.285   7.725  1.00  0.650          C  
ATOM  12943  C   GLY D 836      30.478  -0.074   9.138  1.00  0.700          C  
ATOM  12944  O   GLY D 836      31.265   0.233  10.046  1.00  0.740          O  
ATOM  12945  H   GLY D 836      29.843  -1.341   6.246  1.00  0.830          H  
ATOM  12946 1HA  GLY D 836      32.055  -0.441   7.730  1.00  0.780          H  
ATOM  12947 2HA  GLY D 836      30.778   0.589   7.109  1.00  0.780          H  
ATOM  12948  N   VAL D 837      29.170  -0.266   9.337  1.00  0.740          N  
ATOM  12949  CA  VAL D 837      28.576  -0.155  10.651  1.00  0.850          C  
ATOM  12950  C   VAL D 837      29.117  -1.251  11.572  1.00  0.880          C  
ATOM  12951  O   VAL D 837      29.464  -0.971  12.714  1.00  0.960          O  
ATOM  12952  CB  VAL D 837      27.036  -0.198  10.568  1.00  1.150          C  
ATOM  12953  CG1 VAL D 837      26.438  -0.280  11.952  1.00  1.150          C  
ATOM  12954  CG2 VAL D 837      26.539   1.070   9.864  1.00  1.150          C  
ATOM  12955  H   VAL D 837      28.576  -0.461   8.522  1.00  0.890          H  
ATOM  12956  HA  VAL D 837      28.855   0.811  11.071  1.00  1.020          H  
ATOM  12957  HB  VAL D 837      26.725  -1.077  10.008  1.00  1.380          H  
ATOM  12958 1HG1 VAL D 837      25.365  -0.295  11.892  1.00  1.380          H  
ATOM  12959 2HG1 VAL D 837      26.777  -1.180  12.465  1.00  1.380          H  
ATOM  12960 3HG1 VAL D 837      26.750   0.598  12.510  1.00  1.380          H  
ATOM  12961 1HG2 VAL D 837      25.454   1.049   9.790  1.00  1.380          H  
ATOM  12962 2HG2 VAL D 837      26.851   1.949  10.432  1.00  1.380          H  
ATOM  12963 3HG2 VAL D 837      26.962   1.127   8.869  1.00  1.380          H  
ATOM  12964  N   LEU D 838      29.203  -2.500  11.101  1.00  0.860          N  
ATOM  12965  CA  LEU D 838      29.708  -3.562  11.968  1.00  0.880          C  
ATOM  12966  C   LEU D 838      31.112  -3.306  12.465  1.00  0.880          C  
ATOM  12967  O   LEU D 838      31.402  -3.540  13.638  1.00  0.970          O  
ATOM  12968  CB  LEU D 838      29.785  -4.913  11.236  1.00  1.220          C  
ATOM  12969  CG  LEU D 838      28.506  -5.640  10.882  1.00  1.220          C  
ATOM  12970  CD1 LEU D 838      28.878  -6.815   9.952  1.00  1.220          C  
ATOM  12971  CD2 LEU D 838      27.827  -6.144  12.175  1.00  1.220          C  
ATOM  12972  H   LEU D 838      28.860  -2.709  10.160  1.00  1.030          H  
ATOM  12973  HA  LEU D 838      29.053  -3.631  12.831  1.00  1.060          H  
ATOM  12974 1HB  LEU D 838      30.325  -4.750  10.305  1.00  1.470          H  
ATOM  12975 2HB  LEU D 838      30.378  -5.588  11.847  1.00  1.470          H  
ATOM  12976  HG  LEU D 838      27.833  -4.975  10.350  1.00  1.470          H  
ATOM  12977 1HD1 LEU D 838      28.005  -7.344   9.663  1.00  1.470          H  
ATOM  12978 2HD1 LEU D 838      29.358  -6.431   9.066  1.00  1.470          H  
ATOM  12979 3HD1 LEU D 838      29.561  -7.494  10.467  1.00  1.470          H  
ATOM  12980 1HD2 LEU D 838      26.924  -6.669  11.932  1.00  1.470          H  
ATOM  12981 2HD2 LEU D 838      28.504  -6.816  12.709  1.00  1.470          H  
ATOM  12982 3HD2 LEU D 838      27.573  -5.308  12.822  1.00  1.470          H  
ATOM  12983  N   THR D 839      32.001  -2.793  11.617  1.00  0.820          N  
ATOM  12984  CA  THR D 839      33.340  -2.589  12.136  1.00  0.880          C  
ATOM  12985  C   THR D 839      33.326  -1.341  12.994  1.00  0.900          C  
ATOM  12986  O   THR D 839      33.710  -1.389  14.161  1.00  1.200          O  
ATOM  12987  CB  THR D 839      34.433  -2.490  11.028  1.00  1.210          C  
ATOM  12988  OG1 THR D 839      34.186  -1.372  10.160  1.00  1.210          O  
ATOM  12989  CG2 THR D 839      34.418  -3.760  10.183  1.00  1.210          C  
ATOM  12990  H   THR D 839      31.744  -2.620  10.639  1.00  0.980          H  
ATOM  12991  HA  THR D 839      33.606  -3.417  12.781  1.00  1.060          H  
ATOM  12992  HB  THR D 839      35.417  -2.383  11.491  1.00  1.450          H  
ATOM  12993  HG1 THR D 839      34.574  -0.578  10.541  1.00  1.450          H  
ATOM  12994 1HG2 THR D 839      35.192  -3.691   9.430  1.00  1.450          H  
ATOM  12995 2HG2 THR D 839      34.607  -4.621  10.801  1.00  1.450          H  
ATOM  12996 3HG2 THR D 839      33.445  -3.865   9.704  1.00  1.450          H  
ATOM  12997  N   ALA D 840      32.795  -0.224  12.500  1.00  0.790          N  
ATOM  12998  CA  ALA D 840      32.866   0.996  13.299  1.00  0.880          C  
ATOM  12999  C   ALA D 840      32.179   0.842  14.662  1.00  0.790          C  
ATOM  13000  O   ALA D 840      32.735   1.249  15.683  1.00  0.920          O  
ATOM  13001  CB  ALA D 840      32.254   2.166  12.548  1.00  1.200          C  
ATOM  13002  H   ALA D 840      32.398  -0.207  11.555  1.00  0.950          H  
ATOM  13003  HA  ALA D 840      33.917   1.218  13.473  1.00  1.060          H  
ATOM  13004 1HB  ALA D 840      32.354   3.074  13.144  1.00  1.440          H  
ATOM  13005 2HB  ALA D 840      32.775   2.292  11.600  1.00  1.440          H  
ATOM  13006 3HB  ALA D 840      31.200   1.957  12.361  1.00  1.440          H  
ATOM  13007  N   ASN D 841      31.066   0.119  14.751  1.00  0.740          N  
ATOM  13008  CA  ASN D 841      30.363   0.008  16.024  1.00  0.970          C  
ATOM  13009  C   ASN D 841      31.114  -0.809  17.079  1.00  1.200          C  
ATOM  13010  O   ASN D 841      30.632  -0.954  18.206  1.00  1.560          O  
ATOM  13011  CB  ASN D 841      28.984  -0.580  15.853  1.00  1.270          C  
ATOM  13012  CG  ASN D 841      27.976   0.324  15.171  1.00  1.270          C  
ATOM  13013  OD1 ASN D 841      28.225   1.445  14.673  1.00  1.270          O  
ATOM  13014  ND2 ASN D 841      26.753  -0.141  15.206  1.00  1.270          N  
ATOM  13015  H   ASN D 841      30.627  -0.280  13.919  1.00  0.890          H  
ATOM  13016  HA  ASN D 841      30.247   1.015  16.432  1.00  1.160          H  
ATOM  13017 1HB  ASN D 841      29.082  -1.480  15.255  1.00  1.520          H  
ATOM  13018 2HB  ASN D 841      28.590  -0.881  16.824  1.00  1.520          H  
ATOM  13019 1HD2 ASN D 841      25.994   0.397  14.839  1.00  1.520          H  
ATOM  13020 2HD2 ASN D 841      26.574  -1.033  15.630  1.00  1.520          H  
ATOM  13021  N   ALA D 842      32.242  -1.418  16.705  1.00  1.190          N  
ATOM  13022  CA  ALA D 842      33.059  -2.170  17.640  1.00  1.550          C  
ATOM  13023  C   ALA D 842      34.451  -1.558  17.812  1.00  1.580          C  
ATOM  13024  O   ALA D 842      35.254  -2.094  18.584  1.00  1.940          O  
ATOM  13025  CB  ALA D 842      33.186  -3.609  17.168  1.00  2.030          C  
ATOM  13026  H   ALA D 842      32.579  -1.321  15.741  1.00  1.430          H  
ATOM  13027  HA  ALA D 842      32.578  -2.140  18.614  1.00  1.860          H  
ATOM  13028 1HB  ALA D 842      33.775  -4.173  17.885  1.00  2.430          H  
ATOM  13029 2HB  ALA D 842      32.204  -4.048  17.073  1.00  2.430          H  
ATOM  13030 3HB  ALA D 842      33.680  -3.614  16.193  1.00  2.430          H  
ATOM  13031  N   ILE D 843      34.794  -0.510  17.031  1.00  1.330          N  
ATOM  13032  CA  ILE D 843      36.144   0.043  17.136  1.00  1.430          C  
ATOM  13033  C   ILE D 843      36.126   1.592  17.263  1.00  1.540          C  
ATOM  13034  O   ILE D 843      37.163   2.214  17.477  1.00  1.960          O  
ATOM  13035  CB  ILE D 843      37.096  -0.458  15.989  1.00  1.960          C  
ATOM  13036  CG1 ILE D 843      36.705   0.002  14.602  1.00  1.960          C  
ATOM  13037  CG2 ILE D 843      37.021  -2.017  15.963  1.00  1.960          C  
ATOM  13038  CD1 ILE D 843      37.795  -0.186  13.514  1.00  1.960          C  
ATOM  13039  H   ILE D 843      34.100  -0.044  16.445  1.00  1.600          H  
ATOM  13040  HA  ILE D 843      36.583  -0.331  18.058  1.00  1.720          H  
ATOM  13041  HB  ILE D 843      38.100  -0.127  16.196  1.00  2.350          H  
ATOM  13042 1HG1 ILE D 843      35.855  -0.541  14.298  1.00  2.350          H  
ATOM  13043 2HG1 ILE D 843      36.448   0.997  14.662  1.00  2.350          H  
ATOM  13044 1HG2 ILE D 843      37.687  -2.427  15.220  1.00  2.350          H  
ATOM  13045 2HG2 ILE D 843      37.293  -2.405  16.933  1.00  2.350          H  
ATOM  13046 3HG2 ILE D 843      36.012  -2.333  15.730  1.00  2.350          H  
ATOM  13047 1HD1 ILE D 843      37.416   0.180  12.557  1.00  2.350          H  
ATOM  13048 2HD1 ILE D 843      38.675   0.392  13.804  1.00  2.350          H  
ATOM  13049 3HD1 ILE D 843      38.072  -1.227  13.403  1.00  2.350          H  
ATOM  13050  N   PHE D 844      34.942   2.206  17.118  1.00  1.290          N  
ATOM  13051  CA  PHE D 844      34.699   3.653  17.211  1.00  1.500          C  
ATOM  13052  C   PHE D 844      34.171   3.883  18.628  1.00  1.440          C  
ATOM  13053  O   PHE D 844      34.052   2.923  19.379  1.00  1.760          O  
ATOM  13054  CB  PHE D 844      33.647   4.044  16.150  1.00  2.020          C  
ATOM  13055  CG  PHE D 844      33.287   5.492  15.917  1.00  2.020          C  
ATOM  13056  CD1 PHE D 844      34.099   6.361  15.225  1.00  2.020          C  
ATOM  13057  CD2 PHE D 844      32.081   5.954  16.327  1.00  2.020          C  
ATOM  13058  CE1 PHE D 844      33.705   7.640  14.965  1.00  2.020          C  
ATOM  13059  CE2 PHE D 844      31.676   7.245  16.068  1.00  2.020          C  
ATOM  13060  CZ  PHE D 844      32.487   8.084  15.378  1.00  2.020          C  
ATOM  13061  H   PHE D 844      34.130   1.647  16.874  1.00  1.550          H  
ATOM  13062  HA  PHE D 844      35.630   4.202  17.067  1.00  1.800          H  
ATOM  13063 1HB  PHE D 844      33.921   3.618  15.198  1.00  2.420          H  
ATOM  13064 2HB  PHE D 844      32.713   3.553  16.439  1.00  2.420          H  
ATOM  13065  HD1 PHE D 844      35.043   6.044  14.868  1.00  2.420          H  
ATOM  13066  HD2 PHE D 844      31.424   5.278  16.843  1.00  2.420          H  
ATOM  13067  HE1 PHE D 844      34.366   8.311  14.416  1.00  2.420          H  
ATOM  13068  HE2 PHE D 844      30.692   7.585  16.394  1.00  2.420          H  
ATOM  13069  HZ  PHE D 844      32.171   9.104  15.153  1.00  2.420          H  
ATOM  13070  N   LYS D 845      33.874   5.123  19.021  1.00  1.770          N  
ATOM  13071  CA  LYS D 845      33.349   5.341  20.377  1.00  1.860          C  
ATOM  13072  C   LYS D 845      31.862   4.974  20.497  1.00  1.660          C  
ATOM  13073  O   LYS D 845      31.455   4.258  21.413  1.00  1.580          O  
ATOM  13074  CB  LYS D 845      33.550   6.790  20.815  1.00  2.570          C  
ATOM  13075  CG  LYS D 845      33.056   7.097  22.233  1.00  2.570          C  
ATOM  13076  CD  LYS D 845      33.379   8.537  22.638  1.00  2.570          C  
ATOM  13077  CE  LYS D 845      32.877   8.843  24.047  1.00  2.570          C  
ATOM  13078  NZ  LYS D 845      33.188  10.241  24.458  1.00  2.570          N  
ATOM  13079  H   LYS D 845      33.999   5.895  18.380  1.00  2.120          H  
ATOM  13080  HA  LYS D 845      33.904   4.702  21.062  1.00  2.230          H  
ATOM  13081 1HB  LYS D 845      34.610   7.030  20.786  1.00  3.080          H  
ATOM  13082 2HB  LYS D 845      33.037   7.458  20.124  1.00  3.080          H  
ATOM  13083 1HG  LYS D 845      31.974   6.955  22.286  1.00  3.080          H  
ATOM  13084 2HG  LYS D 845      33.525   6.409  22.938  1.00  3.080          H  
ATOM  13085 1HD  LYS D 845      34.457   8.695  22.601  1.00  3.080          H  
ATOM  13086 2HD  LYS D 845      32.904   9.224  21.938  1.00  3.080          H  
ATOM  13087 1HE  LYS D 845      31.798   8.698  24.079  1.00  3.080          H  
ATOM  13088 2HE  LYS D 845      33.346   8.156  24.750  1.00  3.080          H  
ATOM  13089 1HZ  LYS D 845      32.839  10.403  25.393  1.00  3.080          H  
ATOM  13090 2HZ  LYS D 845      34.188  10.385  24.444  1.00  3.080          H  
ATOM  13091 3HZ  LYS D 845      32.747  10.887  23.820  1.00  3.080          H  
ATOM  13092  N   GLY D 846      31.051   5.519  19.596  1.00  2.220          N  
ATOM  13093  CA  GLY D 846      29.609   5.286  19.559  1.00  2.400          C  
ATOM  13094  C   GLY D 846      29.303   4.507  18.293  1.00  1.930          C  
ATOM  13095  O   GLY D 846      30.046   3.596  17.927  1.00  2.600          O  
ATOM  13096  H   GLY D 846      31.460   6.108  18.889  1.00  2.660          H  
ATOM  13097 1HA  GLY D 846      29.293   4.725  20.438  1.00  2.880          H  
ATOM  13098 2HA  GLY D 846      29.078   6.237  19.554  1.00  2.880          H  
ATOM  13099  N   SER D 847      28.182   4.783  17.637  1.00  1.450          N  
ATOM  13100  CA  SER D 847      27.956   4.040  16.414  1.00  1.380          C  
ATOM  13101  C   SER D 847      28.803   4.762  15.405  1.00  0.940          C  
ATOM  13102  O   SER D 847      29.096   5.941  15.605  1.00  1.680          O  
ATOM  13103  CB  SER D 847      26.535   4.123  15.903  1.00  1.960          C  
ATOM  13104  OG  SER D 847      26.279   5.408  15.370  1.00  1.960          O  
ATOM  13105  H   SER D 847      27.537   5.502  17.930  1.00  1.740          H  
ATOM  13106  HA  SER D 847      28.286   3.010  16.529  1.00  1.660          H  
ATOM  13107 1HB  SER D 847      26.372   3.368  15.137  1.00  2.350          H  
ATOM  13108 2HB  SER D 847      25.849   3.921  16.720  1.00  2.350          H  
ATOM  13109  HG  SER D 847      26.719   5.428  14.450  1.00  2.350          H  
ATOM  13110  N   GLY D 848      29.092   4.148  14.280  1.00  1.020          N  
ATOM  13111  CA  GLY D 848      29.802   4.908  13.266  1.00  0.940          C  
ATOM  13112  C   GLY D 848      28.774   5.806  12.614  1.00  0.880          C  
ATOM  13113  O   GLY D 848      27.564   5.615  12.829  1.00  1.530          O  
ATOM  13114  H   GLY D 848      28.823   3.171  14.170  1.00  1.220          H  
ATOM  13115 1HA  GLY D 848      30.604   5.501  13.710  1.00  1.130          H  
ATOM  13116 2HA  GLY D 848      30.241   4.245  12.524  1.00  1.130          H  
ATOM  13117  N   HIS D 849      29.223   6.785  11.827  1.00  0.610          N  
ATOM  13118  CA  HIS D 849      28.262   7.631  11.104  1.00  0.690          C  
ATOM  13119  C   HIS D 849      28.329   7.214   9.638  1.00  0.600          C  
ATOM  13120  O   HIS D 849      27.351   6.757   9.045  1.00  0.640          O  
ATOM  13121  CB  HIS D 849      28.610   9.115  11.236  1.00  0.930          C  
ATOM  13122  CG  HIS D 849      28.591   9.675  12.628  1.00  0.930          C  
ATOM  13123  ND1 HIS D 849      28.985  10.964  12.890  1.00  0.930          N  
ATOM  13124  CD2 HIS D 849      28.267   9.133  13.832  1.00  0.930          C  
ATOM  13125  CE1 HIS D 849      28.916  11.189  14.190  1.00  0.930          C  
ATOM  13126  NE2 HIS D 849      28.477  10.100  14.780  1.00  0.930          N  
ATOM  13127  H   HIS D 849      30.243   6.918  11.725  1.00  0.730          H  
ATOM  13128  HA  HIS D 849      27.248   7.469  11.465  1.00  0.830          H  
ATOM  13129 1HB  HIS D 849      29.597   9.282  10.846  1.00  1.120          H  
ATOM  13130 2HB  HIS D 849      27.938   9.699  10.629  1.00  1.120          H  
ATOM  13131  HD2 HIS D 849      27.914   8.121  14.029  1.00  1.120          H  
ATOM  13132  HE1 HIS D 849      29.178  12.110  14.683  1.00  1.120          H  
ATOM  13133  HE2 HIS D 849      28.324   9.982  15.774  1.00  1.120          H  
ATOM  13134  N   LEU D 850      29.551   7.298   9.109  1.00  0.580          N  
ATOM  13135  CA  LEU D 850      30.012   6.884   7.784  1.00  0.560          C  
ATOM  13136  C   LEU D 850      29.369   7.596   6.582  1.00  0.680          C  
ATOM  13137  O   LEU D 850      29.501   7.130   5.446  1.00  1.020          O  
ATOM  13138  CB  LEU D 850      29.776   5.377   7.689  1.00  0.790          C  
ATOM  13139  CG  LEU D 850      30.277   4.542   8.928  1.00  0.790          C  
ATOM  13140  CD1 LEU D 850      29.962   3.143   8.717  1.00  0.790          C  
ATOM  13141  CD2 LEU D 850      31.756   4.721   9.152  1.00  0.790          C  
ATOM  13142  H   LEU D 850      30.280   7.697   9.697  1.00  0.700          H  
ATOM  13143  HA  LEU D 850      31.081   7.083   7.735  1.00  0.670          H  
ATOM  13144 1HB  LEU D 850      28.716   5.184   7.535  1.00  0.950          H  
ATOM  13145 2HB  LEU D 850      30.323   5.017   6.830  1.00  0.950          H  
ATOM  13146  HG  LEU D 850      29.746   4.855   9.810  1.00  0.950          H  
ATOM  13147 1HD1 LEU D 850      30.288   2.596   9.590  1.00  0.950          H  
ATOM  13148 2HD1 LEU D 850      28.887   3.018   8.583  1.00  0.950          H  
ATOM  13149 3HD1 LEU D 850      30.484   2.792   7.835  1.00  0.950          H  
ATOM  13150 1HD2 LEU D 850      32.075   4.134  10.013  1.00  0.950          H  
ATOM  13151 2HD2 LEU D 850      32.278   4.401   8.292  1.00  0.950          H  
ATOM  13152 3HD2 LEU D 850      31.991   5.748   9.333  1.00  0.950          H  
ATOM  13153  N   ASN D 851      28.711   8.721   6.846  1.00  0.540          N  
ATOM  13154  CA  ASN D 851      28.032   9.550   5.851  1.00  0.740          C  
ATOM  13155  C   ASN D 851      27.872  10.999   6.335  1.00  0.640          C  
ATOM  13156  O   ASN D 851      27.103  11.228   7.266  1.00  0.620          O  
ATOM  13157  CB  ASN D 851      26.653   8.967   5.517  1.00  0.960          C  
ATOM  13158  CG  ASN D 851      25.933   9.730   4.404  1.00  0.960          C  
ATOM  13159  OD1 ASN D 851      26.216  10.912   4.187  1.00  0.960          O  
ATOM  13160  ND2 ASN D 851      25.012   9.105   3.710  1.00  0.960          N  
ATOM  13161  H   ASN D 851      28.680   8.966   7.825  1.00  0.650          H  
ATOM  13162  HA  ASN D 851      28.626   9.534   4.945  1.00  0.890          H  
ATOM  13163 1HB  ASN D 851      26.769   7.930   5.209  1.00  1.150          H  
ATOM  13164 2HB  ASN D 851      26.026   8.964   6.399  1.00  1.150          H  
ATOM  13165 1HD2 ASN D 851      24.524   9.615   2.957  1.00  1.150          H  
ATOM  13166 2HD2 ASN D 851      24.793   8.149   3.906  1.00  1.150          H  
ATOM  13167  N   PRO D 852      28.528  12.015   5.742  1.00  0.610          N  
ATOM  13168  CA  PRO D 852      28.414  13.405   6.164  1.00  0.620          C  
ATOM  13169  C   PRO D 852      26.947  13.840   6.365  1.00  0.600          C  
ATOM  13170  O   PRO D 852      26.671  14.674   7.228  1.00  0.590          O  
ATOM  13171  CB  PRO D 852      29.079  14.152   4.997  1.00  0.930          C  
ATOM  13172  CG  PRO D 852      30.122  13.179   4.481  1.00  0.930          C  
ATOM  13173  CD  PRO D 852      29.464  11.793   4.621  1.00  0.930          C  
ATOM  13174  HA  PRO D 852      28.994  13.543   7.089  1.00  0.740          H  
ATOM  13175 1HB  PRO D 852      28.331  14.423   4.251  1.00  1.120          H  
ATOM  13176 2HB  PRO D 852      29.525  15.093   5.358  1.00  1.120          H  
ATOM  13177 1HG  PRO D 852      30.399  13.415   3.454  1.00  1.120          H  
ATOM  13178 2HG  PRO D 852      31.048  13.279   5.056  1.00  1.120          H  
ATOM  13179 1HD  PRO D 852      28.936  11.511   3.711  1.00  1.120          H  
ATOM  13180 2HD  PRO D 852      30.238  11.063   4.901  1.00  1.120          H  
ATOM  13181  N   ALA D 853      26.010  13.314   5.552  1.00  0.620          N  
ATOM  13182  CA  ALA D 853      24.591  13.640   5.678  1.00  0.630          C  
ATOM  13183  C   ALA D 853      24.017  13.211   7.038  1.00  0.640          C  
ATOM  13184  O   ALA D 853      23.171  13.919   7.607  1.00  0.720          O  
ATOM  13185  CB  ALA D 853      23.816  13.022   4.540  1.00  0.880          C  
ATOM  13186  H   ALA D 853      26.257  12.646   4.827  1.00  0.740          H  
ATOM  13187  HA  ALA D 853      24.484  14.716   5.608  1.00  0.760          H  
ATOM  13188 1HB  ALA D 853      22.780  13.319   4.608  1.00  1.050          H  
ATOM  13189 2HB  ALA D 853      24.229  13.373   3.604  1.00  1.050          H  
ATOM  13190 3HB  ALA D 853      23.886  11.943   4.585  1.00  1.050          H  
ATOM  13191  N   ILE D 854      24.422  12.020   7.528  1.00  0.620          N  
ATOM  13192  CA  ILE D 854      23.898  11.531   8.797  1.00  0.620          C  
ATOM  13193  C   ILE D 854      24.612  12.273   9.894  1.00  0.620          C  
ATOM  13194  O   ILE D 854      23.990  12.612  10.899  1.00  0.650          O  
ATOM  13195  CB  ILE D 854      23.974   9.974   9.005  1.00  0.870          C  
ATOM  13196  CG1 ILE D 854      23.093   9.523  10.211  1.00  0.870          C  
ATOM  13197  CG2 ILE D 854      25.361   9.474   9.337  1.00  0.870          C  
ATOM  13198  CD1 ILE D 854      21.643   9.679  10.112  1.00  0.870          C  
ATOM  13199  H   ILE D 854      25.159  11.506   7.052  1.00  0.740          H  
ATOM  13200  HA  ILE D 854      22.855  11.808   8.840  1.00  0.740          H  
ATOM  13201  HB  ILE D 854      23.622   9.482   8.100  1.00  1.040          H  
ATOM  13202 1HG1 ILE D 854      23.300   8.473  10.403  1.00  1.040          H  
ATOM  13203 2HG1 ILE D 854      23.392  10.100  11.059  1.00  1.040          H  
ATOM  13204 1HG2 ILE D 854      25.326   8.392   9.464  1.00  1.040          H  
ATOM  13205 2HG2 ILE D 854      26.036   9.694   8.572  1.00  1.040          H  
ATOM  13206 3HG2 ILE D 854      25.700   9.922  10.262  1.00  1.040          H  
ATOM  13207 1HD1 ILE D 854      21.183   9.325  11.037  1.00  1.040          H  
ATOM  13208 2HD1 ILE D 854      21.408  10.713   9.979  1.00  1.040          H  
ATOM  13209 3HD1 ILE D 854      21.272   9.094   9.283  1.00  1.040          H  
ATOM  13210  N   SER D 855      25.910  12.551   9.700  1.00  0.610          N  
ATOM  13211  CA  SER D 855      26.644  13.284  10.710  1.00  0.640          C  
ATOM  13212  C   SER D 855      26.001  14.646  10.906  1.00  0.650          C  
ATOM  13213  O   SER D 855      25.881  15.111  12.033  1.00  0.720          O  
ATOM  13214  CB  SER D 855      28.094  13.456  10.343  1.00  0.880          C  
ATOM  13215  OG  SER D 855      28.770  12.228  10.327  1.00  0.880          O  
ATOM  13216  H   SER D 855      26.382  12.227   8.850  1.00  0.730          H  
ATOM  13217  HA  SER D 855      26.593  12.730  11.647  1.00  0.770          H  
ATOM  13218 1HB  SER D 855      28.168  13.934   9.372  1.00  1.060          H  
ATOM  13219 2HB  SER D 855      28.538  14.109  11.061  1.00  1.060          H  
ATOM  13220  HG  SER D 855      28.824  11.931  11.265  1.00  1.060          H  
ATOM  13221  N   LEU D 856      25.563  15.288   9.820  1.00  0.630          N  
ATOM  13222  CA  LEU D 856      24.886  16.562   9.947  1.00  0.710          C  
ATOM  13223  C   LEU D 856      23.561  16.414  10.678  1.00  0.770          C  
ATOM  13224  O   LEU D 856      23.255  17.249  11.531  1.00  0.790          O  
ATOM  13225  CB  LEU D 856      24.698  17.233   8.599  1.00  0.960          C  
ATOM  13226  CG  LEU D 856      23.948  18.596   8.609  1.00  0.960          C  
ATOM  13227  CD1 LEU D 856      24.626  19.609   9.499  1.00  0.960          C  
ATOM  13228  CD2 LEU D 856      23.966  19.107   7.231  1.00  0.960          C  
ATOM  13229  H   LEU D 856      25.747  14.898   8.893  1.00  0.760          H  
ATOM  13230  HA  LEU D 856      25.521  17.202  10.541  1.00  0.850          H  
ATOM  13231 1HB  LEU D 856      25.677  17.387   8.152  1.00  1.150          H  
ATOM  13232 2HB  LEU D 856      24.143  16.547   7.955  1.00  1.150          H  
ATOM  13233  HG  LEU D 856      22.917  18.454   8.947  1.00  1.150          H  
ATOM  13234 1HD1 LEU D 856      24.092  20.548   9.442  1.00  1.150          H  
ATOM  13235 2HD1 LEU D 856      24.643  19.279  10.530  1.00  1.150          H  
ATOM  13236 3HD1 LEU D 856      25.626  19.746   9.146  1.00  1.150          H  
ATOM  13237 1HD2 LEU D 856      23.444  20.047   7.175  1.00  1.150          H  
ATOM  13238 2HD2 LEU D 856      24.992  19.250   6.909  1.00  1.150          H  
ATOM  13239 3HD2 LEU D 856      23.493  18.383   6.609  1.00  1.150          H  
ATOM  13240  N   PHE D 857      22.761  15.373  10.371  1.00  0.890          N  
ATOM  13241  CA  PHE D 857      21.519  15.169  11.120  1.00  0.980          C  
ATOM  13242  C   PHE D 857      21.867  15.089  12.611  1.00  1.000          C  
ATOM  13243  O   PHE D 857      21.238  15.722  13.462  1.00  1.110          O  
ATOM  13244  CB  PHE D 857      20.817  13.861  10.759  1.00  1.340          C  
ATOM  13245  CG  PHE D 857      19.527  13.659  11.545  1.00  1.340          C  
ATOM  13246  CD1 PHE D 857      18.308  14.024  11.004  1.00  1.340          C  
ATOM  13247  CD2 PHE D 857      19.535  13.153  12.846  1.00  1.340          C  
ATOM  13248  CE1 PHE D 857      17.151  13.869  11.713  1.00  1.340          C  
ATOM  13249  CE2 PHE D 857      18.377  13.030  13.558  1.00  1.340          C  
ATOM  13250  CZ  PHE D 857      17.178  13.387  12.988  1.00  1.340          C  
ATOM  13251  H   PHE D 857      23.008  14.743   9.600  1.00  1.070          H  
ATOM  13252  HA  PHE D 857      20.845  16.005  10.940  1.00  1.180          H  
ATOM  13253 1HB  PHE D 857      20.588  13.856   9.699  1.00  1.600          H  
ATOM  13254 2HB  PHE D 857      21.474  13.020  10.958  1.00  1.600          H  
ATOM  13255  HD1 PHE D 857      18.269  14.432   9.992  1.00  1.600          H  
ATOM  13256  HD2 PHE D 857      20.470  12.860  13.305  1.00  1.600          H  
ATOM  13257  HE1 PHE D 857      16.206  14.142  11.264  1.00  1.600          H  
ATOM  13258  HE2 PHE D 857      18.402  12.638  14.571  1.00  1.600          H  
ATOM  13259  HZ  PHE D 857      16.252  13.279  13.551  1.00  1.600          H  
ATOM  13260  N   TYR D 858      22.859  14.263  12.936  1.00  1.010          N  
ATOM  13261  CA  TYR D 858      23.266  14.070  14.310  1.00  1.070          C  
ATOM  13262  C   TYR D 858      23.736  15.390  14.928  1.00  0.990          C  
ATOM  13263  O   TYR D 858      23.407  15.693  16.078  1.00  1.140          O  
ATOM  13264  CB  TYR D 858      24.379  13.015  14.365  1.00  1.470          C  
ATOM  13265  CG  TYR D 858      23.987  11.545  14.080  1.00  1.470          C  
ATOM  13266  CD1 TYR D 858      24.969  10.691  13.588  1.00  1.470          C  
ATOM  13267  CD2 TYR D 858      22.693  11.042  14.304  1.00  1.470          C  
ATOM  13268  CE1 TYR D 858      24.683   9.367  13.332  1.00  1.470          C  
ATOM  13269  CE2 TYR D 858      22.413   9.712  14.038  1.00  1.470          C  
ATOM  13270  CZ  TYR D 858      23.403   8.880  13.558  1.00  1.470          C  
ATOM  13271  OH  TYR D 858      23.128   7.563  13.299  1.00  1.470          O  
ATOM  13272  H   TYR D 858      23.338  13.741  12.198  1.00  1.210          H  
ATOM  13273  HA  TYR D 858      22.409  13.741  14.889  1.00  1.280          H  
ATOM  13274 1HB  TYR D 858      25.116  13.285  13.630  1.00  1.770          H  
ATOM  13275 2HB  TYR D 858      24.867  13.047  15.314  1.00  1.770          H  
ATOM  13276  HD1 TYR D 858      25.971  11.070  13.408  1.00  1.770          H  
ATOM  13277  HD2 TYR D 858      21.903  11.672  14.684  1.00  1.770          H  
ATOM  13278  HE1 TYR D 858      25.459   8.705  12.949  1.00  1.770          H  
ATOM  13279  HE2 TYR D 858      21.409   9.318  14.210  1.00  1.770          H  
ATOM  13280  HH  TYR D 858      23.882   7.156  12.862  1.00  1.770          H  
ATOM  13281  N   ALA D 859      24.485  16.199  14.172  1.00  0.860          N  
ATOM  13282  CA  ALA D 859      24.979  17.482  14.661  1.00  0.920          C  
ATOM  13283  C   ALA D 859      23.837  18.409  15.038  1.00  0.920          C  
ATOM  13284  O   ALA D 859      23.760  18.898  16.171  1.00  1.030          O  
ATOM  13285  CB  ALA D 859      25.817  18.135  13.570  1.00  1.260          C  
ATOM  13286  H   ALA D 859      24.775  15.877  13.247  1.00  1.030          H  
ATOM  13287  HA  ALA D 859      25.579  17.311  15.547  1.00  1.100          H  
ATOM  13288 1HB  ALA D 859      26.190  19.075  13.873  1.00  1.520          H  
ATOM  13289 2HB  ALA D 859      26.641  17.479  13.322  1.00  1.520          H  
ATOM  13290 3HB  ALA D 859      25.204  18.287  12.699  1.00  1.520          H  
ATOM  13291  N   ILE D 860      22.910  18.601  14.110  1.00  0.890          N  
ATOM  13292  CA  ILE D 860      21.765  19.465  14.343  1.00  1.050          C  
ATOM  13293  C   ILE D 860      20.854  18.950  15.444  1.00  1.040          C  
ATOM  13294  O   ILE D 860      20.241  19.741  16.162  1.00  1.140          O  
ATOM  13295  CB  ILE D 860      20.989  19.751  13.037  1.00  1.410          C  
ATOM  13296  CG1 ILE D 860      19.978  20.928  13.267  1.00  1.410          C  
ATOM  13297  CG2 ILE D 860      20.355  18.522  12.552  1.00  1.410          C  
ATOM  13298  CD1 ILE D 860      19.388  21.531  11.984  1.00  1.410          C  
ATOM  13299  H   ILE D 860      23.026  18.132  13.207  1.00  1.070          H  
ATOM  13300  HA  ILE D 860      22.149  20.418  14.692  1.00  1.260          H  
ATOM  13301  HB  ILE D 860      21.685  20.079  12.268  1.00  1.690          H  
ATOM  13302 1HG1 ILE D 860      19.152  20.564  13.878  1.00  1.690          H  
ATOM  13303 2HG1 ILE D 860      20.482  21.720  13.818  1.00  1.690          H  
ATOM  13304 1HG2 ILE D 860      19.849  18.698  11.642  1.00  1.690          H  
ATOM  13305 2HG2 ILE D 860      21.107  17.819  12.386  1.00  1.690          H  
ATOM  13306 3HG2 ILE D 860      19.668  18.140  13.278  1.00  1.690          H  
ATOM  13307 1HD1 ILE D 860      18.702  22.337  12.248  1.00  1.690          H  
ATOM  13308 2HD1 ILE D 860      20.196  21.931  11.372  1.00  1.690          H  
ATOM  13309 3HD1 ILE D 860      18.841  20.779  11.418  1.00  1.690          H  
ATOM  13310  N   ASN D 861      20.787  17.627  15.613  1.00  1.000          N  
ATOM  13311  CA  ASN D 861      19.931  17.036  16.617  1.00  1.070          C  
ATOM  13312  C   ASN D 861      20.659  16.783  17.955  1.00  1.120          C  
ATOM  13313  O   ASN D 861      20.110  16.121  18.837  1.00  1.440          O  
ATOM  13314  CB  ASN D 861      19.347  15.741  16.059  1.00  1.470          C  
ATOM  13315  CG  ASN D 861      18.056  15.305  16.707  1.00  1.470          C  
ATOM  13316  OD1 ASN D 861      17.133  16.113  16.892  1.00  1.470          O  
ATOM  13317  ND2 ASN D 861      17.967  14.043  17.054  1.00  1.470          N  
ATOM  13318  H   ASN D 861      21.270  17.004  14.957  1.00  1.200          H  
ATOM  13319  HA  ASN D 861      19.115  17.729  16.819  1.00  1.280          H  
ATOM  13320 1HB  ASN D 861      19.165  15.868  14.990  1.00  1.760          H  
ATOM  13321 2HB  ASN D 861      20.087  14.946  16.161  1.00  1.760          H  
ATOM  13322 1HD2 ASN D 861      17.135  13.704  17.493  1.00  1.760          H  
ATOM  13323 2HD2 ASN D 861      18.738  13.430  16.894  1.00  1.760          H  
ATOM  13324  N   GLY D 862      21.874  17.339  18.129  1.00  0.990          N  
ATOM  13325  CA  GLY D 862      22.606  17.252  19.397  1.00  1.170          C  
ATOM  13326  C   GLY D 862      23.373  15.961  19.760  1.00  2.410          C  
ATOM  13327  O   GLY D 862      23.726  15.785  20.928  1.00  2.760          O  
ATOM  13328  H   GLY D 862      22.313  17.861  17.361  1.00  1.190          H  
ATOM  13329 1HA  GLY D 862      23.316  18.080  19.414  1.00  1.400          H  
ATOM  13330 2HA  GLY D 862      21.901  17.462  20.197  1.00  1.400          H  
ATOM  13331  N   SER D 863      23.649  15.060  18.812  1.00  3.260          N  
ATOM  13332  CA  SER D 863      24.357  13.807  19.139  1.00  4.660          C  
ATOM  13333  C   SER D 863      25.884  13.890  18.966  1.00  5.350          C  
ATOM  13334  O   SER D 863      26.607  12.912  19.174  1.00  6.310          O  
ATOM  13335  CB  SER D 863      23.814  12.651  18.315  1.00  5.960          C  
ATOM  13336  OG  SER D 863      22.477  12.379  18.633  1.00  5.960          O  
ATOM  13337  H   SER D 863      23.377  15.223  17.841  1.00  3.910          H  
ATOM  13338  HA  SER D 863      24.156  13.578  20.185  1.00  5.590          H  
ATOM  13339 1HB  SER D 863      23.882  12.900  17.278  1.00  7.160          H  
ATOM  13340 2HB  SER D 863      24.421  11.763  18.482  1.00  7.160          H  
ATOM  13341  HG  SER D 863      22.231  11.607  18.124  1.00  7.160          H  
ATOM  13342  N   ILE D 864      26.372  15.049  18.544  1.00  5.040          N  
ATOM  13343  CA  ILE D 864      27.790  15.261  18.280  1.00  5.730          C  
ATOM  13344  C   ILE D 864      28.412  16.356  19.127  1.00  6.080          C  
ATOM  13345  O   ILE D 864      27.851  17.441  19.270  1.00  6.050          O  
ATOM  13346  CB  ILE D 864      28.051  15.555  16.783  1.00  7.750          C  
ATOM  13347  CG1 ILE D 864      27.634  14.351  15.957  1.00  7.750          C  
ATOM  13348  CG2 ILE D 864      29.502  15.956  16.520  1.00  7.750          C  
ATOM  13349  CD1 ILE D 864      27.688  14.558  14.457  1.00  7.750          C  
ATOM  13350  H   ILE D 864      25.721  15.812  18.426  1.00  6.050          H  
ATOM  13351  HA  ILE D 864      28.316  14.337  18.520  1.00  6.880          H  
ATOM  13352  HB  ILE D 864      27.417  16.361  16.482  1.00  9.300          H  
ATOM  13353 1HG1 ILE D 864      28.257  13.512  16.233  1.00  9.300          H  
ATOM  13354 2HG1 ILE D 864      26.618  14.113  16.212  1.00  9.300          H  
ATOM  13355 1HG2 ILE D 864      29.641  16.179  15.480  1.00  9.300          H  
ATOM  13356 2HG2 ILE D 864      29.759  16.835  17.089  1.00  9.300          H  
ATOM  13357 3HG2 ILE D 864      30.168  15.146  16.805  1.00  9.300          H  
ATOM  13358 1HD1 ILE D 864      27.352  13.662  13.954  1.00  9.300          H  
ATOM  13359 2HD1 ILE D 864      27.054  15.368  14.189  1.00  9.300          H  
ATOM  13360 3HD1 ILE D 864      28.687  14.772  14.128  1.00  9.300          H  
ATOM  13361  N   LYS D 865      29.558  16.026  19.718  1.00  6.630          N  
ATOM  13362  CA  LYS D 865      30.357  16.960  20.499  1.00  7.160          C  
ATOM  13363  C   LYS D 865      31.132  17.828  19.515  1.00  7.060          C  
ATOM  13364  O   LYS D 865      31.783  17.299  18.613  1.00  7.560          O  
ATOM  13365  CB  LYS D 865      31.304  16.208  21.437  1.00  9.810          C  
ATOM  13366  CG  LYS D 865      32.125  17.094  22.371  1.00  9.810          C  
ATOM  13367  CD  LYS D 865      32.977  16.255  23.328  1.00  9.810          C  
ATOM  13368  CE  LYS D 865      33.801  17.136  24.262  1.00  9.810          C  
ATOM  13369  NZ  LYS D 865      34.638  16.328  25.199  1.00  9.810          N  
ATOM  13370  H   LYS D 865      29.890  15.082  19.575  1.00  7.960          H  
ATOM  13371  HA  LYS D 865      29.696  17.603  21.082  1.00  8.590          H  
ATOM  13372 1HB  LYS D 865      30.729  15.517  22.053  1.00 11.770          H  
ATOM  13373 2HB  LYS D 865      32.000  15.616  20.843  1.00 11.770          H  
ATOM  13374 1HG  LYS D 865      32.787  17.733  21.780  1.00 11.770          H  
ATOM  13375 2HG  LYS D 865      31.457  17.730  22.949  1.00 11.770          H  
ATOM  13376 1HD  LYS D 865      32.330  15.611  23.925  1.00 11.770          H  
ATOM  13377 2HD  LYS D 865      33.653  15.625  22.749  1.00 11.770          H  
ATOM  13378 1HE  LYS D 865      34.452  17.773  23.665  1.00 11.770          H  
ATOM  13379 2HE  LYS D 865      33.128  17.765  24.844  1.00 11.770          H  
ATOM  13380 1HZ  LYS D 865      35.167  16.947  25.799  1.00 11.770          H  
ATOM  13381 2HZ  LYS D 865      34.042  15.741  25.767  1.00 11.770          H  
ATOM  13382 3HZ  LYS D 865      35.275  15.748  24.672  1.00 11.770          H  
ATOM  13383  N   SER D 866      31.100  19.146  19.708  1.00  6.640          N  
ATOM  13384  CA  SER D 866      31.759  20.081  18.795  1.00  6.550          C  
ATOM  13385  C   SER D 866      31.308  19.826  17.342  1.00  6.640          C  
ATOM  13386  O   SER D 866      32.122  19.595  16.443  1.00  6.880          O  
ATOM  13387  CB  SER D 866      33.259  20.001  18.929  1.00  9.210          C  
ATOM  13388  OG  SER D 866      33.671  20.339  20.235  1.00  9.210          O  
ATOM  13389  H   SER D 866      30.585  19.507  20.497  1.00  7.970          H  
ATOM  13390  HA  SER D 866      31.483  21.093  19.082  1.00  7.860          H  
ATOM  13391 1HB  SER D 866      33.617  19.005  18.668  1.00 11.050          H  
ATOM  13392 2HB  SER D 866      33.690  20.702  18.226  1.00 11.050          H  
ATOM  13393  HG  SER D 866      34.625  20.241  20.247  1.00 11.050          H  
ATOM  13394  N   PRO D 867      29.991  19.905  17.067  1.00  6.710          N  
ATOM  13395  CA  PRO D 867      29.323  19.548  15.824  1.00  6.660          C  
ATOM  13396  C   PRO D 867      29.508  20.462  14.607  1.00  6.050          C  
ATOM  13397  O   PRO D 867      28.525  21.063  14.145  1.00  6.120          O  
ATOM  13398  CB  PRO D 867      27.856  19.586  16.286  1.00  9.990          C  
ATOM  13399  CG  PRO D 867      27.801  20.624  17.333  1.00  9.990          C  
ATOM  13400  CD  PRO D 867      29.050  20.439  18.098  1.00  9.990          C  
ATOM  13401  HA  PRO D 867      29.621  18.531  15.551  1.00  7.990          H  
ATOM  13402 1HB  PRO D 867      27.210  19.845  15.493  1.00 11.990          H  
ATOM  13403 2HB  PRO D 867      27.543  18.610  16.670  1.00 11.990          H  
ATOM  13404 1HG  PRO D 867      27.711  21.614  16.867  1.00 11.990          H  
ATOM  13405 2HG  PRO D 867      26.902  20.478  17.953  1.00 11.990          H  
ATOM  13406 1HD  PRO D 867      29.376  21.380  18.521  1.00 11.990          H  
ATOM  13407 2HD  PRO D 867      28.811  19.696  18.859  1.00 11.990          H  
ATOM  13408  N   THR D 868      30.747  20.519  14.075  1.00  5.760          N  
ATOM  13409  CA  THR D 868      31.156  21.328  12.890  1.00  5.470          C  
ATOM  13410  C   THR D 868      30.376  21.094  11.648  1.00  4.950          C  
ATOM  13411  O   THR D 868      30.491  21.866  10.695  1.00  5.140          O  
ATOM  13412  CB  THR D 868      32.595  21.137  12.392  1.00  7.770          C  
ATOM  13413  OG1 THR D 868      32.926  22.271  11.594  1.00  7.770          O  
ATOM  13414  CG2 THR D 868      32.776  19.928  11.507  1.00  7.770          C  
ATOM  13415  H   THR D 868      31.470  20.037  14.619  1.00  6.910          H  
ATOM  13416  HA  THR D 868      31.034  22.374  13.144  1.00  6.560          H  
ATOM  13417  HB  THR D 868      33.272  21.047  13.225  1.00  9.330          H  
ATOM  13418  HG1 THR D 868      32.233  22.377  10.897  1.00  9.330          H  
ATOM  13419 1HG2 THR D 868      33.776  19.946  11.203  1.00  9.330          H  
ATOM  13420 2HG2 THR D 868      32.561  19.041  12.052  1.00  9.330          H  
ATOM  13421 3HG2 THR D 868      32.167  19.954  10.614  1.00  9.330          H  
ATOM  13422  N   ALA D 869      29.649  19.986  11.592  1.00  4.600          N  
ATOM  13423  CA  ALA D 869      28.871  19.702  10.418  1.00  4.330          C  
ATOM  13424  C   ALA D 869      27.909  20.865  10.253  1.00  3.870          C  
ATOM  13425  O   ALA D 869      27.565  21.243   9.132  1.00  4.260          O  
ATOM  13426  CB  ALA D 869      28.158  18.366  10.538  1.00  6.170          C  
ATOM  13427  H   ALA D 869      29.616  19.389  12.402  1.00  5.520          H  
ATOM  13428  HA  ALA D 869      29.534  19.676   9.552  1.00  5.200          H  
ATOM  13429 1HB  ALA D 869      27.577  18.186   9.636  1.00  7.400          H  
ATOM  13430 2HB  ALA D 869      28.886  17.568  10.661  1.00  7.400          H  
ATOM  13431 3HB  ALA D 869      27.509  18.395  11.384  1.00  7.400          H  
ATOM  13432  N   LEU D 870      27.461  21.426  11.389  1.00  3.210          N  
ATOM  13433  CA  LEU D 870      26.567  22.547  11.370  1.00  3.060          C  
ATOM  13434  C   LEU D 870      27.279  23.822  11.894  1.00  2.730          C  
ATOM  13435  O   LEU D 870      27.172  24.881  11.273  1.00  2.790          O  
ATOM  13436  CB  LEU D 870      25.350  22.234  12.253  1.00  4.340          C  
ATOM  13437  CG  LEU D 870      24.169  23.244  12.262  1.00  4.340          C  
ATOM  13438  CD1 LEU D 870      23.486  23.291  10.878  1.00  4.340          C  
ATOM  13439  CD2 LEU D 870      23.221  22.823  13.329  1.00  4.340          C  
ATOM  13440  H   LEU D 870      27.767  21.081  12.298  1.00  3.850          H  
ATOM  13441  HA  LEU D 870      26.255  22.719  10.345  1.00  3.670          H  
ATOM  13442 1HB  LEU D 870      24.954  21.270  11.959  1.00  5.210          H  
ATOM  13443 2HB  LEU D 870      25.702  22.142  13.282  1.00  5.210          H  
ATOM  13444  HG  LEU D 870      24.528  24.241  12.463  1.00  5.210          H  
ATOM  13445 1HD1 LEU D 870      22.658  24.000  10.905  1.00  5.210          H  
ATOM  13446 2HD1 LEU D 870      24.195  23.607  10.117  1.00  5.210          H  
ATOM  13447 3HD1 LEU D 870      23.102  22.304  10.630  1.00  5.210          H  
ATOM  13448 1HD2 LEU D 870      22.376  23.510  13.369  1.00  5.210          H  
ATOM  13449 2HD2 LEU D 870      22.883  21.845  13.093  1.00  5.210          H  
ATOM  13450 3HD2 LEU D 870      23.729  22.816  14.293  1.00  5.210          H  
ATOM  13451  N   ILE D 871      27.930  23.741  13.090  1.00  2.710          N  
ATOM  13452  CA  ILE D 871      28.520  24.952  13.709  1.00  2.790          C  
ATOM  13453  C   ILE D 871      30.001  24.930  14.154  1.00  2.250          C  
ATOM  13454  O   ILE D 871      30.802  25.758  13.723  1.00  2.750          O  
ATOM  13455  CB  ILE D 871      27.709  25.364  14.974  1.00  3.870          C  
ATOM  13456  CG1 ILE D 871      26.253  25.646  14.582  1.00  3.870          C  
ATOM  13457  CG2 ILE D 871      28.351  26.655  15.630  1.00  3.870          C  
ATOM  13458  CD1 ILE D 871      25.296  25.837  15.732  1.00  3.870          C  
ATOM  13459  H   ILE D 871      28.024  22.829  13.535  1.00  3.250          H  
ATOM  13460  HA  ILE D 871      28.429  25.755  12.980  1.00  3.350          H  
ATOM  13461  HB  ILE D 871      27.709  24.549  15.690  1.00  4.650          H  
ATOM  13462 1HG1 ILE D 871      26.226  26.526  13.942  1.00  4.650          H  
ATOM  13463 2HG1 ILE D 871      25.899  24.816  14.036  1.00  4.650          H  
ATOM  13464 1HG2 ILE D 871      27.795  26.951  16.509  1.00  4.650          H  
ATOM  13465 2HG2 ILE D 871      29.374  26.490  15.933  1.00  4.650          H  
ATOM  13466 3HG2 ILE D 871      28.332  27.468  14.904  1.00  4.650          H  
ATOM  13467 1HD1 ILE D 871      24.294  26.001  15.333  1.00  4.650          H  
ATOM  13468 2HD1 ILE D 871      25.294  24.942  16.354  1.00  4.650          H  
ATOM  13469 3HD1 ILE D 871      25.580  26.691  16.332  1.00  4.650          H  
ATOM  13470  N   TRP D 872      30.308  24.071  15.133  1.00  1.920          N  
ATOM  13471  CA  TRP D 872      31.588  24.094  15.866  1.00  2.070          C  
ATOM  13472  C   TRP D 872      32.742  23.255  15.279  1.00  2.060          C  
ATOM  13473  O   TRP D 872      32.648  22.042  15.312  1.00  2.160          O  
ATOM  13474  CB  TRP D 872      31.325  23.614  17.275  1.00  2.840          C  
ATOM  13475  CG  TRP D 872      30.474  24.546  18.015  1.00  2.840          C  
ATOM  13476  CD1 TRP D 872      29.153  24.390  18.299  1.00  2.840          C  
ATOM  13477  CD2 TRP D 872      30.846  25.828  18.544  1.00  2.840          C  
ATOM  13478  NE1 TRP D 872      28.688  25.474  18.974  1.00  2.840          N  
ATOM  13479  CE2 TRP D 872      29.705  26.368  19.130  1.00  2.840          C  
ATOM  13480  CE3 TRP D 872      32.035  26.557  18.560  1.00  2.840          C  
ATOM  13481  CZ2 TRP D 872      29.711  27.606  19.733  1.00  2.840          C  
ATOM  13482  CZ3 TRP D 872      32.044  27.800  19.164  1.00  2.840          C  
ATOM  13483  CH2 TRP D 872      30.910  28.311  19.737  1.00  2.840          C  
ATOM  13484  H   TRP D 872      29.606  23.392  15.387  1.00  2.300          H  
ATOM  13485  HA  TRP D 872      31.863  25.136  15.942  1.00  2.480          H  
ATOM  13486 1HB  TRP D 872      30.819  22.672  17.220  1.00  3.410          H  
ATOM  13487 2HB  TRP D 872      32.259  23.467  17.812  1.00  3.410          H  
ATOM  13488  HD1 TRP D 872      28.552  23.534  18.027  1.00  3.410          H  
ATOM  13489  HE1 TRP D 872      27.739  25.604  19.298  1.00  3.410          H  
ATOM  13490  HE3 TRP D 872      32.934  26.160  18.110  1.00  3.410          H  
ATOM  13491  HZ2 TRP D 872      28.819  28.030  20.192  1.00  3.410          H  
ATOM  13492  HZ3 TRP D 872      32.976  28.364  19.175  1.00  3.410          H  
ATOM  13493  HH2 TRP D 872      30.949  29.294  20.206  1.00  3.410          H  
ATOM  13494  N   PRO D 873      33.915  23.827  14.939  1.00  2.200          N  
ATOM  13495  CA  PRO D 873      35.066  23.174  14.289  1.00  2.470          C  
ATOM  13496  C   PRO D 873      35.614  21.801  14.751  1.00  2.320          C  
ATOM  13497  O   PRO D 873      36.089  21.051  13.910  1.00  2.610          O  
ATOM  13498  CB  PRO D 873      36.161  24.228  14.471  1.00  3.710          C  
ATOM  13499  CG  PRO D 873      35.436  25.545  14.495  1.00  3.710          C  
ATOM  13500  CD  PRO D 873      34.142  25.276  15.214  1.00  3.710          C  
ATOM  13501  HA  PRO D 873      34.822  23.107  13.207  1.00  2.960          H  
ATOM  13502 1HB  PRO D 873      36.711  24.031  15.407  1.00  4.450          H  
ATOM  13503 2HB  PRO D 873      36.891  24.156  13.655  1.00  4.450          H  
ATOM  13504 1HG  PRO D 873      36.051  26.313  14.989  1.00  4.450          H  
ATOM  13505 2HG  PRO D 873      35.269  25.896  13.459  1.00  4.450          H  
ATOM  13506 1HD  PRO D 873      34.238  25.477  16.288  1.00  4.450          H  
ATOM  13507 2HD  PRO D 873      33.378  25.909  14.718  1.00  4.450          H  
ATOM  13508  N   GLY D 874      35.576  21.466  16.050  1.00  2.120          N  
ATOM  13509  CA  GLY D 874      36.125  20.183  16.558  1.00  2.200          C  
ATOM  13510  C   GLY D 874      35.893  18.935  15.680  1.00  2.030          C  
ATOM  13511  O   GLY D 874      36.853  18.277  15.241  1.00  2.120          O  
ATOM  13512  H   GLY D 874      35.188  22.105  16.727  1.00  2.540          H  
ATOM  13513 1HA  GLY D 874      37.197  20.310  16.698  1.00  2.640          H  
ATOM  13514 2HA  GLY D 874      35.728  19.993  17.548  1.00  2.640          H  
ATOM  13515  N   PHE D 875      34.618  18.631  15.394  1.00  1.910          N  
ATOM  13516  CA  PHE D 875      34.181  17.467  14.612  1.00  1.900          C  
ATOM  13517  C   PHE D 875      34.701  17.441  13.171  1.00  1.680          C  
ATOM  13518  O   PHE D 875      34.463  16.468  12.449  1.00  1.600          O  
ATOM  13519  CB  PHE D 875      32.648  17.326  14.642  1.00  2.660          C  
ATOM  13520  CG  PHE D 875      32.072  16.138  13.902  1.00  2.660          C  
ATOM  13521  CD1 PHE D 875      32.166  14.865  14.434  1.00  2.660          C  
ATOM  13522  CD2 PHE D 875      31.418  16.290  12.689  1.00  2.660          C  
ATOM  13523  CE1 PHE D 875      31.645  13.783  13.765  1.00  2.660          C  
ATOM  13524  CE2 PHE D 875      30.911  15.214  12.035  1.00  2.660          C  
ATOM  13525  CZ  PHE D 875      31.029  13.958  12.567  1.00  2.660          C  
ATOM  13526  H   PHE D 875      33.875  19.206  15.799  1.00  2.290          H  
ATOM  13527  HA  PHE D 875      34.579  16.584  15.113  1.00  2.280          H  
ATOM  13528 1HB  PHE D 875      32.327  17.251  15.686  1.00  3.200          H  
ATOM  13529 2HB  PHE D 875      32.210  18.212  14.242  1.00  3.200          H  
ATOM  13530  HD1 PHE D 875      32.663  14.729  15.396  1.00  3.200          H  
ATOM  13531  HD2 PHE D 875      31.316  17.269  12.249  1.00  3.200          H  
ATOM  13532  HE1 PHE D 875      31.724  12.784  14.188  1.00  3.200          H  
ATOM  13533  HE2 PHE D 875      30.411  15.353  11.081  1.00  3.200          H  
ATOM  13534  HZ  PHE D 875      30.625  13.097  12.038  1.00  3.200          H  
ATOM  13535  N   VAL D 876      35.443  18.469  12.731  1.00  1.650          N  
ATOM  13536  CA  VAL D 876      36.007  18.449  11.392  1.00  1.530          C  
ATOM  13537  C   VAL D 876      36.799  17.179  11.170  1.00  1.410          C  
ATOM  13538  O   VAL D 876      36.828  16.677  10.052  1.00  1.370          O  
ATOM  13539  CB  VAL D 876      36.897  19.689  11.130  1.00  2.190          C  
ATOM  13540  CG1 VAL D 876      38.202  19.638  11.951  1.00  2.190          C  
ATOM  13541  CG2 VAL D 876      37.201  19.788   9.639  1.00  2.190          C  
ATOM  13542  H   VAL D 876      35.609  19.292  13.324  1.00  1.980          H  
ATOM  13543  HA  VAL D 876      35.204  18.467  10.677  1.00  1.840          H  
ATOM  13544  HB  VAL D 876      36.349  20.574  11.453  1.00  2.630          H  
ATOM  13545 1HG1 VAL D 876      38.775  20.541  11.763  1.00  2.630          H  
ATOM  13546 2HG1 VAL D 876      37.968  19.577  13.016  1.00  2.630          H  
ATOM  13547 3HG1 VAL D 876      38.805  18.785  11.664  1.00  2.630          H  
ATOM  13548 1HG2 VAL D 876      37.799  20.675   9.451  1.00  2.630          H  
ATOM  13549 2HG2 VAL D 876      37.747  18.923   9.318  1.00  2.630          H  
ATOM  13550 3HG2 VAL D 876      36.274  19.855   9.084  1.00  2.630          H  
ATOM  13551  N   ILE D 877      37.426  16.629  12.214  1.00  1.440          N  
ATOM  13552  CA  ILE D 877      38.166  15.405  11.993  1.00  1.390          C  
ATOM  13553  C   ILE D 877      37.230  14.236  11.604  1.00  1.200          C  
ATOM  13554  O   ILE D 877      37.646  13.314  10.908  1.00  1.120          O  
ATOM  13555  CB  ILE D 877      39.096  15.091  13.188  1.00  1.970          C  
ATOM  13556  CG1 ILE D 877      38.295  14.863  14.491  1.00  1.970          C  
ATOM  13557  CG2 ILE D 877      40.078  16.244  13.330  1.00  1.970          C  
ATOM  13558  CD1 ILE D 877      39.102  14.260  15.645  1.00  1.970          C  
ATOM  13559  H   ILE D 877      37.392  17.092  13.132  1.00  1.730          H  
ATOM  13560  HA  ILE D 877      38.827  15.567  11.153  1.00  1.670          H  
ATOM  13561  HB  ILE D 877      39.654  14.210  12.995  1.00  2.360          H  
ATOM  13562 1HG1 ILE D 877      37.894  15.822  14.828  1.00  2.360          H  
ATOM  13563 2HG1 ILE D 877      37.486  14.228  14.285  1.00  2.360          H  
ATOM  13564 1HG2 ILE D 877      40.757  16.045  14.129  1.00  2.360          H  
ATOM  13565 2HG2 ILE D 877      40.635  16.355  12.403  1.00  2.360          H  
ATOM  13566 3HG2 ILE D 877      39.539  17.168  13.539  1.00  2.360          H  
ATOM  13567 1HD1 ILE D 877      38.443  14.143  16.498  1.00  2.360          H  
ATOM  13568 2HD1 ILE D 877      39.492  13.281  15.348  1.00  2.360          H  
ATOM  13569 3HD1 ILE D 877      39.924  14.909  15.919  1.00  2.360          H  
ATOM  13570  N   GLY D 878      35.965  14.276  12.031  1.00  1.170          N  
ATOM  13571  CA  GLY D 878      34.971  13.273  11.680  1.00  1.030          C  
ATOM  13572  C   GLY D 878      34.696  13.304  10.197  1.00  0.880          C  
ATOM  13573  O   GLY D 878      34.762  12.276   9.511  1.00  0.740          O  
ATOM  13574  H   GLY D 878      35.638  15.057  12.591  1.00  1.400          H  
ATOM  13575 1HA  GLY D 878      35.317  12.283  11.968  1.00  1.240          H  
ATOM  13576 2HA  GLY D 878      34.051  13.479  12.219  1.00  1.240          H  
ATOM  13577  N   ILE D 879      34.380  14.494   9.693  1.00  1.000          N  
ATOM  13578  CA  ILE D 879      34.071  14.574   8.272  1.00  0.990          C  
ATOM  13579  C   ILE D 879      35.325  14.331   7.429  1.00  0.920          C  
ATOM  13580  O   ILE D 879      35.222  13.742   6.353  1.00  0.860          O  
ATOM  13581  CB  ILE D 879      33.321  15.881   7.897  1.00  1.390          C  
ATOM  13582  CG1 ILE D 879      34.197  17.119   8.153  1.00  1.390          C  
ATOM  13583  CG2 ILE D 879      32.013  15.938   8.691  1.00  1.390          C  
ATOM  13584  CD1 ILE D 879      33.628  18.441   7.673  1.00  1.390          C  
ATOM  13585  H   ILE D 879      34.368  15.295  10.335  1.00  1.200          H  
ATOM  13586  HA  ILE D 879      33.375  13.772   8.041  1.00  1.190          H  
ATOM  13587  HB  ILE D 879      33.087  15.860   6.839  1.00  1.670          H  
ATOM  13588 1HG1 ILE D 879      34.366  17.175   9.200  1.00  1.670          H  
ATOM  13589 2HG1 ILE D 879      35.149  16.992   7.654  1.00  1.670          H  
ATOM  13590 1HG2 ILE D 879      31.432  16.816   8.436  1.00  1.670          H  
ATOM  13591 2HG2 ILE D 879      31.422  15.043   8.468  1.00  1.670          H  
ATOM  13592 3HG2 ILE D 879      32.260  15.961   9.741  1.00  1.670          H  
ATOM  13593 1HD1 ILE D 879      34.330  19.236   7.905  1.00  1.670          H  
ATOM  13594 2HD1 ILE D 879      33.477  18.396   6.594  1.00  1.670          H  
ATOM  13595 3HD1 ILE D 879      32.686  18.656   8.164  1.00  1.670          H  
ATOM  13596  N   LEU D 880      36.510  14.720   7.924  1.00  0.990          N  
ATOM  13597  CA  LEU D 880      37.727  14.441   7.185  1.00  1.030          C  
ATOM  13598  C   LEU D 880      37.948  12.945   7.082  1.00  0.860          C  
ATOM  13599  O   LEU D 880      38.329  12.467   6.016  1.00  0.850          O  
ATOM  13600  CB  LEU D 880      38.932  15.112   7.843  1.00  1.430          C  
ATOM  13601  CG  LEU D 880      39.000  16.657   7.751  1.00  1.430          C  
ATOM  13602  CD1 LEU D 880      40.104  17.160   8.681  1.00  1.430          C  
ATOM  13603  CD2 LEU D 880      39.288  17.099   6.320  1.00  1.430          C  
ATOM  13604  H   LEU D 880      36.557  15.237   8.807  1.00  1.190          H  
ATOM  13605  HA  LEU D 880      37.607  14.823   6.178  1.00  1.240          H  
ATOM  13606 1HB  LEU D 880      38.911  14.855   8.891  1.00  1.710          H  
ATOM  13607 2HB  LEU D 880      39.841  14.701   7.408  1.00  1.710          H  
ATOM  13608  HG  LEU D 880      38.060  17.075   8.053  1.00  1.710          H  
ATOM  13609 1HD1 LEU D 880      40.151  18.246   8.630  1.00  1.710          H  
ATOM  13610 2HD1 LEU D 880      39.892  16.868   9.696  1.00  1.710          H  
ATOM  13611 3HD1 LEU D 880      41.060  16.740   8.377  1.00  1.710          H  
ATOM  13612 1HD2 LEU D 880      39.335  18.187   6.287  1.00  1.710          H  
ATOM  13613 2HD2 LEU D 880      40.244  16.685   5.996  1.00  1.710          H  
ATOM  13614 3HD2 LEU D 880      38.507  16.764   5.650  1.00  1.710          H  
ATOM  13615  N   ALA D 881      37.672  12.183   8.152  1.00  0.810          N  
ATOM  13616  CA  ALA D 881      37.823  10.734   8.088  1.00  0.740          C  
ATOM  13617  C   ALA D 881      36.940  10.155   7.005  1.00  0.600          C  
ATOM  13618  O   ALA D 881      37.373   9.275   6.259  1.00  0.630          O  
ATOM  13619  CB  ALA D 881      37.442  10.095   9.410  1.00  1.060          C  
ATOM  13620  H   ALA D 881      37.432  12.621   9.048  1.00  0.970          H  
ATOM  13621  HA  ALA D 881      38.855  10.506   7.851  1.00  0.890          H  
ATOM  13622 1HB  ALA D 881      37.570   9.028   9.349  1.00  1.280          H  
ATOM  13623 2HB  ALA D 881      38.055  10.479  10.196  1.00  1.280          H  
ATOM  13624 3HB  ALA D 881      36.405  10.321   9.632  1.00  1.280          H  
ATOM  13625  N   GLN D 882      35.723  10.686   6.883  1.00  0.510          N  
ATOM  13626  CA  GLN D 882      34.775  10.203   5.889  1.00  0.420          C  
ATOM  13627  C   GLN D 882      35.229  10.528   4.458  1.00  0.410          C  
ATOM  13628  O   GLN D 882      35.231   9.650   3.582  1.00  0.440          O  
ATOM  13629  CB  GLN D 882      33.419  10.863   6.158  1.00  0.620          C  
ATOM  13630  CG  GLN D 882      32.768  10.418   7.460  1.00  0.620          C  
ATOM  13631  CD  GLN D 882      31.607  11.311   7.887  1.00  0.620          C  
ATOM  13632  OE1 GLN D 882      31.322  12.311   7.246  1.00  0.620          O  
ATOM  13633  NE2 GLN D 882      30.993  10.972   8.983  1.00  0.620          N  
ATOM  13634  H   GLN D 882      35.435  11.389   7.576  1.00  0.610          H  
ATOM  13635  HA  GLN D 882      34.689   9.124   6.000  1.00  0.500          H  
ATOM  13636 1HB  GLN D 882      33.526  11.939   6.170  1.00  0.750          H  
ATOM  13637 2HB  GLN D 882      32.738  10.612   5.354  1.00  0.750          H  
ATOM  13638 1HG  GLN D 882      32.395   9.399   7.342  1.00  0.750          H  
ATOM  13639 2HG  GLN D 882      33.511  10.440   8.253  1.00  0.750          H  
ATOM  13640 1HE2 GLN D 882      30.246  11.545   9.368  1.00  0.750          H  
ATOM  13641 2HE2 GLN D 882      31.316  10.149   9.482  1.00  0.750          H  
ATOM  13642  N   PHE D 883      35.676  11.769   4.227  1.00  0.450          N  
ATOM  13643  CA  PHE D 883      36.104  12.164   2.888  1.00  0.490          C  
ATOM  13644  C   PHE D 883      37.392  11.448   2.517  1.00  0.530          C  
ATOM  13645  O   PHE D 883      37.566  11.019   1.373  1.00  0.530          O  
ATOM  13646  CB  PHE D 883      36.256  13.691   2.767  1.00  0.670          C  
ATOM  13647  CG  PHE D 883      34.908  14.429   2.678  1.00  0.670          C  
ATOM  13648  CD1 PHE D 883      34.414  15.176   3.740  1.00  0.670          C  
ATOM  13649  CD2 PHE D 883      34.132  14.348   1.536  1.00  0.670          C  
ATOM  13650  CE1 PHE D 883      33.183  15.804   3.662  1.00  0.670          C  
ATOM  13651  CE2 PHE D 883      32.891  14.978   1.462  1.00  0.670          C  
ATOM  13652  CZ  PHE D 883      32.422  15.698   2.521  1.00  0.670          C  
ATOM  13653  H   PHE D 883      35.661  12.455   4.989  1.00  0.540          H  
ATOM  13654  HA  PHE D 883      35.339  11.857   2.179  1.00  0.590          H  
ATOM  13655 1HB  PHE D 883      36.794  14.066   3.643  1.00  0.800          H  
ATOM  13656 2HB  PHE D 883      36.847  13.933   1.888  1.00  0.800          H  
ATOM  13657  HD1 PHE D 883      35.000  15.272   4.645  1.00  0.800          H  
ATOM  13658  HD2 PHE D 883      34.497  13.768   0.679  1.00  0.800          H  
ATOM  13659  HE1 PHE D 883      32.815  16.384   4.510  1.00  0.800          H  
ATOM  13660  HE2 PHE D 883      32.285  14.894   0.554  1.00  0.800          H  
ATOM  13661  HZ  PHE D 883      31.452  16.189   2.460  1.00  0.800          H  
ATOM  13662  N   LEU D 884      38.295  11.287   3.479  1.00  0.580          N  
ATOM  13663  CA  LEU D 884      39.526  10.588   3.212  1.00  0.610          C  
ATOM  13664  C   LEU D 884      39.204   9.139   2.898  1.00  0.550          C  
ATOM  13665  O   LEU D 884      39.731   8.584   1.937  1.00  0.550          O  
ATOM  13666  CB  LEU D 884      40.494  10.716   4.389  1.00  0.840          C  
ATOM  13667  CG  LEU D 884      41.868  10.016   4.238  1.00  0.840          C  
ATOM  13668  CD1 LEU D 884      42.643  10.581   3.037  1.00  0.840          C  
ATOM  13669  CD2 LEU D 884      42.649  10.184   5.542  1.00  0.840          C  
ATOM  13670  H   LEU D 884      38.139  11.672   4.409  1.00  0.700          H  
ATOM  13671  HA  LEU D 884      39.974  11.030   2.340  1.00  0.730          H  
ATOM  13672 1HB  LEU D 884      40.675  11.774   4.563  1.00  1.010          H  
ATOM  13673 2HB  LEU D 884      40.002  10.319   5.273  1.00  1.010          H  
ATOM  13674  HG  LEU D 884      41.711   8.979   4.053  1.00  1.010          H  
ATOM  13675 1HD1 LEU D 884      43.599  10.063   2.953  1.00  1.010          H  
ATOM  13676 2HD1 LEU D 884      42.088  10.428   2.117  1.00  1.010          H  
ATOM  13677 3HD1 LEU D 884      42.820  11.646   3.181  1.00  1.010          H  
ATOM  13678 1HD2 LEU D 884      43.610   9.673   5.461  1.00  1.010          H  
ATOM  13679 2HD2 LEU D 884      42.816  11.242   5.739  1.00  1.010          H  
ATOM  13680 3HD2 LEU D 884      42.081   9.752   6.353  1.00  1.010          H  
ATOM  13681  N   GLY D 885      38.296   8.519   3.662  1.00  0.510          N  
ATOM  13682  CA  GLY D 885      37.916   7.130   3.437  1.00  0.500          C  
ATOM  13683  C   GLY D 885      37.556   6.942   1.982  1.00  0.480          C  
ATOM  13684  O   GLY D 885      38.040   6.012   1.330  1.00  0.520          O  
ATOM  13685  H   GLY D 885      37.882   8.994   4.467  1.00  0.610          H  
ATOM  13686 1HA  GLY D 885      38.738   6.468   3.710  1.00  0.600          H  
ATOM  13687 2HA  GLY D 885      37.064   6.880   4.073  1.00  0.600          H  
ATOM  13688  N   ALA D 886      36.703   7.829   1.468  1.00  0.450          N  
ATOM  13689  CA  ALA D 886      36.284   7.799   0.077  1.00  0.480          C  
ATOM  13690  C   ALA D 886      37.435   7.974  -0.920  1.00  0.470          C  
ATOM  13691  O   ALA D 886      37.416   7.374  -2.001  1.00  0.520          O  
ATOM  13692  CB  ALA D 886      35.253   8.876  -0.135  1.00  0.660          C  
ATOM  13693  H   ALA D 886      36.316   8.547   2.095  1.00  0.540          H  
ATOM  13694  HA  ALA D 886      35.859   6.826  -0.114  1.00  0.580          H  
ATOM  13695 1HB  ALA D 886      34.891   8.845  -1.164  1.00  0.790          H  
ATOM  13696 2HB  ALA D 886      34.427   8.724   0.550  1.00  0.790          H  
ATOM  13697 3HB  ALA D 886      35.700   9.840   0.070  1.00  0.790          H  
ATOM  13698  N   MET D 887      38.419   8.824  -0.604  1.00  0.450          N  
ATOM  13699  CA  MET D 887      39.543   9.028  -1.519  1.00  0.450          C  
ATOM  13700  C   MET D 887      40.460   7.804  -1.539  1.00  0.470          C  
ATOM  13701  O   MET D 887      40.977   7.409  -2.597  1.00  0.460          O  
ATOM  13702  CB  MET D 887      40.294  10.299  -1.148  1.00  0.630          C  
ATOM  13703  CG  MET D 887      39.498  11.558  -1.458  1.00  0.630          C  
ATOM  13704  SD  MET D 887      40.393  13.094  -1.242  1.00  0.630          S  
ATOM  13705  CE  MET D 887      40.421  13.269   0.533  1.00  0.630          C  
ATOM  13706  H   MET D 887      38.373   9.337   0.287  1.00  0.540          H  
ATOM  13707  HA  MET D 887      39.141   9.156  -2.524  1.00  0.540          H  
ATOM  13708 1HB  MET D 887      40.517  10.281  -0.085  1.00  0.760          H  
ATOM  13709 2HB  MET D 887      41.237  10.341  -1.691  1.00  0.760          H  
ATOM  13710 1HG  MET D 887      39.164  11.507  -2.493  1.00  0.760          H  
ATOM  13711 2HG  MET D 887      38.617  11.583  -0.827  1.00  0.760          H  
ATOM  13712 1HE  MET D 887      40.925  14.197   0.799  1.00  0.760          H  
ATOM  13713 2HE  MET D 887      39.399  13.284   0.919  1.00  0.760          H  
ATOM  13714 3HE  MET D 887      40.963  12.443   0.960  1.00  0.760          H  
ATOM  13715  N   ILE D 888      40.650   7.193  -0.366  1.00  0.510          N  
ATOM  13716  CA  ILE D 888      41.477   6.004  -0.251  1.00  0.570          C  
ATOM  13717  C   ILE D 888      40.764   4.894  -1.007  1.00  0.590          C  
ATOM  13718  O   ILE D 888      41.395   4.117  -1.737  1.00  0.610          O  
ATOM  13719  CB  ILE D 888      41.718   5.566   1.216  1.00  0.770          C  
ATOM  13720  CG1 ILE D 888      42.568   6.621   1.970  1.00  0.770          C  
ATOM  13721  CG2 ILE D 888      42.474   4.214   1.213  1.00  0.770          C  
ATOM  13722  CD1 ILE D 888      42.608   6.416   3.477  1.00  0.770          C  
ATOM  13723  H   ILE D 888      40.223   7.607   0.468  1.00  0.610          H  
ATOM  13724  HA  ILE D 888      42.439   6.188  -0.722  1.00  0.680          H  
ATOM  13725  HB  ILE D 888      40.759   5.464   1.729  1.00  0.930          H  
ATOM  13726 1HG1 ILE D 888      43.586   6.599   1.586  1.00  0.930          H  
ATOM  13727 2HG1 ILE D 888      42.148   7.606   1.774  1.00  0.930          H  
ATOM  13728 1HG2 ILE D 888      42.648   3.866   2.222  1.00  0.930          H  
ATOM  13729 2HG2 ILE D 888      41.913   3.482   0.704  1.00  0.930          H  
ATOM  13730 3HG2 ILE D 888      43.431   4.336   0.704  1.00  0.930          H  
ATOM  13731 1HD1 ILE D 888      43.210   7.198   3.932  1.00  0.930          H  
ATOM  13732 2HD1 ILE D 888      41.594   6.460   3.862  1.00  0.930          H  
ATOM  13733 3HD1 ILE D 888      43.041   5.459   3.727  1.00  0.930          H  
ATOM  13734  N   ALA D 889      39.448   4.775  -0.788  1.00  0.610          N  
ATOM  13735  CA  ALA D 889      38.667   3.748  -1.441  1.00  0.650          C  
ATOM  13736  C   ALA D 889      38.713   3.884  -2.938  1.00  0.600          C  
ATOM  13737  O   ALA D 889      38.936   2.885  -3.625  1.00  0.620          O  
ATOM  13738  CB  ALA D 889      37.236   3.792  -0.959  1.00  0.890          C  
ATOM  13739  H   ALA D 889      38.987   5.405  -0.129  1.00  0.730          H  
ATOM  13740  HA  ALA D 889      39.094   2.797  -1.195  1.00  0.780          H  
ATOM  13741 1HB  ALA D 889      36.664   2.999  -1.427  1.00  1.070          H  
ATOM  13742 2HB  ALA D 889      37.213   3.662   0.106  1.00  1.070          H  
ATOM  13743 3HB  ALA D 889      36.807   4.753  -1.213  1.00  1.070          H  
ATOM  13744  N   GLN D 890      38.593   5.102  -3.478  1.00  0.550          N  
ATOM  13745  CA  GLN D 890      38.655   5.169  -4.920  1.00  0.530          C  
ATOM  13746  C   GLN D 890      40.046   4.838  -5.418  1.00  0.510          C  
ATOM  13747  O   GLN D 890      40.181   4.163  -6.437  1.00  0.550          O  
ATOM  13748  CB  GLN D 890      38.138   6.477  -5.473  1.00  0.750          C  
ATOM  13749  CG  GLN D 890      38.023   6.448  -7.004  1.00  0.750          C  
ATOM  13750  CD  GLN D 890      37.050   5.333  -7.470  1.00  0.750          C  
ATOM  13751  OE1 GLN D 890      35.991   5.114  -6.840  1.00  0.750          O  
ATOM  13752  NE2 GLN D 890      37.404   4.648  -8.547  1.00  0.750          N  
ATOM  13753  H   GLN D 890      38.385   5.933  -2.914  1.00  0.660          H  
ATOM  13754  HA  GLN D 890      37.999   4.408  -5.304  1.00  0.640          H  
ATOM  13755 1HB  GLN D 890      37.154   6.680  -5.049  1.00  0.900          H  
ATOM  13756 2HB  GLN D 890      38.791   7.285  -5.178  1.00  0.900          H  
ATOM  13757 1HG  GLN D 890      37.651   7.411  -7.354  1.00  0.900          H  
ATOM  13758 2HG  GLN D 890      38.987   6.253  -7.440  1.00  0.900          H  
ATOM  13759 1HE2 GLN D 890      36.816   3.915  -8.900  1.00  0.900          H  
ATOM  13760 2HE2 GLN D 890      38.281   4.838  -9.030  1.00  0.900          H  
ATOM  13761  N   THR D 891      41.085   5.235  -4.687  1.00  0.510          N  
ATOM  13762  CA  THR D 891      42.440   4.920  -5.103  1.00  0.590          C  
ATOM  13763  C   THR D 891      42.592   3.395  -5.222  1.00  0.630          C  
ATOM  13764  O   THR D 891      43.106   2.897  -6.232  1.00  0.690          O  
ATOM  13765  CB  THR D 891      43.464   5.495  -4.104  1.00  0.790          C  
ATOM  13766  OG1 THR D 891      43.333   6.930  -4.053  1.00  0.790          O  
ATOM  13767  CG2 THR D 891      44.860   5.133  -4.548  1.00  0.790          C  
ATOM  13768  H   THR D 891      40.943   5.819  -3.860  1.00  0.610          H  
ATOM  13769  HA  THR D 891      42.619   5.363  -6.081  1.00  0.710          H  
ATOM  13770  HB  THR D 891      43.286   5.089  -3.115  1.00  0.950          H  
ATOM  13771  HG1 THR D 891      42.496   7.162  -3.583  1.00  0.950          H  
ATOM  13772 1HG2 THR D 891      45.582   5.542  -3.846  1.00  0.950          H  
ATOM  13773 2HG2 THR D 891      44.956   4.057  -4.574  1.00  0.950          H  
ATOM  13774 3HG2 THR D 891      45.049   5.539  -5.540  1.00  0.950          H  
ATOM  13775  N   THR D 892      42.105   2.657  -4.208  1.00  0.630          N  
ATOM  13776  CA  THR D 892      42.152   1.193  -4.210  1.00  0.710          C  
ATOM  13777  C   THR D 892      41.358   0.629  -5.386  1.00  0.650          C  
ATOM  13778  O   THR D 892      41.819  -0.301  -6.050  1.00  0.750          O  
ATOM  13779  CB  THR D 892      41.626   0.605  -2.883  1.00  0.960          C  
ATOM  13780  OG1 THR D 892      42.472   1.031  -1.805  1.00  0.960          O  
ATOM  13781  CG2 THR D 892      41.587  -0.953  -2.931  1.00  0.960          C  
ATOM  13782  H   THR D 892      41.716   3.148  -3.398  1.00  0.760          H  
ATOM  13783  HA  THR D 892      43.189   0.886  -4.326  1.00  0.850          H  
ATOM  13784  HB  THR D 892      40.636   0.991  -2.713  1.00  1.150          H  
ATOM  13785  HG1 THR D 892      42.390   1.990  -1.700  1.00  1.150          H  
ATOM  13786 1HG2 THR D 892      41.207  -1.334  -1.984  1.00  1.150          H  
ATOM  13787 2HG2 THR D 892      40.934  -1.285  -3.731  1.00  1.150          H  
ATOM  13788 3HG2 THR D 892      42.590  -1.342  -3.102  1.00  1.150          H  
ATOM  13789  N   LEU D 893      40.158   1.163  -5.633  1.00  0.550          N  
ATOM  13790  CA  LEU D 893      39.320   0.722  -6.742  1.00  0.540          C  
ATOM  13791  C   LEU D 893      39.987   0.961  -8.076  1.00  0.510          C  
ATOM  13792  O   LEU D 893      39.861   0.136  -8.981  1.00  0.540          O  
ATOM  13793  CB  LEU D 893      37.984   1.440  -6.674  1.00  0.760          C  
ATOM  13794  CG  LEU D 893      37.084   1.004  -5.535  1.00  0.760          C  
ATOM  13795  CD1 LEU D 893      36.014   1.994  -5.353  1.00  0.760          C  
ATOM  13796  CD2 LEU D 893      36.439  -0.353  -5.869  1.00  0.760          C  
ATOM  13797  H   LEU D 893      39.807   1.895  -5.007  1.00  0.660          H  
ATOM  13798  HA  LEU D 893      39.162  -0.336  -6.648  1.00  0.650          H  
ATOM  13799 1HB  LEU D 893      38.174   2.495  -6.566  1.00  0.910          H  
ATOM  13800 2HB  LEU D 893      37.454   1.286  -7.610  1.00  0.910          H  
ATOM  13801  HG  LEU D 893      37.653   0.926  -4.643  1.00  0.910          H  
ATOM  13802 1HD1 LEU D 893      35.367   1.683  -4.548  1.00  0.910          H  
ATOM  13803 2HD1 LEU D 893      36.423   2.951  -5.110  1.00  0.910          H  
ATOM  13804 3HD1 LEU D 893      35.469   2.064  -6.272  1.00  0.910          H  
ATOM  13805 1HD2 LEU D 893      35.780  -0.656  -5.060  1.00  0.910          H  
ATOM  13806 2HD2 LEU D 893      35.853  -0.263  -6.785  1.00  0.910          H  
ATOM  13807 3HD2 LEU D 893      37.194  -1.102  -5.997  1.00  0.910          H  
ATOM  13808  N   ASN D 894      40.703   2.067  -8.212  1.00  0.630          N  
ATOM  13809  CA  ASN D 894      41.396   2.331  -9.452  1.00  0.810          C  
ATOM  13810  C   ASN D 894      42.503   1.304  -9.631  1.00  0.840          C  
ATOM  13811  O   ASN D 894      42.646   0.722 -10.710  1.00  0.920          O  
ATOM  13812  CB  ASN D 894      41.975   3.718  -9.433  1.00  1.060          C  
ATOM  13813  CG  ASN D 894      40.936   4.739  -9.507  1.00  1.060          C  
ATOM  13814  OD1 ASN D 894      39.834   4.541 -10.034  1.00  1.060          O  
ATOM  13815  ND2 ASN D 894      41.249   5.852  -8.963  1.00  1.060          N  
ATOM  13816  H   ASN D 894      40.712   2.750  -7.452  1.00  0.760          H  
ATOM  13817  HA  ASN D 894      40.696   2.230 -10.280  1.00  0.970          H  
ATOM  13818 1HB  ASN D 894      42.544   3.864  -8.517  1.00  1.270          H  
ATOM  13819 2HB  ASN D 894      42.660   3.842 -10.271  1.00  1.270          H  
ATOM  13820 1HD2 ASN D 894      40.600   6.606  -8.960  1.00  1.270          H  
ATOM  13821 2HD2 ASN D 894      42.152   5.970  -8.550  1.00  1.270          H  
ATOM  13822  N   PHE D 895      43.223   0.975  -8.547  1.00  0.900          N  
ATOM  13823  CA  PHE D 895      44.273  -0.027  -8.647  1.00  1.160          C  
ATOM  13824  C   PHE D 895      43.664  -1.360  -9.065  1.00  1.110          C  
ATOM  13825  O   PHE D 895      44.231  -2.071  -9.897  1.00  1.350          O  
ATOM  13826  CB  PHE D 895      44.980  -0.245  -7.304  1.00  1.520          C  
ATOM  13827  CG  PHE D 895      45.810   0.897  -6.767  1.00  1.520          C  
ATOM  13828  CD1 PHE D 895      46.288   1.936  -7.567  1.00  1.520          C  
ATOM  13829  CD2 PHE D 895      46.121   0.915  -5.413  1.00  1.520          C  
ATOM  13830  CE1 PHE D 895      47.042   2.946  -7.020  1.00  1.520          C  
ATOM  13831  CE2 PHE D 895      46.876   1.923  -4.875  1.00  1.520          C  
ATOM  13832  CZ  PHE D 895      47.339   2.940  -5.680  1.00  1.520          C  
ATOM  13833  H   PHE D 895      43.090   1.496  -7.671  1.00  1.080          H  
ATOM  13834  HA  PHE D 895      44.985   0.271  -9.411  1.00  1.390          H  
ATOM  13835 1HB  PHE D 895      44.238  -0.492  -6.555  1.00  1.820          H  
ATOM  13836 2HB  PHE D 895      45.632  -1.110  -7.394  1.00  1.820          H  
ATOM  13837  HD1 PHE D 895      46.067   1.966  -8.627  1.00  1.820          H  
ATOM  13838  HD2 PHE D 895      45.756   0.111  -4.772  1.00  1.820          H  
ATOM  13839  HE1 PHE D 895      47.406   3.754  -7.653  1.00  1.820          H  
ATOM  13840  HE2 PHE D 895      47.109   1.922  -3.810  1.00  1.820          H  
ATOM  13841  HZ  PHE D 895      47.936   3.742  -5.252  1.00  1.820          H  
ATOM  13842  N   LEU D 896      42.514  -1.705  -8.476  1.00  0.930          N  
ATOM  13843  CA  LEU D 896      41.829  -2.951  -8.776  1.00  1.060          C  
ATOM  13844  C   LEU D 896      41.269  -3.059 -10.195  1.00  1.110          C  
ATOM  13845  O   LEU D 896      41.460  -4.095 -10.840  1.00  1.760          O  
ATOM  13846  CB  LEU D 896      40.623  -3.117  -7.822  1.00  1.430          C  
ATOM  13847  CG  LEU D 896      40.880  -3.412  -6.315  1.00  1.430          C  
ATOM  13848  CD1 LEU D 896      39.584  -3.242  -5.532  1.00  1.430          C  
ATOM  13849  CD2 LEU D 896      41.307  -4.803  -6.163  1.00  1.430          C  
ATOM  13850  H   LEU D 896      42.122  -1.082  -7.765  1.00  1.120          H  
ATOM  13851  HA  LEU D 896      42.537  -3.762  -8.634  1.00  1.270          H  
ATOM  13852 1HB  LEU D 896      40.040  -2.211  -7.872  1.00  1.720          H  
ATOM  13853 2HB  LEU D 896      40.003  -3.926  -8.213  1.00  1.720          H  
ATOM  13854  HG  LEU D 896      41.641  -2.747  -5.919  1.00  1.720          H  
ATOM  13855 1HD1 LEU D 896      39.762  -3.475  -4.482  1.00  1.720          H  
ATOM  13856 2HD1 LEU D 896      39.236  -2.238  -5.609  1.00  1.720          H  
ATOM  13857 3HD1 LEU D 896      38.840  -3.916  -5.940  1.00  1.720          H  
ATOM  13858 1HD2 LEU D 896      41.458  -5.021  -5.108  1.00  1.720          H  
ATOM  13859 2HD2 LEU D 896      40.524  -5.438  -6.560  1.00  1.720          H  
ATOM  13860 3HD2 LEU D 896      42.227  -4.986  -6.706  1.00  1.720          H  
ATOM  13861  N   PHE D 897      40.624  -1.988 -10.702  1.00  0.820          N  
ATOM  13862  CA  PHE D 897      39.923  -2.064 -11.984  1.00  0.980          C  
ATOM  13863  C   PHE D 897      40.390  -1.205 -13.175  1.00  0.920          C  
ATOM  13864  O   PHE D 897      40.057  -1.536 -14.314  1.00  0.790          O  
ATOM  13865  CB  PHE D 897      38.445  -1.735 -11.723  1.00  1.310          C  
ATOM  13866  CG  PHE D 897      37.837  -2.656 -10.700  1.00  1.310          C  
ATOM  13867  CD1 PHE D 897      37.463  -2.190  -9.435  1.00  1.310          C  
ATOM  13868  CD2 PHE D 897      37.689  -3.988 -10.972  1.00  1.310          C  
ATOM  13869  CE1 PHE D 897      36.949  -3.065  -8.492  1.00  1.310          C  
ATOM  13870  CE2 PHE D 897      37.199  -4.847 -10.039  1.00  1.310          C  
ATOM  13871  CZ  PHE D 897      36.822  -4.393  -8.794  1.00  1.310          C  
ATOM  13872  H   PHE D 897      40.515  -1.155 -10.121  1.00  0.980          H  
ATOM  13873  HA  PHE D 897      39.980  -3.098 -12.306  1.00  1.180          H  
ATOM  13874 1HB  PHE D 897      38.363  -0.708 -11.352  1.00  1.570          H  
ATOM  13875 2HB  PHE D 897      37.876  -1.805 -12.644  1.00  1.570          H  
ATOM  13876  HD1 PHE D 897      37.585  -1.130  -9.192  1.00  1.570          H  
ATOM  13877  HD2 PHE D 897      37.979  -4.365 -11.949  1.00  1.570          H  
ATOM  13878  HE1 PHE D 897      36.654  -2.711  -7.513  1.00  1.570          H  
ATOM  13879  HE2 PHE D 897      37.114  -5.890 -10.286  1.00  1.570          H  
ATOM  13880  HZ  PHE D 897      36.423  -5.091  -8.050  1.00  1.570          H  
ATOM  13881  N   TRP D 898      41.172  -0.137 -12.993  1.00  1.200          N  
ATOM  13882  CA  TRP D 898      41.488   0.771 -14.116  1.00  1.350          C  
ATOM  13883  C   TRP D 898      42.117  -0.017 -15.272  1.00  1.200          C  
ATOM  13884  O   TRP D 898      41.827   0.208 -16.452  1.00  1.130          O  
ATOM  13885  CB  TRP D 898      42.460   1.865 -13.646  1.00  1.830          C  
ATOM  13886  CG  TRP D 898      42.708   3.010 -14.616  1.00  1.830          C  
ATOM  13887  CD1 TRP D 898      42.069   4.218 -14.596  1.00  1.830          C  
ATOM  13888  CD2 TRP D 898      43.630   3.068 -15.739  1.00  1.830          C  
ATOM  13889  NE1 TRP D 898      42.550   5.030 -15.607  1.00  1.830          N  
ATOM  13890  CE2 TRP D 898      43.491   4.338 -16.317  1.00  1.830          C  
ATOM  13891  CE3 TRP D 898      44.545   2.167 -16.290  1.00  1.830          C  
ATOM  13892  CZ2 TRP D 898      44.232   4.723 -17.415  1.00  1.830          C  
ATOM  13893  CZ3 TRP D 898      45.279   2.551 -17.395  1.00  1.830          C  
ATOM  13894  CH2 TRP D 898      45.129   3.797 -17.944  1.00  1.830          C  
ATOM  13895  H   TRP D 898      41.541   0.105 -12.070  1.00  1.440          H  
ATOM  13896  HA  TRP D 898      40.566   1.236 -14.466  1.00  1.620          H  
ATOM  13897 1HB  TRP D 898      42.075   2.299 -12.724  1.00  2.200          H  
ATOM  13898 2HB  TRP D 898      43.419   1.413 -13.403  1.00  2.200          H  
ATOM  13899  HD1 TRP D 898      41.311   4.499 -13.873  1.00  2.200          H  
ATOM  13900  HE1 TRP D 898      42.271   6.019 -15.816  1.00  2.200          H  
ATOM  13901  HE3 TRP D 898      44.669   1.188 -15.862  1.00  2.200          H  
ATOM  13902  HZ2 TRP D 898      44.125   5.711 -17.863  1.00  2.200          H  
ATOM  13903  HZ3 TRP D 898      45.981   1.839 -17.818  1.00  2.200          H  
ATOM  13904  HH2 TRP D 898      45.725   4.071 -18.813  1.00  2.200          H  
ATOM  13905  N   LYS D 899      43.038  -0.907 -14.919  1.00  1.380          N  
ATOM  13906  CA  LYS D 899      43.786  -1.735 -15.848  1.00  1.610          C  
ATOM  13907  C   LYS D 899      42.946  -2.805 -16.542  1.00  1.410          C  
ATOM  13908  O   LYS D 899      43.364  -3.350 -17.559  1.00  1.570          O  
ATOM  13909  CB  LYS D 899      44.941  -2.389 -15.105  1.00  2.160          C  
ATOM  13910  CG  LYS D 899      46.049  -1.425 -14.614  1.00  2.160          C  
ATOM  13911  CD  LYS D 899      46.947  -0.939 -15.757  1.00  2.160          C  
ATOM  13912  CE  LYS D 899      48.098  -0.085 -15.229  1.00  2.160          C  
ATOM  13913  NZ  LYS D 899      49.039   0.334 -16.315  1.00  2.160          N  
ATOM  13914  H   LYS D 899      43.214  -1.024 -13.931  1.00  1.660          H  
ATOM  13915  HA  LYS D 899      44.179  -1.090 -16.631  1.00  1.930          H  
ATOM  13916 1HB  LYS D 899      44.552  -2.924 -14.236  1.00  2.590          H  
ATOM  13917 2HB  LYS D 899      45.399  -3.124 -15.761  1.00  2.590          H  
ATOM  13918 1HG  LYS D 899      45.575  -0.555 -14.153  1.00  2.590          H  
ATOM  13919 2HG  LYS D 899      46.659  -1.909 -13.858  1.00  2.590          H  
ATOM  13920 1HD  LYS D 899      47.358  -1.802 -16.282  1.00  2.590          H  
ATOM  13921 2HD  LYS D 899      46.376  -0.352 -16.464  1.00  2.590          H  
ATOM  13922 1HE  LYS D 899      47.686   0.808 -14.757  1.00  2.590          H  
ATOM  13923 2HE  LYS D 899      48.651  -0.656 -14.483  1.00  2.590          H  
ATOM  13924 1HZ  LYS D 899      49.782   0.895 -15.920  1.00  2.590          H  
ATOM  13925 2HZ  LYS D 899      49.436  -0.487 -16.751  1.00  2.590          H  
ATOM  13926 3HZ  LYS D 899      48.548   0.875 -17.009  1.00  2.590          H  
ATOM  13927  N   GLN D 900      41.793  -3.156 -15.970  1.00  1.170          N  
ATOM  13928  CA  GLN D 900      40.960  -4.193 -16.562  1.00  1.220          C  
ATOM  13929  C   GLN D 900      40.087  -3.473 -17.565  1.00  1.080          C  
ATOM  13930  O   GLN D 900      39.888  -3.895 -18.715  1.00  1.360          O  
ATOM  13931  CB  GLN D 900      40.053  -4.821 -15.500  1.00  1.690          C  
ATOM  13932  CG  GLN D 900      40.777  -5.523 -14.393  1.00  1.690          C  
ATOM  13933  CD  GLN D 900      39.817  -6.145 -13.398  1.00  1.690          C  
ATOM  13934  OE1 GLN D 900      38.813  -6.752 -13.786  1.00  1.690          O  
ATOM  13935  NE2 GLN D 900      40.102  -6.000 -12.124  1.00  1.690          N  
ATOM  13936  H   GLN D 900      41.460  -2.648 -15.157  1.00  1.400          H  
ATOM  13937  HA  GLN D 900      41.572  -4.941 -17.069  1.00  1.460          H  
ATOM  13938 1HB  GLN D 900      39.420  -4.054 -15.049  1.00  2.030          H  
ATOM  13939 2HB  GLN D 900      39.395  -5.551 -15.977  1.00  2.030          H  
ATOM  13940 1HG  GLN D 900      41.413  -6.283 -14.811  1.00  2.030          H  
ATOM  13941 2HG  GLN D 900      41.385  -4.794 -13.855  1.00  2.030          H  
ATOM  13942 1HE2 GLN D 900      39.522  -6.404 -11.422  1.00  2.030          H  
ATOM  13943 2HE2 GLN D 900      40.903  -5.454 -11.826  1.00  2.030          H  
ATOM  13944  N   LEU D 901      39.629  -2.319 -17.114  1.00  0.840          N  
ATOM  13945  CA  LEU D 901      38.751  -1.423 -17.808  1.00  0.960          C  
ATOM  13946  C   LEU D 901      39.340  -0.899 -19.094  1.00  1.020          C  
ATOM  13947  O   LEU D 901      38.647  -0.810 -20.110  1.00  1.240          O  
ATOM  13948  CB  LEU D 901      38.381  -0.329 -16.846  1.00  1.300          C  
ATOM  13949  CG  LEU D 901      37.511   0.740 -17.319  1.00  1.300          C  
ATOM  13950  CD1 LEU D 901      36.222   0.224 -17.908  1.00  1.300          C  
ATOM  13951  CD2 LEU D 901      37.230   1.529 -16.124  1.00  1.300          C  
ATOM  13952  H   LEU D 901      39.875  -2.052 -16.162  1.00  1.010          H  
ATOM  13953  HA  LEU D 901      37.852  -1.968 -18.035  1.00  1.150          H  
ATOM  13954 1HB  LEU D 901      37.942  -0.775 -15.962  1.00  1.560          H  
ATOM  13955 2HB  LEU D 901      39.304   0.148 -16.535  1.00  1.560          H  
ATOM  13956  HG  LEU D 901      38.013   1.349 -18.075  1.00  1.560          H  
ATOM  13957 1HD1 LEU D 901      35.603   1.080 -18.207  1.00  1.560          H  
ATOM  13958 2HD1 LEU D 901      36.421  -0.372 -18.779  1.00  1.560          H  
ATOM  13959 3HD1 LEU D 901      35.693  -0.360 -17.199  1.00  1.560          H  
ATOM  13960 1HD2 LEU D 901      36.599   2.330 -16.407  1.00  1.560          H  
ATOM  13961 2HD2 LEU D 901      36.733   0.922 -15.374  1.00  1.560          H  
ATOM  13962 3HD2 LEU D 901      38.164   1.900 -15.720  1.00  1.560          H  
ATOM  13963  N   SER D 902      40.645  -0.648 -19.093  1.00  0.970          N  
ATOM  13964  CA  SER D 902      41.336  -0.141 -20.267  1.00  1.120          C  
ATOM  13965  C   SER D 902      41.222  -1.092 -21.473  1.00  1.370          C  
ATOM  13966  O   SER D 902      41.473  -0.673 -22.607  1.00  1.570          O  
ATOM  13967  CB  SER D 902      42.797   0.111 -19.936  1.00  1.510          C  
ATOM  13968  OG  SER D 902      43.470  -1.088 -19.690  1.00  1.510          O  
ATOM  13969  H   SER D 902      41.160  -0.717 -18.211  1.00  1.160          H  
ATOM  13970  HA  SER D 902      40.880   0.810 -20.541  1.00  1.340          H  
ATOM  13971 1HB  SER D 902      43.273   0.638 -20.760  1.00  1.810          H  
ATOM  13972 2HB  SER D 902      42.861   0.750 -19.052  1.00  1.810          H  
ATOM  13973  HG  SER D 902      44.368  -0.851 -19.459  1.00  1.810          H  
ATOM  13974  N   SER D 903      40.898  -2.377 -21.247  1.00  1.490          N  
ATOM  13975  CA  SER D 903      40.697  -3.312 -22.351  1.00  1.890          C  
ATOM  13976  C   SER D 903      39.229  -3.759 -22.426  1.00  2.000          C  
ATOM  13977  O   SER D 903      38.730  -4.084 -23.508  1.00  2.320          O  
ATOM  13978  CB  SER D 903      41.606  -4.522 -22.220  1.00  2.490          C  
ATOM  13979  OG  SER D 903      42.961  -4.173 -22.366  1.00  2.490          O  
ATOM  13980  H   SER D 903      40.745  -2.707 -20.297  1.00  1.790          H  
ATOM  13981  HA  SER D 903      40.941  -2.805 -23.283  1.00  2.270          H  
ATOM  13982 1HB  SER D 903      41.450  -4.977 -21.238  1.00  2.980          H  
ATOM  13983 2HB  SER D 903      41.339  -5.258 -22.970  1.00  2.980          H  
ATOM  13984  HG  SER D 903      43.459  -4.966 -22.174  1.00  2.980          H  
ATOM  13985  N   THR D 904      38.540  -3.738 -21.275  1.00  1.950          N  
ATOM  13986  CA  THR D 904      37.160  -4.200 -21.148  1.00  2.310          C  
ATOM  13987  C   THR D 904      36.138  -3.188 -21.699  1.00  2.310          C  
ATOM  13988  O   THR D 904      35.175  -3.562 -22.386  1.00  2.650          O  
ATOM  13989  CB  THR D 904      36.826  -4.460 -19.662  1.00  3.090          C  
ATOM  13990  OG1 THR D 904      37.735  -5.409 -19.114  1.00  3.090          O  
ATOM  13991  CG2 THR D 904      35.450  -5.035 -19.541  1.00  3.090          C  
ATOM  13992  H   THR D 904      39.030  -3.485 -20.422  1.00  2.340          H  
ATOM  13993  HA  THR D 904      37.059  -5.128 -21.705  1.00  2.770          H  
ATOM  13994  HB  THR D 904      36.888  -3.553 -19.118  1.00  3.710          H  
ATOM  13995  HG1 THR D 904      38.615  -4.996 -19.024  1.00  3.710          H  
ATOM  13996 1HG2 THR D 904      35.234  -5.238 -18.503  1.00  3.710          H  
ATOM  13997 2HG2 THR D 904      34.706  -4.349 -19.932  1.00  3.710          H  
ATOM  13998 3HG2 THR D 904      35.414  -5.960 -20.093  1.00  3.710          H  
ATOM  13999  N   ASP D 905      36.287  -1.911 -21.317  1.00  2.250          N  
ATOM  14000  CA  ASP D 905      35.369  -0.835 -21.710  1.00  2.290          C  
ATOM  14001  C   ASP D 905      36.078   0.530 -21.596  1.00  2.130          C  
ATOM  14002  O   ASP D 905      35.615   1.407 -20.854  1.00  1.910          O  
ATOM  14003  CB  ASP D 905      34.088  -0.834 -20.854  1.00  3.190          C  
ATOM  14004  CG  ASP D 905      33.012   0.103 -21.436  1.00  3.190          C  
ATOM  14005  OD1 ASP D 905      33.120   0.413 -22.604  1.00  3.190          O  
ATOM  14006  OD2 ASP D 905      32.110   0.502 -20.736  1.00  3.190          O  
ATOM  14007  H   ASP D 905      37.112  -1.664 -20.769  1.00  2.700          H  
ATOM  14008  HA  ASP D 905      35.048  -1.002 -22.734  1.00  2.750          H  
ATOM  14009 1HB  ASP D 905      33.685  -1.843 -20.796  1.00  3.830          H  
ATOM  14010 2HB  ASP D 905      34.306  -0.515 -19.844  1.00  3.830          H  
ATOM  14011  N   PRO D 906      37.140   0.765 -22.390  1.00  2.380          N  
ATOM  14012  CA  PRO D 906      38.026   1.914 -22.332  1.00  2.480          C  
ATOM  14013  C   PRO D 906      37.375   3.269 -22.544  1.00  2.500          C  
ATOM  14014  O   PRO D 906      37.954   4.288 -22.180  1.00  2.640          O  
ATOM  14015  CB  PRO D 906      39.024   1.630 -23.461  1.00  3.720          C  
ATOM  14016  CG  PRO D 906      38.326   0.669 -24.385  1.00  3.720          C  
ATOM  14017  CD  PRO D 906      37.486  -0.186 -23.481  1.00  3.720          C  
ATOM  14018  HA  PRO D 906      38.541   1.893 -21.358  1.00  2.980          H  
ATOM  14019 1HB  PRO D 906      39.293   2.573 -23.960  1.00  4.460          H  
ATOM  14020 2HB  PRO D 906      39.949   1.225 -23.048  1.00  4.460          H  
ATOM  14021 1HG  PRO D 906      37.740   1.211 -25.141  1.00  4.460          H  
ATOM  14022 2HG  PRO D 906      39.079   0.074 -24.928  1.00  4.460          H  
ATOM  14023 1HD  PRO D 906      36.624  -0.528 -24.049  1.00  4.460          H  
ATOM  14024 2HD  PRO D 906      38.093  -1.019 -23.093  1.00  4.460          H  
ATOM  14025  N   GLN D 907      36.193   3.309 -23.161  1.00  2.490          N  
ATOM  14026  CA  GLN D 907      35.538   4.591 -23.417  1.00  2.560          C  
ATOM  14027  C   GLN D 907      35.335   5.468 -22.172  1.00  2.230          C  
ATOM  14028  O   GLN D 907      35.162   6.680 -22.312  1.00  2.580          O  
ATOM  14029  CB  GLN D 907      34.181   4.392 -24.094  1.00  3.560          C  
ATOM  14030  CG  GLN D 907      33.123   3.793 -23.209  1.00  3.560          C  
ATOM  14031  CD  GLN D 907      31.845   3.530 -23.940  1.00  3.560          C  
ATOM  14032  OE1 GLN D 907      31.258   4.440 -24.541  1.00  3.560          O  
ATOM  14033  NE2 GLN D 907      31.398   2.291 -23.906  1.00  3.560          N  
ATOM  14034  H   GLN D 907      35.745   2.452 -23.455  1.00  2.990          H  
ATOM  14035  HA  GLN D 907      36.173   5.150 -24.104  1.00  3.070          H  
ATOM  14036 1HB  GLN D 907      33.812   5.353 -24.450  1.00  4.270          H  
ATOM  14037 2HB  GLN D 907      34.299   3.743 -24.960  1.00  4.270          H  
ATOM  14038 1HG  GLN D 907      33.485   2.859 -22.779  1.00  4.270          H  
ATOM  14039 2HG  GLN D 907      32.891   4.497 -22.423  1.00  4.270          H  
ATOM  14040 1HE2 GLN D 907      30.553   2.042 -24.369  1.00  4.270          H  
ATOM  14041 2HE2 GLN D 907      31.933   1.572 -23.390  1.00  4.270          H  
ATOM  14042  N   THR D 908      35.302   4.879 -20.967  1.00  1.850          N  
ATOM  14043  CA  THR D 908      35.096   5.714 -19.781  1.00  1.820          C  
ATOM  14044  C   THR D 908      35.522   5.054 -18.487  1.00  1.640          C  
ATOM  14045  O   THR D 908      35.519   3.834 -18.370  1.00  2.450          O  
ATOM  14046  CB  THR D 908      33.625   6.140 -19.626  1.00  2.560          C  
ATOM  14047  OG1 THR D 908      33.525   7.077 -18.540  1.00  2.560          O  
ATOM  14048  CG2 THR D 908      32.740   4.919 -19.306  1.00  2.560          C  
ATOM  14049  H   THR D 908      35.449   3.864 -20.888  1.00  2.220          H  
ATOM  14050  HA  THR D 908      35.697   6.614 -19.901  1.00  2.180          H  
ATOM  14051  HB  THR D 908      33.284   6.613 -20.546  1.00  3.070          H  
ATOM  14052  HG1 THR D 908      32.658   7.497 -18.584  1.00  3.070          H  
ATOM  14053 1HG2 THR D 908      31.708   5.241 -19.199  1.00  3.070          H  
ATOM  14054 2HG2 THR D 908      32.808   4.191 -20.112  1.00  3.070          H  
ATOM  14055 3HG2 THR D 908      33.058   4.448 -18.379  1.00  3.070          H  
ATOM  14056  N   VAL D 909      35.875   5.870 -17.494  1.00  1.470          N  
ATOM  14057  CA  VAL D 909      36.161   5.309 -16.179  1.00  1.910          C  
ATOM  14058  C   VAL D 909      35.327   6.024 -15.118  1.00  1.340          C  
ATOM  14059  O   VAL D 909      34.614   5.390 -14.354  1.00  1.350          O  
ATOM  14060  CB  VAL D 909      37.650   5.413 -15.789  1.00  2.500          C  
ATOM  14061  CG1 VAL D 909      37.840   4.753 -14.424  1.00  2.500          C  
ATOM  14062  CG2 VAL D 909      38.562   4.831 -16.888  1.00  2.500          C  
ATOM  14063  H   VAL D 909      35.858   6.864 -17.674  1.00  1.760          H  
ATOM  14064  HA  VAL D 909      35.856   4.272 -16.169  1.00  2.290          H  
ATOM  14065  HB  VAL D 909      37.897   6.446 -15.635  1.00  3.000          H  
ATOM  14066 1HG1 VAL D 909      38.874   4.857 -14.108  1.00  3.000          H  
ATOM  14067 2HG1 VAL D 909      37.195   5.201 -13.704  1.00  3.000          H  
ATOM  14068 3HG1 VAL D 909      37.593   3.713 -14.477  1.00  3.000          H  
ATOM  14069 1HG2 VAL D 909      39.606   4.932 -16.587  1.00  3.000          H  
ATOM  14070 2HG2 VAL D 909      38.345   3.804 -17.058  1.00  3.000          H  
ATOM  14071 3HG2 VAL D 909      38.406   5.372 -17.817  1.00  3.000          H  
ATOM  14072  N   LEU D 910      35.402   7.356 -15.099  1.00  1.010          N  
ATOM  14073  CA  LEU D 910      34.783   8.213 -14.082  1.00  0.730          C  
ATOM  14074  C   LEU D 910      33.327   7.842 -13.852  1.00  0.700          C  
ATOM  14075  O   LEU D 910      32.890   7.666 -12.708  1.00  0.760          O  
ATOM  14076  CB  LEU D 910      34.900   9.678 -14.575  1.00  1.130          C  
ATOM  14077  CG  LEU D 910      34.477  10.850 -13.653  1.00  1.130          C  
ATOM  14078  CD1 LEU D 910      35.278  12.092 -14.068  1.00  1.130          C  
ATOM  14079  CD2 LEU D 910      32.969  11.171 -13.790  1.00  1.130          C  
ATOM  14080  H   LEU D 910      35.980   7.800 -15.791  1.00  1.210          H  
ATOM  14081  HA  LEU D 910      35.317   8.095 -13.146  1.00  0.880          H  
ATOM  14082 1HB  LEU D 910      35.928   9.848 -14.808  1.00  1.360          H  
ATOM  14083 2HB  LEU D 910      34.329   9.774 -15.497  1.00  1.360          H  
ATOM  14084  HG  LEU D 910      34.722  10.605 -12.628  1.00  1.360          H  
ATOM  14085 1HD1 LEU D 910      35.014  12.929 -13.418  1.00  1.360          H  
ATOM  14086 2HD1 LEU D 910      36.336  11.903 -13.991  1.00  1.360          H  
ATOM  14087 3HD1 LEU D 910      35.045  12.349 -15.100  1.00  1.360          H  
ATOM  14088 1HD2 LEU D 910      32.718  12.020 -13.138  1.00  1.360          H  
ATOM  14089 2HD2 LEU D 910      32.752  11.431 -14.814  1.00  1.360          H  
ATOM  14090 3HD2 LEU D 910      32.368  10.334 -13.511  1.00  1.360          H  
ATOM  14091  N   ALA D 911      32.598   7.653 -14.949  1.00  0.800          N  
ATOM  14092  CA  ALA D 911      31.170   7.346 -14.965  1.00  0.930          C  
ATOM  14093  C   ALA D 911      30.808   6.051 -14.229  1.00  0.940          C  
ATOM  14094  O   ALA D 911      29.647   5.839 -13.885  1.00  1.030          O  
ATOM  14095  CB  ALA D 911      30.699   7.251 -16.401  1.00  1.250          C  
ATOM  14096  H   ALA D 911      33.063   7.777 -15.836  1.00  0.960          H  
ATOM  14097  HA  ALA D 911      30.648   8.165 -14.468  1.00  1.120          H  
ATOM  14098 1HB  ALA D 911      29.625   7.064 -16.419  1.00  1.500          H  
ATOM  14099 2HB  ALA D 911      30.916   8.186 -16.914  1.00  1.500          H  
ATOM  14100 3HB  ALA D 911      31.220   6.431 -16.891  1.00  1.500          H  
ATOM  14101  N   MET D 912      31.771   5.150 -14.045  1.00  0.980          N  
ATOM  14102  CA  MET D 912      31.536   3.884 -13.372  1.00  1.140          C  
ATOM  14103  C   MET D 912      31.663   3.997 -11.868  1.00  1.150          C  
ATOM  14104  O   MET D 912      31.415   3.036 -11.147  1.00  1.400          O  
ATOM  14105  CB  MET D 912      32.542   2.871 -13.862  1.00  1.530          C  
ATOM  14106  CG  MET D 912      32.373   2.483 -15.268  1.00  1.530          C  
ATOM  14107  SD  MET D 912      33.744   1.540 -15.857  1.00  1.530          S  
ATOM  14108  CE  MET D 912      33.871   0.077 -14.834  1.00  1.530          C  
ATOM  14109  H   MET D 912      32.728   5.365 -14.329  1.00  1.180          H  
ATOM  14110  HA  MET D 912      30.525   3.549 -13.602  1.00  1.370          H  
ATOM  14111 1HB  MET D 912      33.546   3.263 -13.740  1.00  1.840          H  
ATOM  14112 2HB  MET D 912      32.462   1.984 -13.242  1.00  1.840          H  
ATOM  14113 1HG  MET D 912      31.480   1.916 -15.375  1.00  1.840          H  
ATOM  14114 2HG  MET D 912      32.283   3.380 -15.881  1.00  1.840          H  
ATOM  14115 1HE  MET D 912      34.714  -0.509 -15.155  1.00  1.840          H  
ATOM  14116 2HE  MET D 912      34.037   0.369 -13.805  1.00  1.840          H  
ATOM  14117 3HE  MET D 912      32.989  -0.522 -14.913  1.00  1.840          H  
ATOM  14118  N   HIS D 913      32.109   5.139 -11.385  1.00  1.080          N  
ATOM  14119  CA  HIS D 913      32.295   5.290  -9.958  1.00  0.890          C  
ATOM  14120  C   HIS D 913      31.582   6.527  -9.406  1.00  0.760          C  
ATOM  14121  O   HIS D 913      31.169   6.554  -8.247  1.00  0.800          O  
ATOM  14122  CB  HIS D 913      33.780   5.336  -9.713  1.00  1.320          C  
ATOM  14123  CG  HIS D 913      34.497   4.077 -10.139  1.00  1.320          C  
ATOM  14124  ND1 HIS D 913      34.493   2.933  -9.379  1.00  1.320          N  
ATOM  14125  CD2 HIS D 913      35.202   3.784 -11.253  1.00  1.320          C  
ATOM  14126  CE1 HIS D 913      35.199   2.005  -9.984  1.00  1.320          C  
ATOM  14127  NE2 HIS D 913      35.638   2.492 -11.127  1.00  1.320          N  
ATOM  14128  H   HIS D 913      32.317   5.913 -12.014  1.00  1.300          H  
ATOM  14129  HA  HIS D 913      31.889   4.424  -9.439  1.00  1.070          H  
ATOM  14130 1HB  HIS D 913      34.171   6.163 -10.275  1.00  1.590          H  
ATOM  14131 2HB  HIS D 913      33.979   5.495  -8.665  1.00  1.590          H  
ATOM  14132  HD1 HIS D 913      33.714   2.672  -8.807  1.00  1.590          H  
ATOM  14133  HD2 HIS D 913      35.454   4.359 -12.140  1.00  1.590          H  
ATOM  14134  HE1 HIS D 913      35.325   1.023  -9.519  1.00  1.590          H  
ATOM  14135  N   CYS D 914      31.440   7.558 -10.234  1.00  0.720          N  
ATOM  14136  CA  CYS D 914      30.822   8.808  -9.812  1.00  0.810          C  
ATOM  14137  C   CYS D 914      29.370   8.752 -10.243  1.00  0.750          C  
ATOM  14138  O   CYS D 914      29.051   8.052 -11.203  1.00  0.800          O  
ATOM  14139  CB  CYS D 914      31.476   9.998 -10.504  1.00  1.100          C  
ATOM  14140  SG  CYS D 914      33.233  10.194 -10.177  1.00  1.100          S  
ATOM  14141  H   CYS D 914      31.799   7.494 -11.184  1.00  0.860          H  
ATOM  14142  HA  CYS D 914      30.883   8.916  -8.727  1.00  0.970          H  
ATOM  14143 1HB  CYS D 914      31.333   9.895 -11.567  1.00  1.320          H  
ATOM  14144 2HB  CYS D 914      30.969  10.910 -10.192  1.00  1.320          H  
ATOM  14145  HG  CYS D 914      33.612   9.081 -10.823  1.00  1.320          H  
ATOM  14146  N   THR D 915      28.481   9.480  -9.581  1.00  0.770          N  
ATOM  14147  CA  THR D 915      27.116   9.491 -10.090  1.00  0.840          C  
ATOM  14148  C   THR D 915      26.921  10.498 -11.216  1.00  0.830          C  
ATOM  14149  O   THR D 915      27.745  11.394 -11.430  1.00  0.850          O  
ATOM  14150  CB  THR D 915      26.103   9.736  -8.976  1.00  1.150          C  
ATOM  14151  OG1 THR D 915      26.364  11.003  -8.347  1.00  1.150          O  
ATOM  14152  CG2 THR D 915      26.096   8.613  -7.968  1.00  1.150          C  
ATOM  14153  H   THR D 915      28.738  10.029  -8.745  1.00  0.920          H  
ATOM  14154  HA  THR D 915      26.899   8.505 -10.500  1.00  1.010          H  
ATOM  14155  HB  THR D 915      25.122   9.785  -9.424  1.00  1.380          H  
ATOM  14156  HG1 THR D 915      27.262  10.982  -7.919  1.00  1.380          H  
ATOM  14157 1HG2 THR D 915      25.342   8.809  -7.245  1.00  1.380          H  
ATOM  14158 2HG2 THR D 915      25.872   7.673  -8.463  1.00  1.380          H  
ATOM  14159 3HG2 THR D 915      27.072   8.548  -7.485  1.00  1.380          H  
ATOM  14160  N   SER D 916      25.808  10.358 -11.923  1.00  0.880          N  
ATOM  14161  CA  SER D 916      25.446  11.254 -13.001  1.00  0.930          C  
ATOM  14162  C   SER D 916      23.921  11.219 -13.158  1.00  1.080          C  
ATOM  14163  O   SER D 916      23.304  10.210 -12.812  1.00  1.210          O  
ATOM  14164  CB  SER D 916      26.153  10.781 -14.270  1.00  1.280          C  
ATOM  14165  OG  SER D 916      25.658   9.539 -14.691  1.00  1.280          O  
ATOM  14166  H   SER D 916      25.196   9.585 -11.712  1.00  1.060          H  
ATOM  14167  HA  SER D 916      25.779  12.254 -12.738  1.00  1.120          H  
ATOM  14168 1HB  SER D 916      26.051  11.492 -15.069  1.00  1.540          H  
ATOM  14169 2HB  SER D 916      27.220  10.689 -14.064  1.00  1.540          H  
ATOM  14170  HG  SER D 916      26.172   9.299 -15.463  1.00  1.540          H  
ATOM  14171  N   PRO D 917      23.288  12.287 -13.674  1.00  1.250          N  
ATOM  14172  CA  PRO D 917      21.865  12.390 -13.913  1.00  1.440          C  
ATOM  14173  C   PRO D 917      21.437  11.615 -15.136  1.00  1.340          C  
ATOM  14174  O   PRO D 917      22.204  11.510 -16.097  1.00  1.320          O  
ATOM  14175  CB  PRO D 917      21.689  13.883 -14.151  1.00  2.160          C  
ATOM  14176  CG  PRO D 917      22.994  14.333 -14.761  1.00  2.160          C  
ATOM  14177  CD  PRO D 917      24.052  13.474 -14.119  1.00  2.160          C  
ATOM  14178  HA  PRO D 917      21.310  12.060 -13.024  1.00  1.730          H  
ATOM  14179 1HB  PRO D 917      20.828  14.042 -14.824  1.00  2.590          H  
ATOM  14180 2HB  PRO D 917      21.457  14.370 -13.217  1.00  2.590          H  
ATOM  14181 1HG  PRO D 917      22.955  14.205 -15.857  1.00  2.590          H  
ATOM  14182 2HG  PRO D 917      23.153  15.407 -14.572  1.00  2.590          H  
ATOM  14183 1HD  PRO D 917      24.774  13.224 -14.884  1.00  2.590          H  
ATOM  14184 2HD  PRO D 917      24.493  13.992 -13.300  1.00  2.590          H  
ATOM  14185  N   SER D 918      20.179  11.202 -15.161  1.00  1.520          N  
ATOM  14186  CA  SER D 918      19.596  10.637 -16.364  1.00  1.710          C  
ATOM  14187  C   SER D 918      19.537  11.636 -17.500  1.00  2.040          C  
ATOM  14188  O   SER D 918      19.245  12.825 -17.314  1.00  2.430          O  
ATOM  14189  CB  SER D 918      18.203  10.119 -16.139  1.00  2.320          C  
ATOM  14190  OG  SER D 918      17.636   9.730 -17.371  1.00  2.320          O  
ATOM  14191  H   SER D 918      19.608  11.255 -14.311  1.00  1.820          H  
ATOM  14192  HA  SER D 918      20.222   9.801 -16.678  1.00  2.050          H  
ATOM  14193 1HB  SER D 918      18.228   9.270 -15.452  1.00  2.780          H  
ATOM  14194 2HB  SER D 918      17.598  10.882 -15.687  1.00  2.780          H  
ATOM  14195  HG  SER D 918      16.778   9.352 -17.142  1.00  2.780          H  
ATOM  14196  N   VAL D 919      19.740  11.126 -18.706  1.00  2.560          N  
ATOM  14197  CA  VAL D 919      19.691  11.919 -19.934  1.00  3.290          C  
ATOM  14198  C   VAL D 919      18.307  12.513 -20.195  1.00  3.140          C  
ATOM  14199  O   VAL D 919      18.151  13.375 -21.059  1.00  3.800          O  
ATOM  14200  CB  VAL D 919      20.112  11.071 -21.155  1.00  4.310          C  
ATOM  14201  CG1 VAL D 919      21.543  10.571 -20.969  1.00  4.310          C  
ATOM  14202  CG2 VAL D 919      19.132   9.901 -21.354  1.00  4.310          C  
ATOM  14203  H   VAL D 919      19.956  10.142 -18.752  1.00  3.070          H  
ATOM  14204  HA  VAL D 919      20.401  12.741 -19.830  1.00  3.950          H  
ATOM  14205  HB  VAL D 919      20.102  11.701 -22.044  1.00  5.180          H  
ATOM  14206 1HG1 VAL D 919      21.844   9.997 -21.846  1.00  5.180          H  
ATOM  14207 2HG1 VAL D 919      22.209  11.426 -20.848  1.00  5.180          H  
ATOM  14208 3HG1 VAL D 919      21.606   9.941 -20.087  1.00  5.180          H  
ATOM  14209 1HG2 VAL D 919      19.433   9.323 -22.224  1.00  5.180          H  
ATOM  14210 2HG2 VAL D 919      19.126   9.256 -20.482  1.00  5.180          H  
ATOM  14211 3HG2 VAL D 919      18.132  10.286 -21.521  1.00  5.180          H  
ATOM  14212  N   PHE D 920      17.302  12.014 -19.478  1.00  2.610          N  
ATOM  14213  CA  PHE D 920      15.942  12.485 -19.618  1.00  2.770          C  
ATOM  14214  C   PHE D 920      15.502  13.444 -18.490  1.00  2.200          C  
ATOM  14215  O   PHE D 920      14.323  13.799 -18.430  1.00  2.550          O  
ATOM  14216  CB  PHE D 920      14.998  11.278 -19.611  1.00  3.810          C  
ATOM  14217  CG  PHE D 920      15.216  10.256 -20.714  1.00  3.810          C  
ATOM  14218  CD1 PHE D 920      15.694   8.979 -20.403  1.00  3.810          C  
ATOM  14219  CD2 PHE D 920      14.956  10.542 -22.030  1.00  3.810          C  
ATOM  14220  CE1 PHE D 920      15.883   8.033 -21.385  1.00  3.810          C  
ATOM  14221  CE2 PHE D 920      15.143   9.598 -23.012  1.00  3.810          C  
ATOM  14222  CZ  PHE D 920      15.604   8.341 -22.689  1.00  3.810          C  
ATOM  14223  H   PHE D 920      17.509  11.284 -18.801  1.00  3.130          H  
ATOM  14224  HA  PHE D 920      15.856  13.013 -20.567  1.00  3.320          H  
ATOM  14225 1HB  PHE D 920      15.125  10.763 -18.675  1.00  4.580          H  
ATOM  14226 2HB  PHE D 920      13.961  11.613 -19.652  1.00  4.580          H  
ATOM  14227  HD1 PHE D 920      15.904   8.724 -19.369  1.00  4.580          H  
ATOM  14228  HD2 PHE D 920      14.596  11.520 -22.294  1.00  4.580          H  
ATOM  14229  HE1 PHE D 920      16.247   7.040 -21.120  1.00  4.580          H  
ATOM  14230  HE2 PHE D 920      14.918   9.845 -24.052  1.00  4.580          H  
ATOM  14231  HZ  PHE D 920      15.746   7.597 -23.468  1.00  4.580          H  
ATOM  14232  N   ASN D 921      16.413  13.843 -17.585  1.00  2.060          N  
ATOM  14233  CA  ASN D 921      16.015  14.712 -16.468  1.00  1.910          C  
ATOM  14234  C   ASN D 921      16.286  16.211 -16.580  1.00  1.670          C  
ATOM  14235  O   ASN D 921      16.909  16.707 -17.519  1.00  2.240          O  
ATOM  14236  CB  ASN D 921      16.616  14.221 -15.170  1.00  2.730          C  
ATOM  14237  CG  ASN D 921      16.028  12.992 -14.748  1.00  2.730          C  
ATOM  14238  OD1 ASN D 921      15.096  12.511 -15.365  1.00  2.730          O  
ATOM  14239  ND2 ASN D 921      16.486  12.477 -13.674  1.00  2.730          N  
ATOM  14240  H   ASN D 921      17.386  13.535 -17.663  1.00  2.470          H  
ATOM  14241  HA  ASN D 921      14.933  14.624 -16.367  1.00  2.290          H  
ATOM  14242 1HB  ASN D 921      17.687  14.052 -15.319  1.00  3.280          H  
ATOM  14243 2HB  ASN D 921      16.516  14.944 -14.369  1.00  3.280          H  
ATOM  14244 1HD2 ASN D 921      16.082  11.634 -13.317  1.00  3.280          H  
ATOM  14245 2HD2 ASN D 921      17.209  12.961 -13.160  1.00  3.280          H  
ATOM  14246  N   ILE D 922      15.848  16.897 -15.523  1.00  1.750          N  
ATOM  14247  CA  ILE D 922      15.955  18.327 -15.266  1.00  2.090          C  
ATOM  14248  C   ILE D 922      16.558  18.564 -13.867  1.00  1.730          C  
ATOM  14249  O   ILE D 922      16.940  17.611 -13.182  1.00  1.930          O  
ATOM  14250  CB  ILE D 922      14.588  19.034 -15.432  1.00  2.790          C  
ATOM  14251  CG1 ILE D 922      13.555  18.459 -14.432  1.00  2.790          C  
ATOM  14252  CG2 ILE D 922      14.114  18.856 -16.877  1.00  2.790          C  
ATOM  14253  CD1 ILE D 922      12.271  19.270 -14.285  1.00  2.790          C  
ATOM  14254  H   ILE D 922      15.367  16.356 -14.821  1.00  2.100          H  
ATOM  14255  HA  ILE D 922      16.637  18.758 -15.998  1.00  2.510          H  
ATOM  14256  HB  ILE D 922      14.695  20.095 -15.231  1.00  3.350          H  
ATOM  14257 1HG1 ILE D 922      13.281  17.460 -14.764  1.00  3.350          H  
ATOM  14258 2HG1 ILE D 922      14.002  18.382 -13.482  1.00  3.350          H  
ATOM  14259 1HG2 ILE D 922      13.176  19.365 -17.026  1.00  3.350          H  
ATOM  14260 2HG2 ILE D 922      14.860  19.279 -17.551  1.00  3.350          H  
ATOM  14261 3HG2 ILE D 922      13.988  17.799 -17.104  1.00  3.350          H  
ATOM  14262 1HD1 ILE D 922      11.617  18.774 -13.564  1.00  3.350          H  
ATOM  14263 2HD1 ILE D 922      12.519  20.268 -13.922  1.00  3.350          H  
ATOM  14264 3HD1 ILE D 922      11.751  19.360 -15.225  1.00  3.350          H  
ATOM  14265  N   THR D 923      16.581  19.828 -13.416  1.00  1.400          N  
ATOM  14266  CA  THR D 923      17.165  20.253 -12.127  1.00  1.410          C  
ATOM  14267  C   THR D 923      16.485  19.638 -10.891  1.00  1.190          C  
ATOM  14268  O   THR D 923      17.001  19.730  -9.769  1.00  1.270          O  
ATOM  14269  CB  THR D 923      17.143  21.787 -12.014  1.00  1.970          C  
ATOM  14270  OG1 THR D 923      15.793  22.252 -12.132  1.00  1.970          O  
ATOM  14271  CG2 THR D 923      17.991  22.402 -13.121  1.00  1.970          C  
ATOM  14272  H   THR D 923      16.210  20.561 -14.005  1.00  1.680          H  
ATOM  14273  HA  THR D 923      18.208  19.935 -12.114  1.00  1.690          H  
ATOM  14274  HB  THR D 923      17.539  22.086 -11.044  1.00  2.360          H  
ATOM  14275  HG1 THR D 923      15.747  23.174 -11.846  1.00  2.360          H  
ATOM  14276 1HG2 THR D 923      17.971  23.488 -13.033  1.00  2.360          H  
ATOM  14277 2HG2 THR D 923      19.017  22.049 -13.026  1.00  2.360          H  
ATOM  14278 3HG2 THR D 923      17.601  22.115 -14.092  1.00  2.360          H  
ATOM  14279  N   ARG D 924      15.380  18.931 -11.133  1.00  1.130          N  
ATOM  14280  CA  ARG D 924      14.585  18.169 -10.172  1.00  1.280          C  
ATOM  14281  C   ARG D 924      15.454  17.127  -9.473  1.00  1.110          C  
ATOM  14282  O   ARG D 924      15.141  16.686  -8.358  1.00  1.240          O  
ATOM  14283  CB  ARG D 924      13.416  17.456 -10.846  1.00  1.730          C  
ATOM  14284  CG  ARG D 924      12.578  16.544  -9.929  1.00  1.730          C  
ATOM  14285  CD  ARG D 924      11.830  17.274  -8.866  1.00  1.730          C  
ATOM  14286  NE  ARG D 924      10.635  17.916  -9.378  1.00  1.730          N  
ATOM  14287  CZ  ARG D 924      10.020  19.009  -8.860  1.00  1.730          C  
ATOM  14288  NH1 ARG D 924      10.519  19.651  -7.821  1.00  1.730          N  
ATOM  14289  NH2 ARG D 924       8.890  19.428  -9.405  1.00  1.730          N  
ATOM  14290  H   ARG D 924      15.058  18.965 -12.085  1.00  1.360          H  
ATOM  14291  HA  ARG D 924      14.201  18.867  -9.432  1.00  1.540          H  
ATOM  14292 1HB  ARG D 924      12.744  18.191 -11.281  1.00  2.080          H  
ATOM  14293 2HB  ARG D 924      13.794  16.829 -11.654  1.00  2.080          H  
ATOM  14294 1HG  ARG D 924      11.838  16.050 -10.554  1.00  2.080          H  
ATOM  14295 2HG  ARG D 924      13.186  15.776  -9.464  1.00  2.080          H  
ATOM  14296 1HD  ARG D 924      11.519  16.539  -8.149  1.00  2.080          H  
ATOM  14297 2HD  ARG D 924      12.451  18.004  -8.377  1.00  2.080          H  
ATOM  14298  HE  ARG D 924      10.160  17.420 -10.149  1.00  2.080          H  
ATOM  14299 1HH1 ARG D 924      11.377  19.343  -7.394  1.00  2.080          H  
ATOM  14300 2HH1 ARG D 924      10.039  20.461  -7.450  1.00  2.080          H  
ATOM  14301 1HH2 ARG D 924       8.502  18.927 -10.196  1.00  2.080          H  
ATOM  14302 2HH2 ARG D 924       8.412  20.236  -9.031  1.00  2.080          H  
ATOM  14303  N   ASN D 925      16.586  16.786 -10.097  1.00  0.990          N  
ATOM  14304  CA  ASN D 925      17.540  15.821  -9.566  1.00  1.110          C  
ATOM  14305  C   ASN D 925      17.905  16.169  -8.115  1.00  0.910          C  
ATOM  14306  O   ASN D 925      18.261  15.283  -7.326  1.00  0.970          O  
ATOM  14307  CB  ASN D 925      18.765  15.839 -10.447  1.00  1.510          C  
ATOM  14308  CG  ASN D 925      18.523  15.177 -11.759  1.00  1.510          C  
ATOM  14309  OD1 ASN D 925      17.720  14.236 -11.877  1.00  1.510          O  
ATOM  14310  ND2 ASN D 925      19.153  15.689 -12.773  1.00  1.510          N  
ATOM  14311  H   ASN D 925      16.761  17.195 -11.025  1.00  1.190          H  
ATOM  14312  HA  ASN D 925      17.087  14.829  -9.581  1.00  1.330          H  
ATOM  14313 1HB  ASN D 925      19.048  16.874 -10.640  1.00  1.810          H  
ATOM  14314 2HB  ASN D 925      19.597  15.361  -9.939  1.00  1.810          H  
ATOM  14315 1HD2 ASN D 925      18.999  15.328 -13.692  1.00  1.810          H  
ATOM  14316 2HD2 ASN D 925      19.757  16.473 -12.647  1.00  1.810          H  
ATOM  14317  N   PHE D 926      17.833  17.457  -7.754  1.00  0.780          N  
ATOM  14318  CA  PHE D 926      18.124  17.878  -6.395  1.00  0.780          C  
ATOM  14319  C   PHE D 926      17.196  17.145  -5.423  1.00  0.740          C  
ATOM  14320  O   PHE D 926      17.631  16.673  -4.369  1.00  0.750          O  
ATOM  14321  CB  PHE D 926      17.928  19.375  -6.201  1.00  1.090          C  
ATOM  14322  CG  PHE D 926      18.300  19.834  -4.800  1.00  1.090          C  
ATOM  14323  CD1 PHE D 926      19.607  20.214  -4.520  1.00  1.090          C  
ATOM  14324  CD2 PHE D 926      17.366  19.848  -3.754  1.00  1.090          C  
ATOM  14325  CE1 PHE D 926      19.970  20.612  -3.257  1.00  1.090          C  
ATOM  14326  CE2 PHE D 926      17.738  20.241  -2.482  1.00  1.090          C  
ATOM  14327  CZ  PHE D 926      19.040  20.628  -2.237  1.00  1.090          C  
ATOM  14328  H   PHE D 926      17.550  18.162  -8.448  1.00  0.940          H  
ATOM  14329  HA  PHE D 926      19.141  17.627  -6.154  1.00  0.940          H  
ATOM  14330 1HB  PHE D 926      18.538  19.916  -6.923  1.00  1.310          H  
ATOM  14331 2HB  PHE D 926      16.888  19.637  -6.392  1.00  1.310          H  
ATOM  14332  HD1 PHE D 926      20.352  20.201  -5.311  1.00  1.310          H  
ATOM  14333  HD2 PHE D 926      16.338  19.542  -3.944  1.00  1.310          H  
ATOM  14334  HE1 PHE D 926      20.998  20.909  -3.068  1.00  1.310          H  
ATOM  14335  HE2 PHE D 926      17.004  20.245  -1.675  1.00  1.310          H  
ATOM  14336  HZ  PHE D 926      19.339  20.941  -1.238  1.00  1.310          H  
ATOM  14337  N   LEU D 927      15.885  17.125  -5.753  1.00  0.780          N  
ATOM  14338  CA  LEU D 927      14.855  16.545  -4.898  1.00  0.840          C  
ATOM  14339  C   LEU D 927      15.097  15.058  -4.799  1.00  0.800          C  
ATOM  14340  O   LEU D 927      14.892  14.446  -3.756  1.00  0.860          O  
ATOM  14341  CB  LEU D 927      13.423  16.789  -5.438  1.00  1.150          C  
ATOM  14342  CG  LEU D 927      12.193  16.312  -4.495  1.00  1.150          C  
ATOM  14343  CD1 LEU D 927      12.220  17.079  -3.165  1.00  1.150          C  
ATOM  14344  CD2 LEU D 927      10.824  16.502  -5.230  1.00  1.150          C  
ATOM  14345  H   LEU D 927      15.615  17.463  -6.674  1.00  0.940          H  
ATOM  14346  HA  LEU D 927      14.949  16.995  -3.920  1.00  1.010          H  
ATOM  14347 1HB  LEU D 927      13.307  17.851  -5.630  1.00  1.380          H  
ATOM  14348 2HB  LEU D 927      13.335  16.265  -6.386  1.00  1.380          H  
ATOM  14349  HG  LEU D 927      12.312  15.269  -4.252  1.00  1.380          H  
ATOM  14350 1HD1 LEU D 927      11.402  16.732  -2.537  1.00  1.380          H  
ATOM  14351 2HD1 LEU D 927      13.153  16.910  -2.644  1.00  1.380          H  
ATOM  14352 3HD1 LEU D 927      12.102  18.144  -3.355  1.00  1.380          H  
ATOM  14353 1HD2 LEU D 927      10.016  16.160  -4.582  1.00  1.380          H  
ATOM  14354 2HD2 LEU D 927      10.672  17.552  -5.473  1.00  1.380          H  
ATOM  14355 3HD2 LEU D 927      10.812  15.916  -6.137  1.00  1.380          H  
ATOM  14356  N   THR D 928      15.516  14.454  -5.903  1.00  0.740          N  
ATOM  14357  CA  THR D 928      15.750  13.013  -5.906  1.00  0.760          C  
ATOM  14358  C   THR D 928      16.800  12.624  -4.869  1.00  0.660          C  
ATOM  14359  O   THR D 928      16.545  11.739  -4.043  1.00  0.700          O  
ATOM  14360  CB  THR D 928      16.182  12.541  -7.307  1.00  1.060          C  
ATOM  14361  OG1 THR D 928      15.132  12.781  -8.251  1.00  1.060          O  
ATOM  14362  CG2 THR D 928      16.505  11.076  -7.307  1.00  1.060          C  
ATOM  14363  H   THR D 928      15.633  15.029  -6.741  1.00  0.890          H  
ATOM  14364  HA  THR D 928      14.837  12.503  -5.630  1.00  0.910          H  
ATOM  14365  HB  THR D 928      17.035  13.101  -7.597  1.00  1.270          H  
ATOM  14366  HG1 THR D 928      14.941  13.717  -8.289  1.00  1.270          H  
ATOM  14367 1HG2 THR D 928      16.808  10.769  -8.286  1.00  1.270          H  
ATOM  14368 2HG2 THR D 928      17.313  10.863  -6.608  1.00  1.270          H  
ATOM  14369 3HG2 THR D 928      15.638  10.536  -7.031  1.00  1.270          H  
ATOM  14370  N   GLU D 929      17.955  13.302  -4.862  1.00  0.540          N  
ATOM  14371  CA  GLU D 929      18.967  12.982  -3.847  1.00  0.480          C  
ATOM  14372  C   GLU D 929      18.500  13.351  -2.443  1.00  0.480          C  
ATOM  14373  O   GLU D 929      18.791  12.634  -1.472  1.00  0.450          O  
ATOM  14374  CB  GLU D 929      20.301  13.672  -4.129  1.00  0.700          C  
ATOM  14375  CG  GLU D 929      21.149  13.115  -5.247  1.00  0.700          C  
ATOM  14376  CD  GLU D 929      21.657  11.773  -4.974  1.00  0.700          C  
ATOM  14377  OE1 GLU D 929      21.715  11.398  -3.813  1.00  0.700          O  
ATOM  14378  OE2 GLU D 929      22.062  11.126  -5.898  1.00  0.700          O  
ATOM  14379  H   GLU D 929      18.114  14.025  -5.575  1.00  0.650          H  
ATOM  14380  HA  GLU D 929      19.135  11.905  -3.867  1.00  0.580          H  
ATOM  14381 1HB  GLU D 929      20.084  14.694  -4.422  1.00  0.840          H  
ATOM  14382 2HB  GLU D 929      20.898  13.700  -3.222  1.00  0.840          H  
ATOM  14383 1HG  GLU D 929      20.587  13.127  -6.184  1.00  0.840          H  
ATOM  14384 2HG  GLU D 929      22.007  13.747  -5.352  1.00  0.840          H  
ATOM  14385  N   PHE D 930      17.771  14.472  -2.339  1.00  0.570          N  
ATOM  14386  CA  PHE D 930      17.266  14.984  -1.081  1.00  0.650          C  
ATOM  14387  C   PHE D 930      16.353  13.971  -0.401  1.00  0.620          C  
ATOM  14388  O   PHE D 930      16.577  13.627   0.760  1.00  0.580          O  
ATOM  14389  CB  PHE D 930      16.490  16.271  -1.342  1.00  0.880          C  
ATOM  14390  CG  PHE D 930      15.902  16.908  -0.186  1.00  0.880          C  
ATOM  14391  CD1 PHE D 930      16.648  17.748   0.594  1.00  0.880          C  
ATOM  14392  CD2 PHE D 930      14.585  16.681   0.138  1.00  0.880          C  
ATOM  14393  CE1 PHE D 930      16.079  18.359   1.681  1.00  0.880          C  
ATOM  14394  CE2 PHE D 930      14.021  17.277   1.220  1.00  0.880          C  
ATOM  14395  CZ  PHE D 930      14.773  18.119   1.992  1.00  0.880          C  
ATOM  14396  H   PHE D 930      17.588  15.029  -3.179  1.00  0.680          H  
ATOM  14397  HA  PHE D 930      18.112  15.195  -0.427  1.00  0.780          H  
ATOM  14398 1HB  PHE D 930      17.125  16.994  -1.841  1.00  1.050          H  
ATOM  14399 2HB  PHE D 930      15.695  16.047  -2.011  1.00  1.050          H  
ATOM  14400  HD1 PHE D 930      17.698  17.925   0.336  1.00  1.050          H  
ATOM  14401  HD2 PHE D 930      13.994  16.016  -0.482  1.00  1.050          H  
ATOM  14402  HE1 PHE D 930      16.667  19.029   2.306  1.00  1.050          H  
ATOM  14403  HE2 PHE D 930      12.974  17.086   1.467  1.00  1.050          H  
ATOM  14404  HZ  PHE D 930      14.335  18.596   2.847  1.00  1.050          H  
ATOM  14405  N   ILE D 931      15.326  13.495  -1.122  1.00  0.670          N  
ATOM  14406  CA  ILE D 931      14.370  12.540  -0.576  1.00  0.700          C  
ATOM  14407  C   ILE D 931      15.040  11.214  -0.317  1.00  0.610          C  
ATOM  14408  O   ILE D 931      14.877  10.641   0.755  1.00  0.630          O  
ATOM  14409  CB  ILE D 931      13.137  12.338  -1.499  1.00  0.970          C  
ATOM  14410  CG1 ILE D 931      12.305  13.664  -1.635  1.00  0.970          C  
ATOM  14411  CG2 ILE D 931      12.245  11.172  -0.983  1.00  0.970          C  
ATOM  14412  CD1 ILE D 931      11.673  14.224  -0.339  1.00  0.970          C  
ATOM  14413  H   ILE D 931      15.218  13.816  -2.085  1.00  0.800          H  
ATOM  14414  HA  ILE D 931      14.024  12.916   0.377  1.00  0.840          H  
ATOM  14415  HB  ILE D 931      13.492  12.092  -2.506  1.00  1.160          H  
ATOM  14416 1HG1 ILE D 931      12.967  14.420  -2.035  1.00  1.160          H  
ATOM  14417 2HG1 ILE D 931      11.506  13.493  -2.356  1.00  1.160          H  
ATOM  14418 1HG2 ILE D 931      11.402  11.034  -1.659  1.00  1.160          H  
ATOM  14419 2HG2 ILE D 931      12.822  10.259  -0.948  1.00  1.160          H  
ATOM  14420 3HG2 ILE D 931      11.876  11.388   0.017  1.00  1.160          H  
ATOM  14421 1HD1 ILE D 931      11.138  15.141  -0.579  1.00  1.160          H  
ATOM  14422 2HD1 ILE D 931      10.972  13.507   0.081  1.00  1.160          H  
ATOM  14423 3HD1 ILE D 931      12.436  14.447   0.393  1.00  1.160          H  
ATOM  14424  N   ALA D 932      15.828  10.716  -1.258  1.00  0.530          N  
ATOM  14425  CA  ALA D 932      16.455   9.435  -1.032  1.00  0.500          C  
ATOM  14426  C   ALA D 932      17.316   9.432   0.230  1.00  0.410          C  
ATOM  14427  O   ALA D 932      17.268   8.482   1.025  1.00  0.450          O  
ATOM  14428  CB  ALA D 932      17.296   9.110  -2.227  1.00  0.710          C  
ATOM  14429  H   ALA D 932      15.955  11.191  -2.157  1.00  0.640          H  
ATOM  14430  HA  ALA D 932      15.674   8.692  -0.918  1.00  0.600          H  
ATOM  14431 1HB  ALA D 932      17.735   8.140  -2.105  1.00  0.850          H  
ATOM  14432 2HB  ALA D 932      16.695   9.132  -3.096  1.00  0.850          H  
ATOM  14433 3HB  ALA D 932      18.068   9.868  -2.328  1.00  0.850          H  
ATOM  14434  N   THR D 933      18.047  10.528   0.457  1.00  0.380          N  
ATOM  14435  CA  THR D 933      18.882  10.643   1.632  1.00  0.410          C  
ATOM  14436  C   THR D 933      18.004  10.804   2.867  1.00  0.520          C  
ATOM  14437  O   THR D 933      18.241  10.153   3.885  1.00  0.600          O  
ATOM  14438  CB  THR D 933      19.845  11.817   1.530  1.00  0.560          C  
ATOM  14439  OG1 THR D 933      20.651  11.668   0.361  1.00  0.560          O  
ATOM  14440  CG2 THR D 933      20.761  11.772   2.759  1.00  0.560          C  
ATOM  14441  H   THR D 933      18.080  11.283  -0.233  1.00  0.460          H  
ATOM  14442  HA  THR D 933      19.461   9.728   1.738  1.00  0.490          H  
ATOM  14443  HB  THR D 933      19.295  12.758   1.482  1.00  0.670          H  
ATOM  14444  HG1 THR D 933      20.105  11.906  -0.430  1.00  0.670          H  
ATOM  14445 1HG2 THR D 933      21.468  12.566   2.728  1.00  0.670          H  
ATOM  14446 2HG2 THR D 933      20.175  11.869   3.656  1.00  0.670          H  
ATOM  14447 3HG2 THR D 933      21.297  10.822   2.776  1.00  0.670          H  
ATOM  14448  N   LEU D 934      16.966  11.656   2.774  1.00  0.610          N  
ATOM  14449  CA  LEU D 934      16.034  11.922   3.866  1.00  0.800          C  
ATOM  14450  C   LEU D 934      15.502  10.605   4.382  1.00  0.790          C  
ATOM  14451  O   LEU D 934      15.444  10.386   5.594  1.00  0.880          O  
ATOM  14452  CB  LEU D 934      14.887  12.831   3.363  1.00  1.040          C  
ATOM  14453  CG  LEU D 934      13.846  13.349   4.364  1.00  1.040          C  
ATOM  14454  CD1 LEU D 934      13.363  14.727   3.876  1.00  1.040          C  
ATOM  14455  CD2 LEU D 934      12.640  12.365   4.446  1.00  1.040          C  
ATOM  14456  H   LEU D 934      16.826  12.182   1.909  1.00  0.730          H  
ATOM  14457  HA  LEU D 934      16.565  12.426   4.673  1.00  0.960          H  
ATOM  14458 1HB  LEU D 934      15.307  13.689   2.867  1.00  1.250          H  
ATOM  14459 2HB  LEU D 934      14.340  12.268   2.622  1.00  1.250          H  
ATOM  14460  HG  LEU D 934      14.294  13.465   5.332  1.00  1.250          H  
ATOM  14461 1HD1 LEU D 934      12.625  15.125   4.575  1.00  1.250          H  
ATOM  14462 2HD1 LEU D 934      14.213  15.413   3.820  1.00  1.250          H  
ATOM  14463 3HD1 LEU D 934      12.912  14.626   2.888  1.00  1.250          H  
ATOM  14464 1HD2 LEU D 934      11.901  12.758   5.142  1.00  1.250          H  
ATOM  14465 2HD2 LEU D 934      12.187  12.260   3.461  1.00  1.250          H  
ATOM  14466 3HD2 LEU D 934      12.958  11.391   4.795  1.00  1.250          H  
ATOM  14467  N   ILE D 935      15.133   9.714   3.465  1.00  0.720          N  
ATOM  14468  CA  ILE D 935      14.652   8.411   3.850  1.00  0.770          C  
ATOM  14469  C   ILE D 935      15.720   7.640   4.597  1.00  0.730          C  
ATOM  14470  O   ILE D 935      15.479   7.193   5.716  1.00  0.820          O  
ATOM  14471  CB  ILE D 935      14.285   7.592   2.612  1.00  1.060          C  
ATOM  14472  CG1 ILE D 935      13.072   8.173   1.943  1.00  1.060          C  
ATOM  14473  CG2 ILE D 935      14.064   6.178   2.991  1.00  1.060          C  
ATOM  14474  CD1 ILE D 935      12.787   7.660   0.569  1.00  1.060          C  
ATOM  14475  H   ILE D 935      15.167   9.985   2.479  1.00  0.860          H  
ATOM  14476  HA  ILE D 935      13.780   8.528   4.490  1.00  0.920          H  
ATOM  14477  HB  ILE D 935      15.094   7.651   1.898  1.00  1.270          H  
ATOM  14478 1HG1 ILE D 935      12.257   7.947   2.532  1.00  1.270          H  
ATOM  14479 2HG1 ILE D 935      13.179   9.253   1.895  1.00  1.270          H  
ATOM  14480 1HG2 ILE D 935      13.837   5.664   2.102  1.00  1.270          H  
ATOM  14481 2HG2 ILE D 935      14.941   5.719   3.434  1.00  1.270          H  
ATOM  14482 3HG2 ILE D 935      13.239   6.116   3.687  1.00  1.270          H  
ATOM  14483 1HD1 ILE D 935      11.898   8.146   0.209  1.00  1.270          H  
ATOM  14484 2HD1 ILE D 935      13.626   7.908  -0.062  1.00  1.270          H  
ATOM  14485 3HD1 ILE D 935      12.627   6.589   0.560  1.00  1.270          H  
ATOM  14486  N   LEU D 936      16.932   7.532   4.052  1.00  0.640          N  
ATOM  14487  CA  LEU D 936      17.936   6.754   4.767  1.00  0.680          C  
ATOM  14488  C   LEU D 936      18.156   7.289   6.161  1.00  0.770          C  
ATOM  14489  O   LEU D 936      18.255   6.515   7.119  1.00  0.830          O  
ATOM  14490  CB  LEU D 936      19.275   6.736   4.026  1.00  0.940          C  
ATOM  14491  CG  LEU D 936      20.447   5.971   4.712  1.00  0.940          C  
ATOM  14492  CD1 LEU D 936      20.077   4.506   4.909  1.00  0.940          C  
ATOM  14493  CD2 LEU D 936      21.674   6.088   3.833  1.00  0.940          C  
ATOM  14494  H   LEU D 936      17.123   7.943   3.129  1.00  0.770          H  
ATOM  14495  HA  LEU D 936      17.561   5.738   4.842  1.00  0.820          H  
ATOM  14496 1HB  LEU D 936      19.119   6.272   3.092  1.00  1.120          H  
ATOM  14497 2HB  LEU D 936      19.589   7.770   3.850  1.00  1.120          H  
ATOM  14498  HG  LEU D 936      20.658   6.406   5.691  1.00  1.120          H  
ATOM  14499 1HD1 LEU D 936      20.910   3.986   5.380  1.00  1.120          H  
ATOM  14500 2HD1 LEU D 936      19.217   4.426   5.551  1.00  1.120          H  
ATOM  14501 3HD1 LEU D 936      19.856   4.055   3.946  1.00  1.120          H  
ATOM  14502 1HD2 LEU D 936      22.508   5.560   4.299  1.00  1.120          H  
ATOM  14503 2HD2 LEU D 936      21.465   5.650   2.860  1.00  1.120          H  
ATOM  14504 3HD2 LEU D 936      21.932   7.141   3.713  1.00  1.120          H  
ATOM  14505  N   ILE D 937      18.228   8.607   6.291  1.00  0.810          N  
ATOM  14506  CA  ILE D 937      18.439   9.176   7.593  1.00  0.960          C  
ATOM  14507  C   ILE D 937      17.276   8.885   8.506  1.00  0.980          C  
ATOM  14508  O   ILE D 937      17.472   8.357   9.590  1.00  1.150          O  
ATOM  14509  CB  ILE D 937      18.710  10.685   7.529  1.00  1.280          C  
ATOM  14510  CG1 ILE D 937      20.088  10.909   6.848  1.00  1.280          C  
ATOM  14511  CG2 ILE D 937      18.603  11.332   8.915  1.00  1.280          C  
ATOM  14512  CD1 ILE D 937      20.391  12.311   6.504  1.00  1.280          C  
ATOM  14513  H   ILE D 937      18.137   9.199   5.460  1.00  0.970          H  
ATOM  14514  HA  ILE D 937      19.320   8.704   8.021  1.00  1.150          H  
ATOM  14515  HB  ILE D 937      17.961  11.139   6.871  1.00  1.540          H  
ATOM  14516 1HG1 ILE D 937      20.873  10.540   7.484  1.00  1.540          H  
ATOM  14517 2HG1 ILE D 937      20.100  10.333   5.922  1.00  1.540          H  
ATOM  14518 1HG2 ILE D 937      18.773  12.384   8.820  1.00  1.540          H  
ATOM  14519 2HG2 ILE D 937      17.625  11.177   9.344  1.00  1.540          H  
ATOM  14520 3HG2 ILE D 937      19.310  10.918   9.574  1.00  1.540          H  
ATOM  14521 1HD1 ILE D 937      21.347  12.341   6.024  1.00  1.540          H  
ATOM  14522 2HD1 ILE D 937      19.628  12.708   5.831  1.00  1.540          H  
ATOM  14523 3HD1 ILE D 937      20.436  12.899   7.396  1.00  1.540          H  
ATOM  14524  N   GLY D 938      16.038   9.117   8.069  1.00  0.880          N  
ATOM  14525  CA  GLY D 938      14.915   8.865   8.962  1.00  0.920          C  
ATOM  14526  C   GLY D 938      14.922   7.434   9.467  1.00  0.830          C  
ATOM  14527  O   GLY D 938      14.608   7.180  10.633  1.00  0.860          O  
ATOM  14528  H   GLY D 938      15.877   9.506   7.137  1.00  1.060          H  
ATOM  14529 1HA  GLY D 938      14.964   9.550   9.806  1.00  1.100          H  
ATOM  14530 2HA  GLY D 938      13.985   9.066   8.429  1.00  1.100          H  
ATOM  14531  N   GLY D 939      15.297   6.503   8.597  1.00  0.770          N  
ATOM  14532  CA  GLY D 939      15.385   5.095   8.931  1.00  0.740          C  
ATOM  14533  C   GLY D 939      16.443   4.844  10.003  1.00  0.860          C  
ATOM  14534  O   GLY D 939      16.167   4.221  11.032  1.00  0.870          O  
ATOM  14535  H   GLY D 939      15.498   6.803   7.636  1.00  0.920          H  
ATOM  14536 1HA  GLY D 939      14.412   4.756   9.287  1.00  0.890          H  
ATOM  14537 2HA  GLY D 939      15.609   4.539   8.032  1.00  0.890          H  
ATOM  14538  N   VAL D 940      17.658   5.341   9.769  1.00  1.000          N  
ATOM  14539  CA  VAL D 940      18.757   5.169  10.715  1.00  1.160          C  
ATOM  14540  C   VAL D 940      18.437   5.813  12.057  1.00  1.150          C  
ATOM  14541  O   VAL D 940      18.692   5.228  13.114  1.00  1.190          O  
ATOM  14542  CB  VAL D 940      20.062   5.759  10.137  1.00  1.560          C  
ATOM  14543  CG1 VAL D 940      21.172   5.798  11.214  1.00  1.560          C  
ATOM  14544  CG2 VAL D 940      20.512   4.888   8.942  1.00  1.560          C  
ATOM  14545  H   VAL D 940      17.810   5.840   8.884  1.00  1.200          H  
ATOM  14546  HA  VAL D 940      18.906   4.101  10.870  1.00  1.390          H  
ATOM  14547  HB  VAL D 940      19.876   6.782   9.797  1.00  1.870          H  
ATOM  14548 1HG1 VAL D 940      22.077   6.214  10.781  1.00  1.870          H  
ATOM  14549 2HG1 VAL D 940      20.868   6.422  12.057  1.00  1.870          H  
ATOM  14550 3HG1 VAL D 940      21.369   4.787  11.569  1.00  1.870          H  
ATOM  14551 1HG2 VAL D 940      21.422   5.300   8.510  1.00  1.870          H  
ATOM  14552 2HG2 VAL D 940      20.697   3.869   9.285  1.00  1.870          H  
ATOM  14553 3HG2 VAL D 940      19.736   4.872   8.187  1.00  1.870          H  
ATOM  14554  N   VAL D 941      17.897   7.017  12.015  1.00  1.130          N  
ATOM  14555  CA  VAL D 941      17.543   7.741  13.210  1.00  1.150          C  
ATOM  14556  C   VAL D 941      16.480   6.990  13.991  1.00  1.060          C  
ATOM  14557  O   VAL D 941      16.584   6.875  15.209  1.00  1.110          O  
ATOM  14558  CB  VAL D 941      17.070   9.144  12.831  1.00  1.600          C  
ATOM  14559  CG1 VAL D 941      16.482   9.874  14.039  1.00  1.600          C  
ATOM  14560  CG2 VAL D 941      18.261   9.901  12.261  1.00  1.600          C  
ATOM  14561  H   VAL D 941      17.722   7.437  11.104  1.00  1.360          H  
ATOM  14562  HA  VAL D 941      18.434   7.834  13.831  1.00  1.380          H  
ATOM  14563  HB  VAL D 941      16.293   9.060  12.070  1.00  1.920          H  
ATOM  14564 1HG1 VAL D 941      16.150  10.852  13.736  1.00  1.920          H  
ATOM  14565 2HG1 VAL D 941      15.632   9.321  14.426  1.00  1.920          H  
ATOM  14566 3HG1 VAL D 941      17.238   9.966  14.819  1.00  1.920          H  
ATOM  14567 1HG2 VAL D 941      17.941  10.870  11.943  1.00  1.920          H  
ATOM  14568 2HG2 VAL D 941      19.039   9.990  13.017  1.00  1.920          H  
ATOM  14569 3HG2 VAL D 941      18.662   9.374  11.412  1.00  1.920          H  
ATOM  14570  N   ALA D 942      15.448   6.487  13.307  1.00  0.980          N  
ATOM  14571  CA  ALA D 942      14.422   5.714  13.972  1.00  1.000          C  
ATOM  14572  C   ALA D 942      15.013   4.472  14.628  1.00  0.960          C  
ATOM  14573  O   ALA D 942      14.712   4.174  15.788  1.00  1.030          O  
ATOM  14574  CB  ALA D 942      13.374   5.307  12.961  1.00  1.390          C  
ATOM  14575  H   ALA D 942      15.361   6.662  12.304  1.00  1.180          H  
ATOM  14576  HA  ALA D 942      13.971   6.322  14.740  1.00  1.200          H  
ATOM  14577 1HB  ALA D 942      12.602   4.728  13.435  1.00  1.670          H  
ATOM  14578 2HB  ALA D 942      12.944   6.198  12.504  1.00  1.670          H  
ATOM  14579 3HB  ALA D 942      13.854   4.717  12.197  1.00  1.670          H  
ATOM  14580  N   ALA D 943      15.927   3.789  13.922  1.00  0.940          N  
ATOM  14581  CA  ALA D 943      16.547   2.571  14.427  1.00  1.050          C  
ATOM  14582  C   ALA D 943      17.309   2.830  15.727  1.00  1.030          C  
ATOM  14583  O   ALA D 943      17.254   2.057  16.690  1.00  1.230          O  
ATOM  14584  CB  ALA D 943      17.484   1.984  13.385  1.00  1.430          C  
ATOM  14585  H   ALA D 943      16.140   4.084  12.965  1.00  1.130          H  
ATOM  14586  HA  ALA D 943      15.758   1.859  14.609  1.00  1.260          H  
ATOM  14587 1HB  ALA D 943      17.898   1.059  13.759  1.00  1.710          H  
ATOM  14588 2HB  ALA D 943      16.938   1.796  12.470  1.00  1.710          H  
ATOM  14589 3HB  ALA D 943      18.286   2.692  13.182  1.00  1.710          H  
ATOM  14590  N   SER D 944      17.940   3.984  15.802  1.00  1.000          N  
ATOM  14591  CA  SER D 944      18.709   4.344  16.973  1.00  1.140          C  
ATOM  14592  C   SER D 944      17.894   4.904  18.146  1.00  1.200          C  
ATOM  14593  O   SER D 944      18.472   5.175  19.205  1.00  1.410          O  
ATOM  14594  CB  SER D 944      19.794   5.337  16.593  1.00  1.540          C  
ATOM  14595  OG  SER D 944      20.757   4.749  15.746  1.00  1.540          O  
ATOM  14596  H   SER D 944      17.986   4.581  14.969  1.00  1.200          H  
ATOM  14597  HA  SER D 944      19.204   3.440  17.323  1.00  1.370          H  
ATOM  14598 1HB  SER D 944      19.331   6.188  16.080  1.00  1.850          H  
ATOM  14599 2HB  SER D 944      20.274   5.715  17.490  1.00  1.850          H  
ATOM  14600  HG  SER D 944      21.391   5.442  15.545  1.00  1.850          H  
ATOM  14601  N   HIS D 945      16.583   5.137  17.997  1.00  1.140          N  
ATOM  14602  CA  HIS D 945      15.881   5.696  19.144  1.00  1.390          C  
ATOM  14603  C   HIS D 945      15.681   4.692  20.264  1.00  1.430          C  
ATOM  14604  O   HIS D 945      15.214   3.568  20.067  1.00  1.830          O  
ATOM  14605  CB  HIS D 945      14.512   6.319  18.797  1.00  1.850          C  
ATOM  14606  CG  HIS D 945      14.569   7.671  18.160  1.00  1.850          C  
ATOM  14607  ND1 HIS D 945      15.230   8.723  18.757  1.00  1.850          N  
ATOM  14608  CD2 HIS D 945      13.989   8.181  17.048  1.00  1.850          C  
ATOM  14609  CE1 HIS D 945      15.086   9.806  18.018  1.00  1.850          C  
ATOM  14610  NE2 HIS D 945      14.334   9.504  16.982  1.00  1.850          N  
ATOM  14611  H   HIS D 945      16.083   4.882  17.139  1.00  1.370          H  
ATOM  14612  HA  HIS D 945      16.487   6.503  19.552  1.00  1.670          H  
ATOM  14613 1HB  HIS D 945      13.985   5.649  18.112  1.00  2.220          H  
ATOM  14614 2HB  HIS D 945      13.913   6.398  19.695  1.00  2.220          H  
ATOM  14615  HD2 HIS D 945      13.363   7.661  16.348  1.00  2.220          H  
ATOM  14616  HE1 HIS D 945      15.505  10.786  18.238  1.00  2.220          H  
ATOM  14617  HE2 HIS D 945      14.046  10.141  16.256  1.00  2.220          H  
ATOM  14618  N   PHE D 946      15.916   5.159  21.487  1.00  1.670          N  
ATOM  14619  CA  PHE D 946      15.747   4.362  22.707  1.00  2.180          C  
ATOM  14620  C   PHE D 946      14.273   4.128  23.001  1.00  2.230          C  
ATOM  14621  O   PHE D 946      13.898   3.286  23.815  1.00  2.530          O  
ATOM  14622  CB  PHE D 946      16.445   5.048  23.879  1.00  2.850          C  
ATOM  14623  CG  PHE D 946      15.835   6.349  24.298  1.00  2.850          C  
ATOM  14624  CD1 PHE D 946      14.852   6.380  25.268  1.00  2.850          C  
ATOM  14625  CD2 PHE D 946      16.238   7.548  23.720  1.00  2.850          C  
ATOM  14626  CE1 PHE D 946      14.297   7.570  25.664  1.00  2.850          C  
ATOM  14627  CE2 PHE D 946      15.671   8.738  24.112  1.00  2.850          C  
ATOM  14628  CZ  PHE D 946      14.702   8.748  25.086  1.00  2.850          C  
ATOM  14629  H   PHE D 946      16.280   6.100  21.563  1.00  2.000          H  
ATOM  14630  HA  PHE D 946      16.222   3.392  22.551  1.00  2.620          H  
ATOM  14631 1HB  PHE D 946      16.440   4.380  24.739  1.00  3.420          H  
ATOM  14632 2HB  PHE D 946      17.486   5.230  23.618  1.00  3.420          H  
ATOM  14633  HD1 PHE D 946      14.522   5.443  25.726  1.00  3.420          H  
ATOM  14634  HD2 PHE D 946      17.015   7.549  22.953  1.00  3.420          H  
ATOM  14635  HE1 PHE D 946      13.526   7.577  26.434  1.00  3.420          H  
ATOM  14636  HE2 PHE D 946      15.993   9.675  23.653  1.00  3.420          H  
ATOM  14637  HZ  PHE D 946      14.254   9.690  25.399  1.00  3.420          H  
ATOM  14638  N   LEU D 947      13.456   4.908  22.320  1.00  2.650          N  
ATOM  14639  CA  LEU D 947      12.017   4.908  22.412  1.00  3.280          C  
ATOM  14640  C   LEU D 947      11.373   3.863  21.507  1.00  3.380          C  
ATOM  14641  O   LEU D 947      10.168   3.634  21.604  1.00  4.160          O  
ATOM  14642  CB  LEU D 947      11.535   6.295  21.973  1.00  4.340          C  
ATOM  14643  CG  LEU D 947      12.003   7.480  22.840  1.00  4.340          C  
ATOM  14644  CD1 LEU D 947      11.669   8.783  22.157  1.00  4.340          C  
ATOM  14645  CD2 LEU D 947      11.295   7.429  24.189  1.00  4.340          C  
ATOM  14646  H   LEU D 947      13.892   5.559  21.689  1.00  3.180          H  
ATOM  14647  HA  LEU D 947      11.733   4.689  23.437  1.00  3.940          H  
ATOM  14648 1HB  LEU D 947      11.858   6.470  20.950  1.00  5.210          H  
ATOM  14649 2HB  LEU D 947      10.449   6.292  21.984  1.00  5.210          H  
ATOM  14650  HG  LEU D 947      13.074   7.432  22.977  1.00  5.210          H  
ATOM  14651 1HD1 LEU D 947      12.006   9.612  22.781  1.00  5.210          H  
ATOM  14652 2HD1 LEU D 947      12.175   8.828  21.190  1.00  5.210          H  
ATOM  14653 3HD1 LEU D 947      10.613   8.867  22.008  1.00  5.210          H  
ATOM  14654 1HD2 LEU D 947      11.609   8.274  24.795  1.00  5.210          H  
ATOM  14655 2HD2 LEU D 947      10.221   7.489  24.044  1.00  5.210          H  
ATOM  14656 3HD2 LEU D 947      11.533   6.512  24.711  1.00  5.210          H  
ATOM  14657  N   HIS D 948      12.158   3.216  20.636  1.00  3.160          N  
ATOM  14658  CA  HIS D 948      11.577   2.255  19.713  1.00  3.310          C  
ATOM  14659  C   HIS D 948      11.033   1.050  20.474  1.00  3.180          C  
ATOM  14660  O   HIS D 948      11.688   0.524  21.377  1.00  3.470          O  
ATOM  14661  CB  HIS D 948      12.609   1.833  18.651  1.00  4.570          C  
ATOM  14662  CG  HIS D 948      12.056   1.031  17.461  1.00  4.570          C  
ATOM  14663  ND1 HIS D 948      11.623  -0.245  17.587  1.00  4.570          N  
ATOM  14664  CD2 HIS D 948      11.925   1.329  16.146  1.00  4.570          C  
ATOM  14665  CE1 HIS D 948      11.230  -0.701  16.432  1.00  4.570          C  
ATOM  14666  NE2 HIS D 948      11.398   0.225  15.534  1.00  4.570          N  
ATOM  14667  H   HIS D 948      13.167   3.381  20.608  1.00  3.790          H  
ATOM  14668  HA  HIS D 948      10.745   2.710  19.208  1.00  3.970          H  
ATOM  14669 1HB  HIS D 948      13.095   2.727  18.252  1.00  5.490          H  
ATOM  14670 2HB  HIS D 948      13.384   1.235  19.125  1.00  5.490          H  
ATOM  14671  HD1 HIS D 948      11.897  -0.890  18.295  1.00  5.490          H  
ATOM  14672  HD2 HIS D 948      12.149   2.193  15.548  1.00  5.490          H  
ATOM  14673  HE1 HIS D 948      10.843  -1.717  16.355  1.00  5.490          H  
ATOM  14674  N   ASN D 949       9.840   0.607  20.076  1.00  3.390          N  
ATOM  14675  CA  ASN D 949       9.189  -0.556  20.670  1.00  3.820          C  
ATOM  14676  C   ASN D 949       8.727  -1.556  19.597  1.00  4.280          C  
ATOM  14677  O   ASN D 949       7.801  -1.245  18.846  1.00  4.900          O  
ATOM  14678  CB  ASN D 949       8.014  -0.130  21.524  1.00  5.180          C  
ATOM  14679  CG  ASN D 949       8.439   0.629  22.741  1.00  5.180          C  
ATOM  14680  OD1 ASN D 949       8.987   0.054  23.691  1.00  5.180          O  
ATOM  14681  ND2 ASN D 949       8.190   1.909  22.740  1.00  5.180          N  
ATOM  14682  H   ASN D 949       9.380   1.128  19.322  1.00  4.070          H  
ATOM  14683  HA  ASN D 949       9.905  -1.015  21.331  1.00  4.580          H  
ATOM  14684 1HB  ASN D 949       7.349   0.501  20.932  1.00  6.210          H  
ATOM  14685 2HB  ASN D 949       7.449  -1.010  21.831  1.00  6.210          H  
ATOM  14686 1HD2 ASN D 949       8.459   2.475  23.516  1.00  6.210          H  
ATOM  14687 2HD2 ASN D 949       7.753   2.331  21.945  1.00  6.210          H  
ATOM  14688  N   ASN D 950       9.314  -2.767  19.523  1.00  4.280          N  
ATOM  14689  CA  ASN D 950      10.361  -3.308  20.398  1.00  4.060          C  
ATOM  14690  C   ASN D 950      11.723  -2.673  20.082  1.00  3.580          C  
ATOM  14691  O   ASN D 950      11.970  -2.367  18.926  1.00  3.850          O  
ATOM  14692  CB  ASN D 950      10.411  -4.804  20.206  1.00  5.770          C  
ATOM  14693  CG  ASN D 950       9.181  -5.485  20.738  1.00  5.770          C  
ATOM  14694  OD1 ASN D 950       8.725  -5.180  21.847  1.00  5.770          O  
ATOM  14695  ND2 ASN D 950       8.615  -6.383  19.974  1.00  5.770          N  
ATOM  14696  H   ASN D 950       8.969  -3.385  18.799  1.00  5.140          H  
ATOM  14697  HA  ASN D 950      10.064  -3.128  21.421  1.00  4.870          H  
ATOM  14698 1HB  ASN D 950      10.481  -4.993  19.150  1.00  6.930          H  
ATOM  14699 2HB  ASN D 950      11.299  -5.227  20.673  1.00  6.930          H  
ATOM  14700 1HD2 ASN D 950       7.782  -6.847  20.288  1.00  6.930          H  
ATOM  14701 2HD2 ASN D 950       9.018  -6.601  19.061  1.00  6.930          H  
ATOM  14702  N   PRO D 951      12.646  -2.524  21.048  1.00  3.320          N  
ATOM  14703  CA  PRO D 951      13.981  -1.948  20.879  1.00  3.190          C  
ATOM  14704  C   PRO D 951      14.734  -2.615  19.741  1.00  3.140          C  
ATOM  14705  O   PRO D 951      14.655  -3.831  19.595  1.00  3.520          O  
ATOM  14706  CB  PRO D 951      14.633  -2.256  22.232  1.00  4.790          C  
ATOM  14707  CG  PRO D 951      13.481  -2.289  23.205  1.00  4.790          C  
ATOM  14708  CD  PRO D 951      12.350  -2.928  22.449  1.00  4.790          C  
ATOM  14709  HA  PRO D 951      13.887  -0.862  20.721  1.00  3.830          H  
ATOM  14710 1HB  PRO D 951      15.148  -3.222  22.174  1.00  5.740          H  
ATOM  14711 2HB  PRO D 951      15.389  -1.497  22.484  1.00  5.740          H  
ATOM  14712 1HG  PRO D 951      13.751  -2.835  24.122  1.00  5.740          H  
ATOM  14713 2HG  PRO D 951      13.231  -1.254  23.509  1.00  5.740          H  
ATOM  14714 1HD  PRO D 951      12.355  -4.021  22.556  1.00  5.740          H  
ATOM  14715 2HD  PRO D 951      11.441  -2.457  22.840  1.00  5.740          H  
ATOM  14716  N   ASN D 952      15.508  -1.824  18.981  1.00  3.140          N  
ATOM  14717  CA  ASN D 952      16.225  -2.345  17.815  1.00  3.400          C  
ATOM  14718  C   ASN D 952      17.411  -3.230  18.123  1.00  2.900          C  
ATOM  14719  O   ASN D 952      17.733  -4.078  17.317  1.00  3.030          O  
ATOM  14720  CB  ASN D 952      16.675  -1.235  16.902  1.00  4.660          C  
ATOM  14721  CG  ASN D 952      15.549  -0.614  16.170  1.00  4.660          C  
ATOM  14722  OD1 ASN D 952      14.988  -1.125  15.210  1.00  4.660          O  
ATOM  14723  ND2 ASN D 952      15.197   0.514  16.628  1.00  4.660          N  
ATOM  14724  H   ASN D 952      15.567  -0.835  19.187  1.00  3.770          H  
ATOM  14725  HA  ASN D 952      15.531  -2.955  17.260  1.00  4.080          H  
ATOM  14726 1HB  ASN D 952      17.209  -0.468  17.465  1.00  5.590          H  
ATOM  14727 2HB  ASN D 952      17.356  -1.655  16.187  1.00  5.590          H  
ATOM  14728 1HD2 ASN D 952      14.443   1.021  16.206  1.00  5.590          H  
ATOM  14729 2HD2 ASN D 952      15.734   0.931  17.359  1.00  5.590          H  
ATOM  14730  N   SER D 953      18.069  -3.037  19.268  1.00  2.910          N  
ATOM  14731  CA  SER D 953      19.255  -3.818  19.661  1.00  2.840          C  
ATOM  14732  C   SER D 953      20.440  -3.729  18.695  1.00  2.430          C  
ATOM  14733  O   SER D 953      20.845  -2.628  18.311  1.00  2.840          O  
ATOM  14734  CB  SER D 953      18.895  -5.273  19.887  1.00  4.000          C  
ATOM  14735  OG  SER D 953      20.006  -5.991  20.367  1.00  4.000          O  
ATOM  14736  H   SER D 953      17.766  -2.297  19.884  1.00  3.490          H  
ATOM  14737  HA  SER D 953      19.580  -3.429  20.618  1.00  3.410          H  
ATOM  14738 1HB  SER D 953      18.086  -5.321  20.634  1.00  4.800          H  
ATOM  14739 2HB  SER D 953      18.517  -5.737  18.991  1.00  4.800          H  
ATOM  14740  HG  SER D 953      19.697  -6.896  20.515  1.00  4.800          H  
ATOM  14741  N   VAL D 954      21.045  -4.871  18.361  1.00  2.020          N  
ATOM  14742  CA  VAL D 954      22.197  -4.905  17.453  1.00  2.140          C  
ATOM  14743  C   VAL D 954      21.905  -4.778  15.916  1.00  1.580          C  
ATOM  14744  O   VAL D 954      22.798  -4.313  15.186  1.00  1.510          O  
ATOM  14745  CB  VAL D 954      23.151  -6.061  17.815  1.00  2.950          C  
ATOM  14746  CG1 VAL D 954      22.656  -7.435  17.421  1.00  2.950          C  
ATOM  14747  CG2 VAL D 954      24.481  -5.779  17.183  1.00  2.950          C  
ATOM  14748  H   VAL D 954      20.676  -5.719  18.775  1.00  2.420          H  
ATOM  14749  HA  VAL D 954      22.784  -4.015  17.700  1.00  2.570          H  
ATOM  14750  HB  VAL D 954      23.261  -6.060  18.885  1.00  3.540          H  
ATOM  14751 1HG1 VAL D 954      23.382  -8.175  17.726  1.00  3.540          H  
ATOM  14752 2HG1 VAL D 954      21.719  -7.644  17.914  1.00  3.540          H  
ATOM  14753 3HG1 VAL D 954      22.535  -7.477  16.343  1.00  3.540          H  
ATOM  14754 1HG2 VAL D 954      25.195  -6.498  17.471  1.00  3.540          H  
ATOM  14755 2HG2 VAL D 954      24.404  -5.783  16.107  1.00  3.540          H  
ATOM  14756 3HG2 VAL D 954      24.807  -4.809  17.526  1.00  3.540          H  
ATOM  14757  N   PRO D 955      20.700  -5.137  15.366  1.00  1.500          N  
ATOM  14758  CA  PRO D 955      20.295  -4.983  13.968  1.00  1.500          C  
ATOM  14759  C   PRO D 955      20.306  -3.612  13.224  1.00  1.080          C  
ATOM  14760  O   PRO D 955      20.325  -3.677  11.995  1.00  1.230          O  
ATOM  14761  CB  PRO D 955      18.863  -5.544  13.990  1.00  2.250          C  
ATOM  14762  CG  PRO D 955      18.870  -6.538  15.106  1.00  2.250          C  
ATOM  14763  CD  PRO D 955      19.782  -6.019  16.116  1.00  2.250          C  
ATOM  14764  HA  PRO D 955      20.927  -5.682  13.399  1.00  1.800          H  
ATOM  14765 1HB  PRO D 955      18.123  -4.743  14.154  1.00  2.700          H  
ATOM  14766 2HB  PRO D 955      18.640  -6.012  13.018  1.00  2.700          H  
ATOM  14767 1HG  PRO D 955      17.846  -6.663  15.488  1.00  2.700          H  
ATOM  14768 2HG  PRO D 955      19.176  -7.536  14.762  1.00  2.700          H  
ATOM  14769 1HD  PRO D 955      19.250  -5.540  16.815  1.00  2.700          H  
ATOM  14770 2HD  PRO D 955      20.280  -6.865  16.505  1.00  2.700          H  
ATOM  14771  N   PRO D 956      20.284  -2.378  13.796  1.00  1.090          N  
ATOM  14772  CA  PRO D 956      20.326  -1.126  13.025  1.00  1.440          C  
ATOM  14773  C   PRO D 956      21.275  -1.154  11.801  1.00  1.310          C  
ATOM  14774  O   PRO D 956      20.955  -0.547  10.774  1.00  1.970          O  
ATOM  14775  CB  PRO D 956      20.737  -0.109  14.081  1.00  2.160          C  
ATOM  14776  CG  PRO D 956      20.106  -0.651  15.338  1.00  2.160          C  
ATOM  14777  CD  PRO D 956      20.277  -2.160  15.229  1.00  2.160          C  
ATOM  14778  HA  PRO D 956      19.309  -0.894  12.701  1.00  1.730          H  
ATOM  14779 1HB  PRO D 956      21.830  -0.074  14.163  1.00  2.590          H  
ATOM  14780 2HB  PRO D 956      20.406   0.915  13.811  1.00  2.590          H  
ATOM  14781 1HG  PRO D 956      20.580  -0.259  16.239  1.00  2.590          H  
ATOM  14782 2HG  PRO D 956      19.066  -0.348  15.386  1.00  2.590          H  
ATOM  14783 1HD  PRO D 956      21.235  -2.362  15.639  1.00  2.590          H  
ATOM  14784 2HD  PRO D 956      19.472  -2.747  15.725  1.00  2.590          H  
ATOM  14785  N   GLY D 957      22.449  -1.826  11.877  1.00  1.010          N  
ATOM  14786  CA  GLY D 957      23.335  -1.864  10.696  1.00  1.350          C  
ATOM  14787  C   GLY D 957      22.664  -2.607   9.535  1.00  1.190          C  
ATOM  14788  O   GLY D 957      22.813  -2.251   8.362  1.00  1.270          O  
ATOM  14789  H   GLY D 957      22.751  -2.303  12.726  1.00  1.210          H  
ATOM  14790 1HA  GLY D 957      23.573  -0.841  10.382  1.00  1.620          H  
ATOM  14791 2HA  GLY D 957      24.267  -2.359  10.953  1.00  1.620          H  
ATOM  14792  N   PHE D 958      21.924  -3.648   9.896  1.00  1.240          N  
ATOM  14793  CA  PHE D 958      21.175  -4.526   9.014  1.00  1.530          C  
ATOM  14794  C   PHE D 958      19.976  -3.762   8.498  1.00  1.260          C  
ATOM  14795  O   PHE D 958      19.628  -3.833   7.313  1.00  1.320          O  
ATOM  14796  CB  PHE D 958      20.880  -5.821   9.755  1.00  2.030          C  
ATOM  14797  CG  PHE D 958      20.041  -6.780   9.049  1.00  2.030          C  
ATOM  14798  CD1 PHE D 958      20.301  -7.184   7.764  1.00  2.030          C  
ATOM  14799  CD2 PHE D 958      18.957  -7.325   9.722  1.00  2.030          C  
ATOM  14800  CE1 PHE D 958      19.469  -8.081   7.167  1.00  2.030          C  
ATOM  14801  CE2 PHE D 958      18.130  -8.236   9.123  1.00  2.030          C  
ATOM  14802  CZ  PHE D 958      18.377  -8.615   7.838  1.00  2.030          C  
ATOM  14803  H   PHE D 958      21.820  -3.834  10.886  1.00  1.490          H  
ATOM  14804  HA  PHE D 958      21.794  -4.763   8.155  1.00  1.840          H  
ATOM  14805 1HB  PHE D 958      21.828  -6.300   9.993  1.00  2.430          H  
ATOM  14806 2HB  PHE D 958      20.408  -5.614  10.691  1.00  2.430          H  
ATOM  14807  HD1 PHE D 958      21.152  -6.778   7.208  1.00  2.430          H  
ATOM  14808  HD2 PHE D 958      18.757  -7.016  10.750  1.00  2.430          H  
ATOM  14809  HE1 PHE D 958      19.655  -8.362   6.160  1.00  2.430          H  
ATOM  14810  HE2 PHE D 958      17.276  -8.646   9.671  1.00  2.430          H  
ATOM  14811  HZ  PHE D 958      17.717  -9.329   7.345  1.00  2.430          H  
ATOM  14812  N   MET D 959      19.344  -3.027   9.393  1.00  1.170          N  
ATOM  14813  CA  MET D 959      18.202  -2.202   9.046  1.00  1.420          C  
ATOM  14814  C   MET D 959      18.679  -1.252   7.925  1.00  1.170          C  
ATOM  14815  O   MET D 959      17.987  -1.065   6.917  1.00  1.320          O  
ATOM  14816  CB  MET D 959      17.795  -1.399  10.278  1.00  1.890          C  
ATOM  14817  CG  MET D 959      16.495  -0.728  10.238  1.00  1.890          C  
ATOM  14818  SD  MET D 959      15.128  -1.880  10.224  1.00  1.890          S  
ATOM  14819  CE  MET D 959      15.092  -2.470  11.942  1.00  1.890          C  
ATOM  14820  H   MET D 959      19.697  -3.056  10.356  1.00  1.400          H  
ATOM  14821  HA  MET D 959      17.383  -2.820   8.677  1.00  1.700          H  
ATOM  14822 1HB  MET D 959      17.854  -2.043  11.147  1.00  2.270          H  
ATOM  14823 2HB  MET D 959      18.512  -0.600  10.429  1.00  2.270          H  
ATOM  14824 1HG  MET D 959      16.392  -0.074  11.097  1.00  2.270          H  
ATOM  14825 2HG  MET D 959      16.450  -0.119   9.337  1.00  2.270          H  
ATOM  14826 1HE  MET D 959      14.274  -3.183  12.060  1.00  2.270          H  
ATOM  14827 2HE  MET D 959      16.026  -2.956  12.190  1.00  2.270          H  
ATOM  14828 3HE  MET D 959      14.944  -1.648  12.627  1.00  2.270          H  
ATOM  14829  N   GLY D 960      19.910  -0.728   8.103  1.00  1.020          N  
ATOM  14830  CA  GLY D 960      20.638   0.150   7.190  1.00  1.190          C  
ATOM  14831  C   GLY D 960      20.771  -0.485   5.819  1.00  0.990          C  
ATOM  14832  O   GLY D 960      20.362   0.095   4.816  1.00  1.070          O  
ATOM  14833  H   GLY D 960      20.362  -0.932   8.996  1.00  1.220          H  
ATOM  14834 1HA  GLY D 960      20.155   1.113   7.118  1.00  1.430          H  
ATOM  14835 2HA  GLY D 960      21.633   0.322   7.603  1.00  1.430          H  
ATOM  14836  N   LEU D 961      21.264  -1.723   5.768  1.00  0.940          N  
ATOM  14837  CA  LEU D 961      21.427  -2.434   4.500  1.00  1.110          C  
ATOM  14838  C   LEU D 961      20.185  -2.351   3.650  1.00  1.080          C  
ATOM  14839  O   LEU D 961      20.254  -2.068   2.445  1.00  1.300          O  
ATOM  14840  CB  LEU D 961      21.695  -3.924   4.797  1.00  1.490          C  
ATOM  14841  CG  LEU D 961      21.967  -4.915   3.625  1.00  1.490          C  
ATOM  14842  CD1 LEU D 961      22.847  -6.000   4.158  1.00  1.490          C  
ATOM  14843  CD2 LEU D 961      20.638  -5.581   3.083  1.00  1.490          C  
ATOM  14844  H   LEU D 961      21.613  -2.134   6.640  1.00  1.130          H  
ATOM  14845  HA  LEU D 961      22.259  -1.988   3.967  1.00  1.330          H  
ATOM  14846 1HB  LEU D 961      22.530  -3.965   5.470  1.00  1.780          H  
ATOM  14847 2HB  LEU D 961      20.838  -4.315   5.317  1.00  1.780          H  
ATOM  14848  HG  LEU D 961      22.468  -4.410   2.828  1.00  1.780          H  
ATOM  14849 1HD1 LEU D 961      23.065  -6.677   3.366  1.00  1.780          H  
ATOM  14850 2HD1 LEU D 961      23.759  -5.580   4.534  1.00  1.780          H  
ATOM  14851 3HD1 LEU D 961      22.336  -6.524   4.961  1.00  1.780          H  
ATOM  14852 1HD2 LEU D 961      20.888  -6.287   2.292  1.00  1.780          H  
ATOM  14853 2HD2 LEU D 961      20.138  -6.116   3.895  1.00  1.780          H  
ATOM  14854 3HD2 LEU D 961      19.955  -4.849   2.678  1.00  1.780          H  
ATOM  14855  N   TRP D 962      19.046  -2.629   4.261  1.00  0.960          N  
ATOM  14856  CA  TRP D 962      17.817  -2.600   3.507  1.00  1.150          C  
ATOM  14857  C   TRP D 962      17.455  -1.197   3.086  1.00  1.030          C  
ATOM  14858  O   TRP D 962      17.167  -0.946   1.918  1.00  1.260          O  
ATOM  14859  CB  TRP D 962      16.716  -3.157   4.353  1.00  1.530          C  
ATOM  14860  CG  TRP D 962      16.913  -4.525   4.614  1.00  1.530          C  
ATOM  14861  CD1 TRP D 962      17.202  -5.046   5.792  1.00  1.530          C  
ATOM  14862  CD2 TRP D 962      16.885  -5.602   3.695  1.00  1.530          C  
ATOM  14863  NE1 TRP D 962      17.339  -6.363   5.692  1.00  1.530          N  
ATOM  14864  CE2 TRP D 962      17.161  -6.729   4.411  1.00  1.530          C  
ATOM  14865  CE3 TRP D 962      16.658  -5.693   2.340  1.00  1.530          C  
ATOM  14866  CZ2 TRP D 962      17.221  -7.955   3.825  1.00  1.530          C  
ATOM  14867  CZ3 TRP D 962      16.717  -6.909   1.737  1.00  1.530          C  
ATOM  14868  CH2 TRP D 962      16.993  -8.009   2.457  1.00  1.530          C  
ATOM  14869  H   TRP D 962      19.075  -2.900   5.253  1.00  1.150          H  
ATOM  14870  HA  TRP D 962      17.948  -3.205   2.616  1.00  1.380          H  
ATOM  14871 1HB  TRP D 962      16.710  -2.630   5.307  1.00  1.840          H  
ATOM  14872 2HB  TRP D 962      15.766  -3.016   3.888  1.00  1.840          H  
ATOM  14873  HD1 TRP D 962      17.314  -4.469   6.698  1.00  1.840          H  
ATOM  14874  HE1 TRP D 962      17.562  -6.969   6.467  1.00  1.840          H  
ATOM  14875  HE3 TRP D 962      16.448  -4.818   1.774  1.00  1.840          H  
ATOM  14876  HZ2 TRP D 962      17.434  -8.853   4.389  1.00  1.840          H  
ATOM  14877  HZ3 TRP D 962      16.538  -6.967   0.663  1.00  1.840          H  
ATOM  14878  HH2 TRP D 962      17.042  -8.951   1.948  1.00  1.840          H  
ATOM  14879  N   LEU D 963      17.592  -0.239   3.991  1.00  0.770          N  
ATOM  14880  CA  LEU D 963      17.207   1.127   3.673  1.00  0.740          C  
ATOM  14881  C   LEU D 963      17.994   1.648   2.488  1.00  0.640          C  
ATOM  14882  O   LEU D 963      17.431   2.290   1.590  1.00  0.630          O  
ATOM  14883  CB  LEU D 963      17.535   2.018   4.871  1.00  1.050          C  
ATOM  14884  CG  LEU D 963      16.728   1.818   6.151  1.00  1.050          C  
ATOM  14885  CD1 LEU D 963      17.389   2.589   7.281  1.00  1.050          C  
ATOM  14886  CD2 LEU D 963      15.393   2.302   5.954  1.00  1.050          C  
ATOM  14887  H   LEU D 963      17.878  -0.488   4.948  1.00  0.920          H  
ATOM  14888  HA  LEU D 963      16.151   1.148   3.424  1.00  0.890          H  
ATOM  14889 1HB  LEU D 963      18.578   1.874   5.122  1.00  1.260          H  
ATOM  14890 2HB  LEU D 963      17.402   3.049   4.557  1.00  1.260          H  
ATOM  14891  HG  LEU D 963      16.688   0.782   6.410  1.00  1.260          H  
ATOM  14892 1HD1 LEU D 963      16.819   2.449   8.195  1.00  1.260          H  
ATOM  14893 2HD1 LEU D 963      18.375   2.234   7.441  1.00  1.260          H  
ATOM  14894 3HD1 LEU D 963      17.433   3.647   7.025  1.00  1.260          H  
ATOM  14895 1HD2 LEU D 963      14.829   2.174   6.877  1.00  1.260          H  
ATOM  14896 2HD2 LEU D 963      15.464   3.361   5.697  1.00  1.260          H  
ATOM  14897 3HD2 LEU D 963      14.895   1.759   5.159  1.00  1.260          H  
ATOM  14898  N   VAL D 964      19.283   1.318   2.469  1.00  0.610          N  
ATOM  14899  CA  VAL D 964      20.182   1.741   1.419  1.00  0.560          C  
ATOM  14900  C   VAL D 964      19.831   1.066   0.104  1.00  0.530          C  
ATOM  14901  O   VAL D 964      19.675   1.749  -0.905  1.00  0.540          O  
ATOM  14902  CB  VAL D 964      21.641   1.437   1.819  1.00  0.800          C  
ATOM  14903  CG1 VAL D 964      22.616   1.701   0.655  1.00  0.800          C  
ATOM  14904  CG2 VAL D 964      22.020   2.290   2.975  1.00  0.800          C  
ATOM  14905  H   VAL D 964      19.640   0.772   3.259  1.00  0.730          H  
ATOM  14906  HA  VAL D 964      20.085   2.817   1.302  1.00  0.670          H  
ATOM  14907  HB  VAL D 964      21.706   0.396   2.108  1.00  0.960          H  
ATOM  14908 1HG1 VAL D 964      23.637   1.476   0.965  1.00  0.960          H  
ATOM  14909 2HG1 VAL D 964      22.359   1.064  -0.172  1.00  0.960          H  
ATOM  14910 3HG1 VAL D 964      22.559   2.747   0.347  1.00  0.960          H  
ATOM  14911 1HG2 VAL D 964      23.010   2.059   3.271  1.00  0.960          H  
ATOM  14912 2HG2 VAL D 964      21.956   3.330   2.686  1.00  0.960          H  
ATOM  14913 3HG2 VAL D 964      21.356   2.104   3.805  1.00  0.960          H  
ATOM  14914  N   ALA D 965      19.681  -0.264   0.095  1.00  0.530          N  
ATOM  14915  CA  ALA D 965      19.374  -0.949  -1.155  1.00  0.530          C  
ATOM  14916  C   ALA D 965      18.062  -0.443  -1.739  1.00  0.550          C  
ATOM  14917  O   ALA D 965      17.931  -0.276  -2.957  1.00  0.570          O  
ATOM  14918  CB  ALA D 965      19.301  -2.450  -0.937  1.00  0.740          C  
ATOM  14919  H   ALA D 965      19.801  -0.800   0.961  1.00  0.640          H  
ATOM  14920  HA  ALA D 965      20.169  -0.736  -1.863  1.00  0.640          H  
ATOM  14921 1HB  ALA D 965      19.094  -2.945  -1.883  1.00  0.890          H  
ATOM  14922 2HB  ALA D 965      20.255  -2.801  -0.540  1.00  0.890          H  
ATOM  14923 3HB  ALA D 965      18.506  -2.671  -0.223  1.00  0.890          H  
ATOM  14924  N   GLY D 966      17.098  -0.171  -0.867  1.00  0.570          N  
ATOM  14925  CA  GLY D 966      15.789   0.296  -1.266  1.00  0.600          C  
ATOM  14926  C   GLY D 966      15.856   1.622  -1.996  1.00  0.600          C  
ATOM  14927  O   GLY D 966      15.291   1.753  -3.086  1.00  0.600          O  
ATOM  14928  H   GLY D 966      17.270  -0.333   0.131  1.00  0.680          H  
ATOM  14929 1HA  GLY D 966      15.334  -0.451  -1.916  1.00  0.720          H  
ATOM  14930 2HA  GLY D 966      15.158   0.374  -0.395  1.00  0.720          H  
ATOM  14931  N   ILE D 967      16.523   2.623  -1.400  1.00  0.600          N  
ATOM  14932  CA  ILE D 967      16.618   3.924  -2.061  1.00  0.590          C  
ATOM  14933  C   ILE D 967      17.492   3.865  -3.326  1.00  0.550          C  
ATOM  14934  O   ILE D 967      17.267   4.606  -4.283  1.00  0.570          O  
ATOM  14935  CB  ILE D 967      17.073   5.047  -1.098  1.00  0.830          C  
ATOM  14936  CG1 ILE D 967      18.507   4.794  -0.588  1.00  0.830          C  
ATOM  14937  CG2 ILE D 967      16.058   5.181   0.059  1.00  0.830          C  
ATOM  14938  CD1 ILE D 967      19.074   5.894   0.218  1.00  0.830          C  
ATOM  14939  H   ILE D 967      16.946   2.455  -0.479  1.00  0.720          H  
ATOM  14940  HA  ILE D 967      15.616   4.197  -2.371  1.00  0.710          H  
ATOM  14941  HB  ILE D 967      17.093   5.975  -1.641  1.00  1.000          H  
ATOM  14942 1HG1 ILE D 967      18.508   3.899   0.001  1.00  1.000          H  
ATOM  14943 2HG1 ILE D 967      19.170   4.656  -1.430  1.00  1.000          H  
ATOM  14944 1HG2 ILE D 967      16.327   5.996   0.717  1.00  1.000          H  
ATOM  14945 2HG2 ILE D 967      15.072   5.373  -0.338  1.00  1.000          H  
ATOM  14946 3HG2 ILE D 967      16.038   4.262   0.624  1.00  1.000          H  
ATOM  14947 1HD1 ILE D 967      20.083   5.637   0.532  1.00  1.000          H  
ATOM  14948 2HD1 ILE D 967      19.086   6.782  -0.371  1.00  1.000          H  
ATOM  14949 3HD1 ILE D 967      18.471   6.057   1.075  1.00  1.000          H  
ATOM  14950  N   ILE D 968      18.464   2.959  -3.384  1.00  0.510          N  
ATOM  14951  CA  ILE D 968      19.244   2.863  -4.609  1.00  0.510          C  
ATOM  14952  C   ILE D 968      18.289   2.426  -5.715  1.00  0.520          C  
ATOM  14953  O   ILE D 968      18.265   3.013  -6.802  1.00  0.570          O  
ATOM  14954  CB  ILE D 968      20.403   1.887  -4.460  1.00  0.710          C  
ATOM  14955  CG1 ILE D 968      21.370   2.468  -3.459  1.00  0.710          C  
ATOM  14956  CG2 ILE D 968      21.105   1.705  -5.855  1.00  0.710          C  
ATOM  14957  CD1 ILE D 968      22.340   1.489  -2.950  1.00  0.710          C  
ATOM  14958  H   ILE D 968      18.685   2.386  -2.559  1.00  0.610          H  
ATOM  14959  HA  ILE D 968      19.647   3.836  -4.857  1.00  0.610          H  
ATOM  14960  HB  ILE D 968      20.042   0.945  -4.071  1.00  0.860          H  
ATOM  14961 1HG1 ILE D 968      21.916   3.293  -3.917  1.00  0.860          H  
ATOM  14962 2HG1 ILE D 968      20.817   2.863  -2.630  1.00  0.860          H  
ATOM  14963 1HG2 ILE D 968      21.948   1.038  -5.785  1.00  0.860          H  
ATOM  14964 2HG2 ILE D 968      20.401   1.297  -6.578  1.00  0.860          H  
ATOM  14965 3HG2 ILE D 968      21.455   2.680  -6.209  1.00  0.860          H  
ATOM  14966 1HD1 ILE D 968      22.959   1.970  -2.226  1.00  0.860          H  
ATOM  14967 2HD1 ILE D 968      21.817   0.676  -2.472  1.00  0.860          H  
ATOM  14968 3HD1 ILE D 968      22.948   1.104  -3.748  1.00  0.860          H  
ATOM  14969  N   ILE D 969      17.468   1.416  -5.444  1.00  0.500          N  
ATOM  14970  CA  ILE D 969      16.517   0.993  -6.453  1.00  0.530          C  
ATOM  14971  C   ILE D 969      15.493   2.071  -6.790  1.00  0.510          C  
ATOM  14972  O   ILE D 969      15.239   2.320  -7.963  1.00  0.550          O  
ATOM  14973  CB  ILE D 969      15.755  -0.264  -6.017  1.00  0.730          C  
ATOM  14974  CG1 ILE D 969      16.731  -1.468  -5.980  1.00  0.730          C  
ATOM  14975  CG2 ILE D 969      14.548  -0.476  -6.952  1.00  0.730          C  
ATOM  14976  CD1 ILE D 969      16.203  -2.703  -5.273  1.00  0.730          C  
ATOM  14977  H   ILE D 969      17.526   0.932  -4.539  1.00  0.600          H  
ATOM  14978  HA  ILE D 969      17.070   0.758  -7.358  1.00  0.640          H  
ATOM  14979  HB  ILE D 969      15.392  -0.129  -4.994  1.00  0.880          H  
ATOM  14980 1HG1 ILE D 969      16.999  -1.738  -6.998  1.00  0.880          H  
ATOM  14981 2HG1 ILE D 969      17.614  -1.149  -5.466  1.00  0.880          H  
ATOM  14982 1HG2 ILE D 969      14.002  -1.334  -6.642  1.00  0.880          H  
ATOM  14983 2HG2 ILE D 969      13.879   0.360  -6.918  1.00  0.880          H  
ATOM  14984 3HG2 ILE D 969      14.902  -0.603  -7.973  1.00  0.880          H  
ATOM  14985 1HD1 ILE D 969      16.962  -3.468  -5.276  1.00  0.880          H  
ATOM  14986 2HD1 ILE D 969      15.962  -2.445  -4.238  1.00  0.880          H  
ATOM  14987 3HD1 ILE D 969      15.319  -3.076  -5.766  1.00  0.880          H  
ATOM  14988  N   ALA D 970      14.872   2.671  -5.775  1.00  0.490          N  
ATOM  14989  CA  ALA D 970      13.846   3.692  -5.956  1.00  0.470          C  
ATOM  14990  C   ALA D 970      14.319   4.981  -6.658  1.00  0.470          C  
ATOM  14991  O   ALA D 970      13.550   5.592  -7.403  1.00  0.520          O  
ATOM  14992  CB  ALA D 970      13.249   4.034  -4.600  1.00  0.670          C  
ATOM  14993  H   ALA D 970      15.111   2.384  -4.823  1.00  0.590          H  
ATOM  14994  HA  ALA D 970      13.074   3.259  -6.581  1.00  0.560          H  
ATOM  14995 1HB  ALA D 970      12.452   4.752  -4.710  1.00  0.800          H  
ATOM  14996 2HB  ALA D 970      12.859   3.127  -4.135  1.00  0.800          H  
ATOM  14997 3HB  ALA D 970      14.014   4.450  -3.981  1.00  0.800          H  
ATOM  14998  N   PHE D 971      15.556   5.423  -6.429  1.00  0.460          N  
ATOM  14999  CA  PHE D 971      16.010   6.685  -7.007  1.00  0.580          C  
ATOM  15000  C   PHE D 971      17.204   6.627  -7.991  1.00  0.580          C  
ATOM  15001  O   PHE D 971      17.419   7.585  -8.753  1.00  0.610          O  
ATOM  15002  CB  PHE D 971      16.357   7.601  -5.852  1.00  0.760          C  
ATOM  15003  CG  PHE D 971      15.202   7.832  -4.897  1.00  0.760          C  
ATOM  15004  CD1 PHE D 971      15.129   7.056  -3.767  1.00  0.760          C  
ATOM  15005  CD2 PHE D 971      14.227   8.804  -5.073  1.00  0.760          C  
ATOM  15006  CE1 PHE D 971      14.163   7.217  -2.855  1.00  0.760          C  
ATOM  15007  CE2 PHE D 971      13.259   8.962  -4.129  1.00  0.760          C  
ATOM  15008  CZ  PHE D 971      13.245   8.166  -3.031  1.00  0.760          C  
ATOM  15009  H   PHE D 971      16.167   4.932  -5.776  1.00  0.550          H  
ATOM  15010  HA  PHE D 971      15.171   7.128  -7.532  1.00  0.700          H  
ATOM  15011 1HB  PHE D 971      17.170   7.157  -5.285  1.00  0.920          H  
ATOM  15012 2HB  PHE D 971      16.707   8.542  -6.218  1.00  0.920          H  
ATOM  15013  HD1 PHE D 971      15.871   6.313  -3.618  1.00  0.920          H  
ATOM  15014  HD2 PHE D 971      14.230   9.440  -5.937  1.00  0.920          H  
ATOM  15015  HE1 PHE D 971      14.135   6.591  -1.974  1.00  0.920          H  
ATOM  15016  HE2 PHE D 971      12.503   9.719  -4.240  1.00  0.920          H  
ATOM  15017  HZ  PHE D 971      12.504   8.297  -2.295  1.00  0.920          H  
ATOM  15018  N   GLY D 972      17.979   5.531  -8.001  1.00  0.690          N  
ATOM  15019  CA  GLY D 972      19.204   5.457  -8.790  1.00  0.750          C  
ATOM  15020  C   GLY D 972      19.015   5.684 -10.283  1.00  0.700          C  
ATOM  15021  O   GLY D 972      19.827   6.347 -10.926  1.00  0.710          O  
ATOM  15022  H   GLY D 972      17.786   4.715  -7.420  1.00  0.830          H  
ATOM  15023 1HA  GLY D 972      19.907   6.183  -8.398  1.00  0.900          H  
ATOM  15024 2HA  GLY D 972      19.656   4.478  -8.625  1.00  0.900          H  
ATOM  15025  N   GLY D 973      17.895   5.244 -10.825  1.00  0.780          N  
ATOM  15026  CA  GLY D 973      17.609   5.404 -12.248  1.00  0.910          C  
ATOM  15027  C   GLY D 973      17.384   6.865 -12.671  1.00  0.850          C  
ATOM  15028  O   GLY D 973      17.242   7.151 -13.864  1.00  1.030          O  
ATOM  15029  H   GLY D 973      17.276   4.706 -10.232  1.00  0.940          H  
ATOM  15030 1HA  GLY D 973      18.445   4.999 -12.817  1.00  1.090          H  
ATOM  15031 2HA  GLY D 973      16.745   4.803 -12.518  1.00  1.090          H  
ATOM  15032  N   ALA D 974      17.292   7.786 -11.705  1.00  0.720          N  
ATOM  15033  CA  ALA D 974      17.149   9.203 -12.004  1.00  0.780          C  
ATOM  15034  C   ALA D 974      18.467   9.969 -11.738  1.00  0.750          C  
ATOM  15035  O   ALA D 974      18.867  10.821 -12.546  1.00  0.840          O  
ATOM  15036  CB  ALA D 974      16.008   9.775 -11.189  1.00  1.070          C  
ATOM  15037  H   ALA D 974      17.375   7.497 -10.730  1.00  0.860          H  
ATOM  15038  HA  ALA D 974      16.910   9.313 -13.059  1.00  0.940          H  
ATOM  15039 1HB  ALA D 974      15.870  10.828 -11.416  1.00  1.280          H  
ATOM  15040 2HB  ALA D 974      15.102   9.236 -11.438  1.00  1.280          H  
ATOM  15041 3HB  ALA D 974      16.226   9.658 -10.140  1.00  1.280          H  
ATOM  15042  N   THR D 975      19.139   9.668 -10.608  1.00  0.670          N  
ATOM  15043  CA  THR D 975      20.377  10.392 -10.224  1.00  0.670          C  
ATOM  15044  C   THR D 975      21.628   9.585  -9.887  1.00  0.640          C  
ATOM  15045  O   THR D 975      22.663  10.164  -9.546  1.00  0.700          O  
ATOM  15046  CB  THR D 975      20.152  11.259  -8.997  1.00  0.940          C  
ATOM  15047  OG1 THR D 975      19.731  10.419  -7.905  1.00  0.940          O  
ATOM  15048  CG2 THR D 975      19.172  12.346  -9.304  1.00  0.940          C  
ATOM  15049  H   THR D 975      18.753   8.957  -9.979  1.00  0.800          H  
ATOM  15050  HA  THR D 975      20.643  11.040 -11.054  1.00  0.800          H  
ATOM  15051  HB  THR D 975      21.088  11.712  -8.708  1.00  1.130          H  
ATOM  15052  HG1 THR D 975      19.805  10.930  -7.080  1.00  1.130          H  
ATOM  15053 1HG2 THR D 975      19.057  12.969  -8.430  1.00  1.130          H  
ATOM  15054 2HG2 THR D 975      19.567  12.937 -10.121  1.00  1.130          H  
ATOM  15055 3HG2 THR D 975      18.221  11.937  -9.600  1.00  1.130          H  
ATOM  15056  N   GLY D 976      21.523   8.269  -9.840  1.00  0.600          N  
ATOM  15057  CA  GLY D 976      22.615   7.428  -9.394  1.00  0.600          C  
ATOM  15058  C   GLY D 976      22.589   7.199  -7.877  1.00  0.580          C  
ATOM  15059  O   GLY D 976      23.356   6.376  -7.374  1.00  0.650          O  
ATOM  15060  H   GLY D 976      20.692   7.796 -10.181  1.00  0.720          H  
ATOM  15061 1HA  GLY D 976      22.542   6.468  -9.905  1.00  0.720          H  
ATOM  15062 2HA  GLY D 976      23.562   7.873  -9.686  1.00  0.720          H  
ATOM  15063  N   SER D 977      21.699   7.904  -7.153  1.00  0.530          N  
ATOM  15064  CA  SER D 977      21.587   7.783  -5.700  1.00  0.540          C  
ATOM  15065  C   SER D 977      22.920   7.934  -5.006  1.00  0.540          C  
ATOM  15066  O   SER D 977      23.395   7.007  -4.367  1.00  0.630          O  
ATOM  15067  CB  SER D 977      20.914   6.492  -5.267  1.00  0.750          C  
ATOM  15068  OG  SER D 977      19.601   6.442  -5.740  1.00  0.750          O  
ATOM  15069  H   SER D 977      21.090   8.577  -7.615  1.00  0.640          H  
ATOM  15070  HA  SER D 977      20.954   8.603  -5.353  1.00  0.650          H  
ATOM  15071 1HB  SER D 977      21.476   5.634  -5.639  1.00  0.900          H  
ATOM  15072 2HB  SER D 977      20.910   6.431  -4.183  1.00  0.900          H  
ATOM  15073  HG  SER D 977      19.157   5.736  -5.255  1.00  0.900          H  
ATOM  15074  N   ALA D 978      23.564   9.077  -5.165  1.00  0.480          N  
ATOM  15075  CA  ALA D 978      24.863   9.305  -4.560  1.00  0.490          C  
ATOM  15076  C   ALA D 978      24.817   9.164  -3.056  1.00  0.430          C  
ATOM  15077  O   ALA D 978      25.734   8.582  -2.487  1.00  0.450          O  
ATOM  15078  CB  ALA D 978      25.360  10.688  -4.890  1.00  0.680          C  
ATOM  15079  H   ALA D 978      23.096   9.812  -5.688  1.00  0.580          H  
ATOM  15080  HA  ALA D 978      25.553   8.560  -4.947  1.00  0.590          H  
ATOM  15081 1HB  ALA D 978      26.323  10.824  -4.445  1.00  0.820          H  
ATOM  15082 2HB  ALA D 978      25.430  10.814  -5.965  1.00  0.820          H  
ATOM  15083 3HB  ALA D 978      24.668  11.423  -4.489  1.00  0.820          H  
ATOM  15084  N   ILE D 979      23.739   9.668  -2.419  1.00  0.410          N  
ATOM  15085  CA  ILE D 979      23.389   9.641  -0.968  1.00  0.460          C  
ATOM  15086  C   ILE D 979      24.444  10.045   0.087  1.00  0.440          C  
ATOM  15087  O   ILE D 979      24.101  10.631   1.120  1.00  0.630          O  
ATOM  15088  CB  ILE D 979      22.903   8.227  -0.585  1.00  0.620          C  
ATOM  15089  CG1 ILE D 979      21.783   7.813  -1.513  1.00  0.620          C  
ATOM  15090  CG2 ILE D 979      22.444   8.147   0.885  1.00  0.620          C  
ATOM  15091  CD1 ILE D 979      20.598   8.712  -1.615  1.00  0.620          C  
ATOM  15092  H   ILE D 979      23.053  10.151  -3.019  1.00  0.490          H  
ATOM  15093  HA  ILE D 979      22.569  10.341  -0.829  1.00  0.550          H  
ATOM  15094  HB  ILE D 979      23.713   7.520  -0.737  1.00  0.750          H  
ATOM  15095 1HG1 ILE D 979      22.186   7.708  -2.462  1.00  0.750          H  
ATOM  15096 2HG1 ILE D 979      21.441   6.841  -1.195  1.00  0.750          H  
ATOM  15097 1HG2 ILE D 979      22.114   7.138   1.088  1.00  0.750          H  
ATOM  15098 2HG2 ILE D 979      23.253   8.386   1.556  1.00  0.750          H  
ATOM  15099 3HG2 ILE D 979      21.627   8.836   1.065  1.00  0.750          H  
ATOM  15100 1HD1 ILE D 979      19.928   8.253  -2.316  1.00  0.750          H  
ATOM  15101 2HD1 ILE D 979      20.118   8.823  -0.655  1.00  0.750          H  
ATOM  15102 3HD1 ILE D 979      20.865   9.693  -1.989  1.00  0.750          H  
ATOM  15103  N   ASN D 980      25.673   9.609  -0.097  1.00  0.460          N  
ATOM  15104  CA  ASN D 980      26.789   9.852   0.773  1.00  0.650          C  
ATOM  15105  C   ASN D 980      27.774  10.827   0.125  1.00  0.490          C  
ATOM  15106  O   ASN D 980      28.453  10.440  -0.838  1.00  0.490          O  
ATOM  15107  CB  ASN D 980      27.431   8.517   1.090  1.00  0.830          C  
ATOM  15108  CG  ASN D 980      28.542   8.577   2.064  1.00  0.830          C  
ATOM  15109  OD1 ASN D 980      29.398   9.496   2.095  1.00  0.830          O  
ATOM  15110  ND2 ASN D 980      28.532   7.572   2.911  1.00  0.830          N  
ATOM  15111  H   ASN D 980      25.844   9.102  -0.940  1.00  0.550          H  
ATOM  15112  HA  ASN D 980      26.424  10.274   1.693  1.00  0.780          H  
ATOM  15113 1HB  ASN D 980      26.664   7.859   1.498  1.00  1.000          H  
ATOM  15114 2HB  ASN D 980      27.776   8.055   0.176  1.00  1.000          H  
ATOM  15115 1HD2 ASN D 980      29.203   7.492   3.668  1.00  1.000          H  
ATOM  15116 2HD2 ASN D 980      27.823   6.871   2.843  1.00  1.000          H  
ATOM  15117  N   PRO D 981      27.797  12.117   0.522  1.00  0.430          N  
ATOM  15118  CA  PRO D 981      28.699  13.129   0.032  1.00  0.410          C  
ATOM  15119  C   PRO D 981      30.155  12.717   0.004  1.00  0.410          C  
ATOM  15120  O   PRO D 981      30.908  13.169  -0.845  1.00  0.550          O  
ATOM  15121  CB  PRO D 981      28.454  14.298   0.982  1.00  0.610          C  
ATOM  15122  CG  PRO D 981      27.044  14.112   1.451  1.00  0.610          C  
ATOM  15123  CD  PRO D 981      26.866  12.626   1.555  1.00  0.610          C  
ATOM  15124  HA  PRO D 981      28.354  13.395  -1.004  1.00  0.490          H  
ATOM  15125 1HB  PRO D 981      29.177  14.250   1.796  1.00  0.740          H  
ATOM  15126 2HB  PRO D 981      28.619  15.253   0.490  1.00  0.740          H  
ATOM  15127 1HG  PRO D 981      26.861  14.638   2.392  1.00  0.740          H  
ATOM  15128 2HG  PRO D 981      26.364  14.555   0.713  1.00  0.740          H  
ATOM  15129 1HD  PRO D 981      27.158  12.318   2.537  1.00  0.740          H  
ATOM  15130 2HD  PRO D 981      25.827  12.378   1.316  1.00  0.740          H  
ATOM  15131  N   ALA D 982      30.589  11.884   0.987  1.00  0.420          N  
ATOM  15132  CA  ALA D 982      31.988  11.490   1.018  1.00  0.520          C  
ATOM  15133  C   ALA D 982      32.240  10.600  -0.138  1.00  0.450          C  
ATOM  15134  O   ALA D 982      33.152  10.805  -0.937  1.00  0.470          O  
ATOM  15135  CB  ALA D 982      32.372  10.812   2.318  1.00  0.690          C  
ATOM  15136  H   ALA D 982      29.972  11.447   1.661  1.00  0.500          H  
ATOM  15137  HA  ALA D 982      32.597  12.356   0.885  1.00  0.620          H  
ATOM  15138 1HB  ALA D 982      33.408  10.548   2.262  1.00  0.830          H  
ATOM  15139 2HB  ALA D 982      32.213  11.502   3.140  1.00  0.830          H  
ATOM  15140 3HB  ALA D 982      31.793   9.918   2.480  1.00  0.830          H  
ATOM  15141  N   ARG D 983      31.381   9.614  -0.275  1.00  0.420          N  
ATOM  15142  CA  ARG D 983      31.530   8.666  -1.352  1.00  0.460          C  
ATOM  15143  C   ARG D 983      31.593   9.347  -2.701  1.00  0.450          C  
ATOM  15144  O   ARG D 983      32.530   9.106  -3.472  1.00  0.460          O  
ATOM  15145  CB  ARG D 983      30.395   7.665  -1.318  1.00  0.630          C  
ATOM  15146  CG  ARG D 983      30.334   6.664  -2.462  1.00  0.630          C  
ATOM  15147  CD  ARG D 983      29.214   5.712  -2.246  1.00  0.630          C  
ATOM  15148  NE  ARG D 983      29.001   4.839  -3.385  1.00  0.630          N  
ATOM  15149  CZ  ARG D 983      28.227   5.154  -4.455  1.00  0.630          C  
ATOM  15150  NH1 ARG D 983      27.606   6.318  -4.521  1.00  0.630          N  
ATOM  15151  NH2 ARG D 983      28.087   4.291  -5.444  1.00  0.630          N  
ATOM  15152  H   ARG D 983      30.633   9.525   0.418  1.00  0.500          H  
ATOM  15153  HA  ARG D 983      32.462   8.142  -1.216  1.00  0.550          H  
ATOM  15154 1HB  ARG D 983      30.413   7.120  -0.380  1.00  0.750          H  
ATOM  15155 2HB  ARG D 983      29.463   8.206  -1.354  1.00  0.750          H  
ATOM  15156 1HG  ARG D 983      30.146   7.196  -3.394  1.00  0.750          H  
ATOM  15157 2HG  ARG D 983      31.266   6.119  -2.551  1.00  0.750          H  
ATOM  15158 1HD  ARG D 983      29.436   5.083  -1.382  1.00  0.750          H  
ATOM  15159 2HD  ARG D 983      28.305   6.268  -2.051  1.00  0.750          H  
ATOM  15160  HE  ARG D 983      29.461   3.938  -3.385  1.00  0.750          H  
ATOM  15161 1HH1 ARG D 983      27.691   6.994  -3.770  1.00  0.750          H  
ATOM  15162 2HH1 ARG D 983      27.034   6.536  -5.324  1.00  0.750          H  
ATOM  15163 1HH2 ARG D 983      28.562   3.399  -5.407  1.00  0.750          H  
ATOM  15164 2HH2 ARG D 983      27.514   4.524  -6.241  1.00  0.750          H  
ATOM  15165  N   ASP D 984      30.635  10.222  -2.999  1.00  0.470          N  
ATOM  15166  CA  ASP D 984      30.651  10.810  -4.332  1.00  0.510          C  
ATOM  15167  C   ASP D 984      31.778  11.833  -4.484  1.00  0.490          C  
ATOM  15168  O   ASP D 984      32.464  11.842  -5.509  1.00  0.500          O  
ATOM  15169  CB  ASP D 984      29.301  11.456  -4.662  1.00  0.700          C  
ATOM  15170  CG  ASP D 984      29.047  11.754  -6.220  1.00  0.700          C  
ATOM  15171  OD1 ASP D 984      28.847  10.801  -6.990  1.00  0.700          O  
ATOM  15172  OD2 ASP D 984      29.090  12.901  -6.604  1.00  0.700          O  
ATOM  15173  H   ASP D 984      29.886  10.421  -2.323  1.00  0.560          H  
ATOM  15174  HA  ASP D 984      30.824  10.011  -5.051  1.00  0.610          H  
ATOM  15175 1HB  ASP D 984      28.525  10.797  -4.297  1.00  0.840          H  
ATOM  15176 2HB  ASP D 984      29.209  12.394  -4.108  1.00  0.840          H  
ATOM  15177  N   LEU D 985      32.007  12.691  -3.479  1.00  0.470          N  
ATOM  15178  CA  LEU D 985      33.023  13.703  -3.665  1.00  0.460          C  
ATOM  15179  C   LEU D 985      34.416  13.108  -3.679  1.00  0.470          C  
ATOM  15180  O   LEU D 985      35.228  13.491  -4.518  1.00  0.480          O  
ATOM  15181  CB  LEU D 985      32.938  14.785  -2.589  1.00  0.650          C  
ATOM  15182  CG  LEU D 985      33.957  15.966  -2.716  1.00  0.650          C  
ATOM  15183  CD1 LEU D 985      33.779  16.696  -4.059  1.00  0.650          C  
ATOM  15184  CD2 LEU D 985      33.747  16.933  -1.564  1.00  0.650          C  
ATOM  15185  H   LEU D 985      31.477  12.678  -2.607  1.00  0.560          H  
ATOM  15186  HA  LEU D 985      32.834  14.159  -4.630  1.00  0.550          H  
ATOM  15187 1HB  LEU D 985      31.939  15.188  -2.585  1.00  0.780          H  
ATOM  15188 2HB  LEU D 985      33.111  14.308  -1.628  1.00  0.780          H  
ATOM  15189  HG  LEU D 985      34.962  15.577  -2.678  1.00  0.780          H  
ATOM  15190 1HD1 LEU D 985      34.502  17.510  -4.118  1.00  0.780          H  
ATOM  15191 2HD1 LEU D 985      33.955  16.022  -4.890  1.00  0.780          H  
ATOM  15192 3HD1 LEU D 985      32.768  17.102  -4.128  1.00  0.780          H  
ATOM  15193 1HD2 LEU D 985      34.461  17.753  -1.642  1.00  0.780          H  
ATOM  15194 2HD2 LEU D 985      32.731  17.331  -1.598  1.00  0.780          H  
ATOM  15195 3HD2 LEU D 985      33.903  16.420  -0.635  1.00  0.780          H  
ATOM  15196  N   GLY D 986      34.721  12.189  -2.754  1.00  0.470          N  
ATOM  15197  CA  GLY D 986      36.046  11.595  -2.708  1.00  0.480          C  
ATOM  15198  C   GLY D 986      36.349  10.871  -4.008  1.00  0.470          C  
ATOM  15199  O   GLY D 986      37.471  10.959  -4.521  1.00  0.450          O  
ATOM  15200  H   GLY D 986      34.035  11.881  -2.070  1.00  0.560          H  
ATOM  15201 1HA  GLY D 986      36.784  12.375  -2.538  1.00  0.580          H  
ATOM  15202 2HA  GLY D 986      36.112  10.905  -1.877  1.00  0.580          H  
ATOM  15203  N   THR D 987      35.331  10.210  -4.585  1.00  0.500          N  
ATOM  15204  CA  THR D 987      35.508   9.519  -5.841  1.00  0.500          C  
ATOM  15205  C   THR D 987      35.887  10.546  -6.914  1.00  0.490          C  
ATOM  15206  O   THR D 987      36.878  10.366  -7.633  1.00  0.470          O  
ATOM  15207  CB  THR D 987      34.209   8.764  -6.242  1.00  0.700          C  
ATOM  15208  OG1 THR D 987      33.864   7.767  -5.250  1.00  0.700          O  
ATOM  15209  CG2 THR D 987      34.408   8.082  -7.502  1.00  0.700          C  
ATOM  15210  H   THR D 987      34.424  10.123  -4.123  1.00  0.600          H  
ATOM  15211  HA  THR D 987      36.320   8.806  -5.742  1.00  0.600          H  
ATOM  15212  HB  THR D 987      33.385   9.472  -6.343  1.00  0.840          H  
ATOM  15213  HG1 THR D 987      33.462   8.205  -4.483  1.00  0.840          H  
ATOM  15214 1HG2 THR D 987      33.503   7.575  -7.751  1.00  0.840          H  
ATOM  15215 2HG2 THR D 987      34.650   8.773  -8.255  1.00  0.840          H  
ATOM  15216 3HG2 THR D 987      35.196   7.388  -7.396  1.00  0.840          H  
ATOM  15217  N   ARG D 988      35.128  11.653  -6.983  1.00  0.510          N  
ATOM  15218  CA  ARG D 988      35.368  12.717  -7.955  1.00  0.530          C  
ATOM  15219  C   ARG D 988      36.742  13.363  -7.823  1.00  0.480          C  
ATOM  15220  O   ARG D 988      37.390  13.635  -8.841  1.00  0.500          O  
ATOM  15221  CB  ARG D 988      34.294  13.778  -7.838  1.00  0.730          C  
ATOM  15222  CG  ARG D 988      32.962  13.344  -8.374  1.00  0.730          C  
ATOM  15223  CD  ARG D 988      31.927  14.373  -8.224  1.00  0.730          C  
ATOM  15224  NE  ARG D 988      30.657  13.921  -8.780  1.00  0.730          N  
ATOM  15225  CZ  ARG D 988      30.358  13.950 -10.107  1.00  0.730          C  
ATOM  15226  NH1 ARG D 988      31.263  14.403 -10.958  1.00  0.730          N  
ATOM  15227  NH2 ARG D 988      29.190  13.523 -10.536  1.00  0.730          N  
ATOM  15228  H   ARG D 988      34.320  11.738  -6.356  1.00  0.610          H  
ATOM  15229  HA  ARG D 988      35.292  12.281  -8.951  1.00  0.640          H  
ATOM  15230 1HB  ARG D 988      34.157  14.041  -6.795  1.00  0.880          H  
ATOM  15231 2HB  ARG D 988      34.604  14.677  -8.370  1.00  0.880          H  
ATOM  15232 1HG  ARG D 988      33.084  13.123  -9.427  1.00  0.880          H  
ATOM  15233 2HG  ARG D 988      32.623  12.449  -7.867  1.00  0.880          H  
ATOM  15234 1HD  ARG D 988      31.772  14.563  -7.158  1.00  0.880          H  
ATOM  15235 2HD  ARG D 988      32.226  15.293  -8.715  1.00  0.880          H  
ATOM  15236  HE  ARG D 988      29.949  13.546  -8.112  1.00  0.880          H  
ATOM  15237 1HH1 ARG D 988      32.158  14.718 -10.618  1.00  0.880          H  
ATOM  15238 2HH1 ARG D 988      31.108  14.444 -11.977  1.00  0.880          H  
ATOM  15239 1HH2 ARG D 988      28.496  13.178  -9.881  1.00  0.880          H  
ATOM  15240 2HH2 ARG D 988      28.974  13.530 -11.525  1.00  0.880          H  
ATOM  15241  N   ILE D 989      37.200  13.576  -6.582  1.00  0.440          N  
ATOM  15242  CA  ILE D 989      38.507  14.171  -6.345  1.00  0.420          C  
ATOM  15243  C   ILE D 989      39.573  13.295  -6.943  1.00  0.370          C  
ATOM  15244  O   ILE D 989      40.481  13.788  -7.606  1.00  0.380          O  
ATOM  15245  CB  ILE D 989      38.802  14.388  -4.844  1.00  0.600          C  
ATOM  15246  CG1 ILE D 989      37.868  15.492  -4.279  1.00  0.600          C  
ATOM  15247  CG2 ILE D 989      40.316  14.751  -4.648  1.00  0.600          C  
ATOM  15248  CD1 ILE D 989      37.832  15.571  -2.756  1.00  0.600          C  
ATOM  15249  H   ILE D 989      36.579  13.360  -5.794  1.00  0.530          H  
ATOM  15250  HA  ILE D 989      38.540  15.140  -6.845  1.00  0.500          H  
ATOM  15251  HB  ILE D 989      38.578  13.469  -4.295  1.00  0.720          H  
ATOM  15252 1HG1 ILE D 989      38.205  16.453  -4.661  1.00  0.720          H  
ATOM  15253 2HG1 ILE D 989      36.861  15.319  -4.639  1.00  0.720          H  
ATOM  15254 1HG2 ILE D 989      40.534  14.899  -3.604  1.00  0.720          H  
ATOM  15255 2HG2 ILE D 989      40.957  13.952  -5.018  1.00  0.720          H  
ATOM  15256 3HG2 ILE D 989      40.540  15.669  -5.194  1.00  0.720          H  
ATOM  15257 1HD1 ILE D 989      37.162  16.373  -2.455  1.00  0.720          H  
ATOM  15258 2HD1 ILE D 989      37.471  14.629  -2.351  1.00  0.720          H  
ATOM  15259 3HD1 ILE D 989      38.819  15.776  -2.363  1.00  0.720          H  
ATOM  15260  N   VAL D 990      39.488  11.993  -6.696  1.00  0.360          N  
ATOM  15261  CA  VAL D 990      40.473  11.098  -7.261  1.00  0.370          C  
ATOM  15262  C   VAL D 990      40.421  11.095  -8.796  1.00  0.360          C  
ATOM  15263  O   VAL D 990      41.461  11.212  -9.453  1.00  0.380          O  
ATOM  15264  CB  VAL D 990      40.297   9.684  -6.686  1.00  0.510          C  
ATOM  15265  CG1 VAL D 990      41.189   8.688  -7.413  1.00  0.510          C  
ATOM  15266  CG2 VAL D 990      40.656   9.719  -5.204  1.00  0.510          C  
ATOM  15267  H   VAL D 990      38.735  11.642  -6.089  1.00  0.430          H  
ATOM  15268  HA  VAL D 990      41.455  11.452  -6.955  1.00  0.440          H  
ATOM  15269  HB  VAL D 990      39.258   9.369  -6.807  1.00  0.620          H  
ATOM  15270 1HG1 VAL D 990      41.046   7.707  -6.966  1.00  0.620          H  
ATOM  15271 2HG1 VAL D 990      40.929   8.652  -8.464  1.00  0.620          H  
ATOM  15272 3HG1 VAL D 990      42.233   8.987  -7.304  1.00  0.620          H  
ATOM  15273 1HG2 VAL D 990      40.534   8.732  -4.771  1.00  0.620          H  
ATOM  15274 2HG2 VAL D 990      41.690  10.034  -5.086  1.00  0.620          H  
ATOM  15275 3HG2 VAL D 990      40.007  10.421  -4.686  1.00  0.620          H  
ATOM  15276  N   PHE D 991      39.230  11.028  -9.394  1.00  0.370          N  
ATOM  15277  CA  PHE D 991      39.148  10.992 -10.857  1.00  0.390          C  
ATOM  15278  C   PHE D 991      39.763  12.176 -11.558  1.00  0.440          C  
ATOM  15279  O   PHE D 991      40.449  12.025 -12.589  1.00  0.500          O  
ATOM  15280  CB  PHE D 991      37.715  10.805 -11.329  1.00  0.540          C  
ATOM  15281  CG  PHE D 991      37.452   9.429 -11.320  1.00  0.540          C  
ATOM  15282  CD1 PHE D 991      36.714   8.827 -10.379  1.00  0.540          C  
ATOM  15283  CD2 PHE D 991      38.054   8.704 -12.259  1.00  0.540          C  
ATOM  15284  CE1 PHE D 991      36.602   7.489 -10.373  1.00  0.540          C  
ATOM  15285  CE2 PHE D 991      37.969   7.396 -12.275  1.00  0.540          C  
ATOM  15286  CZ  PHE D 991      37.241   6.758 -11.322  1.00  0.540          C  
ATOM  15287  H   PHE D 991      38.381  10.941  -8.823  1.00  0.440          H  
ATOM  15288  HA  PHE D 991      39.696  10.115 -11.169  1.00  0.470          H  
ATOM  15289 1HB  PHE D 991      37.016  11.317 -10.663  1.00  0.650          H  
ATOM  15290 2HB  PHE D 991      37.601  11.185 -12.325  1.00  0.650          H  
ATOM  15291  HD1 PHE D 991      36.237   9.421  -9.626  1.00  0.650          H  
ATOM  15292  HD2 PHE D 991      38.647   9.223 -13.002  1.00  0.650          H  
ATOM  15293  HE1 PHE D 991      36.034   7.004  -9.604  1.00  0.650          H  
ATOM  15294  HE2 PHE D 991      38.501   6.860 -13.032  1.00  0.650          H  
ATOM  15295  HZ  PHE D 991      37.184   5.678 -11.314  1.00  0.650          H  
ATOM  15296  N   GLN D 992      39.574  13.350 -10.983  1.00  0.460          N  
ATOM  15297  CA  GLN D 992      40.084  14.586 -11.538  1.00  0.520          C  
ATOM  15298  C   GLN D 992      41.560  14.819 -11.180  1.00  0.490          C  
ATOM  15299  O   GLN D 992      42.153  15.810 -11.610  1.00  0.530          O  
ATOM  15300  CB  GLN D 992      39.224  15.740 -11.028  1.00  0.700          C  
ATOM  15301  CG  GLN D 992      37.774  15.690 -11.519  1.00  0.700          C  
ATOM  15302  CD  GLN D 992      36.917  16.768 -10.903  1.00  0.700          C  
ATOM  15303  OE1 GLN D 992      37.418  17.653 -10.194  1.00  0.700          O  
ATOM  15304  NE2 GLN D 992      35.614  16.712 -11.152  1.00  0.700          N  
ATOM  15305  H   GLN D 992      38.977  13.400 -10.144  1.00  0.550          H  
ATOM  15306  HA  GLN D 992      39.993  14.538 -12.620  1.00  0.620          H  
ATOM  15307 1HB  GLN D 992      39.208  15.712  -9.934  1.00  0.840          H  
ATOM  15308 2HB  GLN D 992      39.660  16.690 -11.330  1.00  0.840          H  
ATOM  15309 1HG  GLN D 992      37.759  15.814 -12.602  1.00  0.840          H  
ATOM  15310 2HG  GLN D 992      37.342  14.726 -11.252  1.00  0.840          H  
ATOM  15311 1HE2 GLN D 992      35.005  17.393 -10.761  1.00  0.840          H  
ATOM  15312 2HE2 GLN D 992      35.205  15.970 -11.740  1.00  0.840          H  
ATOM  15313  N   LEU D 993      42.143  13.908 -10.392  1.00  0.540          N  
ATOM  15314  CA  LEU D 993      43.519  13.999  -9.933  1.00  0.710          C  
ATOM  15315  C   LEU D 993      44.438  13.093 -10.759  1.00  0.790          C  
ATOM  15316  O   LEU D 993      45.526  13.514 -11.155  1.00  0.970          O  
ATOM  15317  CB  LEU D 993      43.553  13.633  -8.434  1.00  0.930          C  
ATOM  15318  CG  LEU D 993      44.884  13.654  -7.662  1.00  0.930          C  
ATOM  15319  CD1 LEU D 993      45.476  15.067  -7.643  1.00  0.930          C  
ATOM  15320  CD2 LEU D 993      44.590  13.154  -6.226  1.00  0.930          C  
ATOM  15321  H   LEU D 993      41.609  13.095 -10.096  1.00  0.650          H  
ATOM  15322  HA  LEU D 993      43.845  15.027 -10.057  1.00  0.850          H  
ATOM  15323 1HB  LEU D 993      42.881  14.314  -7.920  1.00  1.110          H  
ATOM  15324 2HB  LEU D 993      43.148  12.639  -8.327  1.00  1.110          H  
ATOM  15325  HG  LEU D 993      45.603  12.994  -8.140  1.00  1.110          H  
ATOM  15326 1HD1 LEU D 993      46.411  15.062  -7.082  1.00  1.110          H  
ATOM  15327 2HD1 LEU D 993      45.675  15.400  -8.661  1.00  1.110          H  
ATOM  15328 3HD1 LEU D 993      44.772  15.751  -7.168  1.00  1.110          H  
ATOM  15329 1HD2 LEU D 993      45.513  13.146  -5.643  1.00  1.110          H  
ATOM  15330 2HD2 LEU D 993      43.864  13.819  -5.750  1.00  1.110          H  
ATOM  15331 3HD2 LEU D 993      44.178  12.144  -6.269  1.00  1.110          H  
ATOM  15332  N   THR D 994      44.051  11.818 -10.952  1.00  0.830          N  
ATOM  15333  CA  THR D 994      44.897  10.907 -11.754  1.00  1.220          C  
ATOM  15334  C   THR D 994      44.229  10.066 -12.883  1.00  1.370          C  
ATOM  15335  O   THR D 994      44.663  10.187 -14.026  1.00  1.650          O  
ATOM  15336  CB  THR D 994      45.813  10.005 -10.861  1.00  1.550          C  
ATOM  15337  OG1 THR D 994      46.699  10.832 -10.112  1.00  1.550          O  
ATOM  15338  CG2 THR D 994      46.625   9.041 -11.729  1.00  1.550          C  
ATOM  15339  H   THR D 994      43.156  11.524 -10.552  1.00  1.000          H  
ATOM  15340  HA  THR D 994      45.609  11.546 -12.276  1.00  1.460          H  
ATOM  15341  HB  THR D 994      45.242   9.434 -10.166  1.00  1.860          H  
ATOM  15342  HG1 THR D 994      46.183  11.398  -9.535  1.00  1.860          H  
ATOM  15343 1HG2 THR D 994      47.266   8.441 -11.088  1.00  1.860          H  
ATOM  15344 2HG2 THR D 994      45.972   8.383 -12.290  1.00  1.860          H  
ATOM  15345 3HG2 THR D 994      47.240   9.615 -12.426  1.00  1.860          H  
ATOM  15346  N   PRO D 995      43.230   9.172 -12.619  1.00  1.550          N  
ATOM  15347  CA  PRO D 995      42.643   8.222 -13.579  1.00  1.910          C  
ATOM  15348  C   PRO D 995      42.128   8.835 -14.879  1.00  1.830          C  
ATOM  15349  O   PRO D 995      42.174   8.168 -15.918  1.00  2.220          O  
ATOM  15350  CB  PRO D 995      41.457   7.687 -12.800  1.00  2.860          C  
ATOM  15351  CG  PRO D 995      41.853   7.813 -11.400  1.00  2.860          C  
ATOM  15352  CD  PRO D 995      42.581   9.125 -11.331  1.00  2.860          C  
ATOM  15353  HA  PRO D 995      43.360   7.427 -13.789  1.00  2.290          H  
ATOM  15354 1HB  PRO D 995      40.606   8.270 -13.050  1.00  3.440          H  
ATOM  15355 2HB  PRO D 995      41.237   6.658 -13.099  1.00  3.440          H  
ATOM  15356 1HG  PRO D 995      40.954   7.801 -10.771  1.00  3.440          H  
ATOM  15357 2HG  PRO D 995      42.485   6.964 -11.110  1.00  3.440          H  
ATOM  15358 1HD  PRO D 995      41.883   9.924 -11.320  1.00  3.440          H  
ATOM  15359 2HD  PRO D 995      43.215   9.136 -10.481  1.00  3.440          H  
ATOM  15360  N   ILE D 996      41.619  10.076 -14.807  1.00  1.480          N  
ATOM  15361  CA  ILE D 996      41.127  10.813 -15.960  1.00  1.730          C  
ATOM  15362  C   ILE D 996      41.824  12.171 -16.035  1.00  1.620          C  
ATOM  15363  O   ILE D 996      42.371  12.522 -17.080  1.00  2.180          O  
ATOM  15364  CB  ILE D 996      39.581  10.945 -15.927  1.00  2.320          C  
ATOM  15365  CG1 ILE D 996      38.878   9.530 -15.981  1.00  2.320          C  
ATOM  15366  CG2 ILE D 996      39.080  11.843 -17.050  1.00  2.320          C  
ATOM  15367  CD1 ILE D 996      39.119   8.705 -17.255  1.00  2.320          C  
ATOM  15368  H   ILE D 996      41.524  10.555 -13.913  1.00  1.780          H  
ATOM  15369  HA  ILE D 996      41.404  10.275 -16.861  1.00  2.080          H  
ATOM  15370  HB  ILE D 996      39.293  11.394 -14.978  1.00  2.790          H  
ATOM  15371 1HG1 ILE D 996      39.221   8.937 -15.147  1.00  2.790          H  
ATOM  15372 2HG1 ILE D 996      37.826   9.681 -15.889  1.00  2.790          H  
ATOM  15373 1HG2 ILE D 996      37.997  11.950 -16.983  1.00  2.790          H  
ATOM  15374 2HG2 ILE D 996      39.526  12.803 -16.945  1.00  2.790          H  
ATOM  15375 3HG2 ILE D 996      39.347  11.433 -18.018  1.00  2.790          H  
ATOM  15376 1HD1 ILE D 996      38.597   7.783 -17.198  1.00  2.790          H  
ATOM  15377 2HD1 ILE D 996      38.762   9.243 -18.124  1.00  2.790          H  
ATOM  15378 3HD1 ILE D 996      40.173   8.491 -17.380  1.00  2.790          H  
ATOM  15379  N   LYS D 997      41.732  12.979 -14.964  1.00  1.150          N  
ATOM  15380  CA  LYS D 997      42.344  14.313 -14.937  1.00  1.280          C  
ATOM  15381  C   LYS D 997      41.988  15.091 -16.211  1.00  1.710          C  
ATOM  15382  O   LYS D 997      42.857  15.573 -16.939  1.00  2.530          O  
ATOM  15383  CB  LYS D 997      43.857  14.204 -14.710  1.00  1.740          C  
ATOM  15384  CG  LYS D 997      44.589  15.549 -14.542  1.00  1.740          C  
ATOM  15385  CD  LYS D 997      46.038  15.350 -14.171  1.00  1.740          C  
ATOM  15386  CE  LYS D 997      46.762  16.684 -14.089  1.00  1.740          C  
ATOM  15387  NZ  LYS D 997      48.155  16.527 -13.598  1.00  1.740          N  
ATOM  15388  H   LYS D 997      41.250  12.654 -14.128  1.00  1.380          H  
ATOM  15389  HA  LYS D 997      41.929  14.864 -14.097  1.00  1.540          H  
ATOM  15390 1HB  LYS D 997      44.039  13.613 -13.809  1.00  2.090          H  
ATOM  15391 2HB  LYS D 997      44.313  13.672 -15.544  1.00  2.090          H  
ATOM  15392 1HG  LYS D 997      44.568  16.138 -15.446  1.00  2.090          H  
ATOM  15393 2HG  LYS D 997      44.096  16.116 -13.749  1.00  2.090          H  
ATOM  15394 1HD  LYS D 997      46.097  14.847 -13.208  1.00  2.090          H  
ATOM  15395 2HD  LYS D 997      46.517  14.720 -14.920  1.00  2.090          H  
ATOM  15396 1HE  LYS D 997      46.787  17.131 -15.082  1.00  2.090          H  
ATOM  15397 2HE  LYS D 997      46.221  17.348 -13.416  1.00  2.090          H  
ATOM  15398 1HZ  LYS D 997      48.609  17.430 -13.557  1.00  2.090          H  
ATOM  15399 2HZ  LYS D 997      48.105  16.128 -12.670  1.00  2.090          H  
ATOM  15400 3HZ  LYS D 997      48.674  15.916 -14.211  1.00  2.090          H  
ATOM  15401  N   ASN D 998      40.694  15.180 -16.476  1.00  1.660          N  
ATOM  15402  CA  ASN D 998      40.162  15.794 -17.673  1.00  2.290          C  
ATOM  15403  C   ASN D 998      38.763  16.279 -17.361  1.00  2.180          C  
ATOM  15404  O   ASN D 998      38.293  16.130 -16.232  1.00  2.100          O  
ATOM  15405  CB  ASN D 998      40.172  14.789 -18.821  1.00  2.950          C  
ATOM  15406  CG  ASN D 998      40.314  15.386 -20.174  1.00  2.950          C  
ATOM  15407  OD1 ASN D 998      39.751  16.457 -20.452  1.00  2.950          O  
ATOM  15408  ND2 ASN D 998      41.051  14.718 -21.028  1.00  2.950          N  
ATOM  15409  H   ASN D 998      40.048  14.797 -15.802  1.00  1.990          H  
ATOM  15410  HA  ASN D 998      40.770  16.660 -17.938  1.00  2.750          H  
ATOM  15411 1HB  ASN D 998      40.984  14.077 -18.671  1.00  3.540          H  
ATOM  15412 2HB  ASN D 998      39.239  14.230 -18.805  1.00  3.540          H  
ATOM  15413 1HD2 ASN D 998      41.186  15.067 -21.957  1.00  3.540          H  
ATOM  15414 2HD2 ASN D 998      41.485  13.857 -20.744  1.00  3.540          H  
ATOM  15415  N   LYS D 999      38.101  16.865 -18.346  1.00  2.680          N  
ATOM  15416  CA  LYS D 999      36.754  17.370 -18.158  1.00  2.980          C  
ATOM  15417  C   LYS D 999      35.855  16.296 -17.552  1.00  2.890          C  
ATOM  15418  O   LYS D 999      35.798  15.164 -18.041  1.00  3.370          O  
ATOM  15419  CB  LYS D 999      36.189  17.849 -19.499  1.00  4.050          C  
ATOM  15420  CG  LYS D 999      34.797  18.473 -19.427  1.00  4.050          C  
ATOM  15421  CD  LYS D 999      34.338  18.984 -20.789  1.00  4.050          C  
ATOM  15422  CE  LYS D 999      32.943  19.593 -20.706  1.00  4.050          C  
ATOM  15423  NZ  LYS D 999      32.478  20.095 -22.029  1.00  4.050          N  
ATOM  15424  H   LYS D 999      38.558  16.960 -19.246  1.00  3.220          H  
ATOM  15425  HA  LYS D 999      36.789  18.210 -17.466  1.00  3.580          H  
ATOM  15426 1HB  LYS D 999      36.866  18.582 -19.935  1.00  4.860          H  
ATOM  15427 2HB  LYS D 999      36.139  17.004 -20.186  1.00  4.860          H  
ATOM  15428 1HG  LYS D 999      34.081  17.725 -19.081  1.00  4.860          H  
ATOM  15429 2HG  LYS D 999      34.803  19.298 -18.717  1.00  4.860          H  
ATOM  15430 1HD  LYS D 999      35.035  19.740 -21.153  1.00  4.860          H  
ATOM  15431 2HD  LYS D 999      34.321  18.156 -21.497  1.00  4.860          H  
ATOM  15432 1HE  LYS D 999      32.244  18.835 -20.349  1.00  4.860          H  
ATOM  15433 2HE  LYS D 999      32.956  20.421 -19.999  1.00  4.860          H  
ATOM  15434 1HZ  LYS D 999      31.552  20.489 -21.934  1.00  4.860          H  
ATOM  15435 2HZ  LYS D 999      33.113  20.806 -22.363  1.00  4.860          H  
ATOM  15436 3HZ  LYS D 999      32.451  19.331 -22.690  1.00  4.860          H  
ATOM  15437  N   ASP D1000      35.160  16.670 -16.480  1.00  2.820          N  
ATOM  15438  CA  ASP D1000      34.244  15.789 -15.770  1.00  3.090          C  
ATOM  15439  C   ASP D1000      33.063  15.445 -16.648  1.00  3.100          C  
ATOM  15440  O   ASP D1000      32.694  16.227 -17.523  1.00  3.730          O  
ATOM  15441  CB  ASP D1000      33.698  16.433 -14.500  1.00  4.220          C  
ATOM  15442  CG  ASP D1000      33.109  15.394 -13.564  1.00  4.220          C  
ATOM  15443  OD1 ASP D1000      31.930  15.037 -13.684  1.00  4.220          O  
ATOM  15444  OD2 ASP D1000      33.842  14.968 -12.690  1.00  4.220          O  
ATOM  15445  H   ASP D1000      35.285  17.611 -16.142  1.00  3.380          H  
ATOM  15446  HA  ASP D1000      34.771  14.872 -15.512  1.00  3.710          H  
ATOM  15447 1HB  ASP D1000      34.493  16.974 -13.988  1.00  5.060          H  
ATOM  15448 2HB  ASP D1000      32.926  17.147 -14.764  1.00  5.060          H  
ATOM  15449  N   ALA D1001      32.408  14.317 -16.379  1.00  2.980          N  
ATOM  15450  CA  ALA D1001      31.207  13.977 -17.134  1.00  3.090          C  
ATOM  15451  C   ALA D1001      30.169  15.106 -17.018  1.00  2.820          C  
ATOM  15452  O   ALA D1001      29.458  15.395 -17.987  1.00  3.300          O  
ATOM  15453  CB  ALA D1001      30.621  12.667 -16.623  1.00  4.280          C  
ATOM  15454  H   ALA D1001      32.738  13.703 -15.643  1.00  3.580          H  
ATOM  15455  HA  ALA D1001      31.479  13.871 -18.183  1.00  3.710          H  
ATOM  15456 1HB  ALA D1001      29.735  12.421 -17.203  1.00  5.140          H  
ATOM  15457 2HB  ALA D1001      31.355  11.873 -16.729  1.00  5.140          H  
ATOM  15458 3HB  ALA D1001      30.351  12.780 -15.570  1.00  5.140          H  
ATOM  15459  N   ASN D1002      30.082  15.724 -15.830  1.00  2.610          N  
ATOM  15460  CA  ASN D1002      29.194  16.854 -15.568  1.00  2.650          C  
ATOM  15461  C   ASN D1002      29.638  17.533 -14.278  1.00  2.420          C  
ATOM  15462  O   ASN D1002      29.220  17.144 -13.189  1.00  3.000          O  
ATOM  15463  CB  ASN D1002      27.733  16.436 -15.502  1.00  3.690          C  
ATOM  15464  CG  ASN D1002      26.785  17.633 -15.368  1.00  3.690          C  
ATOM  15465  OD1 ASN D1002      27.130  18.677 -14.765  1.00  3.690          O  
ATOM  15466  ND2 ASN D1002      25.598  17.496 -15.934  1.00  3.690          N  
ATOM  15467  H   ASN D1002      30.700  15.414 -15.065  1.00  3.130          H  
ATOM  15468  HA  ASN D1002      29.308  17.579 -16.375  1.00  3.180          H  
ATOM  15469 1HB  ASN D1002      27.469  15.881 -16.401  1.00  4.430          H  
ATOM  15470 2HB  ASN D1002      27.585  15.769 -14.654  1.00  4.430          H  
ATOM  15471 1HD2 ASN D1002      24.927  18.238 -15.891  1.00  4.430          H  
ATOM  15472 2HD2 ASN D1002      25.376  16.650 -16.422  1.00  4.430          H  
ATOM  15473  N   TRP D1003      30.479  18.561 -14.388  1.00  1.970          N  
ATOM  15474  CA  TRP D1003      31.009  19.183 -13.183  1.00  2.170          C  
ATOM  15475  C   TRP D1003      29.960  19.854 -12.300  1.00  1.630          C  
ATOM  15476  O   TRP D1003      29.921  19.626 -11.090  1.00  2.360          O  
ATOM  15477  CB  TRP D1003      32.097  20.208 -13.513  1.00  2.960          C  
ATOM  15478  CG  TRP D1003      32.625  20.873 -12.274  1.00  2.960          C  
ATOM  15479  CD1 TRP D1003      33.602  20.391 -11.466  1.00  2.960          C  
ATOM  15480  CD2 TRP D1003      32.210  22.140 -11.687  1.00  2.960          C  
ATOM  15481  NE1 TRP D1003      33.817  21.247 -10.418  1.00  2.960          N  
ATOM  15482  CE2 TRP D1003      32.972  22.319 -10.535  1.00  2.960          C  
ATOM  15483  CE3 TRP D1003      31.265  23.114 -12.040  1.00  2.960          C  
ATOM  15484  CZ2 TRP D1003      32.820  23.427  -9.722  1.00  2.960          C  
ATOM  15485  CZ3 TRP D1003      31.112  24.222 -11.226  1.00  2.960          C  
ATOM  15486  CH2 TRP D1003      31.870  24.374 -10.094  1.00  2.960          C  
ATOM  15487  H   TRP D1003      30.776  18.861 -15.307  1.00  2.360          H  
ATOM  15488  HA  TRP D1003      31.477  18.395 -12.591  1.00  2.600          H  
ATOM  15489 1HB  TRP D1003      32.926  19.714 -14.019  1.00  3.550          H  
ATOM  15490 2HB  TRP D1003      31.705  20.971 -14.180  1.00  3.550          H  
ATOM  15491  HD1 TRP D1003      34.132  19.455 -11.621  1.00  3.550          H  
ATOM  15492  HE1 TRP D1003      34.491  21.099  -9.680  1.00  3.550          H  
ATOM  15493  HE3 TRP D1003      30.662  23.003 -12.935  1.00  3.550          H  
ATOM  15494  HZ2 TRP D1003      33.417  23.567  -8.820  1.00  3.550          H  
ATOM  15495  HZ3 TRP D1003      30.373  24.972 -11.507  1.00  3.550          H  
ATOM  15496  HH2 TRP D1003      31.728  25.260  -9.475  1.00  3.550          H  
ATOM  15497  N   LYS D1004      29.081  20.693 -12.869  1.00  1.020          N  
ATOM  15498  CA  LYS D1004      28.153  21.409 -11.985  1.00  1.020          C  
ATOM  15499  C   LYS D1004      27.240  20.449 -11.235  1.00  1.000          C  
ATOM  15500  O   LYS D1004      26.873  20.685 -10.080  1.00  1.210          O  
ATOM  15501  CB  LYS D1004      27.338  22.464 -12.745  1.00  1.430          C  
ATOM  15502  CG  LYS D1004      26.298  21.941 -13.746  1.00  1.430          C  
ATOM  15503  CD  LYS D1004      25.582  23.109 -14.449  1.00  1.430          C  
ATOM  15504  CE  LYS D1004      24.485  22.622 -15.404  1.00  1.430          C  
ATOM  15505  NZ  LYS D1004      23.795  23.761 -16.096  1.00  1.430          N  
ATOM  15506  H   LYS D1004      29.086  20.844 -13.867  1.00  1.220          H  
ATOM  15507  HA  LYS D1004      28.743  21.933 -11.233  1.00  1.220          H  
ATOM  15508 1HB  LYS D1004      26.811  23.090 -12.025  1.00  1.710          H  
ATOM  15509 2HB  LYS D1004      28.022  23.111 -13.291  1.00  1.710          H  
ATOM  15510 1HG  LYS D1004      26.787  21.316 -14.492  1.00  1.710          H  
ATOM  15511 2HG  LYS D1004      25.552  21.341 -13.227  1.00  1.710          H  
ATOM  15512 1HD  LYS D1004      25.135  23.761 -13.697  1.00  1.710          H  
ATOM  15513 2HD  LYS D1004      26.309  23.688 -15.018  1.00  1.710          H  
ATOM  15514 1HE  LYS D1004      24.929  21.970 -16.155  1.00  1.710          H  
ATOM  15515 2HE  LYS D1004      23.746  22.055 -14.837  1.00  1.710          H  
ATOM  15516 1HZ  LYS D1004      23.081  23.399 -16.714  1.00  1.710          H  
ATOM  15517 2HZ  LYS D1004      23.367  24.367 -15.409  1.00  1.710          H  
ATOM  15518 3HZ  LYS D1004      24.467  24.289 -16.636  1.00  1.710          H  
ATOM  15519  N   TYR D1005      26.948  19.299 -11.841  1.00  0.940          N  
ATOM  15520  CA  TYR D1005      26.108  18.298 -11.210  1.00  1.090          C  
ATOM  15521  C   TYR D1005      26.642  17.829  -9.879  1.00  0.860          C  
ATOM  15522  O   TYR D1005      25.862  17.382  -9.045  1.00  0.740          O  
ATOM  15523  CB  TYR D1005      25.905  17.078 -12.088  1.00  1.470          C  
ATOM  15524  CG  TYR D1005      24.974  16.078 -11.493  1.00  1.470          C  
ATOM  15525  CD1 TYR D1005      23.631  16.332 -11.539  1.00  1.470          C  
ATOM  15526  CD2 TYR D1005      25.451  14.898 -10.905  1.00  1.470          C  
ATOM  15527  CE1 TYR D1005      22.754  15.446 -11.022  1.00  1.470          C  
ATOM  15528  CE2 TYR D1005      24.545  13.995 -10.384  1.00  1.470          C  
ATOM  15529  CZ  TYR D1005      23.198  14.286 -10.456  1.00  1.470          C  
ATOM  15530  OH  TYR D1005      22.274  13.440  -9.989  1.00  1.470          O  
ATOM  15531  H   TYR D1005      27.251  19.143 -12.809  1.00  1.130          H  
ATOM  15532  HA  TYR D1005      25.135  18.750 -11.027  1.00  1.310          H  
ATOM  15533 1HB  TYR D1005      25.474  17.393 -13.019  1.00  1.760          H  
ATOM  15534 2HB  TYR D1005      26.858  16.597 -12.295  1.00  1.760          H  
ATOM  15535  HD1 TYR D1005      23.265  17.250 -11.997  1.00  1.760          H  
ATOM  15536  HD2 TYR D1005      26.520  14.693 -10.867  1.00  1.760          H  
ATOM  15537  HE1 TYR D1005      21.693  15.655 -11.068  1.00  1.760          H  
ATOM  15538  HE2 TYR D1005      24.892  13.060  -9.928  1.00  1.760          H  
ATOM  15539  HH  TYR D1005      22.697  12.649  -9.623  1.00  1.760          H  
ATOM  15540  N   SER D1006      27.962  17.937  -9.659  1.00  0.910          N  
ATOM  15541  CA  SER D1006      28.640  17.446  -8.463  1.00  0.920          C  
ATOM  15542  C   SER D1006      28.120  18.086  -7.185  1.00  0.760          C  
ATOM  15543  O   SER D1006      28.325  17.554  -6.091  1.00  0.870          O  
ATOM  15544  CB  SER D1006      30.135  17.697  -8.564  1.00  1.280          C  
ATOM  15545  OG  SER D1006      30.432  19.068  -8.510  1.00  1.280          O  
ATOM  15546  H   SER D1006      28.542  18.409 -10.356  1.00  1.090          H  
ATOM  15547  HA  SER D1006      28.474  16.370  -8.399  1.00  1.100          H  
ATOM  15548 1HB  SER D1006      30.635  17.182  -7.747  1.00  1.540          H  
ATOM  15549 2HB  SER D1006      30.512  17.280  -9.502  1.00  1.540          H  
ATOM  15550  HG  SER D1006      30.243  19.420  -9.406  1.00  1.540          H  
ATOM  15551  N   TRP D1007      27.428  19.212  -7.304  1.00  0.660          N  
ATOM  15552  CA  TRP D1007      26.867  19.832  -6.132  1.00  0.700          C  
ATOM  15553  C   TRP D1007      25.620  19.085  -5.637  1.00  0.610          C  
ATOM  15554  O   TRP D1007      25.373  19.019  -4.435  1.00  0.630          O  
ATOM  15555  CB  TRP D1007      26.560  21.292  -6.418  1.00  0.960          C  
ATOM  15556  CG  TRP D1007      27.809  22.104  -6.525  1.00  0.960          C  
ATOM  15557  CD1 TRP D1007      28.345  22.662  -7.652  1.00  0.960          C  
ATOM  15558  CD2 TRP D1007      28.706  22.439  -5.446  1.00  0.960          C  
ATOM  15559  NE1 TRP D1007      29.505  23.324  -7.340  1.00  0.960          N  
ATOM  15560  CE2 TRP D1007      29.743  23.195  -5.998  1.00  0.960          C  
ATOM  15561  CE3 TRP D1007      28.715  22.160  -4.075  1.00  0.960          C  
ATOM  15562  CZ2 TRP D1007      30.780  23.678  -5.227  1.00  0.960          C  
ATOM  15563  CZ3 TRP D1007      29.749  22.640  -3.302  1.00  0.960          C  
ATOM  15564  CH2 TRP D1007      30.759  23.381  -3.861  1.00  0.960          C  
ATOM  15565  H   TRP D1007      27.308  19.637  -8.229  1.00  0.790          H  
ATOM  15566  HA  TRP D1007      27.619  19.800  -5.352  1.00  0.840          H  
ATOM  15567 1HB  TRP D1007      26.016  21.371  -7.360  1.00  1.160          H  
ATOM  15568 2HB  TRP D1007      25.935  21.703  -5.629  1.00  1.160          H  
ATOM  15569  HD1 TRP D1007      27.915  22.592  -8.653  1.00  1.160          H  
ATOM  15570  HE1 TRP D1007      30.092  23.820  -7.996  1.00  1.160          H  
ATOM  15571  HE3 TRP D1007      27.924  21.576  -3.628  1.00  1.160          H  
ATOM  15572  HZ2 TRP D1007      31.592  24.269  -5.653  1.00  1.160          H  
ATOM  15573  HZ3 TRP D1007      29.745  22.415  -2.236  1.00  1.160          H  
ATOM  15574  HH2 TRP D1007      31.562  23.747  -3.224  1.00  1.160          H  
ATOM  15575  N   ILE D1008      24.837  18.468  -6.527  1.00  0.570          N  
ATOM  15576  CA  ILE D1008      23.621  17.798  -6.068  1.00  0.590          C  
ATOM  15577  C   ILE D1008      23.920  16.631  -5.112  1.00  0.520          C  
ATOM  15578  O   ILE D1008      23.339  16.589  -4.027  1.00  0.570          O  
ATOM  15579  CB  ILE D1008      22.661  17.439  -7.239  1.00  0.820          C  
ATOM  15580  CG1 ILE D1008      22.062  18.731  -7.805  1.00  0.820          C  
ATOM  15581  CG2 ILE D1008      21.632  16.424  -6.768  1.00  0.820          C  
ATOM  15582  CD1 ILE D1008      21.345  18.555  -9.125  1.00  0.820          C  
ATOM  15583  H   ILE D1008      25.100  18.444  -7.513  1.00  0.680          H  
ATOM  15584  HA  ILE D1008      23.059  18.526  -5.485  1.00  0.710          H  
ATOM  15585  HB  ILE D1008      23.206  17.026  -8.073  1.00  0.980          H  
ATOM  15586 1HG1 ILE D1008      21.353  19.124  -7.090  1.00  0.980          H  
ATOM  15587 2HG1 ILE D1008      22.861  19.462  -7.939  1.00  0.980          H  
ATOM  15588 1HG2 ILE D1008      20.948  16.152  -7.565  1.00  0.980          H  
ATOM  15589 2HG2 ILE D1008      22.144  15.554  -6.462  1.00  0.980          H  
ATOM  15590 3HG2 ILE D1008      21.083  16.820  -5.930  1.00  0.980          H  
ATOM  15591 1HD1 ILE D1008      20.949  19.517  -9.447  1.00  0.980          H  
ATOM  15592 2HD1 ILE D1008      22.043  18.185  -9.870  1.00  0.980          H  
ATOM  15593 3HD1 ILE D1008      20.533  17.858  -9.014  1.00  0.980          H  
ATOM  15594  N   PRO D1009      24.872  15.726  -5.419  1.00  0.450          N  
ATOM  15595  CA  PRO D1009      25.349  14.633  -4.599  1.00  0.440          C  
ATOM  15596  C   PRO D1009      25.904  15.024  -3.237  1.00  0.420          C  
ATOM  15597  O   PRO D1009      26.128  14.137  -2.420  1.00  0.420          O  
ATOM  15598  CB  PRO D1009      26.458  14.042  -5.457  1.00  0.660          C  
ATOM  15599  CG  PRO D1009      26.073  14.345  -6.829  1.00  0.660          C  
ATOM  15600  CD  PRO D1009      25.452  15.671  -6.762  1.00  0.660          C  
ATOM  15601  HA  PRO D1009      24.530  13.907  -4.481  1.00  0.530          H  
ATOM  15602 1HB  PRO D1009      27.418  14.522  -5.203  1.00  0.790          H  
ATOM  15603 2HB  PRO D1009      26.587  13.001  -5.268  1.00  0.790          H  
ATOM  15604 1HG  PRO D1009      26.972  14.328  -7.470  1.00  0.790          H  
ATOM  15605 2HG  PRO D1009      25.396  13.569  -7.216  1.00  0.790          H  
ATOM  15606 1HD  PRO D1009      26.220  16.367  -6.865  1.00  0.790          H  
ATOM  15607 2HD  PRO D1009      24.732  15.709  -7.542  1.00  0.790          H  
ATOM  15608  N   VAL D1010      26.239  16.299  -3.008  1.00  0.540          N  
ATOM  15609  CA  VAL D1010      26.764  16.637  -1.697  1.00  0.590          C  
ATOM  15610  C   VAL D1010      25.748  17.508  -0.943  1.00  0.710          C  
ATOM  15611  O   VAL D1010      25.459  17.255   0.234  1.00  0.950          O  
ATOM  15612  CB  VAL D1010      28.182  17.290  -1.793  1.00  0.810          C  
ATOM  15613  CG1 VAL D1010      29.158  16.302  -2.458  1.00  0.810          C  
ATOM  15614  CG2 VAL D1010      28.169  18.575  -2.595  1.00  0.810          C  
ATOM  15615  H   VAL D1010      26.050  17.041  -3.681  1.00  0.650          H  
ATOM  15616  HA  VAL D1010      26.892  15.722  -1.137  1.00  0.710          H  
ATOM  15617  HB  VAL D1010      28.545  17.493  -0.788  1.00  0.970          H  
ATOM  15618 1HG1 VAL D1010      30.148  16.751  -2.502  1.00  0.970          H  
ATOM  15619 2HG1 VAL D1010      29.207  15.386  -1.893  1.00  0.970          H  
ATOM  15620 3HG1 VAL D1010      28.818  16.081  -3.473  1.00  0.970          H  
ATOM  15621 1HG2 VAL D1010      29.175  18.986  -2.643  1.00  0.970          H  
ATOM  15622 2HG2 VAL D1010      27.824  18.353  -3.594  1.00  0.970          H  
ATOM  15623 3HG2 VAL D1010      27.533  19.300  -2.141  1.00  0.970          H  
ATOM  15624  N   ILE D1011      25.131  18.467  -1.641  1.00  0.600          N  
ATOM  15625  CA  ILE D1011      24.230  19.393  -0.992  1.00  0.680          C  
ATOM  15626  C   ILE D1011      22.872  18.791  -0.704  1.00  0.640          C  
ATOM  15627  O   ILE D1011      22.325  19.045   0.369  1.00  0.700          O  
ATOM  15628  CB  ILE D1011      24.006  20.684  -1.817  1.00  0.920          C  
ATOM  15629  CG1 ILE D1011      25.365  21.439  -2.082  1.00  0.920          C  
ATOM  15630  CG2 ILE D1011      22.987  21.616  -1.097  1.00  0.920          C  
ATOM  15631  CD1 ILE D1011      26.197  21.842  -0.859  1.00  0.920          C  
ATOM  15632  H   ILE D1011      25.336  18.605  -2.631  1.00  0.720          H  
ATOM  15633  HA  ILE D1011      24.662  19.667  -0.034  1.00  0.820          H  
ATOM  15634  HB  ILE D1011      23.609  20.409  -2.796  1.00  1.100          H  
ATOM  15635 1HG1 ILE D1011      25.964  20.814  -2.718  1.00  1.100          H  
ATOM  15636 2HG1 ILE D1011      25.133  22.352  -2.630  1.00  1.100          H  
ATOM  15637 1HG2 ILE D1011      22.830  22.508  -1.700  1.00  1.100          H  
ATOM  15638 2HG2 ILE D1011      22.034  21.120  -0.959  1.00  1.100          H  
ATOM  15639 3HG2 ILE D1011      23.371  21.902  -0.121  1.00  1.100          H  
ATOM  15640 1HD1 ILE D1011      27.095  22.358  -1.200  1.00  1.100          H  
ATOM  15641 2HD1 ILE D1011      25.628  22.508  -0.216  1.00  1.100          H  
ATOM  15642 3HD1 ILE D1011      26.491  20.961  -0.296  1.00  1.100          H  
ATOM  15643  N   ALA D1012      22.252  18.088  -1.661  1.00  0.550          N  
ATOM  15644  CA  ALA D1012      20.913  17.618  -1.374  1.00  0.560          C  
ATOM  15645  C   ALA D1012      20.908  16.672  -0.161  1.00  0.560          C  
ATOM  15646  O   ALA D1012      19.981  16.771   0.646  1.00  0.590          O  
ATOM  15647  CB  ALA D1012      20.295  17.005  -2.619  1.00  0.780          C  
ATOM  15648  H   ALA D1012      22.701  17.839  -2.546  1.00  0.660          H  
ATOM  15649  HA  ALA D1012      20.309  18.476  -1.105  1.00  0.670          H  
ATOM  15650 1HB  ALA D1012      19.293  16.713  -2.409  1.00  0.940          H  
ATOM  15651 2HB  ALA D1012      20.288  17.731  -3.418  1.00  0.940          H  
ATOM  15652 3HB  ALA D1012      20.825  16.179  -2.949  1.00  0.940          H  
ATOM  15653  N   PRO D1013      21.870  15.727   0.010  1.00  0.540          N  
ATOM  15654  CA  PRO D1013      22.040  14.908   1.191  1.00  0.570          C  
ATOM  15655  C   PRO D1013      22.164  15.710   2.480  1.00  0.550          C  
ATOM  15656  O   PRO D1013      21.483  15.436   3.472  1.00  0.580          O  
ATOM  15657  CB  PRO D1013      23.306  14.126   0.883  1.00  0.850          C  
ATOM  15658  CG  PRO D1013      23.309  14.003  -0.583  1.00  0.850          C  
ATOM  15659  CD  PRO D1013      22.810  15.322  -1.078  1.00  0.850          C  
ATOM  15660  HA  PRO D1013      21.172  14.242   1.242  1.00  0.680          H  
ATOM  15661 1HB  PRO D1013      24.165  14.679   1.269  1.00  1.030          H  
ATOM  15662 2HB  PRO D1013      23.299  13.149   1.375  1.00  1.030          H  
ATOM  15663 1HG  PRO D1013      24.312  13.750  -0.927  1.00  1.030          H  
ATOM  15664 2HG  PRO D1013      22.656  13.171  -0.887  1.00  1.030          H  
ATOM  15665 1HD  PRO D1013      23.637  15.976  -1.167  1.00  1.030          H  
ATOM  15666 2HD  PRO D1013      22.338  15.140  -2.011  1.00  1.030          H  
ATOM  15667  N   LEU D1014      23.093  16.680   2.494  1.00  0.520          N  
ATOM  15668  CA  LEU D1014      23.282  17.482   3.692  1.00  0.530          C  
ATOM  15669  C   LEU D1014      22.002  18.240   4.042  1.00  0.540          C  
ATOM  15670  O   LEU D1014      21.621  18.329   5.219  1.00  0.600          O  
ATOM  15671  CB  LEU D1014      24.461  18.443   3.474  1.00  0.740          C  
ATOM  15672  CG  LEU D1014      25.897  17.781   3.405  1.00  0.740          C  
ATOM  15673  CD1 LEU D1014      26.913  18.824   2.927  1.00  0.740          C  
ATOM  15674  CD2 LEU D1014      26.322  17.240   4.790  1.00  0.740          C  
ATOM  15675  H   LEU D1014      23.682  16.886   1.678  1.00  0.620          H  
ATOM  15676  HA  LEU D1014      23.505  16.817   4.517  1.00  0.640          H  
ATOM  15677 1HB  LEU D1014      24.300  18.951   2.521  1.00  0.890          H  
ATOM  15678 2HB  LEU D1014      24.462  19.190   4.262  1.00  0.890          H  
ATOM  15679  HG  LEU D1014      25.878  16.962   2.691  1.00  0.890          H  
ATOM  15680 1HD1 LEU D1014      27.898  18.365   2.862  1.00  0.890          H  
ATOM  15681 2HD1 LEU D1014      26.619  19.191   1.940  1.00  0.890          H  
ATOM  15682 3HD1 LEU D1014      26.945  19.656   3.630  1.00  0.890          H  
ATOM  15683 1HD2 LEU D1014      27.308  16.790   4.713  1.00  0.890          H  
ATOM  15684 2HD2 LEU D1014      26.359  18.054   5.503  1.00  0.890          H  
ATOM  15685 3HD2 LEU D1014      25.635  16.507   5.136  1.00  0.890          H  
ATOM  15686  N   SER D1015      21.326  18.771   3.024  1.00  0.500          N  
ATOM  15687  CA  SER D1015      20.098  19.496   3.249  1.00  0.490          C  
ATOM  15688  C   SER D1015      19.073  18.555   3.858  1.00  0.560          C  
ATOM  15689  O   SER D1015      18.492  18.847   4.900  1.00  0.580          O  
ATOM  15690  CB  SER D1015      19.579  20.080   1.953  1.00  0.690          C  
ATOM  15691  OG  SER D1015      18.401  20.809   2.166  1.00  0.690          O  
ATOM  15692  H   SER D1015      21.684  18.691   2.069  1.00  0.600          H  
ATOM  15693  HA  SER D1015      20.291  20.307   3.947  1.00  0.590          H  
ATOM  15694 1HB  SER D1015      20.340  20.723   1.512  1.00  0.830          H  
ATOM  15695 2HB  SER D1015      19.394  19.276   1.248  1.00  0.830          H  
ATOM  15696  HG  SER D1015      18.099  21.077   1.297  1.00  0.830          H  
ATOM  15697  N   ALA D1016      18.935  17.346   3.301  1.00  0.620          N  
ATOM  15698  CA  ALA D1016      17.960  16.394   3.821  1.00  0.770          C  
ATOM  15699  C   ALA D1016      18.190  16.121   5.295  1.00  0.900          C  
ATOM  15700  O   ALA D1016      17.234  16.048   6.076  1.00  1.010          O  
ATOM  15701  CB  ALA D1016      18.058  15.107   3.045  1.00  1.020          C  
ATOM  15702  H   ALA D1016      19.453  17.113   2.449  1.00  0.740          H  
ATOM  15703  HA  ALA D1016      16.967  16.813   3.710  1.00  0.920          H  
ATOM  15704 1HB  ALA D1016      17.341  14.420   3.410  1.00  1.220          H  
ATOM  15705 2HB  ALA D1016      17.871  15.317   2.003  1.00  1.220          H  
ATOM  15706 3HB  ALA D1016      19.051  14.684   3.156  1.00  1.220          H  
ATOM  15707  N   GLY D1017      19.454  16.019   5.693  1.00  0.950          N  
ATOM  15708  CA  GLY D1017      19.814  15.796   7.083  1.00  1.180          C  
ATOM  15709  C   GLY D1017      19.296  16.901   7.999  1.00  0.980          C  
ATOM  15710  O   GLY D1017      18.591  16.624   8.984  1.00  0.980          O  
ATOM  15711  H   GLY D1017      20.191  16.033   4.977  1.00  1.140          H  
ATOM  15712 1HA  GLY D1017      19.394  14.852   7.408  1.00  1.420          H  
ATOM  15713 2HA  GLY D1017      20.901  15.719   7.166  1.00  1.420          H  
ATOM  15714  N   LEU D1018      19.622  18.161   7.682  1.00  0.860          N  
ATOM  15715  CA  LEU D1018      19.179  19.236   8.570  1.00  0.760          C  
ATOM  15716  C   LEU D1018      17.669  19.488   8.479  1.00  0.670          C  
ATOM  15717  O   LEU D1018      17.034  19.858   9.471  1.00  0.670          O  
ATOM  15718  CB  LEU D1018      19.989  20.532   8.301  1.00  1.100          C  
ATOM  15719  CG  LEU D1018      19.715  21.352   6.999  1.00  1.100          C  
ATOM  15720  CD1 LEU D1018      18.609  22.418   7.245  1.00  1.100          C  
ATOM  15721  CD2 LEU D1018      21.010  22.005   6.539  1.00  1.100          C  
ATOM  15722  H   LEU D1018      20.200  18.330   6.845  1.00  1.030          H  
ATOM  15723  HA  LEU D1018      19.396  18.929   9.580  1.00  0.910          H  
ATOM  15724 1HB  LEU D1018      19.826  21.203   9.125  1.00  1.320          H  
ATOM  15725 2HB  LEU D1018      21.042  20.263   8.295  1.00  1.320          H  
ATOM  15726  HG  LEU D1018      19.365  20.691   6.227  1.00  1.320          H  
ATOM  15727 1HD1 LEU D1018      18.436  22.968   6.321  1.00  1.320          H  
ATOM  15728 2HD1 LEU D1018      17.681  21.977   7.553  1.00  1.320          H  
ATOM  15729 3HD1 LEU D1018      18.941  23.107   8.019  1.00  1.320          H  
ATOM  15730 1HD2 LEU D1018      20.827  22.565   5.622  1.00  1.320          H  
ATOM  15731 2HD2 LEU D1018      21.381  22.680   7.310  1.00  1.320          H  
ATOM  15732 3HD2 LEU D1018      21.747  21.239   6.342  1.00  1.320          H  
ATOM  15733  N   VAL D1019      17.073  19.282   7.303  1.00  0.670          N  
ATOM  15734  CA  VAL D1019      15.650  19.529   7.159  1.00  0.650          C  
ATOM  15735  C   VAL D1019      14.855  18.533   7.971  1.00  0.700          C  
ATOM  15736  O   VAL D1019      13.888  18.904   8.642  1.00  0.630          O  
ATOM  15737  CB  VAL D1019      15.204  19.499   5.681  1.00  0.920          C  
ATOM  15738  CG1 VAL D1019      13.672  19.561   5.593  1.00  0.920          C  
ATOM  15739  CG2 VAL D1019      15.806  20.703   4.947  1.00  0.920          C  
ATOM  15740  H   VAL D1019      17.629  18.977   6.501  1.00  0.800          H  
ATOM  15741  HA  VAL D1019      15.438  20.525   7.544  1.00  0.780          H  
ATOM  15742  HB  VAL D1019      15.546  18.571   5.216  1.00  1.100          H  
ATOM  15743 1HG1 VAL D1019      13.355  19.550   4.562  1.00  1.100          H  
ATOM  15744 2HG1 VAL D1019      13.241  18.712   6.096  1.00  1.100          H  
ATOM  15745 3HG1 VAL D1019      13.317  20.479   6.063  1.00  1.100          H  
ATOM  15746 1HG2 VAL D1019      15.505  20.691   3.904  1.00  1.100          H  
ATOM  15747 2HG2 VAL D1019      15.458  21.622   5.415  1.00  1.100          H  
ATOM  15748 3HG2 VAL D1019      16.888  20.667   5.004  1.00  1.100          H  
ATOM  15749  N   LEU D1020      15.230  17.262   7.884  1.00  0.860          N  
ATOM  15750  CA  LEU D1020      14.508  16.244   8.592  1.00  0.990          C  
ATOM  15751  C   LEU D1020      14.592  16.411  10.104  1.00  0.870          C  
ATOM  15752  O   LEU D1020      13.582  16.229  10.785  1.00  0.810          O  
ATOM  15753  CB  LEU D1020      15.000  14.865   8.185  1.00  1.330          C  
ATOM  15754  CG  LEU D1020      14.253  13.652   8.800  1.00  1.330          C  
ATOM  15755  CD1 LEU D1020      12.756  13.661   8.400  1.00  1.330          C  
ATOM  15756  CD2 LEU D1020      14.917  12.405   8.324  1.00  1.330          C  
ATOM  15757  H   LEU D1020      16.021  16.995   7.292  1.00  1.030          H  
ATOM  15758  HA  LEU D1020      13.472  16.333   8.299  1.00  1.190          H  
ATOM  15759 1HB  LEU D1020      14.934  14.796   7.106  1.00  1.600          H  
ATOM  15760 2HB  LEU D1020      16.058  14.787   8.455  1.00  1.600          H  
ATOM  15761  HG  LEU D1020      14.308  13.696   9.884  1.00  1.600          H  
ATOM  15762 1HD1 LEU D1020      12.265  12.794   8.840  1.00  1.600          H  
ATOM  15763 2HD1 LEU D1020      12.263  14.554   8.761  1.00  1.600          H  
ATOM  15764 3HD1 LEU D1020      12.666  13.615   7.321  1.00  1.600          H  
ATOM  15765 1HD2 LEU D1020      14.411  11.568   8.762  1.00  1.600          H  
ATOM  15766 2HD2 LEU D1020      14.871  12.329   7.242  1.00  1.600          H  
ATOM  15767 3HD2 LEU D1020      15.944  12.426   8.634  1.00  1.600          H  
ATOM  15768  N   SER D1021      15.761  16.774  10.674  1.00  0.970          N  
ATOM  15769  CA  SER D1021      15.788  16.901  12.138  1.00  1.060          C  
ATOM  15770  C   SER D1021      14.821  17.969  12.596  1.00  0.890          C  
ATOM  15771  O   SER D1021      14.153  17.808  13.624  1.00  1.000          O  
ATOM  15772  CB  SER D1021      17.118  17.358  12.624  1.00  1.450          C  
ATOM  15773  OG  SER D1021      17.269  18.708  12.295  1.00  1.450          O  
ATOM  15774  H   SER D1021      16.616  16.913  10.122  1.00  1.160          H  
ATOM  15775  HA  SER D1021      15.504  15.957  12.595  1.00  1.270          H  
ATOM  15776 1HB  SER D1021      17.196  17.222  13.702  1.00  1.740          H  
ATOM  15777 2HB  SER D1021      17.905  16.771  12.152  1.00  1.740          H  
ATOM  15778  HG  SER D1021      18.115  18.982  12.645  1.00  1.740          H  
ATOM  15779  N   ILE D1022      14.666  19.017  11.782  1.00  0.710          N  
ATOM  15780  CA  ILE D1022      13.734  20.082  12.092  1.00  0.830          C  
ATOM  15781  C   ILE D1022      12.327  19.508  12.066  1.00  0.740          C  
ATOM  15782  O   ILE D1022      11.546  19.716  13.002  1.00  0.900          O  
ATOM  15783  CB  ILE D1022      13.875  21.253  11.095  1.00  1.110          C  
ATOM  15784  CG1 ILE D1022      15.260  21.925  11.309  1.00  1.110          C  
ATOM  15785  CG2 ILE D1022      12.711  22.257  11.292  1.00  1.110          C  
ATOM  15786  CD1 ILE D1022      15.684  22.874  10.203  1.00  1.110          C  
ATOM  15787  H   ILE D1022      15.306  19.105  10.982  1.00  0.850          H  
ATOM  15788  HA  ILE D1022      13.941  20.452  13.091  1.00  1.000          H  
ATOM  15789  HB  ILE D1022      13.854  20.876  10.082  1.00  1.340          H  
ATOM  15790 1HG1 ILE D1022      15.242  22.473  12.246  1.00  1.340          H  
ATOM  15791 2HG1 ILE D1022      16.015  21.144  11.386  1.00  1.340          H  
ATOM  15792 1HG2 ILE D1022      12.807  23.077  10.591  1.00  1.340          H  
ATOM  15793 2HG2 ILE D1022      11.755  21.764  11.118  1.00  1.340          H  
ATOM  15794 3HG2 ILE D1022      12.733  22.645  12.310  1.00  1.340          H  
ATOM  15795 1HD1 ILE D1022      16.668  23.278  10.437  1.00  1.340          H  
ATOM  15796 2HD1 ILE D1022      15.737  22.322   9.263  1.00  1.340          H  
ATOM  15797 3HD1 ILE D1022      14.978  23.688  10.106  1.00  1.340          H  
ATOM  15798  N   ILE D1023      12.010  18.733  11.025  1.00  0.650          N  
ATOM  15799  CA  ILE D1023      10.674  18.171  10.914  1.00  0.860          C  
ATOM  15800  C   ILE D1023      10.308  17.271  12.089  1.00  0.840          C  
ATOM  15801  O   ILE D1023       9.236  17.489  12.667  1.00  1.010          O  
ATOM  15802  CB  ILE D1023      10.537  17.341   9.602  1.00  1.120          C  
ATOM  15803  CG1 ILE D1023      10.580  18.284   8.375  1.00  1.120          C  
ATOM  15804  CG2 ILE D1023       9.247  16.462   9.616  1.00  1.120          C  
ATOM  15805  CD1 ILE D1023      10.772  17.568   7.035  1.00  1.120          C  
ATOM  15806  H   ILE D1023      12.700  18.613  10.273  1.00  0.780          H  
ATOM  15807  HA  ILE D1023       9.963  18.992  10.884  1.00  1.030          H  
ATOM  15808  HB  ILE D1023      11.391  16.688   9.519  1.00  1.340          H  
ATOM  15809 1HG1 ILE D1023       9.650  18.845   8.336  1.00  1.340          H  
ATOM  15810 2HG1 ILE D1023      11.398  18.988   8.504  1.00  1.340          H  
ATOM  15811 1HG2 ILE D1023       9.182  15.875   8.711  1.00  1.340          H  
ATOM  15812 2HG2 ILE D1023       9.267  15.784  10.447  1.00  1.340          H  
ATOM  15813 3HG2 ILE D1023       8.368  17.104   9.694  1.00  1.340          H  
ATOM  15814 1HD1 ILE D1023      10.792  18.309   6.238  1.00  1.340          H  
ATOM  15815 2HD1 ILE D1023      11.707  17.022   7.038  1.00  1.340          H  
ATOM  15816 3HD1 ILE D1023       9.960  16.879   6.850  1.00  1.340          H  
ATOM  15817  N   ILE D1024      11.178  16.293  12.428  1.00  0.750          N  
ATOM  15818  CA  ILE D1024      10.927  15.301  13.493  1.00  0.860          C  
ATOM  15819  C   ILE D1024      10.896  15.943  14.877  1.00  0.830          C  
ATOM  15820  O   ILE D1024      10.072  15.595  15.739  1.00  0.920          O  
ATOM  15821  CB  ILE D1024      11.954  14.138  13.467  1.00  1.160          C  
ATOM  15822  CG1 ILE D1024      11.870  13.316  12.104  1.00  1.160          C  
ATOM  15823  CG2 ILE D1024      11.705  13.193  14.674  1.00  1.160          C  
ATOM  15824  CD1 ILE D1024      10.522  12.612  11.775  1.00  1.160          C  
ATOM  15825  H   ILE D1024      12.047  16.246  11.885  1.00  0.900          H  
ATOM  15826  HA  ILE D1024       9.963  14.865  13.328  1.00  1.030          H  
ATOM  15827  HB  ILE D1024      12.964  14.551  13.526  1.00  1.390          H  
ATOM  15828 1HG1 ILE D1024      12.089  14.006  11.293  1.00  1.390          H  
ATOM  15829 2HG1 ILE D1024      12.648  12.552  12.124  1.00  1.390          H  
ATOM  15830 1HG2 ILE D1024      12.432  12.383  14.659  1.00  1.390          H  
ATOM  15831 2HG2 ILE D1024      11.811  13.737  15.609  1.00  1.390          H  
ATOM  15832 3HG2 ILE D1024      10.702  12.780  14.618  1.00  1.390          H  
ATOM  15833 1HD1 ILE D1024      10.617  12.098  10.819  1.00  1.390          H  
ATOM  15834 2HD1 ILE D1024      10.274  11.885  12.543  1.00  1.390          H  
ATOM  15835 3HD1 ILE D1024       9.735  13.335  11.696  1.00  1.390          H  
ATOM  15836  N   GLY D1025      11.849  16.831  15.128  1.00  0.860          N  
ATOM  15837  CA  GLY D1025      11.943  17.527  16.389  1.00  1.100          C  
ATOM  15838  C   GLY D1025      10.691  18.352  16.658  1.00  1.210          C  
ATOM  15839  O   GLY D1025      10.111  18.277  17.741  1.00  1.430          O  
ATOM  15840  H   GLY D1025      12.550  17.054  14.420  1.00  1.030          H  
ATOM  15841 1HA  GLY D1025      12.098  16.808  17.192  1.00  1.320          H  
ATOM  15842 2HA  GLY D1025      12.815  18.181  16.366  1.00  1.320          H  
ATOM  15843  N   PHE D1026      10.276  19.157  15.675  1.00  1.190          N  
ATOM  15844  CA  PHE D1026       9.125  20.030  15.831  1.00  1.540          C  
ATOM  15845  C   PHE D1026       7.796  19.340  16.165  1.00  1.660          C  
ATOM  15846  O   PHE D1026       7.152  19.705  17.152  1.00  1.960          O  
ATOM  15847  CB  PHE D1026       8.968  20.865  14.559  1.00  2.020          C  
ATOM  15848  CG  PHE D1026       7.749  21.721  14.523  1.00  2.020          C  
ATOM  15849  CD1 PHE D1026       7.671  22.879  15.271  1.00  2.020          C  
ATOM  15850  CD2 PHE D1026       6.676  21.374  13.720  1.00  2.020          C  
ATOM  15851  CE1 PHE D1026       6.542  23.664  15.227  1.00  2.020          C  
ATOM  15852  CE2 PHE D1026       5.550  22.152  13.673  1.00  2.020          C  
ATOM  15853  CZ  PHE D1026       5.480  23.299  14.429  1.00  2.020          C  
ATOM  15854  H   PHE D1026      10.788  19.195  14.787  1.00  1.430          H  
ATOM  15855  HA  PHE D1026       9.350  20.712  16.648  1.00  1.850          H  
ATOM  15856 1HB  PHE D1026       9.840  21.505  14.436  1.00  2.420          H  
ATOM  15857 2HB  PHE D1026       8.945  20.197  13.696  1.00  2.420          H  
ATOM  15858  HD1 PHE D1026       8.511  23.167  15.903  1.00  2.420          H  
ATOM  15859  HD2 PHE D1026       6.736  20.466  13.121  1.00  2.420          H  
ATOM  15860  HE1 PHE D1026       6.488  24.574  15.824  1.00  2.420          H  
ATOM  15861  HE2 PHE D1026       4.712  21.863  13.039  1.00  2.420          H  
ATOM  15862  HZ  PHE D1026       4.586  23.919  14.394  1.00  2.420          H  
ATOM  15863  N   SER D1027       7.352  18.373  15.348  1.00  1.550          N  
ATOM  15864  CA  SER D1027       6.049  17.745  15.652  1.00  1.770          C  
ATOM  15865  C   SER D1027       5.937  16.191  15.734  1.00  1.450          C  
ATOM  15866  O   SER D1027       5.289  15.688  16.644  1.00  1.440          O  
ATOM  15867  CB  SER D1027       4.968  18.336  14.758  1.00  2.390          C  
ATOM  15868  OG  SER D1027       3.731  17.746  15.018  1.00  2.390          O  
ATOM  15869  H   SER D1027       7.919  18.116  14.537  1.00  1.860          H  
ATOM  15870  HA  SER D1027       5.776  18.087  16.648  1.00  2.120          H  
ATOM  15871 1HB  SER D1027       4.897  19.401  14.968  1.00  2.870          H  
ATOM  15872 2HB  SER D1027       5.211  18.238  13.714  1.00  2.870          H  
ATOM  15873  HG  SER D1027       3.105  18.182  14.438  1.00  2.870          H  
ATOM  15874  N   PRO D1028       6.460  15.386  14.787  1.00  1.480          N  
ATOM  15875  CA  PRO D1028       6.325  13.934  14.723  1.00  1.560          C  
ATOM  15876  C   PRO D1028       6.827  13.102  15.890  1.00  1.390          C  
ATOM  15877  O   PRO D1028       6.325  12.000  16.066  1.00  1.530          O  
ATOM  15878  CB  PRO D1028       7.166  13.576  13.511  1.00  2.340          C  
ATOM  15879  CG  PRO D1028       7.194  14.802  12.707  1.00  2.340          C  
ATOM  15880  CD  PRO D1028       7.200  15.919  13.719  1.00  2.340          C  
ATOM  15881  HA  PRO D1028       5.271  13.686  14.538  1.00  1.870          H  
ATOM  15882 1HB  PRO D1028       8.162  13.243  13.840  1.00  2.810          H  
ATOM  15883 2HB  PRO D1028       6.709  12.740  13.003  1.00  2.810          H  
ATOM  15884 1HG  PRO D1028       8.068  14.824  12.085  1.00  2.810          H  
ATOM  15885 2HG  PRO D1028       6.359  14.842  12.025  1.00  2.810          H  
ATOM  15886 1HD  PRO D1028       8.179  16.085  14.106  1.00  2.810          H  
ATOM  15887 2HD  PRO D1028       6.768  16.794  13.267  1.00  2.810          H  
ATOM  15888  N   ALA D1029       7.786  13.580  16.711  1.00  1.370          N  
ATOM  15889  CA  ALA D1029       8.187  12.660  17.781  1.00  1.760          C  
ATOM  15890  C   ALA D1029       8.426  13.168  19.226  1.00  1.720          C  
ATOM  15891  O   ALA D1029       9.436  12.788  19.814  1.00  1.990          O  
ATOM  15892  CB  ALA D1029       9.481  12.041  17.332  1.00  2.310          C  
ATOM  15893  H   ALA D1029       8.287  14.461  16.544  1.00  1.640          H  
ATOM  15894  HA  ALA D1029       7.423  11.889  17.846  1.00  2.110          H  
ATOM  15895 1HB  ALA D1029       9.794  11.269  18.032  1.00  2.770          H  
ATOM  15896 2HB  ALA D1029       9.328  11.623  16.360  1.00  2.770          H  
ATOM  15897 3HB  ALA D1029      10.242  12.817  17.276  1.00  2.770          H  
ATOM  15898  N   PRO D1030       7.551  13.996  19.839  1.00  1.630          N  
ATOM  15899  CA  PRO D1030       7.527  14.353  21.256  1.00  1.790          C  
ATOM  15900  C   PRO D1030       6.567  13.476  22.090  1.00  1.440          C  
ATOM  15901  O   PRO D1030       6.340  13.752  23.265  1.00  1.640          O  
ATOM  15902  CB  PRO D1030       7.048  15.792  21.195  1.00  2.690          C  
ATOM  15903  CG  PRO D1030       6.082  15.766  20.073  1.00  2.690          C  
ATOM  15904  CD  PRO D1030       6.649  14.806  19.055  1.00  2.690          C  
ATOM  15905  HA  PRO D1030       8.549  14.295  21.661  1.00  2.150          H  
ATOM  15906 1HB  PRO D1030       6.580  16.078  22.149  1.00  3.220          H  
ATOM  15907 2HB  PRO D1030       7.894  16.476  21.022  1.00  3.220          H  
ATOM  15908 1HG  PRO D1030       5.155  15.419  20.458  1.00  3.220          H  
ATOM  15909 2HG  PRO D1030       5.911  16.773  19.659  1.00  3.220          H  
ATOM  15910 1HD  PRO D1030       5.847  14.201  18.597  1.00  3.220          H  
ATOM  15911 2HD  PRO D1030       7.197  15.418  18.334  1.00  3.220          H  
ATOM  15912  N   VAL D1031       5.935  12.490  21.441  1.00  1.110          N  
ATOM  15913  CA  VAL D1031       4.853  11.701  22.035  1.00  1.020          C  
ATOM  15914  C   VAL D1031       5.315  10.550  22.933  1.00  1.250          C  
ATOM  15915  O   VAL D1031       4.584  10.150  23.838  1.00  1.750          O  
ATOM  15916  CB  VAL D1031       3.887  11.204  20.917  1.00  1.460          C  
ATOM  15917  CG1 VAL D1031       4.499  10.110  20.074  1.00  1.460          C  
ATOM  15918  CG2 VAL D1031       2.560  10.696  21.534  1.00  1.460          C  
ATOM  15919  H   VAL D1031       6.188  12.301  20.488  1.00  1.330          H  
ATOM  15920  HA  VAL D1031       4.274  12.380  22.662  1.00  1.220          H  
ATOM  15921  HB  VAL D1031       3.696  12.034  20.264  1.00  1.760          H  
ATOM  15922 1HG1 VAL D1031       3.802   9.824  19.283  1.00  1.760          H  
ATOM  15923 2HG1 VAL D1031       5.424  10.457  19.616  1.00  1.760          H  
ATOM  15924 3HG1 VAL D1031       4.696   9.245  20.681  1.00  1.760          H  
ATOM  15925 1HG2 VAL D1031       1.881  10.391  20.737  1.00  1.760          H  
ATOM  15926 2HG2 VAL D1031       2.752   9.841  22.181  1.00  1.760          H  
ATOM  15927 3HG2 VAL D1031       2.097  11.483  22.119  1.00  1.760          H  
ATOM  15928  N   LEU D1032       6.470   9.964  22.634  1.00  1.300          N  
ATOM  15929  CA  LEU D1032       6.957   8.824  23.397  1.00  1.710          C  
ATOM  15930  C   LEU D1032       7.929   9.270  24.480  1.00  1.840          C  
ATOM  15931  O   LEU D1032       8.074   8.590  25.496  1.00  2.560          O  
ATOM  15932  OXT LEU D1032       8.790  10.098  24.184  1.00  2.560          O  
ATOM  15933  CB  LEU D1032       7.670   7.829  22.476  1.00  2.060          C  
ATOM  15934  CG  LEU D1032       6.887   7.261  21.284  1.00  2.060          C  
ATOM  15935  CD1 LEU D1032       7.785   6.335  20.504  1.00  2.060          C  
ATOM  15936  CD2 LEU D1032       5.675   6.543  21.741  1.00  2.060          C  
ATOM  15937  H   LEU D1032       7.024  10.334  21.879  1.00  1.560          H  
ATOM  15938  HA  LEU D1032       6.115   8.340  23.888  1.00  2.050          H  
ATOM  15939 1HB  LEU D1032       8.520   8.324  22.064  1.00  2.480          H  
ATOM  15940 2HB  LEU D1032       8.018   6.990  23.077  1.00  2.480          H  
ATOM  15941  HG  LEU D1032       6.608   8.067  20.620  1.00  2.480          H  
ATOM  15942 1HD1 LEU D1032       7.249   5.943  19.634  1.00  2.480          H  
ATOM  15943 2HD1 LEU D1032       8.647   6.891  20.183  1.00  2.480          H  
ATOM  15944 3HD1 LEU D1032       8.107   5.503  21.131  1.00  2.480          H  
ATOM  15945 1HD2 LEU D1032       5.185   6.158  20.877  1.00  2.480          H  
ATOM  15946 2HD2 LEU D1032       5.957   5.718  22.394  1.00  2.480          H  
ATOM  15947 3HD2 LEU D1032       5.008   7.218  22.272  1.00  2.480          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 -6744.15 870.345 4228.16 -367.344 145.948 189.229 2365.88 -2583.88 -7.92742 -53.3097 -1871.03 -198.982 -814.218 -44.3169 -155.699 -69.4414 0 31.0741 84.5955 431.773 652.686 -138.459 247.775 208.574 393.649 979.723 -2219.34
MET:NtermProteinFull_1 -5.23013 0.83652 1.87746 -0.38212 0.06091 0.02503 0.7797 -1.10487 -0.03094 -0.13592 -0.6937 1.18668 0 0 0 0 0 0.01231 0.50081 1.37646 0 0 0 0.60916 0 0.16375 -0.14891
TYR_2 -5.55981 0.50138 2.01645 -0.80001 0.04708 0.11708 0.54567 -1.64907 -0.04387 -0.2543 -0.5488 -0.34643 0 0 0 -0.49886 0 -0.01061 0.00347 0 2.2273 -0.00093 0.01624 1.2797 -0.20983 0.3235 -2.84466
PHE_3 -7.54022 0.72232 3.79252 -0.59708 0.06209 0.33261 2.09281 -2.65564 -0.018 -0.13936 -0.5836 -0.01395 0 0 0 0 0 -0.06988 0.00664 0 2.2602 -0.14252 0 1.0402 -0.13977 0.42015 -1.17047
GLN_4 -3.46201 0.25656 2.42209 -0.98716 0.29277 1.19248 0.82642 -1.48514 -0 -0 -0.42855 -1.19827 0 0 0 -0.49886 0 -0.06167 0.12205 0 2.90206 -0.2629 0 -0.18838 -0.14412 0.51447 -0.18818
ASN_5 -2.20832 0.13652 2.18272 -0.36966 0.09737 0.7251 0.26329 -1.087 -0.00502 -0.0376 -0.06981 -1.83987 0 0 0 0 0 -0.06947 0.08657 0 2.69707 -0.53178 0 -0.93687 -0.61771 0.41228 -1.17219
SER_6 -5.4799 0.59808 5.7008 -0.03823 0.0113 0.07595 2.76501 -2.76827 -0.01008 -0.05858 -3.09174 -0.14226 0 0 0 0 0 0.22882 0.06184 0.571 0 -0.04682 0.60339 -0.77834 1.31062 0.46535 -0.02205
THR_7 -6.91918 0.50215 5.0022 -0.12072 0.12496 0.0509 2.94572 -3.00697 -0 -0 -1.79093 -0.70231 0 0 0 0 0 0.08088 0.01534 0.53008 0 0.24349 2.24635 -1.0874 1.6451 0.5356 0.29529
GLN_8 -5.42724 0.60929 4.58879 -0.71125 0.28352 1.06007 1.56646 -2.47916 -0 -0 -1.35027 -2.17472 0 0 0 0 0 0.00701 0.0036 0 3.23824 -0.14428 0 -0.18838 -0.329 0.40132 -1.046
LEU_9 -7.28295 0.87176 4.18433 -0.65529 0.18656 0.23314 2.89943 -2.53706 -0 -0 -2.11049 0.07714 0 0 0 0 0 0.2113 0.03075 0.94008 0 -0.22782 0 0.18072 -0.26914 0.51801 -2.74953
GLY_10 -5.11027 0.48449 5.02374 -5e-05 0 0 2.63488 -2.64873 -0 -0 -1.74647 -0.41609 0 0 0 0 0 -0.07379 0 0 0 0.28107 0 0.83697 0.51082 0.41448 0.19104
TRP_11 -10.924 1.0028 6.37003 -0.77248 0.25306 0.48865 3.24785 -3.74078 -0.00082 -0.00433 -2.38356 -0.43184 0 0 0 0 0 0.13405 0.29824 0 2.83728 0.00571 0 1.6906 0.37766 0.31996 -1.23188
TRP_12 -10.1668 1.70357 4.71676 -1.04939 0.03781 0.20355 3.11617 -3.41572 -0 -0 -1.8426 -0.40678 0 0 0 0 0 0.08932 0.00177 0 1.71311 -0.32187 0 1.6906 -0.10814 1.36201 -2.67662
PHE_13 -11.2532 1.8038 4.42112 -0.74533 0.13415 0.27133 3.29717 -3.47393 -0 -0 -3.10314 -0.08645 0 0 0 0 0 0.01401 0.00116 0 2.5273 -0.51799 0 1.0402 0.10428 1.61109 -3.95442
LEU_14 -9.50217 1.19296 4.91081 -0.69634 0.16642 0.26331 2.86775 -2.9621 -0 -0 -2.1031 0.11067 0 0 0 0 0 0.08248 0.15209 0.94177 0 -0.24458 0 0.18072 -0.03506 1.10806 -3.5663
ALA_15 -6.05048 0.70749 3.56743 -0.02116 0 0 2.34498 -2.68716 -0 -0 -2.36091 -0.35697 0 0 0 0 0 0.05698 0 0 0 -0.26624 0 1.8394 -0.34616 0.85923 -2.71359
GLU_16 -8.83318 0.5104 10.0411 -0.50393 0.04236 0.86354 5.52675 -4.57276 -0.0242 -0.15812 -8.21201 -0.66858 0 0 -1.92239 -0.79137 0 -0.02209 0.0546 0 3.71506 -0.27015 0 -2.7348 -0.43841 0.8113 -7.58684
LEU_17 -9.26826 1.20464 4.97308 -0.66542 0.22737 0.21494 3.3004 -3.31486 -0.01656 -0.11522 -2.93303 0.13569 0 0 0 0 0 -0.0127 0.10055 0.81612 0 -0.19261 0 0.18072 -0.16094 0.92254 -4.60355
ILE_18 -7.11024 0.5678 4.29278 -0.50862 0.38587 0.10138 2.65518 -2.64714 -0.0013 -0.01025 -2.2846 0.08318 0 0 0 0 0 -0.06975 0.04585 0.48591 0 -0.48929 0 0.73287 0.10439 0.65097 -3.01502
GLY_19 -4.88458 0.24838 4.03966 -4e-05 0 0 2.07106 -2.37267 -0 -0 -2.16856 -0.4251 0 0 0 0 0 -0.10149 0 0 0 0.47535 0 0.83697 0.29521 0.39594 -1.58987
THR_20 -8.23855 0.81383 6.44334 -0.19851 0.10668 0.07 3.50633 -3.57449 -0 -0 -3.03315 -0.03356 0 0 0 0 0 0.02525 0.11507 0.09361 0 -0.01827 2.23841 -1.0874 0.33177 0.28071 -2.15895
PHE_21 -9.8688 1.40044 4.69548 -0.83343 0.04308 0.23881 3.27325 -3.34381 -0 -0 -2.78356 -0.08793 0 0 0 0 0 0.01123 0.27492 0 1.75464 -0.53304 0 1.0402 0.18977 0.44381 -4.08495
ILE_22 -8.93797 1.85864 3.50471 -0.67293 0.7125 0.14867 2.40949 -2.64463 -0.00012 -0.00135 -2.41801 0.14035 0 0 0 0 0 -0.02064 0.23758 0.60584 0 -0.34605 0 0.73287 0.03408 1.23075 -3.42622
LEU_23 -9.3545 0.86894 5.08887 -0.62814 0.29067 0.18881 2.81798 -3.35825 -0.0013 -0.01025 -2.4864 -0.07299 0 0 0 0 0 0.18415 0.15106 1.51321 0 -0.30986 0 0.18072 -0.24635 1.43369 -3.74994
ILE_24 -9.88942 1.3241 4.22681 -0.52816 0.34929 0.10614 3.09521 -3.3125 -0.00099 -0.02331 -2.28641 -0.04934 0 0 0 0 0 -0.01919 0.00449 0.75443 0 -0.41379 0 0.73287 -0.21758 1.14811 -4.99928
ILE_25 -9.02876 1.18474 2.54315 -0.65793 0.64135 0.13972 2.67092 -2.72261 -0 -0 -2.08185 0.28525 0 0 0 0 0 -0.00736 0.02168 0.58872 0 -0.33369 0 0.73287 0.01501 1.19699 -4.8118
PHE_26 -11.6061 2.01555 2.88067 -0.48649 0.013 0.15078 2.63451 -3.35023 -0 -0 -2.23242 -0.00699 0 0 0 0 0 0.01384 0.36747 0 3.53433 -0.37914 0 1.0402 0.0942 1.34449 -3.97234
GLY_27 -4.57869 0.27236 4.33045 -5e-05 0 0 2.322 -2.47271 -0.00012 -0.00135 -1.75845 -0.39056 0 0 0 0 0 -0.0949 0 0 0 0.09622 0 0.83697 0.68126 0.8727 0.11514
ASN_28 -8.3846 0.99375 7.91711 -0.21726 0.02636 0.38318 4.13286 -4.17782 -0.0077 -0.08598 -3.41552 -0.79434 0 0 -1.39691 0 0 0.30137 0.14446 0 4.1334 0.05318 0 -0.93687 0.603 0.49785 -0.2305
GLY_29 -5.23347 0.4561 4.89785 -5e-05 0 0 2.99097 -2.89551 -0 -0 -2.63967 -0.441 0 0 0 0 0 -0.07591 0 0 0 0.29149 0 0.83697 0.49155 0.63403 -0.68667
ALA_30 -6.86791 0.89552 3.71207 -0.02337 0 0 2.36216 -3.08796 -0.0132 -0.14505 -1.9125 -0.36257 0 0 0 0 0 -0.03943 0 0 0 -0.33937 0 1.8394 0.24205 0.43489 -3.30528
VAL_31 -7.17036 0.61024 4.98396 -0.30234 0.20297 0.06734 3.19622 -3.2179 -0 -0 -2.19699 -0.08264 0 0 0 0 0 -0.05329 0.01259 0.04624 0 -0.33568 0 1.9342 -0.29107 0.36905 -2.22746
ALA_32 -7.1024 0.76016 4.43626 -0.02042 0 0 3.27193 -3.12513 -0 -0 -2.6738 -0.34087 0 0 0 0 0 -0.03822 0 0 0 -0.18201 0 1.8394 -0.14891 0.39019 -2.93383
GLN_33 -9.66436 1.07198 8.84879 -0.61135 0.36203 0.64198 3.64342 -4.54836 -0.01397 -0.1631 -2.81963 -0.41487 0 0 -0.82854 0 0 0.20312 0.00154 0 3.63258 -0.25798 0 -0.18838 -0.32397 0.7825 -0.64658
VAL_34 -6.32233 0.58617 4.68423 -0.30293 0.15885 0.06627 2.65883 -2.72847 -0 -0 -1.81554 -0.15582 0 0 0 0 0 -0.0709 0.00277 0.06618 0 -0.34226 0 1.9342 -0.22649 0.73874 -1.06849
ASN_35 -5.20033 0.34824 5.31684 -0.21349 0.00537 0.2901 2.16051 -2.60872 -0 -0 -1.31966 -0.26828 0 0 0 0 0 -0.03688 0.02487 0 2.94316 0.1125 0 -0.93687 -0.07612 0.48714 1.02839
LEU_36 -8.47002 1.09787 2.53598 -0.52304 0.20513 0.15716 1.51234 -2.3473 -0.04506 -0.29832 -1.55085 0.12209 0 0 0 0 0 -0.02131 0.1619 0.0785 0 -0.11375 0 0.18072 -0.32786 0.51724 -7.12857
LYS_37 -6.04851 0.93779 6.26939 -0.48263 0.13999 0.21744 3.46224 -2.80121 -0 -0 -3.97759 0.15691 0 0 -1.17974 0 0 -0.01748 0.48918 2.61885 0 0.27786 0 -1.5107 -0.26541 0.71415 -0.99947
LYS_38 -4.21787 0.53723 3.92973 -0.48192 0.13315 0.24532 1.95094 -1.90436 -0.00953 -0.03005 -3.41554 0.18934 0 0 0 0 0 -0.00268 0.16078 1.98354 0 0.02181 0 -1.5107 -0.10514 0.75002 -1.77594
MET_39 -7.9003 0.51937 3.42188 -0.61494 0.10777 0.21398 0.9056 -1.74123 -0 -0 0.99754 -0.19799 0 0 0 0 0 -0.00429 0.0518 2.6268 0 -0.02743 0 0.60916 -0.15842 0.42614 -0.76458
ALA_40 -3.64731 0.7474 1.91618 -0.02837 0.00724 0 0.69432 -1.45023 -0.01064 -0.06647 -0.56094 -0.45963 0 0 -0.42155 0 0 -0.02615 0 0 0 0.53961 0 1.8394 0.04298 0.25794 -0.62622
THR_41 -3.5102 0.20313 2.23895 -0.08905 0.04481 0.03794 0.78708 -1.25342 -0.02743 -0.21197 -0.29033 -1.238 0 0 -0.1867 0 0 0.05806 4e-05 0.30453 0 -0.60755 2.29274 -1.0874 0.84145 0.35492 -1.3384
SER_42 -4.69029 0.60718 4.33126 -0.02893 0.00327 0.02537 1.83689 -2.02097 -0.01193 -0.12413 -2.15909 0.24391 0 0 -0.62247 0 0 0.0525 0.00701 1.00051 0 0.12435 0.6027 -0.77834 1.05079 0.41526 -0.13513
GLU_43 -3.08397 0.21478 3.13294 -0.57463 0.24036 1.54622 0.97499 -1.40852 -0.0168 -0.1455 -0.89638 -3.16439 0 0 0 0 0 -0.05886 0.05965 0 3.11766 -0.15705 0 -2.7348 0.11596 0.37713 -2.46122
THR_44 -2.63449 0.3951 2.17587 -0.12518 0.06882 0.07489 0.54174 -1.23979 -0 -0 -0.07877 -1.10005 0 0 0 0 0 -0.03206 0.00537 0.00863 0 -0.31144 2.27453 -1.0874 -0.40784 0.32822 -1.14386
LYS_45 -7.90975 0.8299 7.24446 -0.74684 0.31767 0.58672 3.20592 -3.00273 -0.04864 -0.24618 -1.99092 0.41538 0 0 -0.65707 0 0 0.46267 0.03338 3.23521 0 0.01348 0 -1.5107 -0.38045 0.89069 0.7422
ALA_46 -3.91341 0.68341 2.80274 -0.02428 2e-05 0 1.74833 -1.62764 -0 -0 -2.17816 -0.26007 0 0 -0.65707 0 0 0.58977 0 0 0 -0.02529 0 1.8394 -0.60537 1.17761 -0.45003
LYS_47 -7.13543 0.83887 6.13731 -0.32797 0.07904 0.18091 2.68922 -2.62524 -0.03671 -0.12205 -2.87293 -0.11257 0 0 -0.5208 0 0 0.06895 0.5867 1.87266 0 -0.16908 0 -1.5107 -0.31916 1.2408 -2.05819
PHE_48 -6.81457 0.99648 1.12642 -0.51731 0.01805 0.27051 0.75542 -1.41965 -0.02528 -0.13274 1.10603 0.19723 0 0 0 0 0 0.03516 0.04745 0 1.68573 -0.43247 0 1.0402 0.31915 1.24223 -0.50197
LEU_49 -5.83121 0.56579 1.12109 -0.72164 0.52309 0.34711 0.82997 -1.52535 -0 -0 -0.30444 -0.12821 0 0 0 0 0 -0.00964 0.01748 1.41667 0 0.14383 0 0.18072 0.09827 0.80888 -2.46758
THR_50 -6.4634 0.8397 3.06091 -0.11854 0.02939 0.05119 2.21457 -2.18895 -0.0132 -0.14505 -2.08165 -1.26724 0 0 0 0 0 -0.05992 0.17351 0.61672 0 0.14992 2.32661 -1.0874 -0.13631 0.81676 -3.28239
VAL_51 -5.88666 0.54363 2.44683 -0.31563 0.26687 0.07216 1.57799 -2.22726 -0.01157 -0.06826 -0.98058 -0.11506 0 0 0 0 0 -0.02967 0.00067 0.03082 0 -0.39612 0 1.9342 0.00631 0.60557 -2.54576
ALA_52 -5.64654 0.52957 2.05318 -0.02076 0 0 1.39823 -2.18785 -0 -0 -0.97026 -0.36018 0 0 0 0 0 -0.00456 0 0 0 -0.19723 0 1.8394 -0.08947 0.34872 -3.30775
LEU_53 -6.13566 0.44001 3.27346 -0.47846 0.20695 0.11324 1.86946 -2.30924 -0 -0 -1.49969 0.22344 0 0 0 0 0 -0.02612 0.19893 0.51854 0 -0.23994 0 0.18072 -0.2326 0.38657 -3.5104
THR_54 -8.62925 1.22289 5.97108 -0.218 0.20972 0.08112 3.51139 -3.60558 -0.00534 -0.03628 -3.34699 -0.07895 0 0 0 0 0 0.04745 0.05101 0.15261 0 -0.00306 2.23836 -1.0874 -0.03616 0.61505 -2.94631
TRP_55 -11.8116 1.43725 5.40279 -0.83916 0.56384 0.55318 3.21157 -3.97697 -0 -0 -2.68734 -0.93197 0 0 0 0 0 0.13581 0.14577 0 3.86126 -0.12986 0 1.6906 -0.04977 0.94451 -2.48011
GLY_56 -5.7395 0.69323 5.06989 -4e-05 0 0 2.43729 -2.92811 -0.01157 -0.06826 -2.62114 -0.41139 0 0 0 0 0 0.07782 0 0 0 0.51248 0 0.83697 0.17622 0.7128 -1.26331
ILE_57 -10.4968 1.6102 4.57417 -0.50701 0.42502 0.10463 3.06304 -3.58388 -0 -0 -2.18695 -0.14134 0 0 0 0 0 0.06613 0.05085 0.70255 0 -0.33341 0 0.73287 0.22064 0.55922 -5.14011
GLY_58 -6.10082 1.17447 5.41515 -5e-05 0 0 2.71129 -3.07231 -0 -0 -2.79783 -0.43084 0 0 0 0 0 -0.07976 0 0 0 0.20533 0 0.83697 0.54331 0.5045 -1.09058
VAL_59 -7.08236 0.59467 4.56307 -0.30857 0.17093 0.0678 2.76966 -3.00635 -0.00618 -0.03864 -2.48842 -0.18389 0 0 0 0 0 0.05209 0.00525 0.08362 0 -0.26286 0 1.9342 0.51874 0.50605 -2.1112
LEU_60 -9.84454 1.31391 4.36977 -0.65555 0.14553 0.20876 2.82779 -3.21524 -0 -0 -2.32221 0.1056 0 0 0 0 0 0.04343 0.09725 0.73983 0 -0.13169 0 0.18072 0.117 0.75254 -5.26708
PHE_61 -11.1708 2.84279 4.88028 -1.01954 0.7793 0.41307 3.53719 -3.60107 -0.02377 -0.13708 -3.23459 -0.025 0 0 0 0 0 0.0112 0.15993 0 2.44767 -0.47465 0 1.0402 0.23882 1.22407 -2.11196
GLY_62 -5.4169 0.8469 4.71056 -5e-05 0 0 2.51103 -2.80951 -0 -0 -2.97719 -0.43905 0 0 0 0 0 -0.13181 0 0 0 0.16903 0 0.83697 0.70593 0.94967 -1.0444
VAL_63 -6.94449 0.52028 4.8173 -0.30982 0.19491 0.07059 2.59434 -3.14006 -8e-05 -0.00131 -2.64762 -0.15515 0 0 0 0 0 -0.03927 0.0023 0.0803 0 -0.27816 0 1.9342 0.58843 0.25379 -2.45952
LEU_64 -9.54303 1.14125 4.33909 -0.70134 0.16294 0.24207 3.19302 -3.35756 -0.00618 -0.03864 -1.34119 0.15776 0 0 0 0 0 0.09027 0.23308 0.78788 0 -0.17333 0 0.18072 0.03489 0.66325 -3.93505
THR_65 -6.5952 0.77837 5.1805 -0.20222 0.11509 0.073 3.15715 -3.06104 -0.01791 -0.08943 -3.25521 -0.23106 0 0 0 0 0 -0.02215 0.06122 0.07259 0 -0.01236 2.30841 -1.0874 0.27512 0.84097 -1.71156
ALA_66 -6.01625 0.75048 4.16365 -0.02122 0 0 2.98333 -2.90196 -0.02403 -0.13802 -2.38491 -0.36212 0 0 0 0 0 -0.06696 0 0 0 -0.36337 0 1.8394 -0.12104 0.76852 -1.89451
ASN_67 -7.37266 0.76296 7.42092 -0.18356 0.03175 0.30539 3.72212 -3.82027 -0.01042 -0.11126 -4.19414 -0.35042 0 0 -0.6317 0 0 -0 0.02366 0 2.25149 -0.10073 0 -0.93687 -0.46459 0.64431 -3.01402
ALA_68 -5.72963 0.97301 2.64743 -0.02454 0.00066 0 1.97447 -2.38619 -0 -0 -1.24505 -0.34896 0 0 0 0 0 -0.05459 0 0 0 0.41725 0 1.8394 0.11684 0.45089 -1.369
ILE_69 -7.72826 1.10958 1.51478 -0.50621 0.31234 0.1259 1.68475 -2.21611 -0.00016 -0.00264 -0.83273 -0.11542 0 0 0 0 0 -0.02427 0.09581 0.48002 0 0.03293 0 0.73287 0.55115 0.97794 -3.80773
PHE_70 -10.0909 1.9362 4.4409 -0.6216 0.03599 0.02964 2.69998 -3.48744 -0.01817 -0.09037 -1.0869 -0.28597 0 0 0 0 0 0.02263 0.07947 0 2.97557 -0.25685 0 1.0402 0.12736 1.25894 -1.29137
LYS_71 -2.6074 0.34088 1.36266 -0.4532 0.11939 0.26872 0.27362 -0.89988 -0 -0 0.46321 -0.1108 0 0 0 0 0 -0.02099 0.01163 1.68947 0 -0.04912 0 -1.5107 -0.01201 0.79179 -0.34273
GLY_72 -2.34734 0.35903 2.64898 -0.00047 0 0 0.92667 -1.36606 -0.0038 -0.02813 0.31781 -0.16863 0 0 0 0 0 0.18322 0 0 0 -1.07028 0 0.83697 0.37857 0.63931 1.30587
SER_73 -2.83021 0.48947 2.55846 -0.04587 0.0086 0.08957 1.00968 -1.35534 -0.00834 -0.08744 -1.68251 -0.13423 0 0 -0.51677 0 0 0.09049 0.18385 0.24694 0 -0.34939 1.77698 -0.77834 -0.02553 1.38393 0.024
GLY_74 -3.48182 0.31844 2.30626 -0.00037 0 0 1.24985 -1.45809 -0.01341 -0.19396 -1.9675 -0.19521 0 0 -1.14847 0 0 0.04893 0 0 0 0.08451 0 0.83697 -0.28784 1.2665 -2.63521
HIS_75 -7.76313 1.04796 5.52044 -0.39954 0.05408 0.40363 2.24122 -2.93392 -0.01393 -0.08555 -1.64885 -0.25012 0 0 -1.01339 -0.77025 0 0.52824 0.05065 0 3.35481 -0.16794 0 -0.45461 0.88508 0.74499 -0.67012
LEU_76 -8.45768 1.22289 3.17872 -0.57064 0.33665 0.17156 2.05014 -2.73453 -0.00697 -0.01864 -1.95272 -0.05757 0 0 -1.70613 0 0 -0.02455 0.35055 0.15505 0 0.55039 0 0.18072 1.22668 1.18758 -4.91849
ASN_77 -8.10392 1.13543 7.26214 -0.30245 0.12198 0.52269 4.04584 -3.77188 -0.02189 -0.13232 -3.12769 -0.87603 0 0 -1.48663 0 0 -0.02974 0.0089 0 1.95821 -0.72258 0 -0.93687 0.64138 1.45907 -2.35636
PRO_78 -7.56606 0.82478 3.88676 -0.0678 0 0.04267 2.10087 -1.78986 -0 -0 -0.89132 0.60548 0 0 0 0 0 -0.08888 0.06504 0.17212 0 -0.63364 0 -2.4119 0.49286 0.98299 -4.27589
ALA_79 -6.3075 0.69466 3.2218 -0.0229 0 0 2.01163 -2.54542 -0.03308 -0.29458 -1.6359 -0.34985 0 0 -0.66032 0 0 -0.04793 0 0 0 -0.26436 0 1.8394 -0.01753 0.41218 -3.99971
ILE_80 -9.55028 1.43131 3.94252 -0.58362 0.3309 0.1763 3.03551 -3.02756 -0 -0 -2.2112 0.08691 0 0 0 0 0 0.02627 0.10981 1.70939 0 -0.09776 0 0.73287 -0.16065 0.94847 -3.10081
SER_81 -7.44211 0.58388 6.20976 -0.02759 0 0.02212 3.79846 -3.38277 -0.00249 -0.02788 -3.09584 -0.55721 0 0 0 -1.5045 0 0.1886 0.0001 0.54354 0 0.27594 1.92245 -0.77834 -0.03168 0.96064 -2.34491
LEU_82 -8.63461 1.13849 4.14365 -0.71909 0.31333 0.31062 2.82988 -3.21061 -0.00018 -0.00208 -2.32471 0.12122 0 0 0 0 0 0.52275 0.09948 0.98073 0 -0.26457 0 0.18072 -0.19908 0.71347 -4.0006
PHE_83 -11.4609 1.76668 4.14004 -1.12489 0.21498 0.42098 3.05905 -3.45907 -0 -0 -2.20274 -0.06018 0 0 0 0 0 -0.01612 0.83475 0 1.78872 -0.4812 0 1.0402 -0.08737 0.87347 -4.75365
TYR_84 -10.7689 1.26899 5.81995 -0.56008 0.17699 0.25387 3.09689 -3.75718 -0.03048 -0.30933 -2.71096 -0.29533 0 0 0 0 0 -0.00361 0.01461 0 2.90676 0.13611 0.0032 1.2797 -0.09603 0.55945 -3.01543
ALA_85 -6.20026 0.83713 3.49941 -0.01876 0 0 2.13698 -2.72778 -0 -0 -1.61064 -0.31341 0 0 0 0 0 0.01107 0 0 0 0.21772 0 1.8394 0.12656 0.31762 -1.88495
ILE_86 -6.41647 1.15395 2.31957 -0.58804 0.33085 0.17437 2.10114 -2.03143 -0 -0 -0.90327 0.20807 0 0 0 0 0 -0.05026 0.01959 1.45656 0 0.12116 0 0.73287 0.12483 0.53407 -0.71244
ASN_87 -4.23098 0.31428 3.55671 -0.3556 0.02853 0.73725 1.37231 -1.85798 -0 -0 -1.1668 -0.5244 0 0 0 0 0 0.1162 0.17912 0 3.12239 -0.55072 0 -0.93687 -0.4876 0.56744 -0.11672
GLY_88 -1.68053 0.1114 2.56802 -4e-05 0 0 1.16665 -1.25043 -0 -0 -0.73864 -0.34611 0 0 0 0 0 -0.16675 0 0 0 -1.36344 0 0.83697 -0.83299 0.70887 -0.98703
SER_89 -2.57035 0.26259 2.59813 -0.0286 0.01239 0.02771 0.97634 -1.19261 -0.02463 -0.15326 -1.10697 -0.00182 0 0 0 0 0 -0.05078 0.00355 0.55201 0 -0.15404 0.60068 -0.77834 -0.73447 0.68176 -1.08071
ILE_90 -7.77517 1.41435 1.3825 -0.47561 0.52638 0.09225 0.75133 -1.81863 -0.00226 -0.00627 -0.18668 0.1111 0 0 0 0 0 0.13465 0.05641 0.41433 0 -0.7514 0 0.73287 -0.44723 0.46843 -5.37864
LYS_91 -2.17244 0.30246 1.59535 -0.35253 0.03454 0.16386 0.41891 -0.79209 -0.01153 -0.04748 0.0171 0.06816 0 0 0 0 0 0.06251 0.00036 1.82487 0 0.0266 0 -1.5107 -0.28904 0.51071 -0.15037
SER_92 -4.48436 0.94623 4.21534 -0.0293 0.00769 0.02808 2.41197 -2.03563 -0 -0 -1.48384 0.00325 0 0 0 0 0 0.28908 0 0.16838 0 0.08381 0.60206 -0.77834 0.53582 0.78342 1.26364
PRO_93 -7.04073 1.37136 3.81479 -0.17044 0.10975 0.11662 2.42719 -2.00149 -0 -0 -2.21712 0.05814 0 0 0 0 0 0.00384 0.0433 0.19375 0 -0.94486 0 -2.4119 1.11045 1.38554 -4.15181
THR_94 -6.99598 1.85158 4.9374 -0.25848 0.3677 0.17196 1.80388 -2.87301 -0.02948 -0.11618 -0.35558 -1.87647 0 0 0 0 0 -0.17587 0.07061 1.89916 0 0.42769 4.1613 -1.0874 0.68945 1.86639 4.47865
ALA_95 -3.93144 0.87288 0.41222 -0.02248 0 0 0.43825 -1.25558 -0 -0 0.71741 -0.44689 0 0 0 0 0 -0.0168 0 0 0 -0.36968 0 1.8394 -0.14411 1.31687 -0.58997
LEU_96 -5.15691 1.01205 1.54575 -0.6275 0.17997 0.20043 0.93851 -1.4788 -0 -0 0.03034 0.23348 0 0 0 0 0 0.06139 0.17041 0.59391 0 -0.14434 0 0.18072 0.0772 0.54596 -1.63744
ILE_97 -4.59417 0.46855 2.08623 -0.63243 0.43402 0.14029 0.8228 -1.41505 -0 -0 -0.18207 0.19702 0 0 0 0 0 0.50209 0.08651 0.73688 0 -0.25652 0 0.73287 0.88547 1.10002 1.1125
TRP_98 -6.50622 1.21361 4.38525 -0.9722 0.07348 0.38499 1.83673 -2.33529 -0 -1e-05 0.05139 -0.1791 0 0 0 0 0 0.08812 0.04708 0 1.72195 -0.0183 0 1.6906 1.15466 2.02537 4.66211
PRO_99 -3.31496 0.65458 2.58713 -0.06865 0 0.04233 1.59882 -1.21924 -0.02111 -0.15061 -1.21215 0.54755 0 0 0 0 0 -0.17454 0.05367 0.17953 0 -0.72408 0 -2.4119 0.91875 2.1964 -0.51848
GLY_100 -2.66223 0.50881 3.0777 -4e-05 0 0 1.55651 -1.48591 -0 -0 -0.48429 -0.35544 0 0 0 0 0 -0.06274 0 0 0 -0.14546 0 0.83697 1.36392 1.28939 3.43721
PHE_101 -9.94369 1.49442 3.89361 -1.09712 0.41887 0.66142 3.62253 -3.05656 -0.025 -0.08833 -2.93948 0.28779 0 0 0 0 0 -0.13383 0.00061 0 4.09425 0.33561 0 1.0402 1.4705 0.68183 0.71763
VAL_102 -6.47369 1.2696 4.48737 -0.37516 0.27697 0.09405 2.94321 -2.7336 -0 -1e-05 -2.95259 -0.22725 0 0 0 0 0 -0.17598 0.02725 0.6119 0 0.41328 0 1.9342 0.32356 0.47879 -0.07808
ILE_103 -7.65484 1.50714 2.69724 -0.65842 0.50368 0.1466 2.41561 -2.33058 -0.01662 -0.12275 -1.24478 0.25535 0 0 0 0 0 -0.03654 0.07277 0.60056 0 -0.25136 0 0.73287 -0.06476 0.64784 -2.80099
GLY_104 -5.0461 0.50861 4.30873 -5e-05 0 0 2.43996 -2.55948 -0 -0 -2.08354 -0.39842 0 0 0 0 0 -0.00138 0 0 0 0.58127 0 0.83697 0.32399 0.57063 -0.51881
ILE_105 -6.87748 0.30239 4.54838 -0.65298 0.4801 0.14663 2.40638 -2.66252 -0.01325 -0.11047 -1.89847 0.21147 0 0 0 0 0 -0.02427 0.00238 0.55645 0 -0.38402 0 0.73287 0.3599 0.32959 -2.54693
LEU_106 -6.28791 0.50369 4.68214 -0.48474 0.2298 0.11739 2.66178 -2.72909 -0 -0 -2.58455 0.21184 0 0 0 0 0 0.1104 0.13767 0.32597 0 -0.28152 0 0.18072 -0.1961 0.53542 -2.86709
ALA_107 -7.34872 0.73798 3.77192 -0.02226 0 0 2.90485 -3.13159 -0.01656 -0.11522 -2.66219 -0.35879 0 0 0 0 0 -0.04233 0 0 0 -0.28031 0 1.8394 -0.39251 0.41754 -4.69877
GLN_108 -10.2396 0.67976 8.63392 -0.26983 0.0626 0.24224 4.14284 -4.34213 -0.03415 -0.21465 -3.79586 -0.46998 0 0 0 -1.52562 0 0.0508 0.41682 0 2.85718 0.11599 0 -0.18838 -0.17657 0.33923 -3.71535
PHE_109 -7.50408 0.52924 4.36262 -0.98331 0.06259 0.39518 2.57387 -2.82147 -0 -0 -2.21279 0.04355 0 0 0 0 0 -0.01476 0.00267 0 1.87791 -0.31435 0 1.0402 0.03039 0.31257 -2.61997
LEU_110 -7.40373 0.90236 4.98343 -0.65685 0.21738 0.21862 2.75452 -2.83106 -0.00947 -0.0548 -2.66367 0.11457 0 0 0 0 0 0.01302 0.0404 0.92009 0 -0.23316 0 0.18072 -0.10506 0.38132 -3.23135
GLY_111 -5.59912 0.52882 4.96997 -5e-05 0 0 2.59781 -2.84161 -0 -0 -2.87299 -0.44537 0 0 0 0 0 -0.09371 0 0 0 0.37278 0 0.83697 0.45237 0.33247 -1.76167
ALA_112 -6.9515 1.05402 3.85652 -0.02253 0 0 2.71294 -3.23337 -0.0146 -0.11251 -2.38726 -0.32486 0 0 0 0 0 -0.03887 0 0 0 -0.19696 0 1.8394 0.37368 0.54776 -2.89811
MET_113 -8.71222 0.59426 5.10177 -0.46609 0.15457 0.06449 3.14013 -2.917 -0 -0 -3.42987 0.14026 0 0 0 0 0 0.15002 0.11656 1.87398 0 -0.0745 0 0.60916 -0.26359 0.70934 -3.20872
ILE_114 -6.57865 0.61366 5.26419 -0.65579 0.45317 0.14522 2.64252 -2.71559 -0 -0 -3.08809 0.12722 0 0 0 0 0 -0.0023 0.01136 0.66297 0 -0.40361 0 0.73287 -0.12019 0.69177 -2.21926
ALA_115 -7.74994 1.06604 3.82528 -0.02166 0 0 3.17653 -3.22453 -0.00947 -0.0548 -2.56576 -0.35237 0 0 0 0 0 -0.01874 0 0 0 -0.23082 0 1.8394 -0.20356 0.60288 -3.92154
GLN_116 -10.6128 1.2387 8.42559 -0.69155 0.25544 0.72528 4.2886 -4.3935 -0.02084 -0.21296 -3.28842 -0.41315 0 0 0 -0.92751 0 0.20104 0.08232 0 2.82495 -0.20974 0 -0.18838 -0.33378 0.86878 -2.38195
THR_117 -6.08707 0.29348 5.73232 -0.19787 0.11288 0.06847 3.14177 -3.0346 -0 -0 -3.00789 -0.03591 0 0 0 0 0 0.01403 0.00196 0.0598 0 -0.01283 2.28488 -1.0874 -0.08202 0.86593 -0.97008
THR_118 -7.00092 0.43975 4.74637 -0.20408 0.11848 0.07524 2.92858 -2.83473 -0 -0 -2.62327 -0.15698 0 0 0 0 0 0.00093 0.00274 0.07636 0 0.00079 2.32993 -1.0874 0.10258 0.23955 -2.84608
LEU_119 -10.8845 1.51105 4.79641 -0.51547 0.23747 0.12841 3.25705 -3.71128 -0 -0 -2.43021 0.22044 0 0 0 0 0 0.08668 0.39686 0.30436 0 -0.28711 0 0.18072 -0.14424 0.43021 -6.42316
ASN_120 -7.35481 0.6906 7.01568 -0.19406 0.05213 0.28056 3.53945 -3.5474 -0.03375 -0.24406 -2.68771 -0.34153 0 0 0 0 0 0.17795 0.00023 0 1.7796 0.31497 0 -0.93687 -0.12548 0.66259 -0.9519
PHE_121 -6.52594 0.62601 4.71427 -0.51543 0.20543 0.21513 2.00241 -2.67106 -0.00118 -0.0039 -1.62527 -0.20546 0 0 -0.20386 0 0 0.0021 0.01576 0 3.35442 -0.21756 0 1.0402 -0.02265 0.6556 0.83904
LEU_122 -9.00155 0.99925 2.79707 -0.50748 0.21181 0.12383 1.6475 -2.4197 -0.01016 -0.13302 -0.97852 0.29617 0 0 0 0 0 0.14939 0.05125 0.45134 0 -0.25077 0 0.18072 -0.1647 0.90191 -5.65568
PHE_123 -9.19069 0.67904 2.94437 -0.68023 0.13962 0.43885 2.87764 -2.70869 -0 -0 -2.78266 0.22824 0 0 0 0 0 -0.07213 0.12763 0 2.37234 -0.24386 0 1.0402 0.00674 1.22003 -3.60354
TRP_124 -5.94056 0.40268 4.79183 -1.23273 0.10434 0.42102 2.89105 -2.49975 -0 -0 -2.8824 -0.29422 0 0 -0.91602 0 0 -0.02677 0.04697 0 1.73926 -0.24398 0 1.6906 0.05768 0.82257 -1.06842
LYS_125 -4.68169 0.41495 4.2284 -0.72536 0.21623 0.53426 1.47629 -2.01495 -0.08141 -0.52353 -0.59133 -0.071 0 0 -0.71723 0 0 -0.01262 0.03778 2.656 0 -0.01604 0 -1.5107 -0.20626 0.23877 -1.34945
GLN_126 -9.0837 0.76311 7.50365 -0.33694 0.0353 0.18573 3.65689 -3.7472 -0.05026 -0.45353 -3.41472 -0.43445 0 0 -0.56095 0 0 -0.02562 0.12224 0 3.44643 -0.06302 0 -0.18838 -0.27004 0.33613 -2.57934
LEU_127 -10.3159 1.49606 5.87131 -0.95216 1.23535 0.46478 3.69421 -3.77258 -0 -0 -2.52825 0.00709 0 0 0 0 0 0.07802 0.00311 2.27463 0 -0.22316 0 0.18072 -0.17059 0.84823 -1.80914
SER_128 -4.19942 0.2637 4.55108 -0.03866 2e-05 0.05272 1.96804 -2.17487 -0.02149 -0.14028 -1.75721 -0.64857 0 0 -0.71723 0 0 0.0195 0.27155 0.17866 0 -0.18753 1.90563 -0.77834 -0.28068 0.84421 -0.88917
SER_129 -3.38266 0.38711 3.48213 -0.02462 0.00034 0.02378 1.34894 -1.6917 -0.03051 -0.28507 -0.0918 0.12141 0 0 0 0 0 -0.05403 0.03427 0.50682 0 0.05323 0.60433 -0.77834 -0.111 0.39169 0.50431
THR_130 -7.01363 0.65752 5.19266 -0.20028 0.11014 0.07188 3.15658 -2.68352 -0.03471 -0.3522 -3.13644 -0.04702 0 0 0 0 0 -0.03024 0.0397 0.15667 0 0.01783 2.27523 -1.0874 0.35911 0.38435 -2.16378
ASP_131 -4.73218 0.58757 5.66318 -0.28216 0.06934 0.94794 2.75957 -2.66015 -0.01377 -0.05687 -3.30664 -0.2255 0 0 0 -1.03519 0 0.28584 0.0112 0 2.04833 -0.72541 0 -2.3716 0.64012 0.97409 -1.4223
PRO_132 -3.84789 0.73375 2.19477 -0.08668 0.00046 0.05375 0.71113 -1.09082 -0 -0 0.18558 0.66861 0 0 0 0 0 -0.18681 0.03713 0.63922 0 -0.53209 0 -2.4119 0.20324 1.08329 -1.64525
GLN_133 -2.59621 0.39229 2.89813 -0.39903 0.053 0.31787 1.28869 -1.24401 -0.01374 -0.05676 -1.89658 -0.10633 0 0 0 -1.03519 0 -0.02097 0.02959 0 3.57587 -0.13362 0 -0.18838 -0.27285 0.73638 1.32816
THR_134 -3.9958 0.59482 3.00543 -0.22273 0.28964 0.1043 1.53837 -1.76452 -3e-05 -0.00011 -0.29271 -1.47281 0 0 0 0 0 -0.0001 0.00013 0.13503 0 0.28888 2.31506 -1.0874 0.15319 0.81236 0.40101
VAL_135 -6.79656 1.11374 2.14406 -0.30228 0.29361 0.07239 1.80569 -1.85028 -0 -0 -0.44852 -0.49858 0 0 0 0 0 0.0814 0.13947 0.3804 0 -0.40042 0 1.9342 0.36722 0.75512 -1.20933
LEU_136 -6.6874 0.75856 3.0462 -0.63655 0.21454 0.21723 2.5119 -2.15528 -0.01828 -0.15645 -1.34992 0.09081 0 0 0 0 0 -0.05436 0.19162 0.84578 0 -0.14354 0 0.18072 0.14593 0.59335 -2.40516
ALA_137 -2.6433 0.29299 2.42738 -0.02549 0.00057 0 1.19027 -1.44279 -0 -0 0.23367 -0.38024 0 0 0 0 0 -0.10715 0 0 0 -0.13555 0 1.8394 -0.32544 0.43846 1.36277
MET_138 -9.85041 1.47697 4.2862 -0.36995 0.09578 0.07445 2.39913 -2.67575 -0.00337 -0.0145 -1.62267 -0.23662 0 0 -0.61749 0 0 0.26534 0.87169 1.13539 0 0.12925 0 0.60916 -0.5913 0.75623 -3.88247
HIS_D_139 -9.22626 1.84121 6.14443 -0.4487 0.03459 0.58958 2.56714 -3.40559 -0.01681 -0.11787 -1.56841 -0.28447 0 0 -0.77942 -0.92751 0 0.05029 0.04093 0 2.06007 -0.24179 0 -0.45461 0.7541 1.54825 -1.84085
CYS_140 -5.54057 0.65345 3.22453 -0.05454 0 0.01734 1.26731 -1.57925 -0.03719 -0.31622 -1.53143 -0.40068 0 0 0 0 0 0.01915 0.03004 0.18785 0 -0.02607 0 3.6196 0.90393 1.25382 1.69105
THR_141 -4.68882 0.37342 3.9871 -0.11646 0.02646 0.07164 2.1618 -2.02824 -0 -0 -3.73289 -0.05987 0 0 -0.71542 -0.49815 0 -0.01591 0.03785 0.04535 0 -0.34132 4.05805 -1.0874 -0.34034 0.49033 -2.37283
SER_142 -2.6944 0.3829 2.32054 -0.03256 0 0.07534 0.33314 -1.20059 -0.00569 -0.09839 0.52734 -0.15294 0 0 0 0 0 0.00617 0.00517 0.12269 0 -0.47638 0.60005 -0.77834 -0.20696 0.89286 -0.38004
PRO_143 -4.74418 0.79599 2.11268 -0.2109 0.012 0.15376 0.68 -0.94312 -0 -0 0.09713 -0.06537 0 0 0 0 0 0.11386 0.03786 0.31989 0 -0.7127 0 -2.4119 -0.08038 0.99763 -3.84774
SER_144 -5.05162 0.58134 4.99451 -0.02829 0 0.04885 2.98927 -2.42539 -0 -0 -2.988 -1.16445 0 0 -0.74629 0 0 -0.00774 0.01185 1.56197 0 -0.1479 0.62582 -0.77834 -0.40928 0.62461 -2.3091
VAL_145 -1.79919 0.11494 1.07813 -0.28799 0.16015 0.0511 0.53124 -0.74632 -0 -0 0.39967 0.33745 0 0 0 0 0 -0.15617 0.00054 0.55978 0 0.48023 0 1.9342 -0.32485 0.41925 2.75215
PHE_146 -8.3143 1.3021 2.80402 -0.82853 0.17902 0.45498 1.99015 -2.15935 -0.01407 -0.1343 -0.99978 -0.66121 0 0 -0.74629 0 0 -0.0206 0.16883 0 3.80836 -0.17133 0 1.0402 -0.3308 0.5206 -2.11231
ASN_147 -7.12403 0.62051 5.88202 -0.16133 0.00974 0.23572 3.0957 -3.03001 -0 -0 -1.55838 0.06147 0 0 0 -0.71375 0 -0.00775 0.1 0 2.33038 -0.2388 0 -0.93687 -0.32789 1.12223 -0.64102
ILE_148 -4.47298 0.95917 3.312 -0.50713 0.27054 0.11052 1.68482 -1.67015 -0 -0 -0.44954 -0.108 0 0 0 0 0 0.03574 0.19605 0.36584 0 0.13398 0 0.73287 0.36935 1.0537 2.01679
THR_149 -2.08078 0.42321 2.1871 -0.12174 0.0588 0.06158 0.94703 -1.08862 -0 -0 -0.59961 -0.96061 0 0 0 0 0 -0.02596 0.01286 0.03712 0 0.16666 2.27654 -1.0874 0.72237 0.72579 1.65434
ARG_150 -7.57792 1.6422 6.79974 -1.14033 0.51736 0.83038 3.05257 -3.05529 -1e-05 -2e-05 -2.42265 -0.08768 0 0 -0.18506 0 0 0.00747 0.42106 3.79641 0 -0.06041 0 -1.2888 0.18658 0.70446 2.14005
ASN_151 -7.3854 0.85233 6.07294 -0.18144 0.0222 0.25869 3.42863 -3.21737 -1e-05 -0.00022 -2.10185 -0.419 0 0 0 -0.71375 0 -0.04864 0.04163 0 2.02168 0.3727 0 -0.93687 0.32357 0.49452 -1.11564
PHE_152 -7.31565 1.24944 3.39846 -0.93072 0.15185 0.40028 2.46588 -2.59402 -0 -0 -1.75506 0.0348 0 0 0 0 0 0.02989 0.13206 0 2.01437 -0.42004 0 1.0402 0.44943 0.37782 -1.271
LEU_153 -8.11553 0.80601 4.27629 -0.63632 0.24418 0.24107 2.74902 -2.69178 -0.02017 -0.1107 -2.11549 0.0131 0 0 0 0 0 -0.04571 0.14528 1.18838 0 -0.30197 0 0.18072 -0.17134 0.52586 -3.83911
THR_154 -7.19009 0.84929 4.94083 -0.19542 0.08991 0.06719 2.94557 -2.96298 -0.01737 -0.15785 -1.66651 -0.07759 0 0 0 0 0 0.08328 6e-05 0.05325 0 0.00199 2.28812 -1.0874 -0.03949 0.48926 -1.58594
GLU_155 -8.53866 0.46402 9.46581 -0.47325 0.06983 0.92601 5.27448 -4.37261 -0 -0 -7.91096 -0.46018 0 0 -1.79174 -0.58492 0 -0.03673 0.17815 0 3.2808 -0.32027 0 -2.7348 -0.12169 0.35297 -7.33377
PHE_156 -10.6619 1.15172 4.33915 -0.8758 0.06208 0.24293 3.32808 -3.52814 -0.0077 -0.06647 -2.50472 -0.03115 0 0 0 0 0 0.00554 0.0043 0 1.78783 -0.43758 0 1.0402 -0.14663 0.37071 -5.9276
ILE_157 -8.3644 0.70657 3.79642 -0.65838 0.52477 0.14473 2.84533 -2.71678 -0.00946 -0.06575 -2.70702 0.28541 0 0 0 0 0 -0.06914 0.02536 0.57537 0 -0.42843 0 0.73287 0.08279 0.58096 -4.7188
ALA_158 -6.9944 0.69148 3.18365 -0.02087 0 0 2.38705 -2.79904 -0.02017 -0.1107 -2.00737 -0.34999 0 0 0 0 0 -0.06105 0 0 0 -0.3482 0 1.8394 -0.22539 0.68237 -4.15323
THR_159 -8.40532 1.1386 5.51876 -0.2234 0.56305 0.08248 2.95438 -3.328 -0 -0 -1.25887 -0.16204 0 0 0 0 0 0.28628 0.34842 1.32984 0 -0.16554 2.25085 -1.0874 -0.3961 0.82526 0.27126
LEU_160 -7.86651 0.64149 4.23645 -0.61552 0.15826 0.22584 3.05245 -2.89142 -0 -0 -1.16656 -0.13921 0 0 0 0 0 0.26598 0.32825 1.81434 0 -0.22492 0 0.18072 -0.23534 0.89631 -1.33939
ILE_161 -9.64267 1.93774 2.53773 -0.51687 0.58957 0.09497 2.83299 -2.75126 -0 -0 -2.19609 0.26539 0 0 0 0 0 0.47416 0.00529 0.45735 0 -0.4395 0 0.73287 0.04281 0.85614 -4.71938
LEU_162 -8.22098 1.93428 4.21795 -0.45583 0.22207 0.06064 3.00273 -3.03853 -0.00946 -0.06575 -0.52778 0.40675 0 0 0 0 0 0.06205 0.0628 1.03378 0 0.10611 0 0.18072 -0.07037 1.7072 0.60838
ILE_163 -9.54191 1.66497 3.1221 -0.46116 0.31707 0.08466 2.81921 -2.87137 -0.02339 -0.12465 -2.08084 -0.13262 0 0 0 0 0 -0.02164 0.10662 0.36182 0 0.124 0 0.73287 5.39607 1.80824 1.28005
GLY_164 -4.57172 0.60601 4.06885 -4e-05 0 0 2.87404 -2.38126 -0 -0 -3.12568 -0.40103 0 0 0 0 0 -0.15669 0 0 0 0.15326 0 0.83697 6.30451 0.73377 4.941
GLY_165 -4.52447 0.59843 3.16853 -4e-05 0 0 1.7357 -2.17591 -0 -0 -1.23633 -0.39881 0 0 0 0 0 -0.05963 0 0 0 0.42031 0 0.83697 0.74884 0.41526 -0.47116
VAL_166 -5.75909 0.33512 4.09935 -0.28821 0.14911 0.06332 2.83917 -2.65462 -0 -0 -1.56254 -0.21786 0 0 0 0 0 0.03079 0.00513 0.20469 0 -0.4179 0 1.9342 0.02598 0.62088 -0.59249
VAL_167 -7.22692 0.75388 3.45414 -0.31207 0.1889 0.06982 2.1217 -2.73642 -0 -0 -0.71546 -0.08208 0 0 0 0 0 0.03053 0.03304 0.09394 0 -0.22413 0 1.9342 -0.04808 0.59875 -2.06625
ALA_168 -6.09516 0.71207 3.66116 -0.01966 0 0 2.36189 -2.83648 -0.04619 -0.27751 -1.37089 -0.32574 0 0 0 0 0 0.00672 0 0 0 0.15997 0 1.8394 0.11675 0.46619 -1.6475
ALA_169 -5.58039 0.60778 3.39737 -0.02181 0 0 1.88132 -2.4411 -0.00372 -0.05722 -0.92532 -0.35674 0 0 0 0 0 -0.0678 0 0 0 -0.3653 0 1.8394 -0.11707 0.39212 -1.81846
SER_170 -3.46678 0.27142 4.20951 -0.02845 0.01698 0.02887 1.4891 -2.01887 -0 -0 -1.78656 -0.19233 0 0 0 0 0 -0.00302 0.04871 0.87452 0 -0.28894 0.64034 -0.77834 -0.60972 0.59125 -1.00231
HIS_171 -5.97082 0.65139 5.22142 -0.3182 0.01554 0.29714 2.68251 -2.78482 -0.07031 -0.44504 -1.07228 -0.48033 0 0 0 0 0 -0.02337 0.59918 0 2.36249 -0.08437 0 -0.45461 -0.54974 0.74368 0.31946
PHE_172 -2.90718 0.34939 1.25681 -0.91797 0.07115 0.34589 0.49862 -0.93315 -0.02472 -0.13745 0.50652 -0.38789 0 0 0 0 0 -0.05168 0.00922 0 2.57689 0.13636 0 1.0402 -0.32513 0.50652 1.61241
LEU_173 -5.90042 0.80773 2.89216 -0.51976 0.23744 0.1515 1.2694 -1.90241 -0 -0 0.16377 0.12446 0 0 0 0 0 -0.06942 0.1189 0.10274 0 -0.16288 0 0.18072 -0.38372 0.45595 -2.43383
HIS_D_174 -10.0609 0.75691 8.07515 -0.48737 0.02557 0.39188 3.40563 -4.43105 -0.0228 -0.15473 -2.97618 -0.438 0 0 -0.49059 0 0 -0.03782 0 0 1.584 -0.01449 0 -0.45461 -0.48695 0.44847 -5.36785
ASN_175 -3.47214 0.35169 3.75045 -0.19368 0.01579 0.31271 1.289 -1.87471 -0.00192 -0.06213 -0.38357 -0.615 0 0 0 0 0 0.02382 0.00097 0 2.86324 -0.29889 0 -0.93687 -0.18757 0.87878 1.45997
ASN_176 -5.14394 1.0023 4.49098 -0.17071 0.04088 0.23311 1.66325 -2.29278 -0.02809 -0.23701 -1.54525 -0.23215 0 0 -1.03787 0 0 -0.01018 0.13085 0 1.70853 -0.21543 0 -0.93687 0.96538 2.102 0.487
PRO_177 -3.06393 0.65896 2.08367 -0.12799 0.00361 0.09198 0.79757 -1.06149 -0 -0 -0.19806 0.20025 0 0 0 0 0 -0.10061 0.01537 0.15785 0 -0.92776 0 -2.4119 0.57517 1.61334 -1.69397
ASN_178 -6.09252 1.35903 4.75427 -0.23708 0.03449 0.42771 1.81663 -2.48737 -0 -0 -1.90817 -0.44435 0 0 -0.54999 0 0 0.17441 0.15262 0 3.90009 0.35179 0 -0.93687 0.01189 0.94267 1.26922
SER_179 -4.44802 0.79527 4.07509 -0.01354 0 0.02992 1.65318 -1.90014 -0.01274 -0.10253 -1.41837 -0.98515 0 0 -1.35002 0 0 -0.04619 0.06887 0.16477 0 0.45351 0.6545 -0.77834 1.4746 0.88735 -0.79797
VAL_180 -6.24132 1.71694 2.09337 -0.36583 0.47393 0.08656 1.40319 -1.67475 -0.00012 -0.00281 -1.567 -0.23634 0 0 0 0 0 -0.04134 0.02845 0.76478 0 0.17482 0 1.9342 6.80139 2.02016 7.36826
PRO_181 -7.5997 5.09684 4.04497 -0.09711 0.00406 0.0608 1.91158 -1.91396 -0 -0 -1.24648 0.44003 0 0 0 0 0 1.54571 0.08234 0.52391 0 -0.76749 0 -2.4119 11.7346 22.4765 33.8847
PRO_182 -4.9809 2.01851 3.34442 -0.11593 0.0645 0.0689 1.38821 -1.55993 -0 -0 -0.85989 0.87037 0 0 0 0 0 -0.05299 0.49246 0.72633 0 -0.53042 0 -2.4119 5.90879 28.6705 33.041
GLY_183 -4.55663 1.50622 3.55118 -5e-05 0 0 1.6964 -2.14669 -0 -0 -1.39105 -0.40128 0 0 0 0 0 -0.06162 0 0 0 -0.05937 0 0.83697 0.66912 8.17918 7.82237
PHE_184 -10.8001 1.40228 1.78913 -0.59203 0.03344 0.30719 1.48211 -2.39349 -0 -0 0.17262 -0.10004 0 0 0 0 0 0.0738 0.30708 0 2.48351 0.15621 0 1.0402 0.63273 0.52633 -3.47899
MET_185 -9.43166 1.90205 4.15033 -0.28764 0.0178 0.15861 2.92933 -2.64749 -0 -0 -2.41655 -0.12358 0 0 0 0 0 0.04421 0.1021 2.50779 0 0.09682 0 0.60916 -0.0594 1.01778 -1.43034
GLY_186 -4.25175 0.3268 4.63835 -5e-05 0 0 2.44722 -2.47411 -0.02085 -0.12649 -2.18232 -0.40683 0 0 0 0 0 0.04315 0 0 0 0.54855 0 0.83697 0.33736 0.77789 0.49389
LEU_187 -9.96795 1.17452 3.88223 -0.64795 0.11761 0.19474 2.43957 -3.16557 -0 -0 -2.28645 0.12577 0 0 0 0 0 -0.0382 0.32198 0.55254 0 -0.03798 0 0.18072 0.7391 0.72977 -5.68555
TRP_188 -11.6528 1.78392 2.63114 -1.04984 0.43852 0.42181 2.40466 -3.0116 -0.00582 -0.04265 -1.53904 -0.3381 0 0 0 0 0 -0.01905 0.01268 0 1.89267 0.06397 0 1.6906 0.51947 1.19031 -4.60911
LEU_189 -8.96652 0.84251 3.49974 -0.51775 0.09928 0.11419 2.85031 -3.08071 -0 -0 -2.34919 0.05316 0 0 0 0 0 -0.03783 0.20303 3.34473 0 -0.21928 0 0.18072 -0.03831 0.94914 -3.07277
VAL_190 -8.48857 1.3179 3.57488 -0.30754 0.18719 0.06517 2.6895 -3.03631 -0 -0 -2.41765 -0.01718 0 0 0 0 0 -0.06879 0.00771 0.02436 0 -0.37768 0 1.9342 -0.02861 0.67633 -4.2651
ALA_191 -6.53754 0.32135 3.42375 -0.02142 0 0 2.64569 -2.88047 -0.02085 -0.12649 -1.8823 -0.37554 0 0 0 0 0 -0.05852 0 0 0 -0.31937 0 1.8394 -0.20365 0.4247 -3.77126
GLY_192 -5.76118 0.79261 4.47277 -5e-05 0 0 2.6368 -2.77662 -0.00584 -0.04339 -2.70246 -0.39298 0 0 0 0 0 -0.05609 0 0 0 0.35614 0 0.83697 0.23585 0.18194 -2.22552
ILE_193 -10.7092 1.44175 3.8412 -0.50586 0.36561 0.09156 3.65708 -3.4492 -0.00582 -0.04265 -2.77602 0.4049 0 0 0 0 0 0.21197 0.28992 0.89339 0 0.12733 0 0.73287 0.42337 0.57429 -4.43348
ILE_194 -9.22541 1.48019 4.13161 -0.51908 0.38423 0.10095 2.90974 -3.12817 -0.0214 -0.09348 -2.52746 -0.01675 0 0 0 0 0 -0.02216 0.18495 0.51295 0 -0.42075 0 0.73287 -0.04223 0.94854 -4.63085
ILE_195 -8.82086 2.10412 3.41874 -0.51745 0.67166 0.10523 2.65122 -2.87865 -0 -0 -0.87918 0.09661 0 0 0 0 0 -0.01894 0.06894 0.45146 0 -0.46488 0 0.73287 0.14598 0.94765 -2.18547
ALA_196 -6.53604 0.51074 2.63068 -0.02373 0 0 2.1168 -2.61207 -0 -0 -1.25189 -0.35196 0 0 0 0 0 -0.07418 0 0 0 -0.29764 0 1.8394 -0.24869 0.74217 -3.5564
PHE_197 -10.8412 1.70318 2.66264 -0.66831 0.10819 0.4062 3.22505 -3.19571 -0.03539 -0.16799 -3.04023 0.26057 0 0 0 0 0 0.03761 0.05433 0 2.14401 -0.16092 0 1.0402 -0.19584 0.84392 -5.81969
GLY_198 -4.0582 0.53269 4.8079 -4e-05 0 0 2.87214 -2.51571 -0 -0 -2.34803 -0.39876 0 0 0 0 0 -0.10511 0 0 0 0.41231 0 0.83697 0.31285 0.76276 1.11176
GLY_199 -2.24658 0.24807 2.51882 -4e-05 0 0 0.83012 -1.26901 -0.0214 -0.09348 -0.26135 -0.43127 0 0 0 0 0 -0.15551 0 0 0 0.40619 0 0.83697 0.2593 0.25493 0.87575
ALA_200 -5.15042 0.48219 3.18038 -0.02193 0 0 3.2063 -2.34944 -0 -0 -2.33003 -0.30209 0 0 0 0 0 -0.04042 0 0 0 0.33549 0 1.8394 0.41686 0.25731 -0.47639
THR_201 -6.56419 0.57155 5.17052 -0.12634 0.07796 0.08403 3.09032 -2.82957 -0.00813 -0.06833 -1.46047 -1.07918 0 0 -0.42541 -0.58492 0 0.06672 0.02035 0.05542 0 -0.6729 2.50999 -1.0874 0.31169 1.06872 -1.87959
GLY_202 -2.70748 0.14361 2.81362 -6e-05 0 0 1.39501 -1.52037 -0.02069 -0.09542 -0.81059 -0.40158 0 0 0 0 0 -0.15347 0 0 0 -1.49652 0 0.83697 -0.48109 0.95826 -1.5398
SER_203 -5.88659 0.94978 5.7313 -0.02991 0.02256 0.0318 2.69726 -2.80618 -0.0147 -0.07257 -0.67246 -0.03364 0 0 -0.42541 0 0 -0.00236 0.02892 0.19885 0 0.09039 0.69596 -0.77834 0.01664 0.34053 0.08182
ALA_204 -5.10189 1.17716 3.97031 -0.0232 0 0 2.42585 -2.39505 -0.03095 -0.18255 -2.02348 -0.37443 0 0 -0.83641 0 0 0.0166 0 0 0 -0.39074 0 1.8394 0.20524 0.70169 -1.02244
ILE_205 -8.12874 0.99487 2.0419 -0.53383 0.29459 0.1515 2.03923 -2.1303 -0 -0 -1.95798 -0.25205 0 0 -1.78165 0 0 0.00084 0.0201 0.4719 0 0.45673 0 0.73287 5.25711 1.5293 -0.79361
ASN_206 -7.64217 1.14951 6.75324 -0.31372 0.04785 0.53631 3.65995 -3.34866 -0.00028 -0.00275 -3.25524 -0.62127 0 0 -1.6364 0 0 -0.02368 0.00135 0 2.24266 -0.71593 0 -0.93687 5.57952 1.96947 3.44289
PRO_207 -7.701 0.91045 4.4567 -0.06969 2e-05 0.04347 2.21002 -1.84528 -0 -0 -0.9664 0.63234 0 0 0 0 0 -0.0979 0.04784 0.16796 0 0.23746 0 -2.4119 0.07934 1.13971 -3.16687
ALA_208 -5.85211 0.6502 3.20959 -0.02036 0 0 2.04867 -2.43578 -0.00861 -0.04071 -1.68893 -0.35228 0 0 0 0 0 -0.01275 0 0 0 0.07553 0 1.8394 0.16224 0.36389 -2.06199
ARG_209 -9.77269 0.74002 7.63321 -0.74591 0.15315 0.45639 3.14892 -3.87122 -0.02379 -0.13745 -2.53604 0.39188 0 0 -0.83928 0 0 0.02319 0.05161 2.55441 0 -0.06166 0 -1.2888 0.13615 0.38215 -3.60574
ASP_210 -6.61591 0.24296 9.06763 -0.18087 0 0.59362 4.06664 -3.74864 -0.02468 -0.20217 -7.56414 -0.1205 0 0 -0.71542 -1.0081 0 0.0236 0.47577 0 3.49814 0.0688 0 -2.3716 -0.02015 0.61021 -3.92483
LEU_211 -6.25508 0.52934 4.61962 -0.49468 0.25451 0.12658 2.56544 -2.6271 -0.00026 -0.00267 -2.51866 0.22197 0 0 0 0 0 0.05391 0.10829 0.36066 0 -0.28152 0 0.18072 -0.18523 0.49915 -2.84501
GLY_212 -5.607 0.64398 4.72852 -5e-05 0 0 2.52739 -2.80975 -0 -0 -2.73647 -0.43433 0 0 0 0 0 0.06825 0 0 0 0.55188 0 0.83697 0.11296 0.31965 -1.79801
THR_213 -8.63987 1.67335 6.77056 -0.20739 0.22153 0.07335 3.43519 -3.5799 -0.01576 -0.13395 -3.68821 -0.06006 0 0 0 0 0 -0.0172 0.06756 0.05772 0 -0.02595 2.24899 -1.0874 0.35956 0.52026 -2.02764
ARG_214 -9.92729 0.54111 11.1612 -0.66594 0.20518 0.3758 4.44132 -4.7789 -0.004 -0.04005 -6.09046 0.20115 0 0 0 -1.02982 0 0.02327 0.09065 2.49686 0 -0.1165 0 -1.2888 -0.11685 0.95694 -3.56514
ILE_215 -6.16498 0.8819 3.28781 -0.56365 0.29358 0.15915 2.03638 -2.30246 -0 -0 -1.42753 0.22031 0 0 0 0 0 -0.04521 0.00728 1.7901 0 -0.13912 0 0.73287 -0.32262 1.03657 -0.51962
VAL_216 -8.27821 1.10615 4.74524 -0.30672 0.19976 0.06796 3.49835 -3.0799 -0.00048 -0.01156 -3.15593 -0.06167 0 0 0 0 0 -0.03809 1e-05 0.05131 0 -0.38815 0 1.9342 -0.07195 0.56678 -3.22289
PHE_217 -12.0164 1.77801 4.66202 -0.81278 0.1128 0.32618 3.74504 -3.25353 -0 -0 -4.23557 0.04624 0 0 0 0 0 -0.03151 0.67926 0 3.02579 0.10815 0 1.0402 -0.0982 1.07527 -3.84899
GLN_218 -5.13936 0.17303 4.94976 -0.28174 0.0511 0.25378 1.862 -2.34832 -0.00282 -0.02177 -2.43245 -0.65081 0 0 0 -0.75637 0 -0.07671 0.04879 0 2.84293 -0.19517 0 -0.18838 -0.41605 1.12024 -1.20833
LEU_219 -3.91017 0.36816 3.88055 -0.64074 0.12356 0.22438 1.55098 -1.8029 -0.02548 -0.12128 -0.49804 0.12907 0 0 0 0 0 0.04705 0.00075 0.71522 0 -0.23175 0 0.18072 -0.0683 0.54012 0.46191
THR_220 -2.97714 0.50158 3.41706 -0.20699 0.1618 0.07581 0.95249 -1.55322 -0.00048 -0.01156 0.11604 -0.39282 0 0 0 0 0 0.10062 0.03798 0.23571 0 -0.39234 2.37674 -1.0874 5.90121 2.13455 9.38965
PRO_221 -6.278 1.37408 2.65472 -0.07541 1e-05 0.04531 1.17745 -1.22565 -0 -0 -0.33216 0.67075 0 0 -0.91602 0 0 -0.10174 0.00586 0.18229 0 0.01085 0 -2.4119 5.71177 2.24385 2.73607
ILE_222 -5.7386 0.95894 2.99837 -0.62787 0.41686 0.13227 1.28624 -1.84219 -0.01492 -0.11699 -0.01939 0.16582 0 0 0 0 0 0.03791 0.05653 0.75412 0 -0.33669 0 0.73287 0.35031 0.84489 0.03847
LYS_223 -3.70879 0.19376 3.54103 -0.47712 0.35771 0.3748 0.96313 -1.67642 -0.02548 -0.12128 -0.64752 -0.56402 0 0 0 0 0 0.07973 0.10934 2.00806 0 -0.21368 0 -1.5107 0.3566 0.55747 -0.4034
ASN_224 -2.72968 0.40288 2.80372 -0.16022 0.00845 0.21175 0.78476 -1.39647 -0.01492 -0.11699 -0.61936 -0.89732 0 0 -1.05083 0 0 -0.01811 0.00381 0 1.91271 -0.24068 0 -0.93687 0.05091 0.296 -1.70646
LYS_225 -1.7035 0.15268 2.03567 -0.38612 0.05697 0.18336 0.80339 -0.89145 -0 -0 -0.83371 0.14879 0 0 -1.05083 0 0 -0.11358 0.01087 1.53353 0 -0.0209 0 -1.5107 -0.1655 0.15526 -1.59574
ASP_226 -4.96327 0.36427 6.56267 -0.14248 0.00258 0.41761 2.97129 -2.82212 -0 -0 -4.0725 -0.95643 0 0 -1.12684 -1.27624 0 0.00083 0.19219 0 3.7589 0.06194 0 -2.3716 -0.31816 0.21079 -3.50659
ALA_227 -1.7538 0.17364 1.59401 -0.0228 0 0 0.72951 -0.9106 -0 -0 0.01068 -0.37208 0 0 0 0 0 0.0228 0 0 0 -0.384 0 1.8394 -0.43454 0.225 0.71721
ASN_228 -4.83598 0.52355 5.38217 -0.32193 0.09364 0.58128 2.4647 -2.47883 -0.004 -0.04005 -2.66065 -0.68655 0 0 -1.73061 0 0 0.12881 0.08027 0 1.75121 -0.92856 0 -0.93687 0.27176 0.41549 -2.93118
TRP_229 -3.72968 0.12501 3.2834 -1.26491 0.0618 0.63977 1.01632 -1.56179 -0 -0 -0.22969 -0.31054 0 0 -0.28861 0 0 -0.01887 0.07427 0 1.84395 -0.33862 0 1.6906 0.68663 9.48298 11.162
LYS_230 -3.27756 0.28734 3.56335 -0.27582 0.02989 0.12382 1.36569 -1.68034 -0.01546 -0.07366 -0.49414 -0.1138 0 0 0 0 0 0.1914 0.0005 1.92912 0 0.04647 0 -1.5107 0.24912 14.7145 15.0597
TYR_231 -10.2165 1.31279 5.85724 -1.10854 0.14964 0.55766 3.40481 -3.09747 -0 -0 -2.8606 -0.28939 0 0 -0.60377 0 0 -0.04645 0.24418 0 2.1129 -0.03406 0.03827 1.2797 0.12003 6.08484 2.9053
SER_232 -5.31017 0.65413 5.63548 -0.03251 0.00021 0.05302 1.95093 -2.64075 -0.02109 -0.14569 -0.97211 -0.85699 0 0 -0.28861 0 0 -0.04509 0.02825 0.1878 0 -0.17425 1.19569 -0.77834 0.31096 1.06888 -0.18026
TRP_233 -5.49415 0.48809 4.15628 -1.0838 0.15533 0.35465 2.90383 -2.21566 -0.0156 -0.07128 -2.79145 -0.48897 0 0 0 0 0 -0.04154 0.3276 0 1.52082 -0.05614 0 1.6906 0.20496 0.84663 0.39019
ILE_234 -7.97575 1.64924 4.13833 -0.51704 0.41262 0.10404 2.94217 -2.6952 -0.01546 -0.07366 -2.70023 0.08466 0 0 0 0 0 0.44831 0.06975 0.5107 0 -0.43121 0 0.73287 5.67613 1.5965 3.95676
PRO_235 -7.59172 1.4863 3.96634 -0.08284 0 0.04983 0.76358 -1.66339 -0 -0 -1.07476 0.55737 0 0 0 0 0 -0.22664 0.13946 0.38671 0 -0.74374 0 -2.4119 5.97726 1.78085 1.3127
VAL_236 -7.89019 0.99924 3.43143 -0.28183 0.21971 0.05471 2.23347 -2.42675 -0 -0 -1.30442 -0.15788 0 0 0 0 0 0.16895 0.03689 0.04985 0 -0.5176 0 1.9342 0.3829 0.69451 -2.3728
ILE_237 -5.99805 0.23662 3.46679 -0.67849 0.56021 0.162 2.20027 -2.06181 -0 -0 -2.24854 0.16311 0 0 0 0 0 -0.0157 0.12406 0.65082 0 -0.45765 0 0.73287 0.18847 0.66185 -2.31317
ALA_238 -7.02361 1.24732 3.15091 -0.02147 0 0 2.73235 -2.76275 -0.0233 -0.13774 -2.52784 -0.34356 0 0 0 0 0 0.2955 0 0 0 -0.13496 0 1.8394 0.77089 1.80923 -1.12964
PRO_239 -8.91395 2.00254 4.85582 -0.08459 6e-05 0.05192 1.8291 -2.41034 -0.01993 -0.15902 -1.45237 0.74671 0 0 0 0 0 0.38348 0.02373 0.33844 0 0.97983 0 -2.4119 1.01177 2.0868 -1.14188
LEU_240 -7.5697 0.6456 4.28171 -0.45792 0.18401 0.10182 2.57719 -2.79637 -0.01315 -0.13556 -1.70259 0.19944 0 0 0 0 0 0.02325 0.13061 0.50777 0 -0.24123 0 0.18072 0.15663 0.92951 -2.99825
SER_241 -5.89963 0.64013 5.2856 -0.02546 0 0.05858 3.06905 -2.83944 -0.00469 -0.0304 -2.81654 -0.63303 0 0 0 0 0 -0.01743 0.01541 0.67551 0 0.34002 0.61308 -0.77834 0.03962 0.45986 -1.84811
ALA_242 -7.39789 0.92872 3.65768 -0.02302 0 0 2.85255 -3.11326 -0 -0 -2.30965 -0.36156 0 0 0 0 0 0.05901 0 0 0 -0.35508 0 1.8394 -0.11592 0.46343 -3.87559
GLY_243 -4.85833 0.28831 4.67197 -5e-05 0 0 2.4056 -2.56422 -0 -0 -2.36535 -0.40448 0 0 0 0 0 -0.07949 0 0 0 0.29997 0 0.83697 0.27507 0.34617 -1.14784
LEU_244 -7.56457 0.82468 4.77554 -0.6294 0.33358 0.18426 3.08698 -2.98168 -0 -0 -1.77166 -0.02574 0 0 0 0 0 0.0116 0.13399 1.38035 0 -0.30857 0 0.18072 0.36301 0.5343 -1.47263
VAL_245 -7.21357 0.66235 4.45476 -0.31932 0.2446 0.07408 2.7389 -2.89124 -0 -0 -2.66608 -0.31025 0 0 0 0 0 -0.05285 0.01356 0.19669 0 -0.218 0 1.9342 -0.25711 0.71146 -2.89783
LEU_246 -8.82645 0.66707 4.74262 -0.91637 0.64097 0.40512 2.89638 -3.05537 -0.01497 -0.09559 -2.18896 0.0281 0 0 0 0 0 -0.02029 0.02531 2.16477 0 -0.20537 0 0.18072 -0.12259 0.80627 -2.88862
SER_247 -6.242 0.75631 5.9592 -0.0315 0 0.05421 2.8083 -2.95015 -0 -0 -1.60169 -1.34239 0 0 0 0 0 0.02257 0.2492 0.61469 0 0.22341 0.60058 -0.77834 -0.17597 1.15378 -0.67977
ILE_248 -5.62336 0.50892 4.84476 -0.49446 0.32748 0.09906 2.55485 -2.58106 -0.02042 -0.13017 -2.16563 0.02995 0 0 0 0 0 -0.06768 0.00853 0.53987 0 -0.46697 0 0.73287 -0.14726 0.88737 -1.16337
ILE_249 -6.44977 0.89154 3.87255 -0.49301 0.37482 0.09641 2.40833 -2.43502 -0 -0 -2.25335 0.18939 0 0 0 0 0 0.06596 0.04206 0.45982 0 -0.34534 0 0.73287 0.20109 0.56992 -2.07174
ILE_250 -7.09845 0.59916 3.31293 -0.65146 0.43021 0.1448 2.25834 -2.36988 -0 -0 -2.11213 0.26541 0 0 0 0 0 -0.02322 0.02097 0.61529 0 -0.48509 0 0.73287 0.19866 0.65757 -3.50401
GLY_251 -2.11526 0.05364 2.76976 -5e-05 0 0 1.13605 -1.38271 -0.01028 -0.06518 -1.22545 -0.40088 0 0 0 0 0 -0.03 0 0 0 0.57017 0 0.83697 0.32782 0.4197 0.8843
PHE_252 -3.05056 0.33607 2.94581 -0.92466 0.04811 0.28818 1.15904 -1.4087 -0 -0 -0.93292 -0.01518 0 0 0 0 0 0.01256 0.00823 0 1.78044 -0.46856 0 1.0402 0.48148 0.28991 1.58945
SER_253 -4.55377 1.17508 4.01277 -0.0285 0 0.07232 1.65577 -1.98485 -0.02042 -0.13017 0.0785 -0.42468 0 0 0 0 0 0.03561 0.01211 0.62964 0 0.09076 0.60001 -0.77834 5.91527 1.63554 7.99266
PRO_254 -7.72858 2.28322 2.46714 -0.07782 0 0.04678 1.50359 -1.35563 -0.01238 -0.0594 0.38038 0.66575 0 0 0 0 0 -0.07957 0.03753 0.46447 0 0.00873 0 -2.4119 5.55813 2.67966 4.3701
ALA_255 -3.28911 0.89194 1.51998 -0.03075 0.07195 0 0.89373 -1.271 -0 -0 -0.51517 -0.46417 0 0 0 0 0 1.55449 0 0 0 0.30377 0 1.8394 0.96482 3.25937 5.72924
PRO_256 -4.26184 1.28011 1.87976 -0.14092 0.01632 0.08458 0.38676 -0.8499 -0 -0 -0.34674 0.68533 0 0 0 0 0 0.09591 0.0159 0.04539 0 0.844 0 -2.4119 1.6107 2.40212 1.33557
VAL_257 -6.6387 1.04713 1.11843 -0.35049 0.15166 0.0825 1.33796 -1.54781 -0 -0 -0.3594 0.21856 0 0 -0.74298 0 0 -0.04958 0.04236 0.99971 0 -0.17268 0 1.9342 0.46392 0.99732 -1.46791
LEU:CtermProteinFull_258 -5.77969 0.67587 1.42008 -0.52071 0.16881 0.23701 0.37091 -1.64378 -0 -0 -0.14689 0.36713 0 0 0 0 0 0 0.19822 1.03502 0 0 0 0.18072 0.00897 0.95959 -2.46874
MET:NtermProteinFull_259 -5.2447 0.85053 1.88319 -0.38683 0.06631 0.01938 0.80485 -1.10088 -0.03089 -0.13538 -0.68858 1.19376 0 0 0 0 0 0.01363 0.44458 1.36725 0 0 0 0.60916 0 0.15895 -0.17565
TYR_260 -5.732 0.52631 2.03216 -0.80393 0.04804 0.12016 0.57125 -1.68439 -0.04423 -0.25559 -0.57466 -0.34505 0 0 0 -0.49871 0 -0.01245 0.0043 0 2.18012 0.01535 0.01325 1.2797 -0.21588 0.34332 -3.03294
PHE_261 -7.65468 0.77672 3.84694 -0.60417 0.06602 0.33397 2.1414 -2.68514 -0.01831 -0.14098 -0.57813 -0.007 0 0 0 0 0 -0.07638 0.00352 0 2.26455 -0.15735 0 1.0402 -0.14593 0.46734 -1.1274
GLN_262 -3.45029 0.26062 2.44318 -0.98601 0.29123 1.18878 0.83701 -1.48766 -0 -0 -0.44477 -1.1966 0 0 0 -0.49871 0 -0.0602 0.13255 0 2.90421 -0.26245 0 -0.18838 -0.14456 0.53032 -0.13173
ASN_263 -2.24084 0.14672 2.16866 -0.36635 0.10049 0.71663 0.2813 -1.08382 -0.00511 -0.03812 -0.03522 -1.83856 0 0 0 0 0 -0.07055 0.08976 0 2.7301 -0.50351 0 -0.93687 -0.62147 0.42267 -1.0841
SER_264 -4.78549 0.54098 5.2596 -0.03877 0.01075 0.07733 2.78365 -2.50145 -0.01009 -0.05889 -2.76648 -0.1398 0 0 0 0 0 0.23239 0.05356 0.55399 0 -0.0436 0.60095 -0.77834 1.32849 0.49336 0.81214
THR_265 -6.40954 0.5149 4.34145 -0.11897 0.11731 0.05047 2.51322 -2.69047 -0 -0 -1.65309 -1.0316 0 0 0 0 0 0.1074 0.00181 0.73226 0 0.2608 2.25684 -1.0874 1.67331 0.56054 0.13925
GLN_266 -5.99934 0.72838 4.99158 -0.26945 0.02411 0.18492 2.16353 -2.53903 -0.00206 -0.00632 -2.05589 -0.49056 0 0 -0.74298 0 0 0.01203 0.07512 0 2.95228 -0.21653 0 -0.18838 -0.28287 0.63296 -1.02852
LEU_267 -7.01662 0.73111 3.91436 -0.66249 0.19191 0.23449 2.86786 -2.40746 -0 -0 -1.97158 0.07669 0 0 0 0 0 0.15685 0.03096 0.97819 0 -0.26459 0 0.18072 -0.33431 0.71946 -2.57445
GLY_268 -5.23252 0.56594 5.05209 -5e-05 0 0 2.61496 -2.67881 -0 -0 -1.86105 -0.40597 0 0 0 0 0 -0.08406 0 0 0 0.21115 0 0.83697 0.44493 0.39823 -0.13819
TRP_269 -12.1055 1.29947 6.25946 -0.77334 0.2166 0.49079 3.20391 -3.90809 -0 -0 -1.98015 -0.42535 0 0 0 0 0 0.12878 0.31885 0 2.76701 0.14971 0 1.6906 0.36891 0.35041 -1.94793
TRP_270 -10.5534 1.4113 5.04988 -1.07934 0.04649 0.2342 3.23256 -3.57485 -0 -0 -1.80204 -0.39159 0 0 0 0 0 0.16413 0.0102 0 1.67359 -0.29436 0 1.6906 -0.15711 1.14003 -3.19975
PHE_271 -11.2026 1.8439 4.37921 -0.73026 0.12448 0.26739 3.32066 -3.45515 -0 -0 -3.05329 -0.09897 0 0 0 0 0 -0.00569 0.00031 0 2.53227 -0.514 0 1.0402 0.09705 1.44061 -4.0139
LEU_272 -9.44915 1.13244 5.05568 -0.6838 0.15933 0.23902 2.9376 -3.02855 -0.00192 -0.01311 -2.08688 0.12437 0 0 0 0 0 0.06122 0.05265 0.93827 0 -0.23132 0 0.18072 -0.02729 1.1497 -3.49103
ALA_273 -6.19633 0.84262 3.67066 -0.02233 0 0 2.34986 -2.78991 -0 -0 -2.56717 -0.34251 0 0 0 0 0 -0.00224 0 0 0 -0.25805 0 1.8394 -0.29416 0.79586 -2.97429
GLU_274 -8.83498 0.42995 10.1208 -0.52685 0.05501 0.92473 5.73238 -4.58508 -0.02222 -0.11496 -8.47648 -0.69435 0 0 -1.96515 -0.67205 0 -0.03136 0.06304 0 3.44585 -0.26449 0 -2.7348 -0.39638 0.69333 -7.85402
LEU_275 -9.58352 1.1966 4.6325 -0.66228 0.2296 0.21429 3.31055 -3.32956 -0.0119 -0.08653 -3.01622 0.1478 0 0 0 0 0 -0.01099 0.21044 0.79622 0 -0.19337 0 0.18072 -0.15258 0.82794 -5.30028
ILE_276 -7.13058 0.44315 3.9444 -0.50447 0.51823 0.1028 2.5509 -2.5484 -0 -0 -2.48521 -0.0853 0 0 0 0 0 -0.07178 0.08327 0.51339 0 -0.48242 0 0.73287 0.07827 0.65865 -3.68222
GLY_277 -4.90786 0.19313 4.16143 -5e-05 0 0 2.09799 -2.41087 -0.00636 -0.07272 -2.00841 -0.41708 0 0 0 0 0 -0.04375 0 0 0 0.54543 0 0.83697 0.29893 0.37593 -1.35728
THR_278 -8.09736 0.68925 6.30223 -0.19801 0.09706 0.06988 3.47687 -3.51648 -0 -0 -3.08346 -0.05561 0 0 0 0 0 0.06893 0.07925 0.09773 0 -0.02117 2.24078 -1.0874 0.33748 0.26129 -2.33874
PHE_279 -9.96092 1.42001 4.66614 -0.83344 0.0338 0.21978 3.18502 -3.34111 -0 -0 -2.67457 -0.19471 0 0 0 0 0 -0.00985 0.76495 0 1.93173 -0.54261 0 1.0402 0.17684 0.53489 -3.58385
ILE_280 -8.86057 1.765 3.58012 -0.69113 0.77033 0.15872 2.49418 -2.67077 -0.001 -0.01074 -2.38839 0.12471 0 0 0 0 0 -0.00582 0.02753 0.6648 0 -0.3074 0 0.73287 0.04499 1.32408 -3.2485
LEU_281 -9.19135 0.85395 5.04536 -0.63556 0.30548 0.19547 2.84734 -3.3075 -0 -0 -2.56228 -0.07414 0 0 0 0 0 0.17125 0.17974 1.48826 0 -0.30049 0 0.18072 -0.25383 1.47171 -3.58587
ILE_282 -9.86442 1.45554 4.28025 -0.53738 0.39445 0.10854 2.80473 -3.35774 -0.00054 -0.01493 -2.33189 -0.0659 0 0 0 0 0 -0.00792 0.01208 0.72352 0 -0.42895 0 0.73287 -0.21467 1.21357 -5.09877
ILE_283 -8.98796 1.05291 2.58022 -0.66211 0.61411 0.14194 2.71271 -2.72769 -0 -0 -2.00525 0.30513 0 0 0 0 0 -0.00749 0.00892 0.59557 0 -0.32223 0 0.73287 0.02875 1.16741 -4.7722
PHE_284 -11.907 2.12982 2.94119 -0.49155 0.01731 0.14834 2.69505 -3.40071 -0 -0 -2.37847 -0.0027 0 0 0 0 0 0.03345 0.43928 0 3.66145 -0.46903 0 1.0402 0.22438 1.251 -4.06794
GLY_285 -4.57046 0.2663 4.38939 -5e-05 0 0 2.31805 -2.48159 -0.001 -0.01074 -1.68938 -0.38162 0 0 0 0 0 -0.08763 0 0 0 0.09754 0 0.83697 0.81273 0.88746 0.38598
ASN_286 -8.27841 0.64616 7.24141 -0.16571 0.00609 0.26235 4.37057 -3.88958 -0 -0 -3.58991 -0.32834 0 0 0 -0.96405 0 0.1062 0.03272 0 2.38501 0.10423 0 -0.93687 0.60503 0.40824 -1.98484
GLY_287 -5.28363 0.46117 5.04261 -5e-05 0 0 3.19408 -2.94357 -0 -0 -2.83058 -0.41866 0 0 0 0 0 -0.08477 0 0 0 0.23303 0 0.83697 0.5149 0.43747 -0.84103
ALA_288 -7.04443 0.86233 3.66707 -0.02357 0 0 2.53346 -3.1411 -0 -0 -2.1138 -0.35683 0 0 0 0 0 -0.04329 0 0 0 -0.35215 0 1.8394 0.27546 0.41899 -3.47845
VAL_289 -7.15816 0.93448 4.97006 -0.30428 0.2082 0.06899 3.51194 -3.23173 -0 -0 -2.75167 -0.11581 0 0 0 0 0 -0.03615 0.0473 0.04609 0 -0.31714 0 1.9342 -0.298 0.5268 -1.96488
ALA_290 -7.08706 0.82504 4.87496 -0.02182 0 0 3.25503 -3.30944 -0 -0 -2.24068 -0.34973 0 0 0 0 0 -0.02286 0 0 0 -0.22194 0 1.8394 -0.21751 0.5611 -2.11552
GLN_291 -9.57495 1.08444 8.28191 -0.78423 0.22829 1.01219 3.88763 -4.33231 -5e-05 -0.00199 -3.32116 -0.36612 0 0 0 0 0 0.19816 0.79646 0 2.91002 -0.25421 0 -0.18838 -0.37912 0.74478 -0.05864
VAL_292 -6.59084 0.60912 4.59527 -0.3069 0.18054 0.06816 2.51563 -2.71128 -0 -0 -1.54986 -0.13025 0 0 0 0 0 -0.07141 0.00639 0.06655 0 -0.3492 0 1.9342 -0.21684 0.57356 -1.37718
ASN_293 -5.44774 0.47691 5.08342 -0.22835 0.01873 0.31608 2.29136 -2.55789 -0.00535 -0.08881 -1.43158 -0.25602 0 0 0 0 0 0.1322 0.00528 0 2.87975 0.02876 0 -0.93687 -0.07848 0.54719 0.74859
LEU_294 -7.9983 0.79293 2.12546 -0.47824 0.10256 0.13559 2.02208 -2.20478 -0.00284 -0.00864 -2.0502 0.11518 0 0 0 0 0 -0.03658 0.08742 0.12251 0 -0.14338 0 0.18072 -0.34108 0.7657 -6.81391
LYS_295 -4.98002 0.60691 5.05069 -0.47921 0.14537 0.22535 2.50946 -2.27567 -0.02528 -0.13274 -2.32972 0.14369 0 0 -0.4991 0 0 -0.02029 0.25675 2.57238 0 0.17614 0 -1.5107 -0.30843 0.66734 -0.20708
LYS_296 -3.49964 0.18223 4.08288 -0.37319 0.06838 0.21598 1.99048 -1.77942 -0.00284 -0.00864 -3.31448 0.32427 0 0 -0.70167 0 0 0.07088 0.11526 2.33431 0 -0.05448 0 -1.5107 -0.08341 0.68245 -1.26133
MET_297 -8.0031 0.59986 3.80556 -0.61353 0.07993 0.22113 1.03933 -1.86504 -0 -0 1.05508 -0.23818 0 0 0 0 0 -0.00259 0.11143 2.62486 0 -0.02869 0 0.60916 -0.11701 0.67842 -0.04338
ALA_298 -3.73849 0.8087 2.03478 -0.02816 0.00506 0 0.77439 -1.49227 -0 -0 -0.52635 -0.46214 0 0 -0.43576 0 0 -0.04064 0 0 0 0.48248 0 1.8394 -0.02545 0.44066 -0.36379
THR_299 -3.89428 0.21732 2.43768 -0.09107 0.05508 0.03843 0.90875 -1.3423 -0.01747 -0.14648 -0.34661 -1.35401 0 0 -0.16334 0 0 0.09846 0.00358 0.3537 0 -0.60058 2.30712 -1.0874 0.81563 0.44122 -1.36654
SER_300 -4.61886 0.57986 4.28267 -0.02901 0.00181 0.0247 1.65545 -2.01069 -0.00678 -0.0854 -2.13773 0.21947 0 0 -0.59169 0 0 0.0873 0.00079 0.96962 0 0.14477 0.60525 -0.77834 1.09319 0.52032 -0.07327
GLU_301 -3.09086 0.14533 3.172 -0.59733 0.25237 1.58678 1.21731 -1.44011 -0.01747 -0.14648 -1.08435 -3.21398 0 0 0 0 0 -0.05453 0.08768 0 3.1167 -0.13862 0 -2.7348 0.20179 0.46739 -2.27118
THR_302 -2.63937 0.34732 2.23477 -0.12579 0.07559 0.07631 0.55395 -1.25074 -0 -0 -0.1264 -1.10887 0 0 0 0 0 -0.03692 0.00072 0.0139 0 -0.40244 2.27345 -1.0874 -0.32134 0.40004 -1.1232
LYS_303 -7.61168 0.72563 7.06721 -0.74262 0.29815 0.57691 3.19787 -2.88549 -0.04052 -0.20335 -2.08806 0.46215 0 0 -0.60418 0 0 0.38004 0.02052 3.1527 0 0.03341 0 -1.5107 -0.34747 0.68425 0.56478
ALA_304 -3.52951 0.62057 2.93206 -0.02413 2e-05 0 1.89852 -1.57548 -0 -0 -2.36651 -0.22142 0 0 -0.60418 0 0 0.74037 0 0 0 -0.10657 0 1.8394 -0.60938 0.93859 -0.06765
LYS_305 -6.48904 0.87807 5.81936 -0.34281 0.123 0.20072 2.73157 -2.45548 -0.03374 -0.11796 -2.83114 -0.16789 0 0 -0.4991 0 0 0.10924 0.47155 1.82557 0 -0.14173 0 -1.5107 -0.17811 1.63703 -0.97158
PHE_306 -6.20857 0.80038 1.61923 -0.48984 0.0144 0.24902 0.83296 -1.45051 -0 -0 0.89916 0.16663 0 0 0 0 0 0.13479 0.02776 0 1.72398 -0.41179 0 1.0402 0.47358 2.02805 1.44942
LEU_307 -5.70608 0.68725 1.55416 -0.71524 0.30324 0.34198 1.37041 -1.55259 -0.00358 -0.03377 -1.04962 -0.07495 0 0 0 0 0 -0.00863 0.23243 2.39445 0 -0.16689 0 0.18072 -0.10647 1.42702 -0.92616
THR_308 -6.88753 1.34298 3.18781 -0.19879 0.14371 0.0669 2.26706 -2.28342 -0 -0 -1.90851 -0.72306 0 0 0 0 0 -0.03386 0.00081 0.06061 0 0.06687 2.28816 -1.0874 0.07952 1.34273 -2.27539
VAL_309 -5.77108 0.66169 2.31512 -0.31801 0.28674 0.07236 1.45535 -2.16371 -0.00959 -0.06631 -0.70632 -0.13157 0 0 0 0 0 -0.01185 0.00276 0.05435 0 -0.4107 0 1.9342 0.40803 0.8834 -1.51513
ALA_310 -5.56308 0.58216 1.89527 -0.02057 0 0 1.53332 -2.15916 -0.00017 -0.00376 -1.01303 -0.36677 0 0 0 0 0 -0.03686 0 0 0 -0.2717 0 1.8394 -0.14878 0.31475 -3.41899
LEU_311 -7.24663 0.75412 2.8824 -0.7184 0.33323 0.27898 2.13942 -2.49184 -0 -0 -1.91279 0.16416 0 0 0 0 0 0.05828 0.01459 0.75623 0 -0.19251 0 0.18072 -0.15191 0.34933 -4.80262
THR_312 -8.88979 1.43411 5.89174 -0.21867 0.22879 0.08168 3.41345 -3.62018 -0.00942 -0.07716 -3.02084 -0.06072 0 0 0 0 0 0.09724 0.10663 0.15147 0 0.01979 2.24394 -1.0874 0.03994 0.69198 -2.58344
TRP_313 -11.2598 1.44938 5.79069 -0.9038 0.56747 0.57714 3.10734 -3.9093 -0 -0 -2.51194 -0.91006 0 0 0 0 0 0.08691 0.00246 0 3.62618 -0.24424 0 1.6906 -0.04267 1.22462 -1.65907
GLY_314 -5.87809 0.64689 4.99942 -4e-05 0 0 2.39051 -2.94563 -0.01082 -0.08341 -2.28167 -0.41851 0 0 0 0 0 -0.0461 0 0 0 0.40765 0 0.83697 0.14305 0.89748 -1.34232
ILE_315 -11.1422 2.1101 4.36443 -0.50383 0.35824 0.10294 3.18761 -3.60219 -0 -0 -2.36294 -0.0923 0 0 0 0 0 0.04085 0.02018 0.58925 0 -0.4254 0 0.73287 0.1649 0.61686 -5.84057
GLY_316 -5.98036 1.02852 5.15003 -4e-05 0 0 2.45606 -2.95146 -0.00444 -0.0596 -2.67309 -0.43279 0 0 0 0 0 -0.01387 0 0 0 0.46294 0 0.83697 0.19632 0.58433 -1.40048
VAL_317 -7.01248 0.69654 4.39886 -0.31251 0.18172 0.07032 2.94797 -2.94519 -0 -0 -2.28758 -0.24719 0 0 0 0 0 0.17445 0.005 0.07743 0 -0.32266 0 1.9342 0.16101 0.57932 -1.90081
LEU_318 -9.49429 1.03962 4.38757 -0.65355 0.09529 0.22879 2.88148 -3.21253 -0 -0 -2.05541 0.0533 0 0 0 0 0 -0.0083 0.51904 0.79816 0 -0.16651 0 0.18072 0.0563 0.84761 -4.50271
PHE_319 -11.0123 2.06283 4.66836 -1.05898 0.4786 0.41282 3.40767 -3.45101 -0 -0 -3.27775 0.01547 0 0 0 0 0 0.03595 0.34517 0 2.11735 -0.49684 0 1.0402 0.16223 1.11668 -3.4335
GLY_320 -5.33374 0.62139 4.66464 -5e-05 0 0 2.41467 -2.74402 -0 -0 -2.93401 -0.43209 0 0 0 0 0 -0.01206 0 0 0 0.55584 0 0.83697 0.36344 0.77731 -1.22172
VAL_321 -6.63606 0.70216 4.90958 -0.30789 0.16218 0.0688 2.93707 -3.06476 -0.00479 -0.04915 -2.40135 -0.09273 0 0 0 0 0 -0.0556 0.03191 0.05316 0 -0.28574 0 1.9342 0.26321 0.25874 -1.57704
LEU_322 -9.18594 1.15863 4.49486 -0.52936 0.34439 0.12391 2.87504 -3.21357 -0 -0 -1.31852 0.28024 0 0 0 0 0 -0.03458 0.13898 0.36668 0 -0.27154 0 0.18072 -0.19262 0.55944 -4.22325
THR_323 -6.32227 0.76454 4.89723 -0.19774 0.12293 0.06912 2.76665 -2.89228 -0 -0 -2.59557 -0.10075 0 0 0 0 0 0.00787 0.02276 0.06045 0 0.01544 2.33501 -1.0874 0.11759 0.5121 -1.50432
ALA_324 -6.07225 0.67609 3.85088 -0.02201 0 0 2.44415 -2.83021 -0.01759 -0.09329 -1.88367 -0.36452 0 0 0 0 0 -0.00503 0 0 0 -0.31569 0 1.8394 -0.04794 0.44872 -2.39294
ASN_325 -6.9982 0.59304 6.95612 -0.18989 0.03157 0.31471 3.80846 -3.61187 -0.01465 -0.17673 -3.59812 -0.38996 0 0 -0.58083 0 0 0.00257 0.03826 0 2.03461 -0.08034 0 -0.93687 -0.36138 0.55123 -2.60824
ALA_326 -5.50488 0.79905 2.44939 -0.02577 0.00218 0 1.58216 -2.2171 -0 -0 -1.26773 -0.3919 0 0 0 0 0 0.07556 0 0 0 0.44235 0 1.8394 0.13772 0.56171 -1.51786
ILE_327 -8.18629 1.6336 1.63128 -0.59035 0.368 0.19624 1.39105 -2.33323 -0.01238 -0.0594 -0.92302 -0.39675 0 0 0 0 0 0.01456 0.2682 0.27428 0 0.47222 0 0.73287 0.784 0.92857 -3.80654
PHE_328 -9.86087 1.34485 4.26085 -0.55659 0.01923 0.0136 2.11233 -3.30506 -0.01759 -0.09329 -0.08296 -0.41631 0 0 0 0 0 0.23 0.22194 0 2.66885 -0.13169 0 1.0402 0.53724 1.08627 -0.92899
LYS_329 -2.96571 0.08492 2.28008 -0.30379 0.02321 0.13652 0.37769 -1.0698 -0.00206 -0.00632 0.12717 0.03761 0 0 0 0 0 0.01501 0.01161 1.68133 0 -0.02914 0 -1.5107 -0.26014 0.70957 -0.66295
GLY_330 -2.07278 0.26055 2.40495 -0.00058 0 0 0.81587 -1.23391 -0.00768 -0.06555 0.09689 -0.16793 0 0 0 0 0 0.15366 0 0 0 -1.02336 0 0.83697 0.0436 0.59823 0.63892
SER_331 -2.84901 0.41366 2.71704 -0.04475 0.00943 0.08586 1.20886 -1.41268 -0.00176 -0.00817 -1.86518 -0.16949 0 0 -0.53339 0 0 0.09232 0.09205 0.22971 0 -0.37215 1.80678 -0.77834 -0.03713 1.17747 -0.23887
GLY_332 -3.55633 0.37373 2.26158 -0.00031 0 0 1.19114 -1.46453 -0.02014 -0.28471 -1.93513 -0.19747 0 0 -1.11422 0 0 -0.04469 0 0 0 0.27595 0 0.83697 -0.23974 1.06192 -2.856
HIS_333 -7.98957 1.07847 5.64554 -0.40222 0.08317 0.406 2.39789 -3.01922 -0.01509 -0.08288 -1.67482 -0.29239 0 0 -1.05182 -0.72607 0 0.50763 0.06463 0 3.38543 -0.16442 0 -0.45461 0.79328 0.73363 -0.77744
LEU_334 -8.1537 1.06615 3.12695 -0.55714 0.31439 0.16577 2.15139 -2.67373 -0.00887 -0.02428 -2.27545 -0.06784 0 0 -1.62126 0 0 -0.02927 0.37261 0.14868 0 0.55643 0 0.18072 1.10882 1.20518 -5.01446
ASN_335 -8.46648 1.53141 7.24985 -0.31469 0.28904 0.56425 3.78035 -3.84212 -0.02249 -0.11692 -2.54859 -1.04176 0 0 -1.00675 0 0 -0.00623 0.01002 0 2.04659 -0.71681 0 -0.93687 0.66764 1.74377 -1.13679
PRO_336 -8.03103 1.27967 4.14735 -0.06338 0 0.04069 2.28966 -1.95633 -0 -0 -1.11409 0.6085 0 0 0 0 0 -0.13034 0.05139 0.15638 0 -0.41078 0 -2.4119 0.46682 1.44093 -3.63646
ALA_337 -6.2998 0.52509 3.13843 -0.02277 0 0 1.86392 -2.56543 -0.01492 -0.17038 -1.60546 -0.35783 0 0 -0.43643 0 0 -0.03964 0 0 0 -0.34966 0 1.8394 -0.11357 0.66427 -3.94477
ILE_338 -9.29208 1.57581 3.62597 -0.72733 0.48555 0.25695 2.98012 -2.99682 -0 -0 -2.20978 0.36014 0 0 0 0 0 0.01478 0.02521 1.07909 0 -0.19298 0 0.73287 -0.26965 1.10794 -3.4442
SER_339 -7.44138 0.62582 6.09784 -0.02773 0 0.022 3.8777 -3.39227 -0 -0 -3.15484 -0.58505 0 0 0 -1.46567 0 0.02221 0.00981 0.56087 0 0.26747 1.91022 -0.77834 -0.09629 1.08491 -2.46273
LEU_340 -9.04625 1.36182 4.0255 -0.50534 0.19098 0.11662 2.86942 -3.21428 -7e-05 -0.00087 -2.33149 -0.00526 0 0 0 0 0 0.27791 0.40066 3.31873 0 -0.27364 0 0.18072 -0.22366 0.52354 -2.33497
PHE_341 -11.1369 1.58798 4.18581 -0.90844 0.29122 0.34838 2.98221 -3.41239 -0.00663 -0.05494 -2.30751 -0.03422 0 0 0 0 0 -0.00683 0.00696 0 2.24287 -0.4845 0 1.0402 -0.08592 0.572 -5.18062
TYR_342 -10.2305 0.92186 5.76213 -0.52851 0.25782 0.23804 3.13845 -3.64267 -0.03896 -0.40302 -2.73683 -0.31902 0 0 0 0 0 -0.01551 0.00167 0 3.01907 0.09071 0.01552 1.2797 -0.0884 0.55343 -2.72504
ALA_343 -5.92773 0.85618 3.59905 -0.01982 0 0 2.1563 -2.66896 -0 -0 -1.72873 -0.31526 0 0 0 0 0 0.00323 0 0 0 0.1275 0 1.8394 0.02562 0.42938 -1.62383
ILE_344 -6.47581 1.15546 2.05494 -0.57766 0.31556 0.16645 2.02528 -1.99724 -0 -0 -0.8191 0.22483 0 0 0 0 0 -0.06692 0.03362 1.45702 0 0.14037 0 0.73287 0.02503 0.6198 -0.98551
ASN_345 -3.84974 0.23484 3.7136 -0.38377 0.04248 0.77126 1.51104 -1.86534 -0 -0 -0.82942 -0.44003 0 0 0 0 0 0.12255 0.01085 0 3.03311 -0.53544 0 -0.93687 -0.486 0.66949 0.78261
GLY_346 -1.70739 0.10413 2.59795 -4e-05 0 0 1.18871 -1.26799 -0 -0 -0.69919 -0.35092 0 0 0 0 0 -0.16573 0 0 0 -1.33486 0 0.83697 -0.84356 0.71567 -0.92625
SER_347 -2.43491 0.24438 2.62541 -0.02834 0.01144 0.02758 0.96664 -1.18797 -0.02465 -0.14471 -1.11984 -0.03524 0 0 0 0 0 -0.04819 0.00992 0.57214 0 -0.17661 0.60081 -0.77834 -0.76502 0.64381 -1.0417
ILE_348 -7.66803 1.21442 1.27142 -0.47881 0.49595 0.095 0.75487 -1.77227 -0.00704 -0.02125 -0.14556 0.06756 0 0 0 0 0 0.06465 0.05156 0.38934 0 -0.75703 0 0.73287 -0.47153 0.36998 -5.81393
LYS_349 -2.22508 0.24354 1.63667 -0.35172 0.03586 0.16095 0.43349 -0.79984 -0.01191 -0.04896 -0.0085 0.08747 0 0 0 0 0 0.02369 0.00078 1.84163 0 0.01746 0 -1.5107 -0.3056 0.36558 -0.41519
SER_350 -4.46447 0.97735 4.20456 -0.0294 0.00889 0.02835 2.41974 -2.01874 -0 -0 -1.43576 -0.02266 0 0 0 0 0 0.45339 0.00029 0.15088 0 0.08073 0.60041 -0.77834 0.48036 0.70058 1.35614
PRO_351 -7.08094 1.49684 3.92059 -0.17238 0.14271 0.11968 2.61063 -2.05742 -0 -0 -2.31301 0.02703 0 0 0 0 0 0.04901 0.03486 0.19311 0 -0.90277 0 -2.4119 1.0428 1.4519 -3.84926
THR_352 -6.86614 1.75992 4.50221 -0.25725 0.34861 0.16878 1.78827 -2.77707 -0.02072 -0.07303 -0.39371 -1.87132 0 0 0 0 0 -0.18507 0.07285 1.96166 0 0.44165 4.17449 -1.0874 0.79706 1.82815 4.31196
ALA_353 -4.09926 1.02713 0.53446 -0.02143 0 0 0.55505 -1.26337 -0 -0 0.73639 -0.41523 0 0 0 0 0 0.11771 0 0 0 -0.40092 0 1.8394 0.02553 1.27996 -0.08458
LEU_354 -4.7544 0.87121 1.40456 -0.66325 0.16499 0.23652 0.91283 -1.30571 -0 -0 -0.04651 0.19529 0 0 0 0 0 0.03181 0.05222 0.64979 0 -0.11843 0 0.18072 0.12094 0.71664 -1.35078
ILE_355 -4.38617 0.49877 2.24189 -0.4853 0.47136 0.09557 0.82369 -1.39005 -0 -0 -0.25525 -0.07171 0 0 0 0 0 0.4321 0.11887 0.45253 0 -0.18139 0 0.73287 1.00104 1.13472 1.23355
TRP_356 -6.46686 1.29964 4.31392 -0.93803 0.04093 0.39615 1.91756 -2.33073 -0 -0 0.13085 -0.13826 0 0 0 0 0 0.39226 0.11724 0 1.50482 -0.06695 0 1.6906 1.21373 1.8409 4.91777
PRO_357 -3.31711 0.66536 2.4255 -0.08374 0.00048 0.05166 1.41962 -1.16917 -0.01861 -0.13327 -0.94736 0.65093 0 0 0 0 0 -0.15423 0.00146 0.55935 0 -0.35219 0 -2.4119 0.39965 1.90121 -0.51237
GLY_358 -2.71668 0.52942 3.07506 -4e-05 0 0 1.55307 -1.4872 -0 -0 -0.4246 -0.36856 0 0 0 0 0 -0.11637 0 0 0 -0.05828 0 0.83697 0.70123 1.05129 2.57532
PHE_359 -9.93464 1.48071 3.75563 -1.04968 0.2543 0.64761 3.48439 -3.07662 -0.02072 -0.07303 -2.69174 0.28021 0 0 0 0 0 -0.09925 0.00083 0 4.22333 0.31418 0 1.0402 1.30274 0.57719 0.41564
VAL_360 -6.7141 1.55352 4.16187 -0.36445 0.21054 0.08969 2.9733 -2.7352 -0 -0 -2.79449 -0.12296 0 0 0 0 0 -0.15947 0.03347 0.60701 0 0.36651 0 1.9342 0.34475 0.47366 -0.14216
ILE_361 -7.70409 1.52676 2.56237 -0.66051 0.52985 0.14668 2.24238 -2.28396 -0.01861 -0.13327 -1.18923 0.2981 0 0 0 0 0 -0.05714 0.12565 0.59856 0 -0.2472 0 0.73287 -0.06215 0.65808 -2.93484
GLY_362 -4.95121 0.53461 4.25123 -5e-05 0 0 2.40855 -2.51098 -0 -0 -1.98546 -0.38504 0 0 0 0 0 -0.06581 0 0 0 0.30998 0 0.83697 0.48044 0.61384 -0.46293
ILE_363 -7.29233 0.87759 4.39159 -0.48964 0.29689 0.09271 2.48518 -2.76817 -0.01135 -0.09388 -1.9757 0.31288 0 0 0 0 0 0.05478 0.01302 1.01049 0 0.06489 0 0.73287 0.45564 0.5983 -1.24425
LEU_364 -6.34297 0.70695 4.73058 -0.47627 0.20315 0.11306 2.54467 -2.7298 -0 -0 -2.49875 0.19506 0 0 0 0 0 0.08396 0.17053 0.36336 0 -0.27177 0 0.18072 -0.23277 0.72873 -2.53155
ALA_365 -7.34422 0.79782 3.70029 -0.02262 0 0 2.84155 -3.10839 -0.0119 -0.08653 -2.64463 -0.35639 0 0 0 0 0 -0.05153 0 0 0 -0.29192 0 1.8394 -0.38502 0.42597 -4.6981
GLN_366 -10.3893 0.82947 8.59785 -0.26668 0.06136 0.2336 3.98475 -4.30132 -0.03384 -0.19515 -3.60715 -0.43835 0 0 0 -1.41165 0 -0.01955 0.31141 0 2.8074 0.11352 0 -0.18838 -0.19774 0.44825 -3.66151
PHE_367 -7.8447 0.86339 3.98722 -0.55467 0.01757 0.2393 2.53142 -2.77548 -0 -0 -2.18559 -0.0358 0 0 0 0 0 0.10445 0.07352 0 2.42246 0.04797 0 1.0402 -0.01405 0.47778 -1.60501
LEU_368 -6.66542 0.57253 4.48455 -0.68941 0.25586 0.26141 2.7446 -2.69773 -0.00737 -0.04704 -2.90239 0.09612 0 0 0 0 0 -0.02103 0.01541 0.9272 0 -0.24882 0 0.18072 -0.151 0.40072 -3.49109
GLY_369 -5.76905 0.45913 4.99118 -5e-05 0 0 2.72492 -2.90588 -0 -0 -2.8859 -0.43887 0 0 0 0 0 -0.05369 0 0 0 0.39851 0 0.83697 0.4254 0.25228 -1.96506
ALA_370 -6.63816 1.00595 3.47595 -0.02348 0 0 2.1489 -3.05531 -0.00546 -0.06552 -1.96477 -0.36211 0 0 0 0 0 -0.0232 0 0 0 -0.33516 0 1.8394 0.21928 0.30464 -3.47905
MET_371 -7.70213 0.43794 5.12219 -0.35128 0.18944 0.02549 3.24677 -2.89926 -0 -0 -3.09688 -0.08537 0 0 0 0 0 0.05318 0.06126 1.21803 0 0.04028 0 0.60916 -0.29115 0.39657 -3.02575
ILE_372 -6.73928 0.60929 4.47236 -0.49347 0.41656 0.09761 2.59266 -2.68261 -0 -0 -2.86254 -0.0756 0 0 0 0 0 -0.07057 0.03254 0.59667 0 -0.43854 0 0.73287 0.00417 0.49979 -3.30809
ALA_373 -7.47275 1.06566 3.81315 -0.02158 0 0 2.99957 -3.15877 -0.00737 -0.04704 -2.49909 -0.34701 0 0 0 0 0 -0.0038 0 0 0 -0.17374 0 1.8394 -0.13668 0.7051 -3.44495
GLN_374 -11.008 1.00176 8.57491 -0.92649 0.32307 1.04618 4.08537 -4.42788 -0.00104 -0.00893 -3.52361 -0.9205 0 0 0 -1.01871 0 0.04725 0.15688 0 3.06638 -0.2031 0 -0.18838 -0.27427 0.8147 -3.38446
THR_375 -5.98133 0.34444 5.80125 -0.1989 0.11201 0.06939 3.0387 -3.04073 -0 -0 -3.05455 -0.00846 0 0 0 0 0 0.05413 0.00821 0.068 0 0.02356 2.27328 -1.0874 -0.08651 0.58321 -1.08171
THR_376 -6.98317 0.45981 4.72516 -0.20509 0.12307 0.07553 2.87661 -2.82861 -0 -0 -2.65021 -0.16874 0 0 0 0 0 0.01422 0.00647 0.08231 0 0.00055 2.3361 -1.0874 0.08897 0.24411 -2.89031
LEU_377 -10.9098 1.25457 4.98553 -0.51633 0.26255 0.12894 3.38508 -3.73522 -0 -0 -2.39691 0.22911 0 0 0 0 0 0.04927 0.29109 0.27966 0 -0.29504 0 0.18072 -0.16337 0.36409 -6.60605
ASN_378 -7.54213 0.77112 7.57788 -0.18494 0.02343 0.26352 3.65365 -3.70106 -0.02948 -0.1591 -3.33121 -0.32532 0 0 0 -0.66472 0 0.06335 0.04084 0 1.58023 0.50419 0 -0.93687 -0.06598 0.53849 -1.92412
PHE_379 -6.46084 0.57433 4.6606 -0.53212 0.20242 0.23587 2.01573 -2.64682 -1e-05 -2e-05 -1.56237 -0.22476 0 0 -0.18506 0 0 -0.01072 0.07492 0 3.40638 -0.25152 0 1.0402 0.05696 0.56586 0.95906
LEU_380 -9.74104 1.12458 3.02556 -0.49912 0.18952 0.1202 1.95329 -2.60957 -0 -0 -1.15307 0.28701 0 0 0 0 0 0.21655 0.15893 0.53401 0 -0.23742 0 0.18072 -0.14275 0.86505 -5.72755
PHE_381 -9.61537 0.87139 3.52507 -0.63185 0.07315 0.42474 3.12956 -2.92387 -0.01309 -0.12749 -3.17816 0.20516 0 0 0 0 0 -0.04956 0.29959 0 2.38457 -0.25552 0 1.0402 0.08223 1.30997 -3.44928
TRP_382 -5.75716 0.43314 4.71054 -1.18363 0.07332 0.37997 2.76851 -2.42684 -0 -0 -2.4884 -0.28302 0 0 -0.85931 0 0 -0.021 0.02007 0 1.69896 -0.28452 0 1.6906 0.15379 1.00205 -0.37293
LYS_383 -4.38126 0.3864 3.88073 -0.73119 0.20083 0.56315 1.40721 -1.86342 -0.07282 -0.45412 -0.82395 -0.1541 0 0 -0.70554 0 0 -0.0415 0.01797 2.75633 0 -0.05388 0 -1.5107 -0.21451 0.36421 -1.43015
GLN_384 -9.00839 1.02846 6.38376 -0.29173 0.05935 0.229 3.28814 -3.51044 -0.0305 -0.28711 -2.4946 -0.45307 0 0 0 0 0 0.00842 0.01792 0 2.87716 0.02169 0 -0.18838 -0.25849 0.52861 -2.0802
LEU_385 -9.55714 1.88788 4.70312 -0.76878 0.40805 0.32475 3.37743 -3.33461 -0 -0 -2.14961 0.16496 0 0 0 0 0 -0.06404 0.31201 1.17641 0 -0.27606 0 0.18072 -0.22696 1.2543 -2.58756
SER_386 -3.85405 0.19134 4.3344 -0.04059 0.00025 0.05859 1.80307 -1.97369 -0.02927 -0.16071 -1.89322 -0.51105 0 0 -0.70554 0 0 -0.09843 0.22647 0.15557 0 -0.29873 1.84869 -0.77834 -0.44816 1.00463 -1.16874
SER_387 -3.00716 0.41511 3.3813 -0.02688 0 0.06421 1.41146 -1.53614 -0 -0 -0.32029 -0.52718 0 0 0 0 0 -0.01954 0.00018 1.01591 0 0.38715 0.60278 -0.77834 0.34568 0.25742 1.66567
THR_388 -5.82231 0.64819 3.55476 -0.16282 0.0672 0.10892 2.36755 -2.06724 -0.00305 -0.05728 -2.37111 0.04931 0 0 -0.70167 0 0 -0.03346 0.0984 1.47951 0 0.03075 2.36219 -1.0874 0.72354 0.53632 -0.27969
ASP_389 -4.64829 0.78304 5.66316 -0.28801 0.08259 0.96017 2.69049 -2.58763 -0.01734 -0.07323 -2.71741 -0.17813 0 0 0 -1.01554 0 0.12373 0.02656 0 1.96892 -0.68552 0 -2.3716 0.57813 1.10307 -0.60285
PRO_390 -4.00059 0.66733 2.74377 -0.08847 0.00101 0.05511 0.85759 -1.2027 -0 -0 0.22812 0.66495 0 0 0 0 0 -0.15489 0.06616 0.57912 0 -0.47793 0 -2.4119 0.25947 0.92958 -1.28429
GLN_391 -2.56621 0.32815 2.88814 -0.42586 0.07968 0.32824 1.13871 -1.21702 -0.01734 -0.07323 -1.95821 -0.17083 0 0 0 -1.01554 0 -0.16964 0.03976 0 3.28072 -0.06149 0 -0.18838 -0.2659 0.56288 0.51664
THR_392 -3.90117 0.46424 2.87985 -0.22316 0.21065 0.09553 1.65415 -1.67138 -1e-05 -0.00013 0.07565 -1.41303 0 0 0 0 0 0.01005 0.01407 0.20407 0 0.11856 2.28514 -1.0874 0.05164 0.47811 0.24543
VAL_393 -6.22375 1.3479 1.93894 -0.28056 0.22967 0.0651 1.47176 -1.83061 -0.0015 -0.00436 -0.53511 -0.43751 0 0 0 0 0 0.03097 0.35816 0.17659 0 -0.46854 0 1.9342 0.32355 0.59661 -1.30849
LEU_394 -7.47435 0.75687 3.62508 -0.605 0.26926 0.20149 2.45285 -2.34931 -0.00344 -0.01659 -1.92677 -0.12099 0 0 0 0 0 -0.03136 0.0372 1.0783 0 -0.13002 0 0.18072 0.37319 0.77661 -2.90627
ALA_395 -2.94432 0.22103 2.4375 -0.02577 0.00098 0 1.1273 -1.50799 -0 -0 0.70962 -0.392 0 0 0 0 0 -0.12268 0 0 0 -0.15908 0 1.8394 -0.12179 0.57518 1.63738
MET_396 -9.07127 1.61334 3.89457 -0.39261 0.14249 0.0828 2.51191 -2.65111 -0.00231 -0.03166 -1.33969 -0.28876 0 0 0 0 0 -0.06144 0.56978 1.12786 0 0.1178 0 0.60916 -0.5649 0.51761 -3.21645
HIS_D_397 -9.13447 1.01706 6.02856 -0.41194 0.01578 0.53554 2.34424 -3.34596 -0.00327 -0.01881 -0.97965 -0.28685 0 0 0 0 0 0.03844 0.01524 0 1.55646 -0.37402 0 -0.45461 0.28055 0.73672 -2.44102
CYS_398 -6.63546 0.6594 3.68087 -0.05177 0 0.01734 1.57737 -1.85119 -0.00549 -0.06303 -1.47573 -0.18812 0 0 0 0 0 0.05517 0.0916 0.21178 0 -0.14695 0 3.6196 0.55801 0.78675 0.84017
THR_399 -5.00174 0.5039 4.38294 -0.11811 0.02641 0.07302 2.41679 -2.24481 -0 -0 -4.04955 -0.08929 0 0 -0.7513 -0.53618 0 -0.0162 0.03531 0.04049 0 -0.41535 4.0503 -1.0874 -0.2641 0.58187 -2.46299
SER_400 -2.60557 0.35812 2.37614 -0.03391 0 0.07799 0.23716 -1.20865 -0.00205 -0.04644 0.50442 -0.11731 0 0 0 0 0 0.01019 0.00219 0.16417 0 -0.44861 0.60152 -0.77834 -0.19708 0.86444 -0.24162
PRO_401 -4.64566 0.71377 2.10667 -0.20821 0.01188 0.15199 0.76802 -0.95263 -0 -0 0.01987 -0.03863 0 0 0 0 0 0.21183 0.02844 0.30505 0 -0.73417 0 -2.4119 -0.06088 0.91624 -3.81832
SER_402 -4.71822 0.44886 5.18708 -0.02799 0 0.048 2.50651 -2.39064 -0.00314 -0.06816 -2.41921 -1.06128 0 0 -0.8515 0 0 -0.02944 0.04326 1.25408 0 -0.099 0.61561 -0.77834 -0.40284 0.43739 -2.30897
VAL_403 -2.213 0.14203 0.79482 -0.299 0.16403 0.0549 0.50902 -0.77563 -0 -0 0.39495 0.27254 0 0 0 0 0 -0.15622 0.00549 0.43281 0 0.56411 0 1.9342 -0.27426 0.25543 1.8062
PHE_404 -6.41146 0.65645 2.87468 -0.6072 0.05047 0.34553 1.39531 -1.96804 -0.03276 -0.15633 -0.07999 0.02166 0 0 -0.8515 0 0 0.00858 0.03632 0 1.9801 -0.19895 0 1.0402 -0.28837 0.36409 -1.8212
ASN_405 -6.72353 0.66781 6.52637 -0.16321 0.04807 0.2369 3.3288 -3.16142 -0 -2e-05 -1.84465 0.04715 0 0 0 -0.81088 0 -0.00874 0.00029 0 2.20925 -0.23517 0 -0.93687 -0.33839 1.13893 -0.01931
ILE_406 -4.45801 0.89415 3.25729 -0.44875 0.24006 0.05688 2.05883 -1.76805 -0 -0 -0.1692 0.36084 0 0 0 0 0 0.02182 0.06268 1.88412 0 0.45608 0 0.73287 0.43106 1.65079 5.26347
THR_407 -2.3217 0.53659 2.18699 -0.12203 0.06981 0.06189 1.25428 -1.12197 -0 -0 -0.77829 -0.92278 0 0 0 0 0 0.05562 0.00325 0.03803 0 0.20773 2.27205 -1.0874 0.87691 1.34395 2.55292
ARG_408 -9.99995 1.82341 10.4857 -1.12967 0.23484 0.78741 4.95233 -4.75521 -0.02216 -0.10622 -3.77247 -0.03025 0 0 -0.49315 -1.01603 0 -0.11393 0.52392 3.3988 0 -0.05351 0 -1.2888 0.35895 1.19558 0.97955
ASN_409 -7.46902 0.83167 5.93567 -0.17849 0.01457 0.26097 3.30988 -3.21094 -0.00024 -0.00619 -1.85685 -0.42283 0 0 0 -0.61621 0 -0.07731 0.02008 0 1.63234 0.24652 0 -0.93687 0.09082 0.87526 -1.55716
PHE_410 -7.13948 1.02009 3.37508 -0.96289 0.1879 0.44136 2.43008 -2.54416 -0 -0 -2.02542 0.07109 0 0 0 0 0 0.04907 0.13298 0 2.01488 -0.37773 0 1.0402 0.11187 0.51443 -1.66066
LEU_411 -7.2522 0.60405 4.31756 -0.65785 0.25694 0.24624 2.63231 -2.64338 -0.01634 -0.08104 -2.03924 0.05642 0 0 0 0 0 -0.03055 0.12962 1.09221 0 -0.28712 0 0.18072 -0.16793 0.48923 -3.17036
THR_412 -7.53747 1.03759 5.01377 -0.20005 0.12982 0.07049 3.0579 -3.07692 -0.00013 -0.00564 -1.99432 -0.10716 0 0 0 0 0 0.04906 0.01502 0.05571 0 0.01769 2.35194 -1.0874 0.00157 0.36347 -1.84506
GLU_413 -9.04572 0.58864 9.78854 -0.4997 0.09187 0.97476 5.24311 -4.49568 -0 -0 -7.92632 -0.48496 0 0 -1.85968 -0.64934 0 -0.03816 0.22418 0 3.27321 -0.30235 0 -2.7348 -0.09177 0.3822 -7.56197
PHE_414 -10.4081 1.09281 4.09731 -0.87867 0.05536 0.24741 3.20151 -3.40242 -0.01037 -0.07881 -2.98726 -0.03598 0 0 0 0 0 0.00631 0.01758 0 1.74229 -0.46033 0 1.0402 -0.13203 0.35738 -6.53583
ILE_415 -8.76421 0.85374 3.59277 -0.67249 0.58283 0.15329 2.70108 -2.71935 -0 -0 -2.55553 0.25124 0 0 0 0 0 -0.0692 0.01801 0.5967 0 -0.44254 0 0.73287 0.09087 0.47569 -5.17422
ALA_416 -6.65609 0.71501 3.06396 -0.02262 0 0 2.23259 -2.69714 -0.01634 -0.08104 -2.08786 -0.35493 0 0 0 0 0 -0.01618 0 0 0 -0.33684 0 1.8394 -0.2715 0.5196 -4.16998
THR_417 -8.33597 0.74218 5.89829 -0.20236 0.14097 0.07352 3.65384 -3.4224 -0.00186 -0.015 -3.10904 -0.04832 0 0 0 0 0 -0.01023 0.10627 0.15619 0 0.01575 2.23298 -1.0874 -0.12665 0.39954 -2.9397
LEU_418 -8.30675 0.82338 3.96099 -0.60738 0.20688 0.19485 2.7792 -2.87611 -0 -0 -2.08084 -0.11694 0 0 0 0 0 0.06717 0.35179 1.11074 0 -0.16582 0 0.18072 0.19524 0.51505 -3.76782
ILE_419 -9.22652 2.32729 2.98531 -0.5175 0.45522 0.09436 2.6619 -2.82744 -0.00059 -0.00835 -2.27712 0.21514 0 0 0 0 0 -0.06674 0.0821 0.4811 0 -0.47956 0 0.73287 0.12464 1.0046 -4.23926
LEU_420 -7.53722 0.89178 3.46506 -0.73016 0.39378 0.31941 2.66718 -2.6672 -0 -0 -1.9641 0.0845 0 0 0 0 0 -0.04061 0.03435 0.92648 0 -0.20622 0 0.18072 -0.00291 1.03894 -3.14623
ILE_421 -9.65317 1.66348 3.70371 -0.50975 0.34812 0.09816 2.73628 -3.17205 -0.01134 -0.06236 -2.71755 0.12562 0 0 0 0 0 -0.03599 0.0657 0.51391 0 -0.43815 0 0.73287 -0.03925 0.86919 -5.78256
GLY_422 -4.53034 0.45908 3.86813 -4e-05 0 0 2.08815 -2.38855 -0.00186 -0.015 -2.11936 -0.41963 0 0 0 0 0 -0.12124 0 0 0 0.39486 0 0.83697 0.20436 0.60626 -1.1382
GLY_423 -4.94145 0.64216 3.68893 -5e-05 0 0 2.26713 -2.47329 -0 -0 -2.01362 -0.41226 0 0 0 0 0 -0.07504 0 0 0 0.28504 0 0.83697 0.7213 0.20458 -1.26959
VAL_424 -5.43665 0.17825 3.83542 -0.30165 0.18935 0.06737 2.54818 -2.51321 -0.00059 -0.00835 -1.74408 -0.04997 0 0 0 0 0 -0.06975 0.0011 0.05211 0 -0.33892 0 1.9342 0.51763 0.22478 -0.91478
VAL_425 -6.93592 0.72359 3.4303 -0.31731 0.24447 0.07198 2.14971 -2.67101 -0 -0 -1.32556 -0.11122 0 0 0 0 0 -0.03005 0.02379 0.05415 0 -0.28655 0 1.9342 -0.06912 0.24171 -2.87283
ALA_426 -5.68264 0.78407 3.48482 -0.02195 0 0 2.16056 -2.65544 -0.03214 -0.20316 -1.69964 -0.34514 0 0 0 0 0 -0.04248 0 0 0 -0.22122 0 1.8394 -0.2251 0.37693 -2.48313
ALA_427 -4.95037 0.56104 3.09637 -0.02284 0 0 1.82875 -2.18803 -0 -0 -0.82594 -0.36122 0 0 0 0 0 -0.06801 0 0 0 -0.38092 0 1.8394 -0.46546 0.40762 -1.52962
SER_428 -2.61896 0.16142 3.42249 -0.02854 0.01702 0.02868 1.40025 -1.64012 -0.01051 -0.15935 -1.39229 -0.18378 0 0 0 0 0 -0.06444 0.01672 0.8072 0 -0.27885 0.60002 -0.77834 -0.61994 0.56102 -0.76029
HIS_429 -5.7544 0.58321 4.74661 -0.32757 0.02428 0.3146 2.28194 -2.56881 -0.06931 -0.44883 -0.87338 -0.47794 0 0 0 0 0 -0.0193 0.43712 0 2.73542 -0.0833 0 -0.45461 -0.58101 0.81977 0.28448
PHE_430 -2.91457 0.3303 1.32508 -0.93972 0.08908 0.36996 0.48622 -0.95189 -0.02713 -0.14309 0.48988 -0.41148 0 0 0 0 0 -0.02871 0.01471 0 2.80347 0.07976 0 1.0402 -0.34286 0.61499 1.88419
LEU_431 -6.47662 0.77668 3.03426 -0.52826 0.21838 0.15887 1.32919 -2.08606 -0 -0 0.03019 0.109 0 0 0 0 0 -0.0573 0.05563 0.09312 0 -0.15517 0 0.18072 -0.41047 0.4188 -3.30905
HIS_D_432 -9.63467 0.67918 7.41382 -0.46669 0.02576 0.36954 3.106 -4.0967 -0.02137 -0.16494 -2.50036 -0.41092 0 0 -0.35401 0 0 -0.03884 0.07906 0 1.5951 -0.00393 0 -0.45461 -0.47654 0.49819 -4.85693
ASN_433 -3.97292 0.32765 4.08687 -0.19074 0.00805 0.31308 1.2376 -2.02604 -0 -0 -0.53836 -0.73845 0 0 0 0 0 0.02159 0 0 2.66274 -0.26967 0 -0.93687 -0.00678 0.69824 0.67599
ASN_434 -4.58946 0.80414 4.24005 -0.18381 0.02652 0.25432 1.3768 -2.09826 -0 -0 -1.45133 -0.23072 0 0 -1.13113 0 0 0.02673 0 0 1.93308 0.19775 0 -0.93687 0.23691 1.1375 -0.38778
PRO_435 -3.35049 0.39775 2.11339 -0.18886 0.00162 0.13567 0.77805 -1.02474 -0.00554 -0.03327 0.01362 0.03231 0 0 0 0 0 0.13459 0.0043 0.96463 0 -1.03544 0 -2.4119 -0.33427 0.88863 -2.91996
ASN_436 -5.83216 1.41633 4.13855 -0.28306 0.05145 0.52276 1.67457 -2.13394 -0 -0 -0.69474 -1.2318 0 0 0 0 0 0.04913 0.00342 0 3.7016 0.08397 0 -0.93687 -0.38957 0.67314 0.81276
SER_437 -3.15213 0.40411 2.89076 -0.01343 0 0.03362 0.68212 -1.34282 -0.02245 -0.11766 -0.39983 -0.87493 0 0 -0.54728 0 0 -0.07956 0.00087 0.14323 0 -0.0346 0.60532 -0.77834 1.23582 0.74302 -0.62416
VAL_438 -5.73316 1.65655 2.19573 -0.40576 0.91426 0.09912 0.72912 -1.68075 -0.00812 -0.06884 -0.52585 -0.39179 0 0 0 0 0 0.00306 0.00202 1.5887 0 0.13757 0 1.9342 6.94896 2.55931 9.9543
PRO_439 -6.29756 1.65036 3.42908 -0.12691 0.0675 0.07991 2.2651 -1.61041 -0 -0 -2.14914 0.50193 0 0 0 0 0 0.00392 0.01029 0.07568 0 0.14469 0 -2.4119 11.7373 5.03911 12.4089
PRO_440 -4.97564 0.95972 2.76339 -0.09269 0.00041 0.05757 1.17916 -1.30307 -0 -0 -1.6286 0.6912 0 0 0 0 0 -0.12505 0.02962 0.60788 0 -0.55896 0 -2.4119 5.86429 3.00589 4.06323
GLY_441 -4.37377 0.66419 3.45477 -5e-05 0 0 1.61012 -2.06829 -0.00936 -0.08595 -0.72596 -0.40986 0 0 0 0 0 0.08357 0 0 0 0.79955 0 0.83697 0.19187 0.36544 0.33324
PHE_442 -9.60739 1.18283 3.63937 -0.57259 0.02838 0.2477 2.35851 -2.72102 -0 -0 -1.07233 -0.03595 0 0 0 0 0 0.29241 0.00448 0 2.24803 0.02439 0 1.0402 0.31319 0.45804 -2.17177
MET_443 -10.6647 1.73474 4.26638 -0.2409 0.05822 0.09183 2.72468 -2.91192 -0.00406 -0.02564 -1.99544 -0.23947 0 0 0 0 0 0.15009 0.11531 2.05798 0 0.09988 0 0.60916 0.09768 0.97863 -3.09751
GLY_444 -4.88618 0.46496 4.85038 -4e-05 0 0 2.54171 -2.66219 -0.01541 -0.0777 -2.02749 -0.4139 0 0 0 0 0 -0.07009 0 0 0 0.40328 0 0.83697 0.31028 0.94327 0.19786
LEU_445 -9.96651 1.41148 4.44544 -0.89386 0.45847 0.32802 2.6173 -3.40252 -0.00017 -0.00376 -2.04221 0.03475 0 0 0 0 0 -0.00194 0.28921 1.94391 0 -0.17384 0 0.18072 0.31327 1.17719 -3.28505
TRP_446 -11.574 1.65617 2.60979 -1.05138 0.26221 0.41245 2.63746 -3.1052 -0 -0 -1.67292 -0.31675 0 0 0 0 0 -0.00064 0.00407 0 1.87547 0.01834 0 1.6906 0.1468 1.38255 -5.02494
LEU_447 -9.23462 1.10146 3.35063 -0.47287 0.14979 0.10235 2.59556 -3.05276 -0 -0 -2.46362 0.26067 0 0 0 0 0 -0.0127 0.12625 0.39922 0 -0.2536 0 0.18072 -0.10675 0.84231 -6.48797
VAL_448 -8.38867 1.40705 3.5303 -0.30452 0.17145 0.0651 2.69502 -2.98216 -0.00406 -0.02564 -2.2004 -0.07605 0 0 0 0 0 -0.05133 0.0021 0.06317 0 -0.40398 0 1.9342 -0.10602 0.62517 -4.04928
ALA_449 -6.3568 0.38091 3.56684 -0.02165 0 0 2.63322 -2.87924 -0.01541 -0.0777 -1.98801 -0.37643 0 0 0 0 0 -0.06482 0 0 0 -0.35856 0 1.8394 -0.24794 0.38534 -3.58086
GLY_450 -5.79367 0.82703 4.43863 -5e-05 0 0 2.58389 -2.7632 -0.00176 -0.01118 -2.43373 -0.39253 0 0 0 0 0 -0.07027 0 0 0 0.26961 0 0.83697 0.24707 0.17408 -2.08909
ILE_451 -9.77843 1.3499 4.03262 -0.53639 0.38214 0.10137 3.40909 -3.24714 -0 -0 -2.48327 0.49538 0 0 0 0 0 -0.02565 0.28079 0.90091 0 0.15544 0 0.73287 0.41304 0.69617 -3.12114
ILE_452 -8.97219 1.66413 4.28455 -0.50406 0.32631 0.09873 2.95804 -3.09806 -0.01585 -0.07513 -2.52478 -0.00325 0 0 0 0 0 -0.06956 0.0838 0.58959 0 -0.4397 0 0.73287 -0.12593 1.03046 -4.06003
ILE_453 -8.49824 1.26838 3.98391 -0.50461 0.39504 0.10231 2.89302 -2.93361 -0 -0 -0.97034 0.07467 0 0 0 0 0 -0.06972 0.21767 0.47791 0 -0.48574 0 0.73287 0.06404 0.79171 -2.46074
ALA_454 -6.33817 0.44964 2.62594 -0.02397 1e-05 0 2.04199 -2.54764 -0 -0 -1.01205 -0.34077 0 0 0 0 0 -0.06845 0 0 0 -0.26307 0 1.8394 -0.26524 0.69657 -3.20581
PHE_455 -10.9113 1.73744 2.40148 -0.60744 0.08151 0.34453 3.209 -3.11546 -0.03302 -0.14852 -3.24347 0.1384 0 0 0 0 0 -0.0345 0.00054 0 2.27513 -0.19725 0 1.0402 -0.21988 0.80839 -6.47421
GLY_456 -3.89762 0.5309 4.67382 -5e-05 0 0 2.84207 -2.44157 -0 -0 -2.38896 -0.40693 0 0 0 0 0 -0.11361 0 0 0 0.42217 0 0.83697 0.25527 0.66353 0.97599
GLY_457 -2.39205 0.3294 2.80838 -4e-05 0 0 1.18528 -1.40071 -0.01585 -0.07513 -1.23267 -0.42649 0 0 -0.66449 0 0 -0.12116 0 0 0 0.3525 0 0.83697 0.27068 0.30649 -0.23888
ALA_458 -5.43639 0.69739 3.49396 -0.02016 0 0 3.26558 -2.51165 -0.0001 -0.00056 -2.03413 -0.29984 0 0 0 0 0 -0.04382 0 0 0 0.57151 0 1.8394 0.70478 0.25801 0.48398
THR_459 -6.97928 0.67281 5.37883 -0.1294 0.0865 0.08652 3.14936 -2.96603 -0.01155 -0.08004 -1.5007 -1.11675 0 0 -0.50585 -0.64934 0 0.13634 0.00295 0.0662 0 -0.66627 2.4615 -1.0874 0.55204 1.03051 -2.06904
GLY_460 -2.91799 0.16816 2.9363 -6e-05 0 0 1.36872 -1.60658 -0.01877 -0.07843 -0.7444 -0.40742 0 0 0 0 0 -0.14709 0 0 0 -1.47411 0 0.83697 -0.54466 0.98815 -1.64119
SER_461 -5.75482 0.97185 5.74496 -0.02993 0.01994 0.03162 2.51902 -2.7381 -0.01386 -0.06788 -0.81379 -0.00098 0 0 -0.50585 0 0 0.01237 0.00717 0.19885 0 0.09021 0.66891 -0.77834 -0.02409 0.32758 -0.13516
ALA_462 -5.14869 1.12306 4.01748 -0.02267 0 0 2.36245 -2.41726 -0.01294 -0.08389 -2.51391 -0.35351 0 0 -0.80758 0 0 0.27299 0 0 0 -0.28904 0 1.8394 0.27981 0.56499 -1.18931
ILE_463 -7.80875 1.13011 2.77185 -0.7081 0.76405 0.17075 2.01215 -2.17217 -0.0002 -0.00109 -1.77104 -0.09285 0 0 -1.62242 0 0 0.10723 0.04454 0.67983 0 0.09292 0 0.73287 5.33306 1.39437 1.05712
ASN_464 -7.9868 1.08097 6.84807 -0.32143 0.08221 0.55942 4.0347 -3.46579 -0 -0 -4.11121 -0.70962 0 0 -1.62641 0 0 0.07071 0.00243 0 1.93201 -0.28723 0 -0.93687 5.45711 2.24983 2.87211
PRO_465 -7.65721 1.43012 4.23649 -0.09033 0.00012 0.05566 2.44837 -1.88993 -2e-05 -6e-05 -0.84928 0.70495 0 0 0 0 0 -0.05465 0.06578 0.49693 0 -0.15364 0 -2.4119 -0.34729 1.94349 -2.0724
ALA_466 -6.57489 1.10108 2.84416 -0.01896 0 0 2.17524 -2.61928 -0.00519 -0.02214 -1.91183 -0.36887 0 0 -0.36966 0 0 0.01348 0 0 0 0.13935 0 1.8394 -0.07033 1.12097 -2.72748
ARG_467 -9.74486 0.71866 7.48887 -0.76273 0.16894 0.46012 3.08755 -3.81741 -0.00233 -0.02099 -2.57985 0.4052 0 0 -0.54883 0 0 0.05428 0.21005 2.55925 0 -0.01956 0 -1.2888 0.24154 0.65609 -2.73481
ASP_468 -6.73702 0.23945 9.03964 -0.2021 1e-05 0.65864 3.99918 -3.76759 -0.01683 -0.16121 -7.52168 -0.06008 0 0 -0.7513 -1.14239 0 -0.02927 0.30674 0 3.44998 0.09271 0 -2.3716 0.07534 0.5558 -4.34359
LEU_469 -6.33208 0.61244 4.78025 -0.6774 0.23211 0.24616 2.68771 -2.68214 -0.00319 -0.02566 -2.51391 0.13014 0 0 0 0 0 -0.01747 0.02155 0.79743 0 -0.19506 0 0.18072 0.02011 0.50017 -2.23813
GLY_470 -5.17307 0.32388 4.88897 -5e-05 0 0 2.43727 -2.65292 -2e-05 -6e-05 -2.61878 -0.42639 0 0 0 0 0 -0.0015 0 0 0 0.46884 0 0.83697 0.19899 0.33771 -1.38016
THR_471 -8.33756 1.29878 6.44089 -0.19628 0.11895 0.06548 3.36795 -3.43632 -0.01334 -0.10827 -3.22359 -0.0671 0 0 0 -0.61005 0 -0.0057 0.00384 0.05298 0 -0.01776 2.27043 -1.0874 0.32758 0.43593 -2.72056
ARG_472 -10.5219 0.75881 11.1763 -0.65377 0.11961 0.37009 4.71411 -4.86163 -0.01028 -0.07073 -5.80421 0.23175 0 0 0 -1.33718 0 -0.0522 0.09182 2.48863 0 -0.12956 0 -1.2888 -0.10476 0.69755 -4.18635
ILE_473 -7.1747 0.75516 4.64122 -0.49831 0.41094 0.10092 2.34148 -2.69794 -0.00792 -0.09146 -1.81152 -0.04699 0 0 0 0 0 -0.04535 0.04922 0.52683 0 -0.41925 0 0.73287 -0.21845 0.65204 -2.80122
VAL_474 -8.08004 0.6926 4.81845 -0.31329 0.21731 0.07121 3.1424 -3.02073 -0.00319 -0.02566 -3.03378 -0.11284 0 0 0 0 0 -0.04633 0.00299 0.11229 0 -0.20696 0 1.9342 -0.06238 0.42713 -3.48661
PHE_475 -12.279 1.94199 5.22399 -0.80973 0.22598 0.3355 3.31802 -3.40277 -0 -0 -3.71226 -0.01591 0 0 0 0 0 -0.06292 0.25925 0 2.63542 0.22986 0 1.0402 -0.18819 1.00683 -4.25374
GLN_476 -5.55242 0.37736 4.96555 -0.29694 0.05748 0.27716 1.74485 -2.4666 -0.01826 -0.13925 -1.68722 -0.6099 0 0 0 0 0 -0.03948 0.19001 0 2.90228 -0.13732 0 -0.18838 -0.37118 1.0609 0.06865
LEU_477 -4.62442 0.53703 3.42405 -0.46775 0.17968 0.10812 1.41027 -1.8392 -0.02756 -0.12517 -0.68373 0.15417 0 0 0 0 0 -0.01863 0.03368 0.58807 0 -0.24665 0 0.18072 -0.07682 0.4126 -1.08154
THR_478 -2.86348 0.56295 3.23165 -0.20634 0.13721 0.07593 0.79985 -1.48425 -0 -0 0.46459 -0.42734 0 0 0 0 0 0.18602 0.03927 0.24623 0 -0.37493 2.40234 -1.0874 5.86667 1.78678 9.35573
PRO_479 -6.03261 1.35676 2.68095 -0.07711 2e-05 0.04584 1.2373 -1.24235 -0 -0 -0.18934 0.67178 0 0 -0.85931 0 0 -0.02686 0.00369 0.29334 0 0.01707 0 -2.4119 5.60281 2.08853 3.15861
ILE_480 -5.67205 0.83696 3.10221 -0.63343 0.4502 0.13513 1.31306 -1.85422 -0.01638 -0.12446 0.00743 0.18099 0 0 0 0 0 0.04436 0.13404 0.78285 0 -0.3091 0 0.73287 0.27923 0.87472 0.26441
LYS_481 -3.76713 0.20301 3.61247 -0.47641 0.36871 0.37374 0.98951 -1.7081 -0.02756 -0.12517 -0.80985 -0.58357 0 0 0 0 0 0.09447 0.16322 2.02214 0 -0.20867 0 -1.5107 0.36354 0.51634 -0.51002
ASN_482 -2.6893 0.38111 2.70719 -0.15906 0.00847 0.21056 0.75686 -1.3579 -0.01638 -0.12446 -0.60686 -0.88183 0 0 -1.04191 0 0 -0.01847 0.00715 0 1.87288 -0.23428 0 -0.93687 0.01794 0.26381 -1.84137
LYS_483 -1.69313 0.14316 1.98763 -0.36954 0.04641 0.16807 0.77769 -0.86053 -0 -0 -0.78908 0.16027 0 0 -1.04191 0 0 -0.08124 0.00473 1.61868 0 -0.00165 0 -1.5107 -0.26124 0.19618 -1.5062
ASP_484 -4.87528 0.44794 6.53474 -0.13659 0.00195 0.40119 2.96229 -2.82507 -0.02062 -0.11852 -3.42919 -0.93951 0 0 -1.13721 -0.73097 0 -1e-05 0.05895 0 3.86395 0.05958 0 -2.3716 -0.41316 0.24539 -2.42175
ALA_485 -1.40779 0.08906 1.63625 -0.02277 0 0 0.5446 -0.83968 -0 -0 -0.01647 -0.37541 0 0 0 0 0 0.03773 0 0 0 -0.41353 0 1.8394 -0.43091 0.20815 0.84863
ASN_486 -4.6535 0.50158 5.29267 -0.31866 0.09615 0.569 2.40958 -2.44253 -0.00387 -0.0531 -2.39147 -0.71598 0 0 -1.70797 0 0 0.09502 0.00689 0 1.77452 -0.89725 0 -0.93687 0.17702 0.27195 -2.92682
TRP_487 -4.0067 0.19609 3.61021 -1.29762 0.0769 0.65237 1.1651 -1.73633 -5e-05 -0.00111 -0.41134 -0.30523 0 0 -0.46517 0 0 -0.01017 0.03182 0 1.79306 -0.41979 0 1.6906 0.65932 9.15769 10.3797
LYS_488 -3.17349 0.1925 3.43597 -0.2832 0.03294 0.12925 1.30408 -1.62968 -0.01453 -0.06198 -0.52895 -0.07181 0 0 0 0 0 0.16001 0.00517 1.79991 0 0.05434 0 -1.5107 0.08763 14.8996 14.8271
TYR_489 -10.103 1.13631 5.98439 -1.08814 0.13425 0.54157 3.3889 -3.14283 -0 -0 -2.81096 -0.28698 0 0 -0.57076 0 0 0.04842 0.17294 0 2.04087 -0.149 0.00244 1.2797 -0.12902 6.30541 2.75455
SER_490 -4.9319 0.55257 5.08278 -0.03811 0.00167 0.05502 1.86047 -2.39189 -0.02058 -0.21153 -1.14131 -0.53893 0 0 -0.46517 0 0 0.03572 0.05263 0.1414 0 -0.34463 1.72999 -0.77834 -0.02975 0.6562 -0.72369
TRP_491 -5.47929 0.47411 4.20033 -1.07105 0.17006 0.34866 2.96956 -2.23062 -0.01905 -0.08925 -2.78297 -0.48815 0 0 0 0 0 -0.03566 0.29647 0 1.52471 -0.05636 0 1.6906 -0.13503 0.62734 -0.08559
ILE_492 -7.776 1.63177 4.19405 -0.51396 0.38473 0.10333 2.86863 -2.68073 -0.01453 -0.06198 -2.40726 0.08042 0 0 0 0 0 0.56225 0.02382 0.49418 0 -0.41618 0 0.73287 5.66166 1.71637 4.58346
PRO_493 -7.53185 1.54789 3.95116 -0.0827 0 0.0496 0.71033 -1.66563 -0 -0 -1.02213 0.55742 0 0 0 0 0 -0.21858 0.18887 0.39061 0 -0.73607 0 -2.4119 5.96542 1.92599 1.61843
VAL_494 -7.32482 1.26957 3.47222 -0.27907 0.14865 0.05609 2.21284 -2.37207 -0 -0 -1.17647 -0.22165 0 0 0 0 0 0.14185 0.0027 0.06715 0 -0.52364 0 1.9342 0.34527 0.7948 -1.45238
ILE_495 -5.90706 0.23169 3.40756 -0.67703 0.54104 0.16234 2.1907 -2.03832 -0.00331 -0.02293 -2.34528 0.20127 0 0 0 0 0 0.09948 0.13934 0.63548 0 -0.47112 0 0.73287 0.16845 0.75838 -2.19647
ALA_496 -6.92019 1.27136 3.06307 -0.02062 0 0 2.60332 -2.71722 -0.02937 -0.16695 -2.26394 -0.36229 0 0 0 0 0 0.61462 0 0 0 -0.11978 0 1.8394 0.78312 1.79412 -0.63136
PRO_497 -8.83203 1.51622 5.15311 -0.06937 8e-05 0.04337 1.96863 -2.47381 -0.01062 -0.11111 -1.6367 0.66146 0 0 0 0 0 0.00357 0.01443 0.10148 0 1.159 0 -2.4119 1.32972 1.64512 -1.94934
LEU_498 -7.3834 0.82789 3.63084 -0.46877 0.1831 0.09812 2.27277 -2.55036 -0.0043 -0.05927 -1.56009 0.273 0 0 0 0 0 0.01413 0.04593 0.50122 0 -0.23425 0 0.18072 0.44804 0.66898 -3.1157
SER_499 -5.17871 0.3519 4.91107 -0.02716 0 0.06265 2.67776 -2.56838 -0 -0 -2.82634 -0.59718 0 0 0 0 0 -0.02752 0.00984 0.74037 0 0.32989 0.60306 -0.77834 -0.01444 0.43503 -1.89649
ALA_500 -7.06774 0.83697 3.45342 -0.02313 0 0 2.78861 -2.97233 -0.00331 -0.02293 -2.43759 -0.35748 0 0 0 0 0 0.04843 0 0 0 -0.36704 0 1.8394 -0.15682 0.28853 -4.15302
GLY_501 -4.8632 0.42871 4.37214 -5e-05 0 0 2.29579 -2.47371 -0 -0 -2.45152 -0.41228 0 0 0 0 0 -0.07316 0 0 0 0.28222 0 0.83697 0.29016 0.25571 -1.51222
LEU_502 -7.62107 0.6 3.64631 -0.47833 0.20709 0.1046 2.38626 -2.65296 -0 -0 -2.14823 0.25332 0 0 0 0 0 -0.03831 0.15008 0.37985 0 -0.27034 0 0.18072 0.39211 0.27112 -4.63777
VAL_503 -6.29791 0.48708 4.22718 -0.32092 0.26882 0.07453 2.47947 -2.61646 -0 -0 -2.48175 -0.2331 0 0 0 0 0 -0.06744 0.02063 0.0881 0 -0.29629 0 1.9342 -0.20756 0.46465 -2.47675
LEU_504 -8.90354 1.17454 4.6812 -0.75394 0.48155 0.30121 2.86186 -3.05111 -0.01531 -0.09074 -2.27082 0.11465 0 0 0 0 0 -0.03252 0.14814 1.00762 0 -0.2527 0 0.18072 -0.20209 0.8045 -3.81675
SER_505 -6.02149 0.9072 5.80918 -0.0316 0 0.07212 2.56554 -2.84437 -0.01123 -0.0748 -2.1887 -0.60571 0 0 0 0 0 0.01532 0.00018 0.84446 0 0.32603 0.61607 -0.77834 -0.0878 0.73077 -0.75719
ILE_506 -4.98076 0.4253 4.68277 -0.48745 0.30113 0.09622 2.25175 -2.41506 -0.01043 -0.07315 -1.91489 0.10629 0 0 0 0 0 -0.03682 0.03511 0.53684 0 -0.39324 0 0.73287 0.08653 0.42348 -0.63352
ILE_507 -6.14878 0.41076 3.91752 -0.49445 0.40447 0.09825 2.35513 -2.40602 -0 -0 -2.07262 0.16425 0 0 0 0 0 0.06214 0.01719 0.4666 0 -0.39458 0 0.73287 0.15263 0.51136 -2.22327
ILE_508 -6.8369 0.66394 3.58345 -0.65811 0.47322 0.14799 2.27769 -2.35164 -0 -0 -2.16125 0.26662 0 0 0 0 0 -0.00938 0.00838 0.61441 0 -0.4931 0 0.73287 0.13277 0.56841 -3.04062
GLY_509 -2.0701 0.04828 2.74148 -5e-05 0 0 1.04427 -1.36392 -0.01531 -0.09074 -1.30495 -0.4097 0 0 0 0 0 -0.03439 0 0 0 0.56709 0 0.83697 0.31642 0.36526 0.63061
PHE_510 -2.97988 0.38765 2.95168 -0.9442 0.05223 0.3043 1.19415 -1.41833 -0.00479 -0.02073 -0.82147 -0.00408 0 0 0 0 0 0.02246 0.00608 0 1.78902 -0.44558 0 1.0402 0.43872 0.4102 1.95763
SER_511 -4.25774 0.79545 3.84547 -0.02717 0 0.06804 1.58162 -1.87839 -0.022 -0.15274 0.04524 -0.56118 0 0 0 0 0 0.19724 0.00028 0.48865 0 0.1145 0.61687 -0.77834 5.8901 2.08134 8.04725
PRO_512 -7.40206 1.46946 2.6617 -0.0967 0.0031 0.0595 1.48571 -1.31865 -0.02185 -0.10624 0.2839 0.76643 0 0 0 0 0 0.00698 0.06017 0.33677 0 0.06894 0 -2.4119 5.76522 2.75758 4.36806
ALA_513 -3.13147 0.77521 1.4595 -0.03096 0.05938 0 0.78878 -1.15783 -0 -0 -0.50883 -0.46439 0 0 0 0 0 1.09643 0 0 0 0.35889 0 1.8394 1.36347 3.02364 5.47122
PRO_514 -4.15324 1.1081 1.94187 -0.14811 0.02451 0.08953 0.32253 -0.85781 -0 -0 -0.33325 0.57527 0 0 0 0 0 0.15737 0.01266 0.02106 0 0.93766 0 -2.4119 1.89851 2.35109 1.53584
VAL_515 -5.2654 0.73875 0.74937 -0.37024 0.24107 0.09015 0.5436 -1.1615 -0.02185 -0.10624 0.31843 -0.01222 0 0 0 0 0 -0.04265 0 1.11988 0 0.02547 0 1.9342 0.66026 0.69385 0.13494
LEU:CtermProteinFull_516 -5.65202 0.83942 1.2978 -0.53385 0.18204 0.24579 0.36802 -1.61416 -0 -0 -0.16929 0.38046 0 0 0 0 0 0 0.20426 1.02243 0 0 0 0.18072 0.10903 0.65873 -2.48064
MET:NtermProteinFull_517 -4.96741 0.78491 2.1222 -0.39073 0.08516 0.0076 0.81881 -1.1732 -0.03276 -0.14519 -0.67418 1.21895 0 0 0 0 0 0.06637 0.24537 1.33244 0 0 0 0.60916 0 0.14297 0.05046
TYR_518 -5.4162 0.48314 2.03337 -0.78136 0.04377 0.09678 0.55405 -1.6216 -0.04515 -0.26123 -0.52763 -0.33261 0 0 0 -0.49442 0 -0.00565 0.00658 0 2.17905 0.0204 0.02068 1.2797 -0.22959 0.3012 -2.69671
PHE_519 -7.48578 0.75471 3.7855 -0.58374 0.05253 0.32592 2.11175 -2.64593 -0.01239 -0.11604 -0.61477 -0.05538 0 0 0 0 0 -0.05847 0.00208 0 2.25615 -0.13652 0 1.0402 -0.14441 0.47145 -1.05313
GLN_520 -3.43857 0.26556 2.41353 -0.98665 0.2862 1.18916 0.81189 -1.47314 -0 -0 -0.43293 -1.18147 0 0 0 -0.49442 0 -0.06581 0.11389 0 2.88811 -0.26194 0 -0.18838 -0.12624 0.5406 -0.14061
ASN_521 -2.18769 0.13981 2.17249 -0.36947 0.09534 0.72514 0.24756 -1.08022 -0.00583 -0.0429 -0.05352 -1.83968 0 0 0 0 0 -0.06944 0.08851 0 2.69264 -0.53664 0 -0.93687 -0.61477 0.37877 -1.19679
SER_522 -5.43148 0.59125 5.63086 -0.03859 0.01226 0.07671 2.67636 -2.73768 -0.00583 -0.0429 -3.0701 -0.14264 0 0 0 0 0 0.21934 0.07198 0.56857 0 -0.0469 0.60476 -0.77834 1.31978 0.43013 -0.09248
THR_523 -6.85971 0.48477 5.07803 -0.11511 0.11687 0.04954 2.88486 -3.01977 -0 -0 -1.63533 -1.08475 0 0 0 0 0 0.09287 0.00566 0.60576 0 0.22632 2.24871 -1.0874 1.65366 0.57229 0.21727
GLN_524 -6.19612 0.56864 5.28416 -0.70852 0.27891 1.05897 1.54573 -2.71976 -0 -0 -1.20752 -2.1776 0 0 0 0 0 0.03577 0.00927 0 3.12441 -0.12282 0 -0.18838 -0.31932 0.45694 -1.27722
LEU_525 -7.37782 0.86978 4.47238 -0.65853 0.20098 0.23426 2.94973 -2.63986 -0 -0 -2.37036 0.08722 0 0 0 0 0 0.19632 0.02979 0.89771 0 -0.21702 0 0.18072 -0.24909 0.47744 -2.91634
GLY_526 -4.98628 0.41834 4.93293 -5e-05 0 0 2.49228 -2.58675 -0 -0 -1.84176 -0.41507 0 0 0 0 0 -0.03306 0 0 0 0.47046 0 0.83697 0.41906 0.37805 0.08512
TRP_527 -11.3805 1.16201 6.42698 -0.76475 0.26511 0.48671 3.2842 -3.8345 -0.01139 -0.07873 -2.20132 -0.43933 0 0 0 0 0 0.17325 0.3278 0 2.86821 -0.0417 0 1.6906 0.29896 0.34467 -1.42374
TRP_528 -11.1816 1.54909 5.44976 -1.08064 0.03657 0.26339 3.17745 -3.68438 -0 -0 -1.49298 -0.39548 0 0 0 0 0 0.10978 0.02728 0 1.66908 -0.28887 0 1.6906 -0.11804 1.08114 -3.18786
PHE_529 -10.8461 1.66546 4.51618 -0.77797 0.10115 0.25569 3.24033 -3.47149 -0 -0 -3.08628 -0.07112 0 0 0 0 0 0.03089 0.03566 0 2.17877 -0.54498 0 1.0402 0.10751 1.20048 -4.42558
LEU_530 -8.84552 0.85228 4.97506 -0.69153 0.25469 0.25675 2.73626 -2.89851 -0.00465 -0.03335 -2.26885 0.11808 0 0 0 0 0 0.03579 0.03822 1.01709 0 -0.27322 0 0.18072 -0.02851 0.71507 -3.86414
ALA_531 -6.41748 0.80757 3.64785 -0.02204 0 0 2.31535 -2.81694 -0 -0 -2.5402 -0.35067 0 0 0 0 0 0.03919 0 0 0 -0.32791 0 1.8394 -0.37328 0.54128 -3.6579
GLU_532 -9.00965 0.65622 10.3062 -0.55582 0.08837 0.98804 5.74793 -4.66719 -0.02243 -0.10111 -8.34158 -0.70253 0 0 -1.96845 -0.80022 0 0.02091 0.0204 0 3.4653 -0.24394 0 -2.7348 -0.40923 0.58687 -7.67669
LEU_533 -9.80003 0.98107 5.20147 -0.66137 0.50226 0.27041 3.35891 -3.45288 -0.0167 -0.11839 -3.02437 -0.12257 0 0 0 0 0 -0.01162 0.03506 1.14033 0 -0.18851 0 0.18072 -0.11902 0.63644 -5.20879
ILE_534 -7.56774 0.64968 4.29852 -0.4936 0.33514 0.09811 2.75433 -2.78051 -0.00024 -0.00207 -2.55621 0.08127 0 0 0 0 0 -0.06179 0.0325 0.4589 0 -0.45296 0 0.73287 0.13438 0.58728 -3.75214
GLY_535 -5.08078 0.38146 4.23329 -4e-05 0 0 2.10349 -2.44743 -0.00465 -0.03335 -1.9504 -0.42103 0 0 0 0 0 -0.0871 0 0 0 0.47813 0 0.83697 0.2955 0.45045 -1.24551
THR_536 -8.35077 0.79038 6.63587 -0.19677 0.08557 0.069 3.56889 -3.64803 -0 -0 -3.04887 -0.01067 0 0 0 0 0 0.07564 0.15845 0.10765 0 -0.01468 2.23831 -1.0874 0.30457 0.33333 -1.98953
PHE_537 -10.2858 1.27324 4.70443 -0.88835 0.06114 0.26665 3.35619 -3.38005 -0 -0 -2.9955 -0.09567 0 0 0 0 0 -0.00786 0.55008 0 1.76885 -0.54039 0 1.0402 0.20842 0.41378 -4.55066
ILE_538 -9.57287 2.26236 3.69026 -0.68882 1.0272 0.14846 2.54707 -2.87078 -0.00533 -0.04654 -2.5075 0.35032 0 0 0 0 0 0.08676 0.28345 0.5785 0 -0.43639 0 0.73287 0.1283 1.16381 -3.12887
LEU_539 -9.44339 0.87311 5.09506 -0.62816 0.24934 0.17642 2.98303 -3.36158 -0.00024 -0.00207 -2.38011 -0.05355 0 0 0 0 0 0.18561 0.17017 1.60657 0 -0.30303 0 0.18072 -0.18861 1.3809 -3.45983
ILE_540 -9.94897 1.51095 4.43663 -0.53307 0.40411 0.10589 2.85801 -3.4083 -9e-05 -0.00305 -2.41704 -0.01106 0 0 0 0 0 -0.02779 0.02725 0.67701 0 -0.46009 0 0.73287 -0.20349 1.12288 -5.13736
ILE_541 -9.16501 1.1196 2.32758 -0.6748 0.6967 0.14777 2.67024 -2.6916 -0 -0 -2.10199 0.25949 0 0 0 0 0 -0.02852 0.02762 0.58796 0 -0.31385 0 0.73287 0.0243 1.18773 -5.19391
PHE_542 -11.6555 1.95426 3.07595 -0.48987 0.01155 0.16277 2.66634 -3.40232 -0 -0 -2.42943 0.04052 0 0 0 0 0 -6e-05 0.38957 0 3.51475 -0.32166 0 1.0402 0.16078 1.13674 -4.14543
GLY_543 -4.67971 0.38214 4.46009 -5e-05 0 0 2.34853 -2.53584 -0.00533 -0.04654 -1.80173 -0.37685 0 0 0 0 0 -0.08178 0 0 0 0.07999 0 0.83697 0.7945 0.7532 0.1276
ASN_544 -8.3047 0.60529 7.35939 -0.16625 0.00586 0.26624 4.41013 -3.9205 -0 -0 -3.61772 -0.34254 0 0 0 -0.83683 0 0.07811 0.01032 0 2.55259 0.11229 0 -0.93687 0.63237 0.43268 -1.66015
GLY_545 -5.26285 0.44762 4.98067 -5e-05 0 0 3.05995 -2.90458 -0 -0 -2.75059 -0.41614 0 0 0 0 0 -0.0907 0 0 0 0.17976 0 0.83697 0.54863 0.42986 -0.94144
ALA_546 -6.87861 0.85823 3.63889 -0.02399 0 0 2.61309 -3.08945 -0 -0 -2.18474 -0.35855 0 0 0 0 0 -0.05674 0 0 0 -0.35033 0 1.8394 0.28356 0.45717 -3.25206
VAL_547 -6.98799 0.67529 5.01069 -0.29977 0.19368 0.06622 3.24704 -3.22019 -0 -0 -2.71114 -0.05438 0 0 0 0 0 -0.01779 0.01378 0.03064 0 -0.3087 0 1.9342 -0.28671 0.5425 -2.17264
ALA_548 -7.2552 0.8625 5.021 -0.02271 0 0 3.33257 -3.37499 -0.00811 -0.06496 -2.13706 -0.34557 0 0 0 0 0 -0.03468 0 0 0 -0.21752 0 1.8394 -0.19347 0.5472 -2.0516
GLN_549 -9.25615 0.90437 7.80032 -0.78321 0.22437 0.99147 3.45816 -4.12323 -0 -0 -2.70897 -0.41967 0 0 0 0 0 0.22559 0.71123 0 2.86456 -0.25133 0 -0.18838 -0.39467 0.7329 -0.21264
VAL_550 -6.87224 1.05458 5.05493 -0.31383 0.20558 0.06779 2.71115 -2.90965 -0 -0 -1.9778 -0.12722 0 0 0 0 0 -0.04281 0.01578 0.10538 0 -0.3622 0 1.9342 -0.21911 0.74303 -0.93245
ASN_551 -5.49746 0.49477 5.23272 -0.21785 0.00948 0.29967 2.26451 -2.60948 -0.01251 -0.11373 -1.24156 -0.30299 0 0 0 0 0 0.14076 0.02724 0 2.97629 0.06589 0 -0.93687 -0.08618 0.6489 1.14163
LEU_552 -7.60303 0.79101 2.60426 -0.50662 0.17643 0.14924 1.56272 -2.25891 -0.00246 -0.03807 -1.47325 0.12469 0 0 0 0 0 -0.07315 0.08611 0.08478 0 -0.11653 0 0.18072 -0.34789 0.49492 -6.16501
LYS_553 -5.5574 0.59094 5.3983 -0.51083 0.16419 0.2593 2.76807 -2.492 -0.00999 -0.09322 -2.15124 0.12286 0 0 -0.67467 0 0 -0.07558 0.093 2.47794 0 0.16874 0 -1.5107 -0.26836 0.35479 -0.94585
LYS_554 -2.80289 0.15305 2.48731 -0.38211 0.0622 0.1705 0.9657 -1.25828 -0 -0 -1.33844 0.16319 0 0 0 0 0 0.06971 0.00685 1.84702 0 0.01297 0 -1.5107 -0.09489 0.31941 -1.1294
MET_555 -8.15284 0.64119 4.34195 -0.62297 0.07853 0.23208 1.01001 -2.01742 -0 -0 0.9894 -0.2613 0 0 0 0 0 0.00991 0.06695 2.63194 0 -0.01204 0 0.60916 -0.16529 0.40431 -0.21643
ALA_556 -3.73432 0.69742 2.01201 -0.02794 0.0043 0 0.76304 -1.45758 -0 -0 -0.44649 -0.46027 0 0 -0.42835 0 0 -0.05967 0 0 0 0.47071 0 1.8394 -0.05353 0.365 -0.51626
THR_557 -3.88532 0.22485 2.43012 -0.09124 0.05709 0.03864 0.81627 -1.32137 -0.01886 -0.1505 -0.28109 -1.33106 0 0 -0.11843 0 0 0.02915 0.00514 0.30272 0 -0.60056 2.31095 -1.0874 0.78141 0.32359 -1.5659
SER_558 -4.52439 0.54844 4.18256 -0.02942 0.00272 0.02527 1.63576 -1.95506 -0.00197 -0.03203 -2.13333 0.23119 0 0 -0.53537 0 0 0.0501 0.00038 1.05586 0 0.10182 0.60678 -0.77834 1.08943 0.41393 -0.04569
GLU_559 -2.88826 0.18648 3.02938 -0.5701 0.23139 1.53909 1.13335 -1.37949 -0.01886 -0.1505 -1.08864 -3.15983 0 0 0 0 0 -0.05258 0.04837 0 3.10122 -0.16717 0 -2.7348 0.15569 0.45449 -2.33076
THR_560 -2.57447 0.34624 2.16328 -0.12661 0.07646 0.07533 0.55934 -1.21775 -0 -0 -0.17797 -1.10817 0 0 0 0 0 -0.05559 0.00164 0.00912 0 -0.32746 2.27257 -1.0874 -0.38628 0.43698 -1.12074
LYS_561 -7.46371 0.59132 6.94094 -0.75535 0.29436 0.59713 3.15974 -2.83963 -0.00197 -0.03203 -2.13569 0.45854 0 0 -0.62612 0 0 0.37517 0.04325 3.20536 0 0.04039 0 -1.5107 -0.37319 0.68444 0.65224
ALA_562 -3.65712 0.53238 2.98387 -0.02336 0 0 1.94936 -1.61613 -0.00434 -0.01844 -2.17404 -0.2012 0 0 -0.62612 0 0 0.55334 0 0 0 -0.13079 0 1.8394 -0.60502 0.85976 -0.33844
LYS_563 -6.04846 0.68375 6.40976 -0.33006 0.12422 0.19108 2.94101 -2.48157 -0.00434 -0.01844 -3.05 -0.16955 0 0 -0.67467 0 0 0.03291 0.27889 1.77148 0 -6e-05 0 -1.5107 0.14631 2.11834 0.40989
PHE_564 -6.1007 0.93296 1.33479 -0.50045 0.01019 -0.00834 1.79281 -1.42267 -0.00365 -0.03285 -0.13208 -0.32222 0 0 0 0 0 0.09178 1.30232 0 2.81422 -0.17604 0 1.0402 0.88162 2.56635 4.06823
LEU_565 -7.62478 1.61677 1.43052 -0.65665 0.5456 0.20091 1.77543 -1.86751 -0.00349 -0.02523 -1.16837 0.33945 0 0 0 0 0 -0.21622 0.41734 0.19691 0 0.26687 0 0.18072 0.70458 1.92698 -1.96017
THR_566 -6.82257 1.09704 3.93034 -0.17503 0.10524 0.08553 2.62864 -2.52618 -0.00999 -0.09322 -2.10236 -0.41642 0 0 0 0 0 -0.00398 0.09332 1.66289 0 0.39958 2.33487 -1.0874 0.47401 1.68179 1.25609
VAL_567 -6.29354 0.92133 2.6235 -0.31938 0.33238 0.07393 1.88738 -2.41104 -0.00792 -0.06014 -0.87618 -0.2244 0 0 0 0 0 0.02872 0.0099 0.08497 0 -0.40359 0 1.9342 0.05962 0.79728 -1.843
ALA_568 -5.91383 0.58084 2.22733 -0.02083 0 0 1.80878 -2.33431 -0.00389 -0.03804 -1.2054 -0.36168 0 0 0 0 0 0.02523 0 0 0 -0.18826 0 1.8394 -0.09847 0.32884 -3.35428
LEU_569 -7.27178 0.63537 3.03749 -0.47055 0.20275 0.1159 2.38608 -2.5903 -0 -0 -2.15877 0.17297 0 0 0 0 0 -0.03247 0.23862 0.47966 0 -0.23744 0 0.18072 -0.18673 0.58296 -4.91552
THR_570 -9.02594 1.49737 6.09563 -0.21745 0.20703 0.0802 3.67378 -3.71954 -0.00526 -0.03641 -3.34596 -0.08202 0 0 0 0 0 0.06725 0.05471 0.08994 0 0.01628 2.2262 -1.0874 -0.05019 0.8983 -2.66348
TRP_571 -11.7366 1.74196 6.1345 -0.90817 0.52183 0.57911 3.25249 -4.10796 -0 -0 -2.35201 -0.8865 0 0 0 0 0 0.04585 0.0132 0 3.5623 -0.27498 0 1.6906 0.01778 1.04017 -1.66644
GLY_572 -6.03571 0.69419 5.05541 -4e-05 0 0 2.53889 -3.00073 -0.00792 -0.06014 -2.41293 -0.41841 0 0 0 0 0 -0.11124 0 0 0 0.40443 0 0.83697 0.15275 0.74562 -1.61887
ILE_573 -11.0615 2.51465 5.00258 -0.49194 0.33564 0.10136 3.35463 -3.78592 -0 -0 -2.63425 -0.07447 0 0 0 0 0 0.05277 0.06222 0.56441 0 -0.44694 0 0.73287 0.14952 0.58768 -5.03664
GLY_574 -6.00063 0.85206 4.97185 -4e-05 0 0 2.39404 -2.90496 -0 -0 -2.38202 -0.43367 0 0 0 0 0 -0.0046 0 0 0 0.43409 0 0.83697 0.17235 0.575 -1.48957
VAL_575 -7.39825 0.73916 4.40751 -0.30738 0.17505 0.06813 2.987 -3.02096 -0 -0 -2.18946 -0.19038 0 0 0 0 0 0.21785 0.00072 0.06785 0 -0.349 0 1.9342 0.14669 0.47579 -2.23549
LEU_576 -9.48276 0.94754 4.58691 -0.65267 0.08922 0.23412 2.94677 -3.27691 -0 -0 -2.20683 0.03462 0 0 0 0 0 -0.01408 0.64078 0.74055 0 -0.1344 0 0.18072 0.17635 0.7753 -4.41477
PHE_577 -11.7556 3.417 3.90902 -0.91204 0.85561 0.34192 3.30227 -3.55118 -0.00016 -0.00155 -2.46286 -0.2159 0 0 0 0 0 0.06297 0.46743 0 3.21876 -0.55018 0 1.0402 0.33504 1.53738 -0.9619
GLY_578 -5.44222 0.57482 4.89 -4e-05 0 0 2.76272 -2.86792 -0 -0 -2.98685 -0.43223 0 0 0 0 0 0.07498 0 0 0 0.49602 0 0.83697 0.34252 1.19547 -0.55577
VAL_579 -6.805 0.71217 5.23054 -0.31144 0.19168 0.07054 2.94782 -3.2168 -0.00299 -0.03528 -2.42878 -0.16669 0 0 0 0 0 -0.06899 0.02015 0.06997 0 -0.32278 0 1.9342 0.1647 0.27651 -1.74048
LEU_580 -9.13987 0.80145 4.2073 -0.48915 0.20983 0.11224 2.87836 -3.14168 -0 -0 -1.25814 0.24106 0 0 0 0 0 0.05498 0.02911 0.33508 0 -0.26962 0 0.18072 -0.21084 0.39558 -5.06357
THR_581 -6.80711 1.34167 5.61399 -0.11696 0.03126 0.04535 3.48661 -3.32641 -0.00839 -0.06775 -2.77476 -0.55684 0 0 0 0 0 0.10761 0.15891 1.29611 0 0.06839 2.53329 -1.0874 0.4598 0.48679 0.88418
ALA_582 -6.2847 0.96008 4.38816 -0.0214 0 0 3.07567 -3.00974 -0.00016 -0.00155 -3.05002 -0.37281 0 0 0 0 0 -0.08528 0 0 0 -0.42259 0 1.8394 0.35882 0.69214 -1.93398
ASN_583 -7.44852 0.66122 7.37381 -0.1852 0.02346 0.30647 4.11457 -3.84074 -0.01829 -0.22603 -3.86339 -0.42503 0 0 -0.54984 0 0 -0.04137 0.04846 0 2.04063 0.04853 0 -0.93687 -0.22091 0.69182 -2.44722
ALA_584 -5.69242 0.81568 2.61722 -0.0265 0.00549 0 1.87829 -2.3396 -0 -0 -1.59387 -0.39997 0 0 0 0 0 -0.06033 0 0 0 0.70052 0 1.8394 0.36597 0.52981 -1.36033
ILE_585 -7.86008 1.35186 2.2604 -0.49912 0.24645 0.13355 1.45392 -2.36781 -0 -0 -0.38167 -0.26701 0 0 0 0 0 -0.00128 0.04651 0.32824 0 0.09152 0 0.73287 0.80105 1.00342 -2.92719
PHE_586 -10.5393 1.66121 4.6798 -0.6053 0.03228 0.02082 2.76157 -3.59739 -0.00839 -0.06775 -0.62055 -0.32459 0 0 0 0 0 0.10605 0.13643 0 3.0591 -0.27343 0 1.0402 0.33849 1.2736 -0.92716
LYS_587 -4.08738 0.37951 2.79822 -0.30219 0.02665 0.13181 0.40572 -1.33109 -0 -0 0.57278 0.08657 0 0 0 0 0 -0.00922 0.13426 1.72565 0 -0.04376 0 -1.5107 -0.13375 0.98308 -0.17381
GLY_588 -2.2618 0.32349 2.66362 -0.00046 0 0 0.92467 -1.364 -0.00963 -0.09417 0.32848 -0.17223 0 0 0 0 0 0.07711 0 0 0 -1.03703 0 0.83697 0.294 0.7734 1.28241
SER_589 -2.87982 0.4472 2.62946 -0.04871 0.01036 0.0939 1.15406 -1.39324 -0.01109 -0.1381 -1.83468 -0.14547 0 0 -0.47165 0 0 0.03757 0.12701 0.25101 0 -0.33926 1.77947 -0.77834 -0.00969 1.22576 -0.29426
GLY_590 -3.58953 0.30023 2.20167 -0.0003 0 0 1.1685 -1.44826 -0.02146 -0.30541 -1.77109 -0.20298 0 0 -1.02149 0 0 0.0448 0 0 0 0.30376 0 0.83697 -0.26112 1.2037 -2.56201
HIS_591 -7.8019 0.80098 5.44411 -0.4004 0.08477 0.40046 2.32317 -2.91486 -0.01612 -0.10543 -1.44084 -0.33051 0 0 -1.06764 -0.77056 0 0.51201 0.09557 0 3.38103 -0.16352 0 -0.45461 0.74363 0.936 -0.74463
LEU_592 -8.4048 1.00836 3.24912 -0.55737 0.28956 0.16462 2.20373 -2.74842 -0.02216 -0.07065 -2.21225 -0.03146 0 0 -1.61056 0 0 -0.0305 0.58064 0.15463 0 0.57226 0 0.18072 1.03421 1.23945 -5.01089
ASN_593 -8.46232 1.5038 7.26224 -0.30272 0.18218 0.52824 4.24664 -3.84936 -0.02243 -0.10111 -2.75174 -0.95911 0 0 -1.24641 0 0 -0.07258 0.00793 0 2.11048 -0.63502 0 -0.93687 0.72799 1.67308 -1.0971
PRO_594 -7.46335 0.85712 3.78715 -0.08567 2e-05 0.05272 1.90481 -1.71757 -0 -0 -0.68511 0.67341 0 0 0 0 0 -0.02361 0.03077 0.59925 0 -0.43335 0 -2.4119 0.17777 1.44978 -3.28778
ALA_595 -6.23164 0.60879 3.01394 -0.02163 0 0 2.15543 -2.4601 -0.01614 -0.14718 -1.52285 -0.35718 0 0 -0.66052 0 0 -0.01997 0 0 0 -0.16169 0 1.8394 -0.38415 0.56631 -3.79917
ILE_596 -9.51992 1.46468 3.46397 -0.71742 0.45083 0.25008 2.93802 -2.97072 -0 -0 -1.87958 0.38588 0 0 0 0 0 0.00257 0.02956 1.11364 0 -0.2115 0 0.73287 -0.1512 1.09966 -3.51858
SER_597 -7.30562 0.68121 6.15521 -0.02783 0 0.02209 3.71934 -3.34474 -0 -0 -2.98676 -0.60717 0 0 0 -1.52189 0 0.13134 0.00837 0.53241 0 0.28229 1.86713 -0.77834 -0.05438 1.1287 -2.09863
LEU_598 -8.68008 1.00206 4.21652 -0.72392 0.2766 0.315 3.0035 -3.24663 -0 -0 -2.16699 0.12527 0 0 0 0 0 0.29337 0.11346 0.94811 0 -0.25434 0 0.18072 -0.17391 0.6655 -4.10575
PHE_599 -11.0553 1.54918 4.36024 -0.87594 0.30704 0.34976 3.03536 -3.4356 -0.00505 -0.03788 -2.23416 -0.05386 0 0 0 0 0 -0.01152 0.01696 0 2.34575 -0.50746 0 1.0402 -0.05624 0.6887 -4.57981
TYR_600 -10.4863 0.8796 5.81321 -0.5266 0.20829 0.24017 3.27391 -3.72048 -0.04446 -0.42205 -2.74958 -0.32855 0 0 0 0 0 -0.02168 0.00761 0 3.04668 0.07468 0.02715 1.2797 -0.07443 0.55175 -2.97133
ALA_601 -6.17868 0.82017 3.5684 -0.01892 0 0 2.24604 -2.74047 -0 -1e-05 -1.69015 -0.31142 0 0 0 0 0 0.01325 0 0 0 0.18535 0 1.8394 0.08999 0.4197 -1.75735
ILE_602 -6.43938 1.15539 2.28375 -0.58393 0.32124 0.1693 2.03058 -2.01227 -0 -0 -0.88736 0.2234 0 0 0 0 0 -0.06129 0.04891 1.45616 0 0.16443 0 0.73287 0.08558 0.61905 -0.6936
ASN_603 -3.95621 0.2461 3.80684 -0.38861 0.04502 0.78003 1.57687 -1.9148 -0 -0 -0.83854 -0.43507 0 0 0 0 0 0.12385 0.00248 0 3.05513 -0.53013 0 -0.93687 -0.47991 0.67103 0.8272
GLY_604 -1.71094 0.11022 2.6064 -4e-05 0 0 1.19229 -1.27131 -0 -0 -0.70923 -0.34907 0 0 0 0 0 -0.1669 0 0 0 -1.35473 0 0.83697 -0.83931 0.71963 -0.93602
SER_605 -2.35167 0.22199 2.60651 -0.02825 0.0109 0.0275 0.93642 -1.17606 -0.02302 -0.1406 -1.1298 -0.02523 0 0 0 0 0 -0.05208 0.00921 0.56509 0 -0.16763 0.60709 -0.77834 -0.76181 0.66399 -0.98579
ILE_606 -7.65652 1.14762 1.35163 -0.47554 0.48135 0.09213 0.77478 -1.79503 -0.00631 -0.0187 -0.13873 0.08746 0 0 0 0 0 0.06451 0.0772 0.40035 0 -0.75261 0 0.73287 -0.46181 0.39524 -5.7001
LYS_607 -2.23369 0.25454 1.65535 -0.35261 0.036 0.16088 0.4514 -0.8099 -0.01006 -0.04182 -0.00269 0.08476 0 0 0 0 0 0.03148 0.00157 1.84132 0 0.01562 0 -1.5107 -0.30315 0.40559 -0.32611
SER_608 -4.56604 0.96815 4.27321 -0.02937 0.00771 0.0281 2.4697 -2.06145 -0 -0 -1.45732 -0.0149 0 0 0 0 0 0.41601 3e-05 0.15887 0 0.08183 0.60638 -0.77834 0.49512 0.71709 1.31477
PRO_609 -7.31465 1.39871 3.87482 -0.1723 0.10488 0.11803 2.44172 -2.01148 -0 -0 -2.26229 0.05685 0 0 0 0 0 0.012 0.01109 0.19151 0 -0.91453 0 -2.4119 1.02709 1.35748 -4.49299
THR_610 -6.92717 1.95876 4.51749 -0.25855 0.38357 0.17113 1.90318 -2.77408 -0.02403 -0.09166 -0.49921 -1.86374 0 0 0 0 0 -0.1743 0.06192 1.95035 0 0.42959 4.15167 -1.0874 0.70649 1.70508 4.23909
ALA_611 -3.91013 0.73001 0.43905 -0.0223 0 0 0.47557 -1.26484 -0 -0 0.75986 -0.44129 0 0 0 0 0 -0.0259 0 0 0 -0.37346 0 1.8394 -0.0664 1.13983 -0.7206
LEU_612 -5.09692 1.07078 1.37068 -0.62535 0.18211 0.20866 0.92519 -1.40541 -0 -0 -0.05562 0.22466 0 0 0 0 0 0.07331 0.57477 0.64207 0 -0.1544 0 0.18072 0.03002 0.59719 -1.25755
ILE_613 -5.26565 0.9104 2.13045 -0.45062 0.26729 0.07172 0.78435 -1.43788 -0 -0 -0.42183 0.00021 0 0 0 0 0 0.27669 0.07087 1.30986 0 -0.25895 0 0.73287 0.81219 1.68117 1.21312
TRP_614 -6.61514 1.54325 4.32297 -0.72563 0.17208 0.42003 1.95957 -2.34639 -0 -0 -0.09931 -0.2364 0 0 0 0 0 0.86104 8e-05 0 3.02519 0.03159 0 1.6906 2.84125 2.34217 9.18695
PRO_615 -3.15378 0.68017 2.38879 -0.0825 0.00038 0.05065 1.3762 -1.15576 -0.024 -0.15147 -0.97135 0.64322 0 0 0 0 0 -0.16914 0.00199 0.59689 0 -0.38301 0 -2.4119 2.18867 2.04241 1.46647
GLY_616 -2.6801 0.51502 3.06644 -4e-05 0 0 1.56092 -1.47657 -0 -0 -0.51181 -0.36778 0 0 0 0 0 -0.09167 0 0 0 -0.12184 0 0.83697 0.79294 1.21609 2.73857
PHE_617 -9.8067 1.2622 3.79794 -1.09584 0.35779 0.67321 3.39134 -3.0023 -0.02403 -0.09166 -2.73525 0.30849 0 0 0 0 0 -0.13547 0.00154 0 4.08009 0.33293 0 1.0402 1.31294 0.53113 0.19855
VAL_618 -6.52646 1.13902 4.24644 -0.37658 0.28866 0.09572 2.88519 -2.71212 -0 -0 -2.91216 -0.24933 0 0 0 0 0 -0.15845 0.06691 0.63043 0 0.39937 0 1.9342 0.23855 0.44791 -0.56268
ILE_619 -7.6003 1.4144 2.72595 -0.66288 0.49443 0.15025 2.38236 -2.32821 -0.024 -0.15147 -1.2643 0.2272 0 0 0 0 0 -0.05071 0.0353 0.61651 0 -0.24547 0 0.73287 -0.13456 0.60969 -3.07293
GLY_620 -5.00135 0.49877 4.29719 -5e-05 0 0 2.39991 -2.51495 -0 -0 -1.94555 -0.40617 0 0 0 0 0 0.01496 0 0 0 0.59816 0 0.83697 0.26586 0.52548 -0.43078
ILE_621 -7.54754 0.6998 4.53946 -0.51516 0.39716 0.10494 2.55121 -2.8527 -0.00965 -0.07359 -1.81138 -0.07852 0 0 0 0 0 -0.05027 0.00096 0.5804 0 -0.43263 0 0.73287 0.33023 0.30613 -3.12827
LEU_622 -6.16432 0.46139 4.60919 -0.48081 0.22285 0.11521 2.58729 -2.68422 -0 -0 -2.61672 0.20399 0 0 0 0 0 0.12074 0.14897 0.31728 0 -0.27473 0 0.18072 -0.18178 0.50398 -2.93097
ALA_623 -7.43251 0.85212 4.0474 -0.02276 0 0 2.93721 -3.19691 -0.0167 -0.11839 -2.74056 -0.34827 0 0 0 0 0 -0.03918 0 0 0 -0.26298 0 1.8394 -0.38114 0.46929 -4.41397
GLN_624 -10.3297 0.576 8.55463 -0.26627 0.06009 0.23093 4.06908 -4.27231 -0.04653 -0.24324 -3.84143 -0.44938 0 0 0 -1.55155 0 0.03351 0.40307 0 2.76926 0.01403 0 -0.18838 -0.26348 0.40929 -4.33233
PHE_625 -8.35359 0.80858 3.66435 -0.63498 0.04108 0.25994 2.69029 -2.94608 -0 -0 -2.4459 -0.01077 0 0 0 0 0 0.05641 0.48533 0 2.85368 0.00685 0 1.0402 -0.0917 0.48082 -2.09551
LEU_626 -7.00535 0.67468 4.40121 -0.68406 0.2909 0.25385 2.66144 -2.71949 -0 -0 -2.73913 0.09787 0 0 0 0 0 0.12733 0.01112 0.97476 0 -0.26401 0 0.18072 -0.15333 0.56401 -3.32748
GLY_627 -5.8147 0.40236 5.11061 -5e-05 0 0 2.68514 -2.91284 -0 -0 -2.88226 -0.43116 0 0 0 0 0 -0.05919 0 0 0 0.36565 0 0.83697 0.38957 0.34446 -1.96544
ALA_628 -6.62479 0.79978 3.59271 -0.022 0 0 2.44732 -3.07832 -0 -0 -2.12215 -0.3364 0 0 0 0 0 0.02301 0 0 0 -0.25276 0 1.8394 0.29769 0.27381 -3.16271
MET_629 -7.91577 0.53552 5.34332 -0.33797 0.05811 0.11036 3.1787 -2.99793 -0 -0 -3.36318 -0.08049 0 0 0 0 0 0.0878 0.02571 1.759 0 0.0329 0 0.60916 -0.22327 0.35048 -2.82756
ILE_630 -6.89523 0.61131 4.84609 -0.49908 0.37001 0.1012 2.92516 -2.82233 -0 -0 -3.50074 -0.11262 0 0 0 0 0 -0.06905 0.01114 0.62888 0 -0.42552 0 0.73287 -0.03588 0.42379 -3.70998
ALA_631 -7.62033 0.97777 3.92187 -0.02166 0 0 3.25521 -3.22267 -0 -0 -2.72671 -0.34515 0 0 0 0 0 -0.00584 0 0 0 -0.15909 0 1.8394 -0.13544 0.62141 -3.62122
GLN_632 -10.9366 0.93285 8.57067 -0.89289 0.20795 0.9844 4.14445 -4.4137 -4e-05 -0.00029 -3.41727 -0.90663 0 0 0 -1.13233 0 0.02889 0.04561 0 2.93164 -0.17438 0 -0.18838 -0.24917 0.74067 -3.72452
THR_633 -6.00811 0.38641 6.00686 -0.19965 0.10618 0.07031 3.15088 -3.0569 -0 -0 -3.19689 -0.04199 0 0 0 0 0 0.01436 0.00765 0.07953 0 0.02572 2.27125 -1.0874 -0.10233 0.55141 -1.0227
THR_634 -7.10428 0.48405 5.19442 -0.19841 0.07709 0.07087 3.23556 -2.96475 -0 -0 -3.31603 -0.02176 0 0 0 0 0 0.0751 0.01874 0.07968 0 0.0015 2.29707 -1.0874 0.06051 0.34448 -2.75357
LEU_635 -11.0845 1.35554 5.06154 -0.51571 0.26647 0.13453 3.2737 -3.79181 -0 -0 -2.43516 0.22422 0 0 0 0 0 0.00656 0.24668 0.26991 0 -0.29778 0 0.18072 -0.16824 0.47095 -6.8024
ASN_636 -7.5828 0.77742 7.55244 -0.18733 0.0397 0.27166 3.87186 -3.69525 -0.02811 -0.13644 -3.33105 -0.29455 0 0 0 -0.71575 0 0.14038 0.06041 0 1.55852 0.47927 0 -0.93687 -0.03635 0.61476 -1.57808
PHE_637 -4.52791 0.42467 3.68785 -0.57827 0.03669 0.24225 1.87155 -2.02362 -0 -0 -1.21915 -0.07005 0 0 0 0 0 0.03866 0.03453 0 2.63889 0.05402 0 1.0402 0.04961 0.44647 2.1464
LEU_638 -10.1597 1.63458 2.82788 -0.50983 0.19031 0.13188 2.10587 -2.72305 -0.00036 -0.00937 -1.99956 0.25113 0 0 -0.49315 0 0 0.03533 0.35106 0.41454 0 -0.26317 0 0.18072 -0.23343 0.7983 -7.47008
PHE_639 -9.80647 0.84696 4.16992 -0.63336 0.05446 0.42854 3.40006 -3.17109 -0 -0 -3.35882 0.25009 0 0 0 0 0 -0.0396 0.36779 0 2.34761 -0.26088 0 1.0402 0.21698 1.39762 -2.75
TRP_640 -6.06276 0.50351 5.08349 -1.22684 0.10556 0.47813 3.10371 -2.52281 -0 -0 -2.85811 -0.24558 0 0 -0.8213 0 0 -0.03849 0.17311 0 1.9061 -0.08377 0 1.6906 0.22411 0.9379 0.34657
LYS_641 -4.60474 0.29378 3.64198 -0.32229 0.04202 0.17454 0.61796 -1.77175 -0.03871 -0.18654 0.96795 -0.14514 0 0 0 0 0 0.08529 0.01204 1.8128 0 -0.00271 0 -1.5107 -0.28939 0.42583 -0.7978
GLN_642 -9.4743 0.94713 8.9799 -0.35299 0.07424 0.20047 4.86231 -4.31038 -0.01803 -0.19407 -4.79963 -0.36695 0 0 -0.66449 -0.82136 0 -0.0113 0.90679 0 3.51056 0.00873 0 -0.18838 -0.03394 0.83786 -0.90784
LEU_643 -9.07064 1.49806 4.81496 -0.74462 0.38666 0.31212 3.3853 -3.20522 -0 -0 -1.60989 0.14468 0 0 0 0 0 -0.05587 0.36901 1.06379 0 -0.25844 0 0.18072 -0.0152 1.11977 -1.68479
SER_644 -3.62742 0.16031 3.95695 -0.02968 9e-05 0.04937 1.45811 -1.84141 -4e-05 -0.00032 -0.60502 -0.88975 0 0 0 0 0 0.00524 0.02517 0.16642 0 -0.22829 0.60142 -0.77834 -0.43005 0.62618 -1.38106
SER_645 -3.32137 0.32437 3.35076 -0.0242 0.00014 0.02352 1.18067 -1.62566 -0.01149 -0.11939 0.16228 0.20519 0 0 0 0 0 -0.03511 0.02791 0.49559 0 0.10034 0.61547 -0.77834 0.01269 0.27464 0.85802
THR_646 -6.18976 0.40882 3.78326 -0.20833 0.17334 0.07708 1.96523 -2.05017 -0.02833 -0.32634 -1.24975 -0.08829 0 0 0 0 0 -0.0361 0.04118 0.18017 0 0.02441 2.27248 -1.0874 0.49041 0.33416 -1.51394
ASP_647 -4.57746 0.70298 5.36307 -0.29028 0.08265 0.96377 2.54985 -2.47897 -0.01632 -0.07314 -2.58774 -0.13329 0 0 0 -1.00878 0 0.18464 0.01304 0 1.95288 -0.70394 0 -2.3716 0.78367 0.78122 -0.86376
PRO_648 -3.92565 0.61896 2.6911 -0.08818 0.00074 0.05494 0.80443 -1.18912 -0 -0 0.25454 0.65992 0 0 0 0 0 -0.17711 0.01814 0.62274 0 -0.54425 0 -2.4119 0.39608 0.82635 -1.38827
GLN_649 -2.57486 0.31567 2.87901 -0.42802 0.08331 0.32872 1.13969 -1.21525 -0.01632 -0.07314 -1.94042 -0.18742 0 0 0 -1.00878 0 -0.18202 0.04804 0 3.21977 -0.03916 0 -0.18838 -0.2149 0.52108 0.4666
THR_650 -4.01036 0.46461 2.92303 -0.22147 0.19965 0.09631 1.67787 -1.68796 -0.00422 -0.0179 -0.20554 -1.40766 0 0 0 0 0 -0.00617 0.00338 0.31162 0 0.11101 2.34869 -1.0874 0.03081 0.51965 0.03797
VAL_651 -5.52767 0.78745 1.46841 -0.29279 0.2097 0.06918 1.09555 -1.6166 -0 -0 -0.293 -0.47058 0 0 0 0 0 0.07273 0.00442 0.22779 0 -0.47413 0 1.9342 0.23511 0.47365 -2.09658
LEU_652 -6.77661 0.90254 3.28573 -0.6648 0.34282 0.19978 2.41047 -2.41448 -0.00422 -0.0179 -1.23271 -0.03859 0 0 0 0 0 -0.05418 0.26502 1.42361 0 -0.30888 0 0.18072 -0.01555 0.44271 -2.07453
ALA_653 -2.88783 0.28681 2.23361 -0.02553 0.00062 0 1.06277 -1.42629 -0 -0 0.47112 -0.41106 0 0 0 0 0 -0.08094 0 0 0 -0.14544 0 1.8394 -0.54086 0.3273 0.70367
MET_654 -9.43068 1.74106 3.76251 -0.44491 0.34374 0.1009 2.12402 -2.67869 -0.01251 -0.11373 -0.69975 -0.3085 0 0 0 0 0 -0.03877 0.19925 1.15983 0 0.16915 0 0.60916 -0.59299 0.78493 -3.32596
HIS_D_655 -8.8143 1.02396 5.82551 -0.34957 0.00323 0.45488 2.3287 -3.26065 -0.00812 -0.06526 -1.1571 -0.27936 0 0 0 0 0 0.06785 0.00252 0 1.67082 -0.34061 0 -0.45461 0.61687 1.12878 -1.60644
CYS_656 -5.91466 0.53428 3.41524 -0.04526 0 0.0163 1.57438 -1.69026 -0.01616 -0.227 -1.77684 -0.16889 0 0 0 0 0 0.12245 6e-05 0.22222 0 -0.12 0 3.6196 0.80068 0.95559 1.30171
THR_657 -5.1508 0.61073 4.19325 -0.11967 0.03947 0.07156 2.23307 -2.20009 -0 -0 -3.71381 -0.07606 0 0 -0.73376 -0.50003 0 -0.01398 0.04825 0.04479 0 -0.33283 4.07079 -1.0874 -0.28278 0.75774 -2.14157
SER_658 -2.80038 0.37796 2.46381 -0.03262 0 0.07538 0.32697 -1.28907 -0.00465 -0.08563 0.54616 -0.14988 0 0 0 0 0 0.01331 0.00078 0.13204 0 -0.46624 0.60138 -0.77834 -0.17766 0.92297 -0.32369
PRO_659 -4.26221 0.72107 1.88475 -0.20945 0.01251 0.15275 0.52941 -0.85427 -0 -0 -0.06879 -0.0647 0 0 0 0 0 0.26608 0.03208 0.28607 0 -0.67012 0 -2.4119 -0.0454 0.94884 -3.75326
SER_660 -4.22206 0.44402 4.68689 -0.02765 0 0.04873 2.25192 -2.1966 -0.0003 -0.01293 -2.64341 -1.05379 0 0 -0.7403 0 0 0.00987 0.11203 1.1882 0 -0.08131 0.60157 -0.77834 -0.37701 0.48037 -2.31008
VAL_661 -2.21819 0.15309 0.74846 -0.30026 0.16824 0.05544 0.48702 -0.76459 -0 -0 0.37143 0.27827 0 0 0 0 0 -0.14392 0.00877 0.4374 0 0.55893 0 1.9342 -0.28668 0.29591 1.78351
PHE_662 -6.84206 0.69889 2.97488 -0.6082 0.04513 0.35156 1.52659 -2.06211 -0.01261 -0.06104 -0.40076 0.04077 0 0 -0.7403 0 0 0.10195 0.08058 0 1.98775 -0.20012 0 1.0402 -0.28771 0.3988 -1.9678
ASN_663 -6.24459 0.63792 5.46226 -0.16591 0.03217 0.26518 2.35968 -2.7046 -1e-05 -0.00054 -1.58639 0.20914 0 0 0 -1.04467 0 -0.0186 0.11007 0 2.92233 -0.21169 0 -0.93687 -0.23862 0.9371 -0.21666
ILE_664 -4.52218 0.81766 3.17505 -0.479 0.27869 0.08518 1.57104 -1.63702 -0 -0 -0.30303 -0.02011 0 0 0 0 0 0.00369 0.07938 0.24432 0 0.39275 0 0.73287 0.83115 0.91231 2.16275
THR_665 -2.19508 0.44138 2.3563 -0.12255 0.05887 0.06247 1.13104 -1.1491 -0.01844 -0.09428 -0.69114 -0.98756 0 0 0 0 0 0.06397 0.01033 0.02607 0 0.12217 2.27844 -1.0874 1.11608 0.54077 1.86235
ARG_666 -6.43904 0.90278 6.12311 -0.8049 0.16974 0.47962 3.16989 -2.72415 -0 -0 -2.18023 0.09888 0 0 -0.60341 0 0 -0.02233 0.67382 3.46154 0 -0.04503 0 -1.2888 0.31388 0.54098 1.82637
ASN_667 -7.48326 0.75239 6.08726 -0.18653 0.04171 0.27288 3.20042 -3.28799 -0 -0 -1.73391 -0.38166 0 0 0 -1.04467 0 0.02876 0 0 1.57966 0.14171 0 -0.93687 -0.02623 0.47906 -2.49728
PHE_668 -7.40413 0.97117 3.71564 -0.90903 0.11948 0.33148 2.5412 -2.68768 -0 -0 -1.86154 -0.01223 0 0 0 0 0 -0.00133 0.09353 0 1.92153 -0.42448 0 1.0402 0.03923 0.39011 -2.13685
LEU_669 -7.30858 0.52685 4.22076 -0.66903 0.20373 0.26028 2.44069 -2.61487 -0.02513 -0.13281 -1.40582 0.03086 0 0 0 0 0 -0.03822 0.03759 1.02957 0 -0.25168 0 0.18072 -0.09461 0.38275 -3.22694
THR_670 -7.23069 1.0053 5.07265 -0.20725 0.12915 0.07423 3.08172 -3.05772 -0.01345 -0.1044 -2.49259 -0.13427 0 0 0 0 0 0.18996 0.01137 0.058 0 -0.01402 2.26923 -1.0874 -0.06524 0.5083 -2.00712
GLU_671 -9.30736 0.71233 10.0722 -0.49637 0.07151 0.94871 5.43092 -4.64993 -0.01117 -0.11578 -8.11584 -0.47286 0 0 -1.8134 -0.67256 0 -0.04597 0.48778 0 3.30929 -0.32185 0 -2.7348 -0.22059 0.60201 -7.34375
PHE_672 -10.2311 1.07874 4.3045 -0.86377 0.05674 0.2502 3.24629 -3.45105 -0.0075 -0.05826 -3.02794 -0.0403 0 0 0 0 0 0.00792 0.03223 0 1.76321 -0.46883 0 1.0402 -0.21125 0.42512 -6.15484
ILE_673 -8.3836 0.51403 3.72088 -0.65851 0.4708 0.14982 2.74089 -2.7232 -0 -0 -2.52415 0.26795 0 0 0 0 0 -0.07031 0.01651 0.58844 0 -0.45377 0 0.73287 0.08073 0.44238 -5.08824
ALA_674 -6.7424 0.76274 3.05665 -0.02163 0 0 2.29276 -2.71136 -0.00669 -0.03853 -1.98427 -0.35316 0 0 0 0 0 -0.02148 0 0 0 -0.31005 0 1.8394 -0.24362 0.47581 -4.00584
THR_675 -8.36942 0.84317 5.96868 -0.20643 0.18165 0.07566 3.66729 -3.43264 -6e-05 -0.00044 -3.36265 -0.0892 0 0 0 0 0 0.00967 0.14835 0.2012 0 0.02448 2.21727 -1.0874 -0.12308 0.42566 -2.90822
LEU_676 -7.89972 0.6622 4.05753 -0.62943 0.3007 0.22345 2.8635 -2.8692 -0 -0 -2.38214 -0.13651 0 0 0 0 0 0.05294 0.15629 1.12023 0 -0.16551 0 0.18072 0.17601 0.49007 -3.79887
ILE_677 -9.48592 1.97901 2.907 -0.51558 0.50917 0.09589 2.7247 -2.8748 -0.00176 -0.01798 -2.27668 0.2388 0 0 0 0 0 -0.04891 0.01338 0.45071 0 -0.43395 0 0.73287 0.16584 0.68564 -5.15256
LEU_678 -7.73252 0.95005 3.69256 -0.72206 0.32007 0.29886 2.75606 -2.73982 -0 -0 -2.01098 0.10746 0 0 0 0 0 -0.0368 0.01991 0.90511 0 -0.2012 0 0.18072 0.06256 0.7033 -3.44672
ILE_679 -9.75292 1.5533 3.87431 -0.50885 0.33067 0.09834 2.92595 -3.26045 -0.01281 -0.07281 -2.57797 0.12957 0 0 0 0 0 -0.0659 0.08183 0.49154 0 -0.46121 0 0.73287 -0.00049 0.88583 -5.6092
GLY_680 -4.36096 0.3105 3.75074 -4e-05 0 0 2.05784 -2.2987 -6e-05 -0.00044 -2.35701 -0.43356 0 0 0 0 0 -0.09923 0 0 0 0.41556 0 0.83697 0.25232 0.70058 -1.2255
GLY_681 -5.11787 0.90682 4.0648 -5e-05 0 0 2.53282 -2.63683 -0 -0 -2.2011 -0.39407 0 0 0 0 0 -0.063 0 0 0 0.26825 0 0.83697 0.79598 0.13468 -0.87261
VAL_682 -5.96915 0.22434 3.89866 -0.3091 0.18886 0.07063 2.73215 -2.62799 -0.00176 -0.01798 -1.77667 -0.1368 0 0 0 0 0 -0.0546 0.01497 0.0847 0 -0.24813 0 1.9342 0.51154 0.1403 -1.34182
VAL_683 -7.21283 0.7985 3.78423 -0.30891 0.21548 0.06821 2.38649 -2.8497 -0 -0 -1.42766 -0.07259 0 0 0 0 0 -0.03379 0.00168 0.03945 0 -0.30816 0 1.9342 -0.09347 0.25914 -2.81972
ALA_684 -5.87866 0.81105 3.79173 -0.02246 0 0 2.49739 -2.79884 -0.02395 -0.136 -1.93422 -0.3463 0 0 0 0 0 0.01313 0 0 0 -0.28579 0 1.8394 -0.25667 0.37807 -2.35213
ALA_685 -5.24784 0.76416 3.4251 -0.0234 0 0 2.07909 -2.34527 -0 -0 -1.41755 -0.39515 0 0 0 0 0 0.03545 0 0 0 -0.32699 0 1.8394 -0.61323 0.35635 -1.86987
SER_686 -2.92212 0.20624 3.81622 -0.02863 0.01523 0.02847 1.72978 -1.81812 -0.00724 -0.09085 -1.51805 -0.06968 0 0 0 0 0 -0.0603 0.01827 0.61892 0 -0.21445 0.60016 -0.77834 -0.67548 0.52634 -0.62362
HIS_687 -5.97873 0.49346 5.13384 -0.31189 0.02421 0.29765 2.47379 -2.73948 -0.05294 -0.35978 -1.1898 -0.45974 0 0 0 0 0 -0.02122 0.49885 0 2.95905 -0.0369 0 -0.45461 -0.49174 0.91659 0.70061
PHE_688 -2.87206 0.31269 1.31752 -0.96144 0.1103 0.39848 0.49033 -0.94027 -0.02593 -0.14004 0.47902 -0.465 0 0 0 0 0 -0.03759 0.03276 0 2.95114 0.0836 0 1.0402 -0.31171 0.69987 2.16187
LEU_689 -6.06746 0.65139 2.77199 -0.52172 0.23307 0.15255 1.38808 -1.91163 -0 -0 0.01613 0.1195 0 0 0 0 0 -0.07153 0.06544 0.09795 0 -0.15845 0 0.18072 -0.43042 0.33005 -3.15435
HIS_D_690 -9.97128 0.94999 8.08802 -0.48164 0.03645 0.38243 3.38737 -4.38959 -0.00731 -0.08831 -1.99688 -0.37929 0 0 -0.71348 0 0 0.03273 0.02736 0 1.51758 -0.05324 0 -0.45461 -0.53897 0.36326 -4.2894
ASN_691 -3.96193 0.33814 4.32869 -0.19031 0.01463 0.30499 1.69707 -2.14839 -1e-05 -4e-05 -0.84705 -0.64385 0 0 0 0 0 0.01977 0.00711 0 2.79643 -0.2002 0 -0.93687 -0.19767 0.77676 1.15727
ASN_692 -5.23387 0.92695 4.76888 -0.16708 0.02587 0.21976 1.72091 -2.39727 -0.01681 -0.1055 -1.29717 -0.1638 0 0 -1.27411 0 0 -0.02644 0.06217 0 1.63069 -0.18314 0 -0.93687 0.88766 1.9291 0.36994
PRO_693 -2.77523 0.73264 1.85395 -0.12357 0.00324 0.08885 0.62329 -0.93979 -0 -0 -0.03344 0.21425 0 0 0 0 0 0.08694 0.00042 0.14009 0 -0.98309 0 -2.4119 0.46653 1.64491 -1.4119
ASN_694 -6.5441 1.53196 5.76891 -0.2325 0.02614 0.35564 2.51434 -2.8986 -0.00857 -0.06828 -1.43348 -0.33147 0 0 0 0 0 -0.02452 0.07545 0 2.66343 0.0221 0 -0.93687 -0.44113 1.12619 1.16466
SER_695 -3.86143 0.50548 3.31124 -0.01362 0 0.03046 1.04189 -1.4932 -0.00554 -0.03327 -1.00276 -0.9875 0 0 -0.77713 0 0 0.01176 0.04445 0.19512 0 0.12905 0.61448 -0.77834 0.87317 1.09184 -1.10385
VAL_696 -6.10773 2.19436 2.27495 -0.38008 0.47908 0.09207 1.40041 -1.67683 -0.01265 -0.07305 -1.50112 -0.23453 0 0 0 0 0 0.04516 0.02137 0.96085 0 0.31994 0 1.9342 6.65968 2.04516 8.44125
PRO_697 -6.07462 2.57623 3.94779 -0.07164 0 0.04464 2.74561 -1.84609 -0.00282 -0.02421 -2.62637 0.55554 0 0 0 0 0 -0.07255 0.211 0.19252 0 -0.92216 0 -2.4119 11.7348 4.05923 12.015
PRO_698 -6.15819 1.46473 3.76082 -0.0647 9e-05 0.04063 1.55757 -1.7104 -0 -0 -2.06577 0.56601 0 0 0 0 0 -0.06996 0.05184 0.18145 0 -0.93493 0 -2.4119 6.40001 2.94181 3.54908
GLY_699 -4.11245 0.63753 3.46844 -5e-05 0 0 1.79871 -2.0443 -0 -0 -1.18188 -0.42546 0 0 0 0 0 -0.0062 0 0 0 0.61452 0 0.83697 0.68535 0.75217 1.02336
PHE_700 -9.41503 1.44943 4.10555 -0.56554 0.01595 0.25344 2.88421 -2.99757 -0.01265 -0.07305 -1.64246 -0.00425 0 0 0 0 0 0.03703 0.00187 0 2.2297 0.0255 0 1.0402 0.26133 0.39696 -2.00939
MET_701 -9.8592 1.47265 4.68719 -0.73273 0.33256 0.3711 3.01397 -2.97792 -0.01699 -0.08607 -2.44608 -0.12393 0 0 0 0 0 0.12165 0.29904 2.57813 0 -0.00146 0 0.60916 -0.07216 0.85952 -1.97157
GLY_702 -4.51811 0.46576 4.58587 -4e-05 0 0 2.40454 -2.50723 -0.01177 -0.07199 -2.22762 -0.42235 0 0 0 0 0 -0.00814 0 0 0 0.53829 0 0.83697 0.25601 0.83299 0.15319
LEU_703 -10.1928 1.44818 4.19842 -0.89106 0.47626 0.34624 2.51799 -3.37661 -0.00023 -0.00519 -1.88271 -0.00176 0 0 0 0 0 0.02052 0.41481 1.94946 0 -0.18357 0 0.18072 0.38277 1.1673 -3.4313
TRP_704 -13.1948 2.49023 2.46452 -1.17265 0.34739 0.49677 3.00668 -3.4748 -0 -0 -1.96979 -0.2734 0 0 0 0 0 0.01371 0.13772 0 2.33945 -0.18704 0 1.6906 0.18905 1.54306 -5.55331
LEU_705 -9.27708 0.85208 3.11859 -0.54704 0.24612 0.1164 2.81072 -2.9834 -0 -0 -2.58866 0.15149 0 0 0 0 0 -0.00491 0.62524 3.38929 0 -0.24449 0 0.18072 -0.01462 1.04892 -3.12063
VAL_706 -8.38363 1.39051 3.63735 -0.30465 0.16951 0.0653 2.7543 -3.01456 -0.01699 -0.08607 -2.08681 -0.06559 0 0 0 0 0 -0.05607 0.00582 0.06623 0 -0.39821 0 1.9342 -0.10174 0.72362 -3.76749
ALA_707 -6.70703 0.41723 3.4836 -0.02152 0 0 2.71522 -2.92727 -0.00894 -0.04778 -2.21891 -0.37133 0 0 0 0 0 -0.05901 0 0 0 -0.33222 0 1.8394 -0.24046 0.39776 -4.08127
GLY_708 -5.67133 0.63079 4.42262 -5e-05 0 0 2.57564 -2.73028 -0.00306 -0.02076 -2.50916 -0.39675 0 0 0 0 0 -0.0697 0 0 0 0.29674 0 0.83697 0.25127 0.15721 -2.22986
ILE_709 -10.1349 1.38547 4.05886 -0.52845 0.3851 0.09912 3.58224 -3.3518 -0 -0 -2.56983 0.48852 0 0 0 0 0 0.03685 0.25997 0.88317 0 0.15044 0 0.73287 0.41752 0.60315 -3.50167
ILE_710 -8.89346 1.65679 4.3048 -0.51367 0.37045 0.10103 2.95284 -3.10792 -0.02835 -0.12937 -2.59867 -0.02518 0 0 0 0 0 -0.04971 0.1195 0.55351 0 -0.44481 0 0.73287 -0.0974 0.89016 -4.20658
ILE_711 -8.71755 1.67354 3.74028 -0.5109 0.55987 0.10533 2.81302 -2.87149 -0 -0 -0.83634 0.02399 0 0 0 0 0 -0.05196 0.20704 0.4517 0 -0.46035 0 0.73287 0.10441 0.7529 -2.28364
ALA_712 -6.4845 0.46075 2.50629 -0.02333 0 0 2.17621 -2.56626 -0 -0 -1.7736 -0.34428 0 0 -0.83315 0 0 -0.01847 0 0 0 -0.28655 0 1.8394 -0.22049 0.68281 -4.88519
PHE_713 -10.4996 1.79151 2.83247 -0.70056 0.07632 0.4438 3.30019 -3.24003 -0.03823 -0.17345 -3.28576 0.29951 0 0 0 0 0 0.03077 0.18193 0 2.03449 -0.19153 0 1.0402 -0.14955 0.91869 -5.32885
GLY_714 -3.98775 0.49985 4.8023 -5e-05 0 0 2.83719 -2.50642 -0 -0 -2.40859 -0.40133 0 0 0 0 0 -0.1088 0 0 0 0.42527 0 0.83697 0.32587 0.8436 1.1581
GLY_715 -2.08899 0.23797 2.526 -4e-05 0 0 0.60921 -1.26905 -0.02716 -0.12312 -0.32994 -0.42683 0 0 0 0 0 -0.1558 0 0 0 0.38976 0 0.83697 0.24543 0.3144 0.73879
ALA_716 -5.15762 0.46941 3.43457 -0.02051 0 0 3.14773 -2.43047 -0.00899 -0.12878 -1.58314 -0.29954 0 0 0 0 0 -0.05295 0 0 0 0.53245 0 1.8394 0.60448 0.2198 0.56582
THR_717 -7.06449 0.7481 5.5124 -0.12956 0.0763 0.08213 3.32742 -3.03257 -0.00981 -0.07141 -2.19782 -1.20499 0 0 -1.20096 -0.67256 0 0.11251 0.00786 0.07228 0 -0.70164 2.49965 -1.0874 0.45236 0.91881 -3.56338
GLY_718 -3.07327 0.2353 3.07241 -6e-05 0 0 1.49287 -1.69453 -0.02338 -0.09646 -0.71173 -0.40033 0 0 0 0 0 -0.1585 0 0 0 -1.49383 0 0.83697 -0.55464 0.92576 -1.64343
SER_719 -5.75745 1.03498 5.77683 -0.02964 0.01436 0.03069 2.5596 -2.76184 -0.01603 -0.08325 -0.84907 -0.03333 0 0 -0.5854 0 0 0.01039 0.02886 0.18972 0 0.08765 0.68621 -0.77834 -0.02369 0.41255 -0.0862
ALA_720 -5.28064 1.16362 4.07834 -0.02237 0 0 2.52067 -2.46957 -0.00993 -0.07184 -2.53979 -0.35345 0 0 -0.73732 0 0 0.28543 0 0 0 -0.23148 0 1.8394 0.29307 0.62919 -0.90666
ILE_721 -7.93885 1.23878 2.82466 -0.71148 0.7778 0.17233 2.10367 -2.21626 -0 -0 -1.79723 -0.10889 0 0 -1.66197 0 0 0.06337 0.0752 0.67818 0 0.10572 0 0.73287 5.37676 1.33953 1.05419
ASN_722 -8.00724 1.0903 6.69715 -0.31478 0.04022 0.53303 3.60951 -3.41408 -0.00053 -0.00489 -3.72912 -0.60468 0 0 -1.53287 0 0 0.04039 0.01913 0 2.1761 -0.35078 0 -0.93687 5.47536 2.13707 2.92242
PRO_723 -7.86927 1.04868 4.25762 -0.06602 0 0.04178 2.1709 -1.84915 -0 -0 -0.94811 0.61953 0 0 0 0 0 -0.06938 0.05232 0.14001 0 0.13149 0 -2.4119 0.04688 1.35487 -3.34975
ALA_724 -6.34117 0.6083 2.46571 -0.02001 0 0 1.78276 -2.41925 -0.01081 -0.05308 -1.89814 -0.34957 0 0 0 0 0 0.02866 0 0 0 0.02283 0 1.8394 0.17899 0.32203 -3.84333
ARG_725 -10.0225 0.85014 7.84101 -0.7795 0.18811 0.47592 3.39358 -3.9591 -9e-05 -0.00305 -3.12704 0.423 0 0 -0.82311 0 0 0.03619 0.38527 2.60445 0 -0.03634 0 -1.2888 0.04883 0.40731 -3.38574
ASP_726 -6.63551 0.24198 9.04702 -0.18782 1e-05 0.61566 3.9226 -3.73437 -0.02513 -0.28454 -7.85134 -0.14393 0 0 -0.73376 -1.07837 0 0.04374 0.27112 0 3.28614 0.17555 0 -2.3716 0.0343 0.63721 -4.77106
LEU_727 -6.77502 1.09749 4.90155 -0.49858 0.26265 0.12456 2.54034 -2.76286 -0.01006 -0.07149 -2.65908 0.22094 0 0 0 0 0 -0.03892 0.10293 0.45036 0 -0.25103 0 0.18072 -0.05353 0.73375 -2.50527
GLY_728 -5.28018 0.40304 4.90622 -5e-05 0 0 2.37175 -2.67414 -0 -0 -2.68609 -0.43291 0 0 0 0 0 -0.02843 0 0 0 0.47026 0 0.83697 0.11918 0.51241 -1.48196
THR_729 -8.25811 0.9497 6.23086 -0.19319 0.1055 0.0637 3.15519 -3.35293 -0.01085 -0.05337 -3.02309 0.03021 0 0 0 -0.42026 0 0.00769 0.0519 0.05237 0 -0.01174 2.26899 -1.0874 0.36116 0.35809 -2.77559
ARG_730 -9.82455 0.55112 10.698 -0.62688 0.11905 0.35246 3.87045 -4.603 -0.02201 -0.13401 -5.6766 0.22985 0 0 0 -0.89342 0 -0.05136 0.0572 2.50005 0 -0.1114 0 -1.2888 -0.08216 0.49228 -4.44375
ILE_731 -6.27588 0.35468 4.81859 -0.49544 0.33125 0.10125 1.96003 -2.52083 -0.00904 -0.12474 -1.7829 -0.00445 0 0 0 0 0 -0.01484 0.10097 0.53486 0 -0.42776 0 0.73287 -0.22129 0.40857 -2.53409
VAL_732 -7.58514 0.70354 4.80647 -0.30654 0.19353 0.06861 3.17943 -2.89326 -0.00965 -0.06704 -2.89549 -0.09181 0 0 0 0 0 -0.06634 0.00114 0.06039 0 -0.31603 0 1.9342 -0.03187 0.26172 -3.05416
PHE_733 -11.8888 1.74071 4.69518 -0.58031 0.53602 0.23962 3.47174 -3.42266 -0 -0 -3.27301 -0.09612 0 0 0 0 0 -0.02329 0.03755 0 2.98322 0.03594 0 1.0402 -0.14924 0.64726 -4.00604
GLN_734 -5.2007 0.37701 4.58129 -0.2916 0.04884 0.25692 1.31254 -2.29324 -0.00904 -0.12474 -1.62264 -0.5776 0 0 0 0 0 -0.04536 0.20468 0 2.92846 -0.09223 0 -0.18838 -0.29263 0.7129 -0.31553
LEU_735 -3.52674 0.28357 3.86545 -0.65154 0.15461 0.22328 1.43567 -1.70924 -0.03021 -0.1296 -0.59088 0.16408 0 0 0 0 0 0.0206 0.00777 0.67017 0 -0.23063 0 0.18072 0.06161 0.36919 0.56788
THR_736 -3.00141 0.60674 3.33038 -0.20672 0.14567 0.0761 0.95624 -1.50767 -0 -0 0.53789 -0.43052 0 0 0 0 0 0.14444 0.02869 0.21826 0 -0.36649 2.39197 -1.0874 5.92424 1.67392 9.43434
PRO_737 -5.75037 1.44258 2.7954 -0.08169 0 0.0479 1.08531 -1.2188 -0 -0 -0.05634 0.65356 0 0 -0.8213 0 0 -0.054 0.05651 0.45901 0 -0.34922 0 -2.4119 5.45647 2.09662 3.34973
ILE_738 -6.41678 1.06068 2.26644 -0.47111 0.35062 0.08713 0.97517 -1.80983 -0.01765 -0.12961 -0.08285 -0.07852 0 0 0 0 0 0.02075 0.14155 0.53901 0 -0.22079 0 0.73287 0.29215 1.00595 -1.75484
LYS_739 -3.70463 0.17768 3.58812 -0.4735 0.34819 0.37005 1.03394 -1.67987 -0.03021 -0.1296 -0.77294 -0.56394 0 0 0 0 0 0.09439 0.16203 2.0005 0 -0.21549 0 -1.5107 0.57734 0.53909 -0.18956
ASN_740 -2.61473 0.30379 2.65648 -0.1588 0.00817 0.21049 0.72868 -1.32401 -0.01765 -0.12961 -0.66519 -0.87679 0 0 -1.0389 0 0 -0.01585 0.00806 0 1.8588 -0.22173 0 -0.93687 0.06915 0.24957 -1.90693
LYS_741 -1.73885 0.141 1.97387 -0.37053 0.04844 0.16768 0.78246 -0.86839 -0 -0 -0.83015 0.16445 0 0 -1.0389 0 0 -0.06645 0.00508 1.66692 0 0.0045 0 -1.5107 -0.29462 0.1321 -1.63208
ASP_742 -4.86962 0.46327 6.07991 -0.14218 0.00227 0.41751 2.06519 -2.70568 -0.02201 -0.13401 -2.83638 -0.95821 0 0 -1.13517 -0.31508 0 0.00203 0.06699 0 3.8997 0.11435 0 -2.3716 -0.39777 0.1867 -2.5898
ALA_743 -1.87958 0.16017 1.52476 -0.0228 0 0 0.70758 -0.96076 -0 -0 -0.03089 -0.37794 0 0 0 0 0 0.0663 0 0 0 -0.40752 0 1.8394 -0.39174 0.19016 0.41714
ASN_744 -4.65455 0.52002 5.20548 -0.32409 0.11269 0.59413 2.41177 -2.41201 -0.00988 -0.03371 -2.33829 -0.7034 0 0 -1.5902 0 0 0.07429 0.0241 0 1.78656 -0.89579 0 -0.93687 0.17139 0.23303 -2.76533
TRP_745 -3.99146 0.22004 3.44695 -1.14898 0.03945 0.56146 1.16055 -1.67797 -0 -0 -0.38783 -0.33502 0 0 -0.63437 0 0 -0.00599 0.10382 0 1.81653 -0.4005 0 1.6906 0.62671 9.17973 10.2637
LYS_746 -3.33585 0.28167 3.50679 -0.27788 0.02821 0.12655 1.43897 -1.67742 -0.02087 -0.10636 -0.46793 -0.07782 0 0 0 0 0 0.08756 0.00039 1.72529 0 0.00164 0 -1.5107 -0.04886 14.6684 14.3418
TYR_747 -10.2779 1.40424 6.01679 -1.03011 0.08813 0.50261 3.59677 -3.18671 -0.00899 -0.12878 -3.2797 -0.30545 0 0 -1.07059 0 0 -0.03195 0.02969 0 2.22287 0.01582 0.08339 1.2797 -0.23345 6.27639 1.9628
SER_748 -4.99365 0.63064 5.04171 -0.03626 0.00143 0.05096 1.92158 -2.41713 -0.02349 -0.17659 -0.92659 -0.50729 0 0 -0.63437 0 0 0.0651 0.00086 0.12227 0 -0.36173 1.71925 -0.77834 0.13935 0.96026 -0.20203
TRP_749 -5.34874 0.59955 3.95994 -0.96494 0.11816 0.31585 3.01223 -2.20561 -0.01974 -0.08236 -2.71605 -0.44982 0 0 0 0 0 -0.04277 0.11858 0 1.52217 0.01346 0 1.6906 0.06572 0.57433 0.16055
ILE_750 -7.81832 1.48509 4.05046 -0.50271 0.30348 0.09747 2.66623 -2.60257 -0.03204 -0.22214 -2.21394 0.14116 0 0 0 0 0 0.50317 0.16113 0.48689 0 -0.44365 0 0.73287 5.69212 1.68991 4.17462
PRO_751 -7.75858 1.81893 3.92206 -0.08586 3e-05 0.05146 0.7852 -1.72718 -0 -0 -0.96819 0.55624 0 0 0 0 0 -0.20448 0.22861 0.39064 0 -0.71834 0 -2.4119 5.89067 2.26297 2.03229
VAL_752 -7.88095 1.57519 3.30358 -0.24573 0.18698 0.038 2.43571 -2.46879 -0 -0 -1.23874 0.02119 0 0 0 0 0 -0.00519 0.10121 1.10401 0 -0.44062 0 1.9342 0.21072 1.2636 -0.10562
ILE_753 -6.11203 0.57197 3.45236 -0.67659 0.54538 0.15932 2.36575 -2.0731 -0.00489 -0.03081 -2.48797 0.16046 0 0 0 0 0 0.07953 0.08734 0.6415 0 -0.47761 0 0.73287 0.11099 1.00899 -1.94652
ALA_754 -6.93351 1.3727 3.13365 -0.02123 0 0 2.59605 -2.73962 -0.02724 -0.14063 -2.13629 -0.37418 0 0 0 0 0 0.72407 0 0 0 -0.23131 0 1.8394 0.74298 1.81336 -0.3818
PRO_755 -9.06537 1.6031 5.22051 -0.06763 1e-05 0.04252 1.98304 -2.48421 -0.0156 -0.1366 -1.64464 0.65337 0 0 0 0 0 0.01472 0.01585 0.09552 0 1.05581 0 -2.4119 1.36163 1.63839 -2.14147
LEU_756 -6.85884 0.53022 4.17582 -0.46352 0.17821 0.10632 2.4817 -2.61351 -0.00054 -0.01058 -1.6955 0.22262 0 0 0 0 0 0.00555 0.04614 0.37886 0 -0.26028 0 0.18072 0.47506 0.49326 -2.62829
SER_757 -5.77893 0.54441 5.25357 -0.02499 0 0.0578 3.02784 -2.80604 -0.01147 -0.06833 -2.80651 -0.65154 0 0 0 0 0 -0.01484 0.01245 0.66366 0 0.33991 0.60842 -0.77834 -0.00135 0.3661 -2.06819
ALA_758 -6.81352 0.69598 3.45055 -0.02199 0 0 2.7222 -2.90599 -0.00489 -0.03081 -2.52373 -0.36501 0 0 0 0 0 0.04923 0 0 0 -0.33688 0 1.8394 -0.06222 0.36924 -3.93845
GLY_759 -4.83424 0.45061 4.37632 -5e-05 0 0 2.18614 -2.46256 -0 -0 -2.41334 -0.3978 0 0 0 0 0 -0.0518 0 0 0 0.15299 0 0.83697 0.38613 0.3099 -1.46073
LEU_760 -7.15601 0.6008 4.28161 -0.63981 0.3465 0.18724 2.75846 -2.75604 -0 -0 -2.13826 -0.02926 0 0 0 0 0 -0.04643 0.20003 1.3928 0 -0.30516 0 0.18072 0.45495 0.51724 -2.15064
VAL_761 -6.62525 0.58224 4.40758 -0.31617 0.24075 0.07278 2.55026 -2.75391 -0 -0 -2.54596 -0.18254 0 0 0 0 0 -0.06971 0.02225 0.0776 0 -0.34364 0 1.9342 -0.17513 0.49455 -2.6301
LEU_762 -8.41365 0.74603 4.43472 -0.70672 0.29498 0.2778 2.70575 -2.94147 -0.02296 -0.13841 -2.23 0.11421 0 0 0 0 0 0.03576 0.03908 1.04367 0 -0.2736 0 0.18072 -0.18706 0.46683 -4.57431
SER_763 -6.12532 0.89505 5.83662 -0.03168 0 0.07258 2.56229 -2.86203 -0.01334 -0.08174 -2.03396 -0.6087 0 0 0 0 0 0.00501 0.00274 0.80231 0 0.3298 0.62857 -0.77834 -0.09516 0.50174 -0.99356
ILE_764 -5.08736 0.29945 4.47285 -0.48653 0.29411 0.09685 2.289 -2.3857 -0.00419 -0.03829 -1.96305 0.07147 0 0 0 0 0 -0.03842 0.029 0.56249 0 -0.38261 0 0.73287 0.08095 0.38752 -1.0696
ILE_765 -6.27459 0.94814 4.25592 -0.49999 0.38387 0.09953 2.46613 -2.48072 -0 -0 -2.06006 0.17238 0 0 0 0 0 0.01173 0.03186 0.45679 0 -0.38871 0 0.73287 0.15913 0.55962 -1.4261
ILE_766 -6.97243 0.63072 3.5885 -0.65794 0.50837 0.14763 2.07102 -2.35469 -0 -0 -2.10791 0.16209 0 0 0 0 0 -0.06137 0.0124 0.59295 0 -0.42525 0 0.73287 0.11351 0.73883 -3.2807
GLY_767 -2.07841 0.05934 2.80061 -5e-05 0 0 1.08327 -1.37271 -0.01149 -0.07008 -1.20027 -0.40953 0 0 0 0 0 -0.06943 0 0 0 0.31512 0 0.83697 0.48175 0.43567 0.80077
PHE_768 -2.9189 0.21419 2.8347 -0.93205 0.04815 0.29095 1.07659 -1.34871 -0.00828 -0.04386 -0.78514 -0.03077 0 0 0 0 0 0.01083 0.03522 0 1.76851 -0.52371 0 1.0402 0.65971 0.36052 1.74814
SER_769 -4.43465 0.96286 3.85141 -0.02884 0 0.07356 1.5337 -1.92677 -0.00665 -0.05174 -0.07673 -0.39084 0 0 0 0 0 0.04696 0.00048 0.70595 0 0.06395 0.60032 -0.77834 5.90547 1.83624 7.88633
PRO_770 -7.41687 2.16887 2.25894 -0.08381 0 0.04949 1.3082 -1.24006 -0 -0 0.42677 0.64933 0 0 0 0 0 -0.16722 0.02408 0.44235 0 -0.32176 0 -2.4119 5.55425 2.82883 4.0695
ALA_771 -3.28948 0.99956 1.39274 -0.0304 0.06211 0 0.89736 -1.17878 -0 -0 -0.39985 -0.48522 0 0 0 0 0 0.93708 0 0 0 -0.09015 0 1.8394 0.4781 3.07529 4.20775
PRO_772 -4.00076 0.89819 1.98395 -0.13639 0.02304 0.08183 0.32261 -0.84871 -0 -0 -0.16685 0.64448 0 0 0 0 0 0.08233 0.00131 0.06697 0 0.6598 0 -2.4119 1.03419 2.07866 0.31273
VAL_773 -4.51507 0.58505 0.70894 -0.36896 0.24202 0.0901 0.4068 -1.02587 -0 -3e-05 0.22727 -0.0287 0 0 0 0 0 -0.04317 0.02119 0.9193 0 -0.03234 0 1.9342 0.37415 0.61453 0.10939
LEU:CtermProteinFull_774 -5.25544 0.66869 1.56706 -0.51745 0.17096 0.23571 0.85472 -1.56873 -0 -0 -0.2024 0.36083 0 0 0 0 0 0 0.05396 1.02076 0 0 0 0.18072 0.01294 0.55673 -1.86094
MET:NtermProteinFull_775 -5.66408 0.87351 2.11761 -0.35917 0.05 0.01351 0.75272 -1.21548 -0.03244 -0.14125 -0.63215 1.20022 0 0 0 0 0 0.02493 0.47697 1.31948 0 0 0 0.60916 0 0.13524 -0.47122
TYR_776 -5.30452 0.48165 2.02249 -0.79164 0.04332 0.10947 0.51494 -1.60641 -0.04534 -0.26127 -0.52857 -0.33641 0 0 0 -0.48266 0 0.02185 0.00258 0 2.07075 0.04487 0.0173 1.2797 -0.2553 0.30927 -2.69395
PHE_777 -6.94679 0.63387 3.64802 -0.57363 0.05609 0.30653 2.04889 -2.52974 -0.01291 -0.12002 -0.3234 -0.08272 0 0 0 0 0 -0.06012 0.00301 0 2.2775 -0.13306 0 1.0402 -0.18355 0.61568 -0.33615
GLN_778 -3.64681 0.2988 2.51395 -0.99534 0.276 1.22409 0.71611 -1.51685 -0 -0 -0.47896 -1.16526 0 0 0 -0.48266 0 -0.07602 0.15353 0 2.86776 -0.25584 0 -0.18838 -0.13296 0.68806 -0.20078
ASN_779 -1.92453 0.13509 2.00797 -0.19157 0.03106 0.30689 0.09943 -0.9956 -1e-05 -0.00022 0.16244 -0.4502 0 0 0 0 0 -0.06171 0.02059 0 1.94039 -0.41927 0 -0.93687 -0.58448 0.3703 -0.49031
SER_780 -5.19211 0.65849 5.03683 -0.0298 0.00811 0.02871 2.62626 -2.48243 -0 -0 -2.62532 0.35087 0 0 0 0 0 0.26365 0.0002 0.80957 0 -0.04297 0.60803 -0.77834 0.92259 0.39452 0.55685
THR_781 -6.64323 0.41718 4.9359 -0.12113 0.1156 0.05043 2.91895 -2.93395 -0.00024 -0.00189 -1.89014 -0.69538 0 0 0 0 0 0.07625 0.001 0.44186 0 0.285 2.24484 -1.0874 1.24198 0.5311 -0.11328
GLN_782 -5.60524 0.66553 4.54736 -0.70067 0.25022 1.04665 1.6033 -2.45665 -0.00025 -0.0021 -1.48609 -2.15325 0 0 0 0 0 -0.02394 0.00029 0 3.25205 -0.15155 0 -0.18838 -0.31469 0.48395 -1.23345
LEU_783 -6.78993 0.72056 4.10972 -0.49585 0.22765 0.11977 2.6553 -2.47444 -0 -0 -2.15393 0.14562 0 0 0 0 0 0.17349 0.01138 0.31743 0 -0.27867 0 0.18072 -0.34743 0.52751 -3.3511
GLY_784 -5.13402 0.36126 5.08585 -5e-05 0 0 2.71503 -2.66161 -0 -0 -1.81608 -0.42791 0 0 0 0 0 -0.07133 0 0 0 0.31131 0 0.83697 0.43204 0.42505 0.05651
TRP_785 -10.9041 0.99316 6.53501 -0.78715 0.26285 0.50611 3.23056 -3.78388 -0.00246 -0.01345 -2.25636 -0.44306 0 0 0 0 0 0.10413 0.43495 0 2.91713 -0.07747 0 1.6906 0.42203 0.38333 -0.78808
TRP_786 -9.92928 1.50867 4.79548 -1.15789 0.08743 0.26484 3.05899 -3.38596 -0 -0 -1.6928 -0.36035 0 0 0 0 0 0.03801 0.00171 0 1.74558 -0.31433 0 1.6906 -0.07139 0.98287 -2.73783
PHE_787 -11.334 1.66738 4.97452 -0.77237 0.15126 0.28014 3.4841 -3.60333 -0 -0 -3.25817 -0.08933 0 0 0 0 0 -0.00566 0.0508 0 2.56366 -0.47903 0 1.0402 0.07306 1.11266 -4.14416
LEU_788 -9.59847 1.1247 5.06644 -0.66934 0.13216 0.23708 3.00031 -3.03607 -0 -0 -2.24908 0.08737 0 0 0 0 0 0.12195 0.16978 0.99772 0 -0.25458 0 0.18072 -0.09165 1.12049 -3.66048
ALA_789 -6.26754 0.76262 3.63063 -0.02212 0 0 2.44308 -2.81771 -0.00316 -0.06423 -2.6762 -0.34512 0 0 0 0 0 0.00323 0 0 0 -0.26307 0 1.8394 -0.3492 0.95839 -3.17101
GLU_790 -8.89749 0.55977 10.1715 -0.54069 0.06083 0.95332 5.7819 -4.62729 -0.02281 -0.11776 -8.42717 -0.68328 0 0 -2.0376 -0.70738 0 -0.02038 0.03789 0 3.41286 -0.26429 0 -2.7348 -0.39025 0.64874 -7.84436
LEU_791 -9.46319 1.10515 4.54059 -0.65694 0.21802 0.20859 3.23313 -3.27509 -0.01578 -0.11032 -2.88352 0.12656 0 0 0 0 0 -5e-05 0.04789 0.82914 0 -0.20356 0 0.18072 -0.17196 0.75492 -5.53568
ILE_792 -7.00499 0.5644 4.61322 -0.50177 0.37153 0.09952 2.68575 -2.72501 -0.0029 -0.024 -2.32727 0.09959 0 0 0 0 0 -0.06702 0.05821 0.47985 0 -0.49003 0 0.73287 0.08204 0.61008 -2.74595
GLY_793 -4.84932 0.25514 4.12579 -4e-05 0 0 2.06203 -2.38517 -0.00298 -0.03683 -2.06531 -0.42252 0 0 0 0 0 -0.09319 0 0 0 0.48643 0 0.83697 0.31947 0.37363 -1.39593
THR_794 -8.19111 0.80168 6.41864 -0.19752 0.0919 0.06941 3.45961 -3.55628 -0 -0 -3.04188 -0.02447 0 0 0 0 0 0.06205 0.11508 0.09512 0 -0.02004 2.23995 -1.0874 0.33156 0.28339 -2.15034
PHE_795 -9.84343 1.30552 4.669 -0.89602 0.05508 0.27781 3.21831 -3.29358 -0 -0 -2.63974 -0.08032 0 0 0 0 0 0.02452 0.49097 0 1.76315 -0.51756 0 1.0402 0.16007 0.40162 -3.8644
ILE_796 -8.71002 1.80473 3.483 -0.66544 0.82188 0.14165 2.36731 -2.64341 -0 -0 -2.53033 0.1774 0 0 0 0 0 0.03315 0.47971 0.56485 0 -0.40476 0 0.73287 0.04068 1.22754 -3.07918
LEU_797 -9.2417 0.75961 5.00424 -0.63074 0.28433 0.18899 2.83919 -3.30011 -0.0029 -0.024 -2.417 -0.06473 0 0 0 0 0 0.14327 0.15254 1.46984 0 -0.31074 0 0.18072 -0.2193 1.43566 -3.75285
ILE_798 -9.66192 1.3422 4.12094 -0.53841 0.38964 0.10995 2.7581 -3.2671 -0.00122 -0.03012 -2.3152 -0.08421 0 0 0 0 0 -0.03557 0.00674 0.70979 0 -0.43218 0 0.73287 -0.20856 1.1029 -5.30136
ILE_799 -9.05635 1.20984 2.48591 -0.6698 0.71834 0.1435 2.62114 -2.73879 -0 -0 -2.15427 0.2673 0 0 0 0 0 -0.01381 0.03078 0.57783 0 -0.35783 0 0.73287 0.00709 1.18284 -5.01342
PHE_800 -11.4549 1.90919 2.99299 -0.48446 0.01666 0.14786 2.6299 -3.33786 -0 -0 -2.3277 -0.01446 0 0 0 0 0 0.01788 0.40958 0 3.68345 -0.46561 0 1.0402 0.11458 1.2533 -3.86943
GLY_801 -4.55437 0.25877 4.3765 -5e-05 0 0 2.37796 -2.47421 -0 -0 -1.749 -0.38356 0 0 0 0 0 -0.0851 0 0 0 0.04779 0 0.83697 0.7691 0.82939 0.25018
ASN_802 -7.79896 0.60699 6.9454 -0.16157 0.01078 0.25931 4.07179 -3.73598 -0 -0 -3.44079 -0.33498 0 0 0 -0.71699 0 0.13614 0.01455 0 2.07976 0.07214 0 -0.93687 0.64238 0.48133 -1.80558
GLY_803 -5.10529 0.35974 4.86476 -5e-05 0 0 2.95137 -2.84379 -0 -0 -2.71074 -0.42714 0 0 0 0 0 -0.07928 0 0 0 0.2421 0 0.83697 0.50321 0.53271 -0.87541
ALA_804 -6.86761 0.83578 3.61765 -0.02336 0 0 2.58414 -3.08072 -0 -0 -2.0508 -0.36194 0 0 0 0 0 -0.04748 0 0 0 -0.32397 0 1.8394 0.29153 0.42068 -3.16668
VAL_805 -6.94135 0.70158 4.91768 -0.31209 0.26073 0.07167 3.34693 -3.14843 -0 -0 -2.38475 -0.15219 0 0 0 0 0 -0.06231 0.0331 0.05723 0 -0.32131 0 1.9342 -0.28639 0.46057 -1.82512
ALA_806 -6.57215 0.68568 4.49608 -0.02152 0 0 3.21865 -3.07725 -0 -0 -2.47954 -0.35118 0 0 0 0 0 -0.04319 0 0 0 -0.21132 0 1.8394 -0.20497 0.41252 -2.3088
GLN_807 -9.21308 0.96046 8.53684 -0.58673 0.27761 0.604 3.56538 -4.37866 -7e-05 -0.00318 -2.84635 -0.42935 0 0 -0.83315 0 0 0.13435 0.01054 0 3.70127 -0.26044 0 -0.18838 -0.36717 0.57801 -0.73812
VAL_808 -7.07125 1.23306 4.75272 -0.31667 0.24634 0.06797 2.78316 -2.82522 -0.00673 -0.02882 -1.62748 -0.02954 0 0 0 0 0 -0.0578 0.06317 0.03957 0 -0.34684 0 1.9342 -0.20435 0.64642 -0.74808
ASN_809 -5.34954 0.4047 4.98992 -0.20516 0.01343 0.29532 1.93517 -2.48189 -0.04313 -0.2825 -1.00709 -0.38711 0 0 0 0 0 0.16617 0.04944 0 2.68542 0.02566 0 -0.93687 -0.05194 0.64837 0.46836
LEU_810 -7.32743 0.70381 2.3295 -0.48467 0.13094 0.1429 1.57155 -2.13553 -0 -0 -1.69789 0.10698 0 0 0 0 0 -0.06253 0.11751 0.08922 0 -0.13608 0 0.18072 -0.35564 0.6208 -6.20582
LYS_811 -4.75076 0.54301 4.27104 -0.47994 0.19688 0.21375 1.67447 -2.00234 -0.05215 -0.19589 -0.47722 0.24551 0 0 0 0 0 -0.02804 0.15242 2.60393 0 0.02831 0 -1.5107 -0.42984 0.42307 0.42551
LYS_812 -4.31113 0.27489 3.98646 -0.51358 0.20857 0.30247 1.83388 -1.85075 -0 -0 -3.10476 0.00947 0 0 -0.52378 0 0 0.01145 0.01087 1.9002 0 0.17922 0 -1.5107 -0.16521 0.47099 -2.79146
MET_813 -6.94954 0.53545 3.46762 -0.62801 0.11199 0.21588 0.91496 -1.76123 -0.0078 -0.02457 0.87912 -0.19722 0 0 0 0 0 0.00387 0.03293 2.62753 0 -0.0299 0 0.60916 -0.08728 0.53556 0.24852
ALA_814 -3.69104 0.73167 1.97245 -0.02764 0.0036 0 0.75244 -1.45267 -0.01319 -0.07655 -0.50377 -0.46618 0 0 -0.41694 0 0 -0.03136 0 0 0 0.51628 0 1.8394 8e-05 0.40801 -0.4554
THR_815 -3.64077 0.20243 2.27619 -0.08915 0.05296 0.03812 0.80409 -1.26881 -0.02679 -0.19861 -0.29567 -1.28231 0 0 -0.13545 0 0 0.06406 0.00106 0.25085 0 -0.5942 2.26494 -1.0874 0.8291 0.45849 -1.37688
SER_816 -4.57287 0.54699 4.11356 -0.02936 0.00341 0.02551 1.563 -1.94611 -0 -0 -1.88291 0.23722 0 0 -0.55701 0 0 -0.01653 0.0002 1.16051 0 0.06231 0.61114 -0.77834 1.10286 0.44089 0.08447
GLU_817 -3.47887 0.23369 3.91682 -0.58866 0.25376 1.56669 1.61445 -1.71586 -0.01391 -0.12844 -1.96159 -3.22354 0 0 -0.34569 0 0 -0.04616 0.07967 0 3.21396 -0.12781 0 -2.7348 0.06576 0.33637 -3.08416
THR_818 -2.93608 0.39009 2.61983 -0.12748 0.07366 0.07456 0.67025 -1.4357 -0 -0 -0.17611 -1.18252 0 0 0 0 0 -0.01476 0.00617 0.01151 0 -0.21191 2.27332 -1.0874 -0.49337 0.28545 -1.26051
LYS_819 -6.96441 0.53411 6.69051 -0.79381 0.41336 0.66853 2.8996 -2.85227 -0.02139 -0.07212 -2.03645 0.46571 0 0 -0.4589 0 0 0.03835 0.06178 3.24724 0 0.12506 0 -1.5107 -0.37223 0.66197 0.72394
ALA_820 -4.43772 0.92345 3.09057 -0.02472 0 0 2.19711 -1.8758 -0 -0 -2.80183 -0.20954 0 0 -0.4589 0 0 -0.01815 0 0 0 -0.10553 0 1.8394 -0.58706 0.85362 -1.61509
LYS_821 -5.64335 1.09786 5.94536 -0.46351 0.11836 0.30357 3.07742 -2.43392 -0.08782 -0.36216 -4.23371 -0.0413 0 0 -1.00463 0 0 8.45455 0.89702 3.03711 0 0.23306 0 -1.5107 -0.2761 12.7239 19.831
PHE_822 -7.14883 1.4019 1.82008 -0.66542 0.04711 -0.02439 2.45953 -1.74122 -0.01046 -0.04869 -0.04092 -0.35131 0 0 0 0 0 0.03214 0.39282 0 3.45429 -0.20879 0 1.0402 0.19436 13.4911 14.0935
LEU_823 -6.4539 0.71278 0.94828 -0.69002 0.15368 0.3138 1.64899 -1.66829 -0 -0 -0.9526 0.01267 0 0 0 0 0 -0.17132 0.08531 0.74094 0 0.11142 0 0.18072 0.49495 1.53378 -2.99883
THR_824 -7.79803 1.92014 3.87587 -0.19441 0.13684 0.10636 2.9063 -2.72801 -0 -0 -1.87752 -0.09271 0 0 0 0 0 -0.08439 0.06971 1.56484 0 0.30372 2.29608 -1.0874 0.42397 0.85322 0.59457
VAL_825 -6.5644 0.7082 2.76772 -0.31214 0.23616 0.07156 2.27507 -2.48973 -0.00951 -0.05703 -1.57532 -0.23092 0 0 0 0 0 -0.0506 0.00166 0.0923 0 -0.39059 0 1.9342 -0.05037 0.54976 -3.09398
ALA_826 -5.88869 0.78686 2.3691 -0.02038 0 0 1.79043 -2.40612 -0.01046 -0.04869 -1.25024 -0.3548 0 0 0 0 0 0.03587 0 0 0 -0.21626 0 1.8394 -0.14378 0.32299 -3.19479
LEU_827 -7.08488 0.74813 3.03112 -0.68424 0.1441 0.23586 2.02868 -2.42439 -0 -0 -1.64915 0.13483 0 0 0 0 0 0.04663 0.11941 0.76598 0 -0.18887 0 0.18072 -0.08679 0.49727 -4.1856
THR_828 -8.85808 1.34141 6.01914 -0.2166 0.20788 0.08033 3.40749 -3.64948 -0.00306 -0.02076 -3.32279 0.00907 0 0 0 0 0 0.03589 0.14706 0.11693 0 -0.01384 2.24902 -1.0874 0.10253 0.77401 -2.68125
TRP_829 -11.5005 1.63997 5.82565 -0.90251 0.50789 0.57746 3.1775 -3.96149 -0 -0 -2.53017 -0.89033 0 0 0 0 0 0.04268 0.02835 0 3.65245 -0.22375 0 1.6906 0.00381 1.18548 -1.67696
GLY_830 -5.78254 0.56289 5.04565 -4e-05 0 0 2.39961 -2.86654 -0.00951 -0.05703 -2.49999 -0.41594 0 0 0 0 0 0.07576 0 0 0 0.47501 0 0.83697 0.21057 0.8554 -1.16974
ILE_831 -11.0372 1.70279 4.48335 -0.50543 0.34267 0.10427 3.14931 -3.60854 -0 -0 -2.34915 -0.05591 0 0 0 0 0 0.03041 0.10351 0.53659 0 -0.41256 0 0.73287 0.26567 0.46658 -6.05074
GLY_832 -5.88554 0.92569 5.02466 -4e-05 0 0 2.37653 -2.8878 -0.00298 -0.03683 -2.55976 -0.42357 0 0 0 0 0 -0.03581 0 0 0 0.45741 0 0.83697 0.2057 0.467 -1.53838
VAL_833 -6.91339 0.63996 4.28744 -0.30953 0.17181 0.06915 2.94235 -2.88529 -0 -0 -2.29844 -0.26041 0 0 0 0 0 0.15913 0.00021 0.10105 0 -0.32572 0 1.9342 0.13423 0.52959 -2.02365
LEU_834 -9.81333 1.27641 4.54464 -0.70341 0.21549 0.2846 2.74059 -3.1987 -0 -0 -2.25947 0.07734 0 0 0 0 0 -0.01528 0.54131 0.77182 0 -0.15404 0 0.18072 0.09806 0.70972 -4.70353
PHE_835 -11.2665 2.5507 4.29664 -0.99366 0.67174 0.35679 3.29156 -3.5221 -0.01041 -0.07549 -2.26553 -0.08781 0 0 0 0 0 0.01463 0.44817 0 2.53938 -0.537 0 1.0402 0.24608 1.0788 -2.22383
GLY_836 -5.09278 0.53994 4.57252 -5e-05 0 0 2.51145 -2.70913 -0 -0 -2.71514 -0.44152 0 0 0 0 0 0.0654 0 0 0 0.51213 0 0.83697 0.36151 0.8502 -0.7085
VAL_837 -6.83763 0.67617 5.13481 -0.31115 0.20339 0.07021 2.86266 -3.21863 -0 -0 -2.41856 -0.14407 0 0 0 0 0 -0.0684 0.0024 0.08603 0 -0.32111 0 1.9342 0.21348 0.29659 -1.83961
LEU_838 -8.41673 0.8165 4.06231 -0.49443 0.18536 0.11951 2.78146 -2.92769 -0 -0 -1.60992 0.23439 0 0 0 0 0 -0.04725 0.056 0.383 0 -0.25162 0 0.18072 -0.19677 0.71401 -4.41115
THR_839 -6.21594 0.74151 4.88888 -0.10846 0.04105 0.04538 2.86463 -3.00746 -0.01659 -0.15723 -2.34027 -0.80827 0 0 0 0 0 -0.02366 0.05146 1.53706 0 0.02915 2.35581 -1.0874 0.11 1.05586 -0.04447
ALA_840 -5.97907 0.61207 4.25182 -0.02117 0 0 2.91578 -2.91925 -0.0209 -0.13155 -2.9987 -0.34747 0 0 0 0 0 -0.06188 0 0 0 -0.37141 0 1.8394 -0.04934 0.97172 -2.30995
ASN_841 -7.59575 0.66257 7.32272 -0.18134 0.02792 0.31426 4.17519 -3.8395 -0.01034 -0.11733 -4.46262 -0.46322 0 0 -0.58585 0 0 -0.0094 0.00598 0 3.00115 -0.06955 0 -0.93687 -0.3028 0.76841 -2.29636
ALA_842 -5.49446 0.76657 2.55331 -0.02674 0.0058 0 1.81308 -2.26823 -0 -0 -1.42101 -0.4052 0 0 0 0 0 -0.06129 0 0 0 0.70764 0 1.8394 0.36962 0.65773 -0.96379
ILE_843 -7.47871 1.32795 2.23807 -0.50055 0.31663 0.13308 1.73829 -2.34858 -0 -3e-05 -0.5834 -0.25263 0 0 0 0 0 0.07844 0.20116 0.37147 0 0.06631 0 0.73287 0.77467 1.09395 -2.09099
PHE_844 -10.311 1.64265 4.27933 -0.48664 0.02507 -0.03506 3.45159 -3.43054 -0.01343 -0.093 -1.31514 -0.02389 0 0 0 0 0 -0.01614 0.04666 0 1.72846 0.15059 0 1.0402 0.88018 1.65999 -0.8201
LYS_845 -2.4153 0.20717 1.65381 -0.41611 0.06485 0.21992 0.8359 -0.94384 -0 -0 0.63524 -0.05549 0 0 0 0 0 0.01837 0.00265 1.91312 0 -0.00955 0 -1.5107 0.65617 0.9545 1.81071
GLY_846 -2.20542 0.25349 2.46332 -0.00038 0 0 0.77058 -1.25208 -0.01049 -0.05606 -0.08171 -0.17531 0 0 0 0 0 0.11685 0 0 0 -1.15965 0 0.83697 0.49945 0.40442 0.40398
SER_847 -2.98089 0.51973 2.49945 -0.04671 0.00858 0.09043 1.06628 -1.3607 -0.0091 -0.10839 -1.77156 -0.14718 0 0 -0.51728 0 0 0.04884 0.1553 0.24209 0 -0.35477 1.77536 -0.77834 0.03342 1.17121 -0.46423
GLY_848 -3.5693 0.22201 2.29898 -0.00037 0 0 1.25937 -1.47217 -0.01938 -0.24927 -1.845 -0.19087 0 0 -1.10313 0 0 -0.00862 0 0 0 0.04689 0 0.83697 -0.29558 1.109 -2.98046
HIS_849 -7.62539 0.83018 5.30316 -0.39504 0.07465 0.39723 2.24991 -2.83057 -0.01276 -0.07406 -1.60326 -0.30811 0 0 -1.10524 -0.76748 0 0.46989 0.10152 0 3.3788 -0.16609 0 -0.45461 0.75751 0.80996 -0.96982
LEU_850 -8.31132 0.91549 3.22058 -0.54858 0.27659 0.16288 2.18448 -2.71521 -0.0087 -0.02376 -2.15761 -0.04463 0 0 -1.64153 0 0 -0.02208 0.43016 0.15551 0 0.55546 0 0.18072 1.09982 1.14328 -5.14844
ASN_851 -8.43657 1.38075 7.25104 -0.31501 0.20317 0.55781 4.2128 -3.82552 -0.02431 -0.1323 -2.89068 -0.90333 0 0 -1.08699 0 0 -0.00253 0.00872 0 1.98125 -0.70981 0 -0.93687 0.62277 1.48561 -1.56
PRO_852 -7.93242 0.79164 3.96956 -0.06669 0 0.04195 1.97945 -1.75251 -0 -0 -0.91687 0.59192 0 0 0 0 0 -0.10024 0.06353 0.16774 0 -0.59797 0 -2.4119 0.47481 1.12153 -4.57647
ALA_853 -6.34503 0.64569 3.12929 -0.02262 0 0 2.02822 -2.50858 -0.01553 -0.13822 -1.66281 -0.3429 0 0 -0.52333 0 0 -0.04773 0 0 0 -0.23784 0 1.8394 -0.02959 0.46435 -3.76722
ILE_854 -9.40973 1.39559 3.56596 -0.70928 0.46333 0.24627 3.07352 -2.99417 -0 -0 -2.03693 0.36781 0 0 0 0 0 0.00208 0.01386 1.12391 0 -0.22056 0 0.73287 -0.20452 1.05721 -3.5328
SER_855 -7.26633 0.61934 6.13281 -0.0278 0 0.02246 3.74977 -3.33746 -0 -0 -3.18777 -0.58631 0 0 0 -1.50685 0 0.13564 0.00182 0.5316 0 0.28139 1.88355 -0.77834 -0.05914 1.02144 -2.37019
LEU_856 -8.76265 1.13359 4.22637 -0.7278 0.28573 0.31723 3.04362 -3.27586 -0.0015 -0.01455 -2.2548 0.12778 0 0 0 0 0 0.22258 0.08849 0.92417 0 -0.24883 0 0.18072 -0.16651 0.62697 -4.27524
PHE_857 -10.9891 1.54464 4.09187 -0.9376 0.34407 0.39631 2.98781 -3.35834 -0 -0 -2.3485 -0.00566 0 0 0 0 0 -0.01567 0.03096 0 2.21385 -0.48 0 1.0402 -0.06496 0.69229 -4.85785
TYR_858 -10.4005 0.90009 5.80988 -0.53025 0.21903 0.24445 3.27018 -3.71043 -0.04803 -0.50646 -2.67283 -0.32415 0 0 0 0 0 -0.01073 0.01037 0 3.06019 0.05521 0.03536 1.2797 -0.09177 0.56542 -2.84522
ALA_859 -6.18262 0.85277 3.54437 -0.01885 0 0 2.21326 -2.73412 -1e-05 -0.00024 -1.65079 -0.31294 0 0 0 0 0 0.01933 0 0 0 0.18818 0 1.8394 0.09635 0.43658 -1.70934
ILE_860 -6.72386 1.37382 2.46142 -0.58187 0.28674 0.172 2.20002 -2.13764 -0 -0 -1.01096 0.24048 0 0 0 0 0 -0.06792 0.09095 1.45057 0 0.12098 0 0.73287 0.08608 0.59741 -0.70892
ASN_861 -3.9072 0.28709 3.46987 -0.36334 0.03417 0.74181 1.34423 -1.79084 -0 -0 -0.98104 -0.49358 0 0 0 0 0 0.14429 0.07519 0 2.98721 -0.57141 0 -0.93687 -0.48276 0.62395 0.18077
GLY_862 -1.68689 0.11074 2.56938 -4e-05 0 0 1.17199 -1.2533 -0 -0 -0.72395 -0.34433 0 0 0 0 0 -0.1689 0 0 0 -1.36791 0 0.83697 -0.82881 0.7414 -0.94366
SER_863 -2.34455 0.22349 2.55292 -0.02826 0.01161 0.0276 0.91045 -1.15799 -0.02398 -0.1506 -1.16113 -0.01473 0 0 0 0 0 -0.04867 0.00916 0.55823 0 -0.15998 0.60945 -0.77834 -0.744 0.71543 -0.99389
ILE_864 -7.70676 1.24004 1.33017 -0.47486 0.47816 0.09182 0.7671 -1.79626 -0.0049 -0.01441 -0.15319 0.09032 0 0 0 0 0 0.06529 0.07422 0.40514 0 -0.74722 0 0.73287 -0.45117 0.4201 -5.65355
LYS_865 -2.20649 0.25028 1.61071 -0.35371 0.03548 0.16305 0.42991 -0.7917 -0.01028 -0.04303 0.0074 0.08226 0 0 0 0 0 0.03758 0.00061 1.83463 0 0.01878 0 -1.5107 -0.29484 0.41111 -0.32895
SER_866 -4.43305 0.9761 4.19647 -0.0294 0.00934 0.02852 2.43435 -2.01071 -0 -0 -1.47372 -0.0156 0 0 0 0 0 0.40625 0 0.15452 0 0.08136 0.60149 -0.77834 0.49404 0.70109 1.34272
PRO_867 -7.00862 1.35895 3.79575 -0.17059 0.11961 0.11692 2.40053 -1.99602 -0 -0 -2.23194 0.05084 0 0 0 0 0 0.01264 0.03844 0.19393 0 -0.94004 0 -2.4119 1.08271 1.38635 -4.20244
THR_868 -7.05459 1.75507 4.71614 -0.25946 0.39678 0.17119 1.78382 -2.86681 -0.02449 -0.09917 -0.40395 -1.87619 0 0 0 0 0 -0.18353 0.09715 1.94132 0 0.42925 4.1617 -1.0874 0.75229 1.87895 4.22806
ALA_869 -3.8015 0.74864 0.4938 -0.0223 0 0 0.50705 -1.23557 -0 -0 0.74616 -0.44113 0 0 0 0 0 -0.00077 0 0 0 -0.37552 0 1.8394 -0.08111 1.27058 -0.35229
LEU_870 -5.00936 1.01337 1.61061 -0.62189 0.18183 0.20244 0.90636 -1.39479 -0 -0 0.07283 0.22356 0 0 0 0 0 0.05102 0.35204 0.61417 0 -0.15303 0 0.18072 0.05366 0.54396 -1.1725
ILE_871 -4.51254 0.47818 2.21199 -0.48624 0.45855 0.09701 0.83372 -1.39515 -0 -0 -0.11971 -0.1006 0 0 0 0 0 0.52635 0.07001 0.48224 0 -0.21441 0 0.73287 0.91796 1.06333 1.04355
TRP_872 -6.55844 1.19652 4.35843 -0.9891 0.07831 0.39349 1.83113 -2.35418 -0 -0 0.0496 -0.17039 0 0 0 0 0 0.00042 0.04462 0 1.67527 -0.03843 0 1.6906 1.1212 1.94393 4.27298
PRO_873 -3.29359 0.63587 2.58909 -0.06927 0 0.04271 1.59051 -1.21685 -0.01814 -0.13971 -1.17084 0.54566 0 0 0 0 0 -0.16637 0.0675 0.17045 0 -0.76406 0 -2.4119 0.87798 2.17058 -0.56038
GLY_874 -2.62008 0.5118 3.01224 -4e-05 0 0 1.56762 -1.48396 -0 -0 -0.27324 -0.35841 0 0 0 0 0 -0.06601 0 0 0 -0.14768 0 0.83697 1.42007 1.26348 3.66276
PHE_875 -9.84606 1.48473 3.81412 -1.02691 0.23886 0.64573 3.42201 -3.08399 -0.0202 -0.07071 -2.91706 0.28002 0 0 0 0 0 -0.09149 7e-05 0 4.26681 0.31234 0 1.0402 1.52255 0.65397 0.62495
VAL_876 -6.56931 1.6185 4.25378 -0.36257 0.2151 0.0887 3.09125 -2.75693 -0 -0 -2.80486 -0.11841 0 0 0 0 0 -0.11417 0.01771 0.64848 0 0.30774 0 1.9342 0.39 0.57536 0.41458
ILE_877 -7.30124 1.25929 2.76274 -0.48226 0.2574 0.095 2.24936 -2.35181 -0.01384 -0.11104 -1.04761 0.35006 0 0 0 0 0 0.02859 0.11153 0.84498 0 0.215 0 0.73287 -0.12451 0.69229 -1.83321
GLY_878 -5.01842 0.63032 4.34141 -5e-05 0 0 2.53583 -2.54737 -0 -0 -2.12451 -0.39805 0 0 0 0 0 -0.05747 0 0 0 0.31552 0 0.83697 0.43219 0.56755 -0.48608
ILE_879 -7.44911 0.84291 4.42228 -0.48226 0.2886 0.0882 2.50189 -2.82291 -0.01039 -0.08424 -1.96933 0.30502 0 0 0 0 0 0.07602 0.02395 1.04102 0 0.04333 0 0.73287 0.49723 0.60849 -1.34644
LEU_880 -6.51732 0.70547 4.94264 -0.47912 0.21915 0.1155 2.66292 -2.80839 -1e-05 -0.00022 -2.4125 0.19918 0 0 0 0 0 0.10155 0.09346 0.34162 0 -0.28012 0 0.18072 -0.23402 0.75336 -2.41613
ALA_881 -7.30528 0.69978 3.77908 -0.02225 0 0 2.90789 -3.10336 -0.01578 -0.11032 -2.7852 -0.36525 0 0 0 0 0 -0.04577 0 0 0 -0.30635 0 1.8394 -0.39823 0.41395 -4.81769
GLN_882 -10.4834 0.82502 8.72285 -0.27343 0.06869 0.24475 4.11957 -4.37519 -0.03185 -0.18206 -3.69504 -0.45712 0 0 0 -1.44674 0 -0.02066 0.35694 0 2.81586 0.08704 0 -0.18838 -0.21642 0.40358 -3.72602
PHE_883 -8.32118 0.95296 3.99703 -0.55878 0.03111 0.25048 2.59711 -2.90473 -0 -0 -2.26268 -0.04741 0 0 0 0 0 0.08071 0.01067 0 2.47523 0.06518 0 1.0402 -0.04062 0.39924 -2.23549
LEU_884 -7.2529 0.74859 4.35307 -0.68034 0.2446 0.24583 2.80724 -2.84461 -0.00676 -0.04026 -2.89056 0.09925 0 0 0 0 0 0.00423 0.00443 0.91531 0 -0.24658 0 0.18072 -0.15878 0.38453 -4.133
GLY_885 -5.72741 0.45505 5.00987 -5e-05 0 0 2.7623 -2.91328 -0 -0 -2.90324 -0.43883 0 0 0 0 0 -0.05161 0 0 0 0.37994 0 0.83697 0.43962 0.2972 -1.85348
ALA_886 -6.70008 0.91086 3.54163 -0.02326 0 0 2.22829 -3.09838 -0.00183 -0.02535 -2.01287 -0.35557 0 0 0 0 0 -0.02997 0 0 0 -0.31903 0 1.8394 0.23662 0.28055 -3.52899
MET_887 -7.86954 0.44105 5.3233 -0.33541 0.06053 0.10806 3.22063 -2.97071 -0 -0 -3.1138 -0.12991 0 0 0 0 0 0.07136 0.01419 1.76396 0 0.04451 0 0.60916 -0.28257 0.36608 -2.67911
ILE_888 -6.68722 0.58995 4.57486 -0.49483 0.41393 0.0981 2.62383 -2.7048 -0 -0 -2.90483 -0.06903 0 0 0 0 0 -0.06993 0.01476 0.59221 0 -0.45839 0 0.73287 0.01321 0.4509 -3.28441
ALA_889 -7.53675 1.02972 3.78459 -0.0215 0 0 3.07277 -3.1735 -0.00676 -0.04026 -2.60135 -0.34819 0 0 0 0 0 0.00265 0 0 0 -0.17755 0 1.8394 -0.13352 0.65438 -3.65588
GLN_890 -10.9179 0.91698 8.52675 -0.90475 0.2567 1.00804 4.03719 -4.4062 -0 -1e-05 -3.50103 -0.91177 0 0 0 -0.9626 0 0.06062 0.09406 0 3.00051 -0.20577 0 -0.18838 -0.28458 0.76547 -3.61661
THR_891 -6.05404 0.36725 5.85134 -0.20036 0.1228 0.07034 3.07114 -3.07243 -0 -0 -3.07263 -0.0212 0 0 0 0 0 0.06241 0.00484 0.06652 0 0.01714 2.27322 -1.0874 -0.09266 0.5407 -1.15302
THR_892 -7.0647 0.46248 4.84901 -0.20617 0.12356 0.07618 2.96087 -2.87794 -0 -0 -2.69375 -0.18103 0 0 0 0 0 0.03665 0.01248 0.0877 0 0.00592 2.34209 -1.0874 0.0797 0.24723 -2.82711
LEU_893 -10.9482 1.30923 4.93736 -0.51105 0.24234 0.12756 3.39104 -3.73163 -0 -0 -2.50148 0.21397 0 0 0 0 0 0.06124 0.43352 0.28638 0 -0.28926 0 0.18072 -0.1661 0.39086 -6.57349
ASN_894 -7.48182 0.76201 7.517 -0.18743 0.02701 0.27013 3.70605 -3.68479 -0.02923 -0.14727 -3.44747 -0.32533 0 0 0 -0.68926 0 0.07566 0.05331 0 1.51593 0.48322 0 -0.93687 -0.076 0.56442 -2.03072
PHE_895 -5.98297 0.43303 4.29997 -0.54202 0.22206 0.24685 2.4995 -2.47962 -0 -0 -1.59057 -0.24484 0 0 -0.60341 0 0 -0.02085 0.13852 0 3.13416 -0.06987 0 1.0402 0.00973 0.50772 0.99759
LEU_896 -9.09969 0.98046 2.94743 -0.47615 0.14527 0.11062 2.26884 -2.55423 -0 -0 -1.99214 0.26109 0 0 -0.37919 0 0 0.17262 0.12459 0.536 0 -0.23483 0 0.18072 -0.16794 0.76366 -6.41287
PHE_897 -9.31975 0.71873 3.93595 -0.68453 0.07706 0.4289 3.14207 -3.00269 -0.00188 -0.01457 -3.75565 0.26333 0 0 0 0 0 0.02483 0.09565 0 2.0932 -0.18507 0 1.0402 0.05865 1.4217 -3.66387
TRP_898 -6.39002 0.37936 5.07195 -1.24547 0.15931 0.49663 3.10259 -2.56148 -0 -0 -2.77427 -0.28549 0 0 -0.87439 0 0 -0.03771 0.30123 0 1.95861 -0.16623 0 1.6906 0.05617 1.14907 0.03046
LYS_899 -4.7294 0.36876 3.68214 -0.49303 0.12874 0.30536 0.62763 -1.73576 -0.04183 -0.20831 0.94945 0.06814 0 0 0 0 0 -0.05876 0.34379 2.23111 0 -0.04445 0 -1.5107 -0.35456 0.46557 -0.0061
GLN_900 -8.47474 0.54426 7.51177 -0.26517 0.03723 0.2075 4.15988 -3.77609 -0.01375 -0.11816 -4.55045 -0.49776 0 0 -0.37919 0 0 -0.02471 0.17868 0 3.28194 -0.03191 0 -0.18838 -0.17108 0.80224 -1.7679
LEU_901 -9.5487 1.67149 5.13325 -0.75018 0.34115 0.30415 3.47466 -3.33503 -0 -0 -1.87147 0.16949 0 0 0 0 0 -0.03103 0.31295 1.16775 0 -0.28598 0 0.18072 -0.07257 1.36439 -1.77494
SER_902 -3.68388 0.19396 4.1149 -0.02967 0.00014 0.04903 1.53664 -1.9138 -0.00291 -0.02453 -0.60045 -0.88804 0 0 0 0 0 0.09048 0.00227 0.16248 0 -0.25742 0.60243 -0.77834 -0.44932 0.89808 -0.97792
SER_903 -3.35947 0.33588 3.37757 -0.02406 7e-05 0.0233 1.22769 -1.64051 -0.01326 -0.13381 0.08446 0.19582 0 0 0 0 0 -0.03205 0.04534 0.48652 0 0.10898 0.62223 -0.77834 0.0359 0.29048 0.85274
THR_904 -6.94195 0.58082 4.75418 -0.20475 0.14649 0.07458 2.80644 -2.53384 -0.0123 -0.12675 -2.77053 -0.07944 0 0 -0.52378 0 0 -0.03799 0.08835 0.15858 0 0.0267 2.27341 -1.0874 0.49954 0.38831 -2.52134
ASP_905 -4.68662 0.64455 5.79301 -0.28339 0.08133 0.94406 2.72909 -2.62718 -0.01615 -0.06881 -2.80599 -0.24335 0 0 0 -1.02467 0 0.13654 0.01939 0 1.97793 -0.71606 0 -2.3716 0.72137 0.85815 -0.93838
PRO_906 -3.86361 0.65026 2.69789 -0.08825 0.00084 0.05493 0.82795 -1.181 -0 -0 0.25004 0.66701 0 0 0 0 0 -0.16793 0.0112 0.61187 0 -0.50623 0 -2.4119 0.31068 0.89681 -1.23944
GLN_907 -2.54619 0.29913 2.8755 -0.42934 0.0765 0.33606 1.14648 -1.20955 -0.01615 -0.06881 -1.94459 -0.1688 0 0 0 -1.02467 0 -0.16436 0.02659 0 3.27029 -0.06148 0 -0.18838 -0.28078 0.53239 0.45987
THR_908 -3.94069 0.41649 2.91388 -0.22158 0.21158 0.09595 1.66868 -1.68035 -0.00069 -0.01224 0.0979 -1.43589 0 0 0 0 0 0.03652 0.00816 0.19636 0 0.11954 2.27254 -1.0874 0.04354 0.47383 0.17612
VAL_909 -6.38729 1.4379 1.97881 -0.27885 0.22479 0.06438 1.49793 -1.85251 -0.00117 -0.00334 -0.53546 -0.43252 0 0 0 0 0 0.04708 0.31496 0.15638 0 -0.45757 0 1.9342 0.37159 0.61256 -1.30814
LEU_910 -7.93196 0.77712 3.5181 -0.61134 0.28262 0.20788 2.62964 -2.45005 -0.00485 -0.02426 -1.75266 -0.12328 0 0 0 0 0 -0.02722 0.03968 1.05687 0 -0.13195 0 0.18072 0.41454 0.81405 -3.13635
ALA_911 -2.80204 0.20045 2.33876 -0.02564 0.00078 0 1.03881 -1.44891 -0 -0 0.70582 -0.39269 0 0 0 0 0 -0.12084 0 0 0 -0.15664 0 1.8394 -0.13235 0.58485 1.62978
MET_912 -8.69588 1.37494 3.74804 -0.3997 0.1513 0.08162 2.29183 -2.50576 -0.0147 -0.14082 -1.23382 -0.26087 0 0 0 0 0 -0.06205 0.53727 1.12478 0 0.1199 0 0.60916 -0.56159 0.49118 -3.34516
HIS_D_913 -8.7146 1.02835 5.7298 -0.41126 0.01541 0.53306 2.27767 -3.197 -0.01015 -0.10199 -0.91256 -0.28401 0 0 0 0 0 0.03022 0.00131 0 1.61489 -0.35906 0 -0.45461 0.32838 0.60501 -2.28116
CYS_914 -6.32079 0.49499 3.43402 -0.05093 0 0.01669 1.50781 -1.74609 -0.00778 -0.08532 -1.57252 -0.19719 0 0 0 0 0 0.01624 0.05605 0.19793 0 -0.12307 0 3.6196 0.55644 0.60932 0.4054
THR_915 -4.78862 0.42355 4.1395 -0.11613 0.03132 0.06881 2.14897 -2.12377 -0 -0 -3.68609 -0.01198 0 0 -0.80177 -0.51349 0 -0.01641 0.07988 0.04056 0 -0.39287 4.06145 -1.0874 -0.29718 0.54821 -2.29347
SER_916 -2.6085 0.35838 2.3589 -0.03218 0 0.07483 0.37974 -1.20509 -0.00293 -0.06106 0.55166 -0.1398 0 0 0 0 0 0.01576 0.00201 0.12513 0 -0.46967 0.60296 -0.77834 -0.20673 0.89516 -0.13978
PRO_917 -4.42338 0.77266 1.93305 -0.21075 0.01513 0.15462 0.52561 -0.87568 -0 -0 -0.0021 -0.07167 0 0 0 0 0 0.18422 0.02704 0.31269 0 -0.73566 0 -2.4119 -0.08095 0.96352 -3.92353
SER_918 -4.71234 0.41267 5.12771 -0.03036 0 0.0522 2.45245 -2.35624 -0.01286 -0.09231 -2.59402 -1.04661 0 0 -0.92764 0 0 -0.04678 0.047 1.04724 0 -0.04831 0.60948 -0.77834 -0.41809 0.47371 -2.84142
VAL_919 -2.2548 0.13862 0.74302 -0.30074 0.1677 0.05563 0.52865 -0.77063 -0 -0 0.36562 0.26588 0 0 0 0 0 -0.15025 0.004 0.4228 0 0.57133 0 1.9342 -0.27595 0.25876 1.70384
PHE_920 -7.3882 0.83724 3.09191 -0.59029 0.03974 0.34601 1.496 -2.10777 -0.01675 -0.09225 -0.30372 0.04447 0 0 -0.92764 0 0 -0.0408 0.09311 0 2.08895 -0.19067 0 1.0402 -0.26447 0.31837 -2.52653
ASN_921 -5.8525 0.61441 5.29884 -0.16552 0.069 0.24744 2.65491 -2.59406 -0.01286 -0.0923 -1.65361 0.07105 0 0 0 -0.84778 0 -0.01023 0.01932 0 2.44994 -0.15421 0 -0.93687 -0.17524 1.06832 -0.00195
ILE_922 -4.46523 0.81309 3.2867 -0.49367 0.2586 0.09692 1.64837 -1.62215 -0 -0 -0.40848 0.02559 0 0 0 0 0 0.07209 0.1166 0.30459 0 0.09628 0 0.73287 0.68968 1.10688 2.25873
THR_923 -2.1485 0.42791 2.23553 -0.12264 0.06021 0.06258 1.05276 -1.1174 -0 -0 -0.63484 -0.9871 0 0 0 0 0 0.01942 0.01175 0.02671 0 0.12228 2.27423 -1.0874 0.90948 0.65111 1.75609
ARG_924 -7.31323 1.34641 6.56591 -1.1223 0.509 0.83524 2.94549 -2.97242 -0.00118 -0.0039 -2.30986 -0.11036 0 0 -0.20386 0 0 -0.12037 0.56895 3.69807 0 -0.0654 0 -1.2888 0.19563 0.69093 1.84397
ASN_925 -7.71742 0.82 6.36561 -0.19235 0.03238 0.27701 3.31347 -3.39788 -0.00689 -0.12303 -1.99096 -0.41077 0 0 0 -0.84778 0 -0.00697 0.0011 0 1.83417 0.29387 0 -0.93687 0.05869 0.50638 -2.12825
PHE_926 -7.4006 1.11578 3.46923 -0.9264 0.13761 0.40739 2.5628 -2.6051 -0 -0 -1.87639 0.03102 0 0 0 0 0 0.0163 0.09488 0 2.02082 -0.37416 0 1.0402 0.16001 0.44629 -1.68031
LEU_927 -7.91016 0.69454 4.30583 -0.64239 0.22494 0.24566 2.77421 -2.67797 -0.01765 -0.09382 -2.04723 0.01248 0 0 0 0 0 -0.0451 0.09194 1.14628 0 -0.29614 0 0.18072 -0.19484 0.57917 -3.66954
THR_928 -7.31297 1.11404 4.95762 -0.19978 0.12266 0.06963 2.94088 -3.00253 -0.00689 -0.12303 -1.59476 -0.13118 0 0 0 0 0 0.08909 0.0087 0.05386 0 0.00898 2.43522 -1.0874 -0.02442 0.5007 -1.18159
GLU_929 -8.96127 0.58718 9.63372 -0.45801 0.06622 0.90327 5.14619 -4.48108 -0.00785 -0.09724 -7.22235 -0.4652 0 0 -1.86828 0 0 -0.04245 0.23981 0 3.50206 -0.32372 0 -2.7348 -0.11823 0.46365 -6.23839
PHE_930 -10.482 1.13615 4.2778 -0.86753 0.06335 0.24383 3.25217 -3.47979 -0.0093 -0.07391 -2.82974 -0.03505 0 0 0 0 0 0.007 0.02733 0 1.77998 -0.47875 0 1.0402 -0.15848 0.46906 -6.11766
ILE_931 -8.4103 0.59631 3.81202 -0.65814 0.49054 0.1476 2.78637 -2.76431 -0 -1e-05 -2.61571 0.29167 0 0 0 0 0 -0.0698 0.02997 0.59387 0 -0.47042 0 0.73287 0.11001 0.52305 -4.8744
ALA_932 -7.01877 0.98699 2.95173 -0.02152 0 0 2.24981 -2.77462 -0.01765 -0.09382 -1.9327 -0.352 0 0 0 0 0 0.0122 0 0 0 -0.3087 0 1.8394 -0.21051 0.55134 -4.13883
THR_933 -8.43413 0.75907 6.08558 -0.20605 0.1647 0.07538 3.76524 -3.47453 -0 -0 -3.46452 -0.07639 0 0 0 0 0 0.00579 0.10292 0.16982 0 0.00869 2.22579 -1.0874 -0.13019 0.45729 -3.05295
LEU_934 -7.95113 0.60862 4.05531 -0.62863 0.28465 0.22759 2.95585 -2.90214 -0 -0 -2.55586 -0.14019 0 0 0 0 0 0.06994 0.14582 1.17465 0 -0.16635 0 0.18072 0.13387 0.47671 -4.03057
ILE_935 -9.64742 1.9696 2.89562 -0.52245 0.62156 0.09777 2.78539 -2.92229 -0.00279 -0.02375 -2.52941 0.27977 0 0 0 0 0 -0.04236 0.03625 0.44224 0 -0.42023 0 0.73287 0.1835 0.75657 -5.30958
LEU_936 -7.59651 0.75446 3.58072 -0.70975 0.27304 0.29315 2.70991 -2.69385 -0 -1e-05 -2.01111 0.08531 0 0 0 0 0 -0.02032 0.0361 0.95098 0 -0.22015 0 0.18072 0.05098 0.67712 -3.65921
ILE_937 -9.79002 1.5366 3.84792 -0.51036 0.3857 0.09827 2.89043 -3.27285 -0.01026 -0.05693 -2.59364 0.13115 0 0 0 0 0 -0.06802 0.0474 0.47743 0 -0.47119 0 0.73287 -0.0266 0.6439 -6.0082
GLY_938 -4.3431 0.33323 4.10602 -4e-05 0 0 2.28962 -2.39226 -0 -0 -2.49597 -0.43188 0 0 0 0 0 -0.06314 0 0 0 0.445 0 0.83697 0.29088 0.53729 -0.88739
GLY_939 -5.39671 0.81714 4.15233 -5e-05 0 0 2.65169 -2.74798 -0 -0 -2.29491 -0.4004 0 0 0 0 0 -0.05675 0 0 0 0.30527 0 0.83697 0.78178 0.09829 -1.25333
VAL_940 -6.0348 0.21583 4.00766 -0.31005 0.20047 0.07082 2.84207 -2.70249 -0.00279 -0.02375 -2.04723 -0.13219 0 0 0 0 0 -0.04843 0.01847 0.07323 0 -0.25638 0 1.9342 0.48642 0.11628 -1.59267
VAL_941 -7.0361 0.7362 3.66984 -0.31177 0.21507 0.06981 2.25399 -2.77102 -0 -0 -1.26309 -0.10969 0 0 0 0 0 0.03005 0.00513 0.06075 0 -0.28845 0 1.9342 -0.1166 0.2495 -2.67219
ALA_942 -6.25145 0.68382 3.27651 -0.021 0 0 2.50241 -2.7732 -0.02761 -0.16191 -1.95539 -0.34231 0 0 0 0 0 -0.03947 0 0 0 -0.20915 0 1.8394 -0.21377 0.33571 -3.35743
ALA_943 -5.45855 0.89029 3.39472 -0.02131 0 0 2.35563 -2.46796 -0 -0 -1.58738 -0.35472 0 0 -0.26166 0 0 -0.05238 0 0 0 -0.33961 0 1.8394 -0.46554 0.40432 -2.12476
SER_944 -2.65816 0.14112 3.5411 -0.02811 0.01341 0.02838 1.50253 -1.68041 -0.01131 -0.14439 -1.4823 -0.18438 0 0 0 0 0 -0.06704 0.02785 0.84599 0 -0.28861 0.60042 -0.77834 -0.63539 0.65018 -0.60745
HIS_945 -5.6078 0.5327 4.78963 -0.33766 0.02842 0.33104 2.29729 -2.55878 -0.05712 -0.38107 -0.95979 -0.46211 0 0 0 0 0 -0.03125 0.42811 0 2.75513 -0.03724 0 -0.45461 -0.52741 0.79411 0.5416
PHE_946 -2.90226 0.30547 1.3179 -0.95036 0.10831 0.39595 0.5262 -0.94771 -0.02694 -0.14538 0.39552 -0.44709 0 0 0 0 0 -0.04888 0.00408 0 2.7767 0.11018 0 1.0402 -0.28611 0.5621 1.78789
LEU_947 -5.8425 0.73104 2.91729 -0.51659 0.22506 0.14363 1.14115 -1.85936 -7e-05 -0.00033 -0.09859 0.13981 0 0 0 0 0 -0.05663 0.21139 0.12744 0 -0.16503 0 0.18072 -0.36839 0.43163 -2.65834
HIS_D_948 -10.3024 1.06063 8.39948 -0.46432 0.03183 0.36446 3.0483 -4.48872 -0.01283 -0.13071 -2.1815 -0.37649 0 0 -0.29029 0 0 -0.0496 0.0387 0 1.52298 -0.05415 0 -0.45461 -0.52924 0.49198 -4.37651
ASN_949 -3.82008 0.40237 3.98307 -0.19135 0.0081 0.31097 1.33989 -1.96486 -0 -0 -0.42235 -0.78162 0 0 0 0 0 0.02334 0.011 0 2.66659 -0.2764 0 -0.93687 -0.09455 0.61554 0.8728
ASN_950 -5.13384 0.97446 4.9711 -0.1851 0.02553 0.25781 1.63268 -2.43759 -0.00012 -0.00281 -1.25652 -0.27233 0 0 -1.09032 0 0 0.04062 0 0 1.94279 0.16783 0 -0.93687 0.25379 1.21593 0.16702
PRO_951 -3.35944 0.38469 2.24048 -0.12004 0.00354 0.0884 0.66962 -1.07018 -0.01274 -0.10253 0.13239 0.24217 0 0 0 0 0 -0.01316 0.01113 0.0886 0 -1.0985 0 -2.4119 -0.13707 1.06445 -3.40006
ASN_952 -6.74885 1.80394 4.76953 -0.22715 0.01276 0.33368 2.47313 -2.61025 -0 -0 -1.24245 -0.33413 0 0 -0.26166 0 0 -0.04116 0.0047 0 2.73775 0.06594 0 -0.93687 -0.25103 0.65587 0.20377
SER_953 -3.48535 0.32784 2.98944 -0.01363 0 0.03215 0.79772 -1.31694 -0.01681 -0.1055 -0.80474 -1.03624 0 0 -0.56064 0 0 -0.0935 0.11146 0.22064 0 0.27319 0.60203 -0.77834 0.88641 0.66234 -1.30846
VAL_954 -6.38025 2.03539 2.5908 -0.37216 0.39571 0.08909 1.07073 -1.82821 -0 -0 -0.93496 -0.27818 0 0 0 0 0 0.19825 0.01744 0.96908 0 0.28506 0 1.9342 6.63891 2.38382 8.81473
PRO_955 -5.53181 2.12898 3.77123 -0.07648 0 0.04688 2.57909 -1.70757 -0.0127 -0.09887 -2.70179 0.50137 0 0 0 0 0 -0.14381 0.10779 0.38082 0 -0.66623 0 -2.4119 11.7348 5.05617 12.956
PRO_956 -5.60603 1.18842 3.53066 -0.06776 0.00015 0.04225 1.47066 -1.61154 -0 -0 -1.79306 0.5914 0 0 0 0 0 -0.05964 0.09219 0.12716 0 -0.9427 0 -2.4119 6.69863 3.48526 4.73415
GLY_957 -3.91345 0.43359 3.27816 -4e-05 0 0 1.59144 -1.93715 -0 -0 -1.01295 -0.41093 0 0 0 0 0 -0.00041 0 0 0 0.55378 0 0.83697 0.90319 0.76221 1.0844
PHE_958 -8.91536 1.9084 3.9645 -0.85168 0.10941 0.30471 3.40142 -2.94331 -0 -0 -1.75348 -0.09311 0 0 0 0 0 0.12196 0.26063 0 3.25589 -0.05831 0 1.0402 0.20555 0.7058 0.66324
MET_959 -9.45731 1.14767 4.10527 -0.58003 0.14272 0.27309 2.72095 -2.64895 -0 -0 -2.20275 -0.09456 0 0 0 0 0 0.11765 0.29142 1.91704 0 0.00656 0 0.60916 0.02723 1.12338 -2.50149
GLY_960 -4.80146 0.69151 5.08538 -5e-05 0 0 2.70088 -2.7149 -0.02546 -0.18352 -2.58212 -0.40112 0 0 0 0 0 -0.06634 0 0 0 0.26937 0 0.83697 0.55822 0.7629 0.13026
LEU_961 -10.3977 1.14 3.914 -0.6422 0.29572 0.23819 2.5416 -3.27104 -0 -0 -2.38811 -0.13592 0 0 0 0 0 -0.02778 0.11815 1.0094 0 -0.1182 0 0.18072 0.74918 0.62921 -6.16484
TRP_962 -12.5492 2.42144 3.08045 -1.12615 0.2045 0.46136 3.29347 -3.50927 -0.00177 -0.01406 -2.10948 -0.2607 0 0 0 0 0 -0.036 0.07823 0 1.99496 -0.0716 0 1.6906 0.20912 1.13683 -5.1073
LEU_963 -9.43324 1.30743 3.47481 -0.50141 0.22812 0.11051 2.88433 -3.11658 -0 -0 -2.36308 0.27216 0 0 0 0 0 -0.03727 0.11218 0.39119 0 -0.25025 0 0.18072 -0.14756 1.01254 -5.8754
VAL_964 -8.46714 1.24571 3.79753 -0.30302 0.17437 0.06503 2.65034 -3.04719 -0 -0 -2.44339 -0.02481 0 0 0 0 0 -0.05845 0.00132 0.02535 0 -0.39378 0 1.9342 -0.0674 0.53748 -4.37386
ALA_965 -6.25178 0.30673 3.71646 -0.02201 0 0 2.696 -2.89431 -0.01275 -0.08465 -2.17627 -0.37551 0 0 0 0 0 -0.05779 0 0 0 -0.3411 0 1.8394 -0.21847 0.2429 -3.63315
GLY_966 -5.55336 0.6478 4.38188 -5e-05 0 0 2.60263 -2.69881 -0.00534 -0.03628 -2.67741 -0.40256 0 0 0 0 0 -0.06718 0 0 0 0.28752 0 0.83697 0.23732 0.13989 -2.30698
ILE_967 -10.1844 1.26518 3.91505 -0.50857 0.36272 0.09757 3.47937 -3.34697 -0.00177 -0.01406 -2.52509 0.40899 0 0 0 0 0 0.05531 0.02559 0.84853 0 0.17438 0 0.73287 0.42697 0.56284 -4.22549
ILE_968 -8.92802 1.65649 4.04504 -0.51346 0.36319 0.09958 2.78596 -3.05775 -0.02348 -0.12837 -2.55117 0.00173 0 0 0 0 0 -0.00292 0.15756 0.52639 0 -0.45204 0 0.73287 -0.08684 0.85302 -4.52222
ILE_969 -8.00387 1.26453 3.49871 -0.50863 0.51442 0.10426 2.36134 -2.67556 -0 -0 -0.95876 0.03566 0 0 0 0 0 -0.06204 0.03623 0.4679 0 -0.46263 0 0.73287 0.08458 0.6414 -2.92958
ALA_970 -6.54817 0.60012 2.71452 -0.02337 0 0 2.26191 -2.64573 -0 -0 -1.69033 -0.33781 0 0 -0.82854 0 0 -0.032 0 0 0 -0.28439 0 1.8394 -0.25525 0.61603 -4.61362
PHE_971 -10.5872 1.80688 2.88733 -0.65083 0.07775 0.39449 3.40739 -3.24288 -0.03766 -0.17189 -3.29671 0.23258 0 0 0 0 0 0.00422 0.06113 0 2.09491 -0.20256 0 1.0402 -0.17397 1.04335 -5.31347
GLY_972 -3.84163 0.38553 4.65074 -4e-05 0 0 2.67797 -2.41944 -0 -0 -2.40822 -0.39411 0 0 0 0 0 -0.12515 0 0 0 0.41254 0 0.83697 0.29883 0.94955 1.02353
GLY_973 -2.55104 0.2882 2.98257 -4e-05 0 0 0.92706 -1.49572 -0.02266 -0.12413 -0.9047 -0.42148 0 0 -0.56095 0 0 -0.00475 0 0 0 0.27687 0 0.83697 0.30818 0.38026 -0.08536
ALA_974 -5.36498 0.47114 3.5705 -0.01972 0 0 3.09138 -2.51205 -0.00509 -0.09093 -1.80061 -0.30508 0 0 0 0 0 -0.05215 0 0 0 0.5786 0 1.8394 0.74445 0.24338 0.38823
THR_975 -6.83248 0.7092 5.23291 -0.13 0.09383 0.08144 2.94332 -2.9029 -0 -2e-05 -0.98611 -1.05049 0 0 -0.53007 0 0 0.03434 0.02324 0.04869 0 -0.67508 2.30828 -1.0874 0.60906 0.89125 -1.21899
GLY_976 -2.84302 0.15925 2.89227 -6e-05 0 0 1.38965 -1.58165 -0.02184 -0.08943 -0.80104 -0.4034 0 0 0 0 0 -0.15305 0 0 0 -1.49162 0 0.83697 -0.46142 0.85836 -1.71002
SER_977 -5.69137 0.99306 5.64594 -0.02975 0.01634 0.03089 2.47726 -2.71081 -0.01664 -0.08668 -0.78574 -0.03013 0 0 -0.53007 0 0 -0.03758 0.01427 0.1797 0 0.08598 0.72029 -0.77834 -0.04428 0.30076 -0.2769
ALA_978 -5.28363 1.14364 4.07908 -0.02302 0 0 2.47824 -2.47608 -0 -0 -2.72572 -0.35644 0 0 -0.91833 0 0 0.0909 0 0 0 -0.30903 0 1.8394 0.20737 0.62467 -1.62895
ILE_979 -8.0278 1.12362 2.9279 -0.72824 0.84484 0.17776 2.251 -2.25349 -0 -0 -1.72255 -0.14798 0 0 -1.51361 0 0 0.0079 0.46156 0.68884 0 0.14931 0 0.73287 5.32107 1.4649 1.75791
ASN_980 -8.07304 1.14574 6.9101 -0.32101 0.07979 0.55205 4.04661 -3.50207 -0 -0 -3.90166 -0.68851 0 0 -1.70162 0 0 0.27627 0.0062 0 1.99597 -0.33968 0 -0.93687 5.45206 2.03156 3.03189
PRO_981 -8.33784 1.09749 4.39049 -0.07288 0 0.04483 2.29454 -1.88839 -0 -0 -1.1116 0.61542 0 0 0 0 0 -0.16887 0.21046 0.17279 0 -0.55424 0 -2.4119 0.04824 1.44171 -4.22975
ALA_982 -6.65168 1.16009 2.99729 -0.01992 0 0 2.25315 -2.65136 -0.01524 -0.06215 -1.92679 -0.34017 0 0 -0.39217 0 0 -0.00777 0 0 0 0.19177 0 1.8394 0.37878 0.74455 -2.50223
ARG_983 -9.63209 0.74985 7.46343 -0.76656 0.17517 0.45479 3.18098 -3.79484 -0.00122 -0.03012 -2.75764 0.42436 0 0 -0.60027 0 0 0.02476 0.33368 2.487 0 -0.07455 0 -1.2888 0.33124 0.54369 -2.77714
ASP_984 -6.801 0.39891 9.17622 -0.19903 3e-05 0.65024 3.84346 -3.81435 -0.02116 -0.22571 -7.48015 -0.05961 0 0 -0.80177 -1.10676 0 -0.03289 0.27072 0 3.43663 0.05952 0 -2.3716 0.06472 0.6241 -4.38947
LEU_985 -6.37368 0.59526 4.74124 -0.70362 0.29315 0.28637 2.6601 -2.66145 -0 -0 -2.35438 0.12145 0 0 0 0 0 -0.01542 0.01095 0.8131 0 -0.21189 0 0.18072 -0.0615 0.53387 -2.14574
GLY_986 -5.34551 0.35561 4.91133 -5e-05 0 0 2.36303 -2.68168 -0 -0 -2.53978 -0.42306 0 0 0 0 0 0.01811 0 0 0 0.49716 0 0.83697 0.17388 0.27542 -1.55857
THR_987 -8.25157 1.15953 6.42552 -0.19716 0.11407 0.06644 3.41299 -3.42193 -0.0211 -0.11699 -3.40134 -0.0732 0 0 0 -0.44365 0 0.00779 0.00489 0.05434 0 -0.0186 2.27633 -1.0874 0.30175 0.41828 -2.791
ARG_988 -10.0293 0.43531 11.0341 -0.69059 0.25173 0.38801 4.41164 -4.74419 -0.00244 -0.02645 -5.78147 0.2576 0 0 0 -1.16743 0 0.00697 0.15168 2.49011 0 -0.12689 0 -1.2888 -0.13151 0.58142 -3.98046
ILE_989 -6.37633 0.43693 4.53141 -0.49673 0.36676 0.10095 2.07619 -2.47326 -0 -0 -1.61354 -0.01166 0 0 0 0 0 -0.02187 0.03471 0.52431 0 -0.41154 0 0.73287 -0.20543 0.47454 -2.33169
VAL_990 -7.88684 0.82232 4.96197 -0.30783 0.19391 0.06807 3.343 -3.0061 -5e-05 -0.00155 -3.29099 -0.08893 0 0 0 0 0 -0.0618 0.00037 0.06854 0 -0.30066 0 1.9342 -0.02444 0.43189 -3.14493
PHE_991 -12.2178 1.97812 5.14893 -0.8725 0.30926 0.36527 3.25945 -3.36817 -0 -0 -3.78786 0.02566 0 0 0 0 0 -0.05085 0.34395 0 2.67038 0.09416 0 1.0402 -0.1679 1.285 -3.94471
GLN_992 -4.74422 0.16168 4.98675 -0.293 0.05375 0.26595 1.87424 -2.29382 -0.00197 -0.04072 -2.44986 -0.62274 0 0 0 -0.79953 0 -0.07402 0.03963 0 2.8531 -0.18516 0 -0.18838 -0.38662 1.21096 -0.63397
LEU_993 -4.07925 0.39431 3.90734 -0.64167 0.12624 0.21586 1.58749 -1.85638 -0.02446 -0.11459 -0.66902 0.15572 0 0 0 0 0 0.05485 0.00106 0.67954 0 -0.22814 0 0.18072 -0.02279 0.47315 0.13998
THR_994 -3.05357 0.54645 3.43158 -0.20654 0.15171 0.07582 0.94411 -1.56085 -5e-05 -0.00155 0.17838 -0.41561 0 0 0 0 0 0.16692 0.0469 0.23518 0 -0.3879 2.39918 -1.0874 5.92703 1.93982 9.32965
PRO_995 -6.09123 1.47427 2.6832 -0.07943 0.00025 0.04677 1.25952 -1.24155 -0 -0 -0.20461 0.6793 0 0 -0.87439 0 0 -0.03619 0.01727 0.25373 0 -0.05323 0 -2.4119 5.63568 2.1763 3.23375
ILE_996 -5.77552 0.8686 3.0753 -0.63249 0.43712 0.13558 1.32909 -1.86346 -0.01569 -0.12283 0.05515 0.18658 0 0 0 0 0 0.04788 0.1489 0.77925 0 -0.31364 0 0.73287 0.3049 0.94473 0.32231
LYS_997 -3.77085 0.20903 3.59901 -0.47158 0.36938 0.37117 0.9548 -1.70392 -0.02446 -0.11459 -0.69784 -0.58027 0 0 0 0 0 0.09854 0.14412 2.00627 0 -0.2135 0 -1.5107 0.39845 0.55118 -0.38577
ASN_998 -2.76307 0.40773 2.86024 -0.15924 0.00772 0.20989 0.79517 -1.42645 -0.01569 -0.12283 -0.62301 -0.89126 0 0 -1.04808 0 0 -0.02068 0.00069 0 1.92128 -0.24311 0 -0.93687 0.06368 0.29088 -1.69301
LYS_999 -1.71074 0.16892 2.06542 -0.37082 0.04538 0.17153 0.7968 -0.90786 -0 -0 -0.83276 0.14133 0 0 -1.04808 0 0 -0.1139 0.0034 1.53805 0 -0.01996 0 -1.5107 -0.16981 0.17368 -1.5801
ASP_1000 -5.25066 0.41301 6.94767 -0.14236 0.00289 0.41786 3.05751 -3.01209 -0 -0 -4.17869 -0.95697 0 0 -1.13872 -1.37369 0 0.00325 0.11044 0 3.73022 0.04214 0 -2.3716 -0.31644 0.22176 -3.79447
ALA_1001 -1.83243 0.15506 1.58567 -0.02223 0 0 0.74604 -0.94293 -0 -0 -0.03205 -0.37966 0 0 0 0 0 0.12596 0 0 0 -0.3969 0 1.8394 -0.40238 0.24392 0.68748
ASN_1002 -4.80416 0.4438 5.36235 -0.32542 0.13272 0.62915 2.39092 -2.44246 -0.00247 -0.02654 -2.15613 -0.65143 0 0 -1.67628 0 0 -0.03025 0.00013 0 1.74981 -0.94463 0 -0.93687 0.35448 0.23645 -2.69685
TRP_1003 -4.53086 0.41042 4.39743 -1.38139 0.11208 0.58898 1.91266 -2.15616 -0.01118 -0.08812 -1.4649 -0.31805 0 0 0 0 0 0.04307 0.00359 0 1.69032 -0.29045 0 1.6906 0.68892 0.47555 1.77251
LYS_1004 -3.73523 0.4954 3.51945 -0.36951 0.04613 0.17242 1.59722 -1.75838 -0.01064 -0.06093 -0.65519 0.09088 0 0 0 0 0 0.00076 0.01135 1.85281 0 -0.04924 0 -1.5107 -0.25705 0.53427 -0.08617
TYR_1005 -10.1237 1.4794 5.69877 -1.08009 0.18775 0.60954 3.0917 -3.02531 -0.01294 -0.18818 -2.36366 -0.2644 0 0 -0.53757 0 0 -0.02678 0.01929 0 2.98578 0.27079 0 1.2797 -0.4211 0.62309 -1.79788
SER_1006 -5.10551 0.59247 5.3604 -0.03795 0.00028 0.04958 2.3201 -2.53513 -0.01624 -0.15663 -2.00526 -0.46365 0 0 0 0 0 -0.02658 0.00867 0.15393 0 -0.31102 1.76084 -0.77834 -0.30413 0.54514 -0.94904
TRP_1007 -5.89817 0.53037 4.27418 -0.99237 0.10788 0.37889 3.285 -2.38157 -0.0263 -0.11602 -2.62019 -0.35154 0 0 0 0 0 -0.04925 0.0015 0 1.49732 -0.00896 0 1.6906 -0.30076 0.45086 -0.52851
ILE_1008 -7.85586 1.34513 3.8618 -0.49979 0.33898 0.10049 2.68487 -2.55927 -0.01064 -0.06093 -2.19788 0.07649 0 0 0 0 0 0.22781 0.11213 0.50295 0 -0.44962 0 0.73287 5.69467 1.66463 3.70881
PRO_1009 -7.46568 1.74077 4.01795 -0.08571 0.0001 0.05117 0.84713 -1.7275 -0 -0 -1.07726 0.5767 0 0 0 0 0 -0.21021 0.10439 0.39619 0 -0.6881 0 -2.4119 5.80177 2.04204 1.91183
VAL_1010 -7.42472 1.0165 3.38741 -0.23497 0.1041 0.03651 2.35221 -2.40552 -0 -0 -1.18269 0.06172 0 0 0 0 0 0.00022 0.00501 1.06578 0 -0.42075 0 1.9342 0.12686 1.07425 -0.50388
ILE_1011 -6.23891 0.53042 3.60607 -0.67586 0.54201 0.16047 2.45718 -2.13795 -0 -0 -2.56332 0.14911 0 0 0 0 0 0.04343 0.09187 0.6462 0 -0.47504 0 0.73287 0.11482 0.92951 -2.08713
ALA_1012 -7.00813 1.29232 3.18535 -0.02141 0 0 2.66994 -2.76677 -0.02639 -0.14253 -2.30767 -0.37337 0 0 0 0 0 0.73976 0 0 0 -0.21581 0 1.8394 0.7676 1.76125 -0.60645
PRO_1013 -9.04137 1.61301 5.07589 -0.068 3e-05 0.04267 1.87259 -2.44985 -0.0153 -0.13345 -1.55814 0.66059 0 0 0 0 0 0.01776 0.00533 0.09476 0 1.02963 0 -2.4119 1.38254 1.56843 -2.31478
LEU_1014 -7.15152 0.60833 4.28345 -0.45877 0.17427 0.10606 2.51015 -2.69703 -0.00022 -0.00477 -1.72309 0.21598 0 0 0 0 0 0.0027 0.0607 0.37037 0 -0.26085 0 0.18072 0.46698 0.49873 -2.81781
SER_1015 -5.98822 0.60026 5.35072 -0.02523 0 0.05823 3.11345 -2.86667 -0.01245 -0.07457 -2.82385 -0.6345 0 0 0 0 0 -0.01514 0.01526 0.69246 0 0.33648 0.61352 -0.77834 -0.03555 0.37971 -2.09441
ALA_1016 -6.81183 0.72296 3.46375 -0.022 0 0 2.72701 -2.91481 -0 -0 -2.55787 -0.36545 0 0 0 0 0 0.0453 0 0 0 -0.34521 0 1.8394 -0.10409 0.3655 -3.95734
GLY_1017 -4.80519 0.4045 4.32792 -4e-05 0 0 2.18561 -2.44186 -0 -0 -2.20736 -0.39882 0 0 0 0 0 -0.07691 0 0 0 0.16714 0 0.83697 0.36362 0.24879 -1.39564
LEU_1018 -6.87673 0.58681 4.27435 -0.64482 0.33634 0.19786 2.91616 -2.7406 -0 -0 -1.56902 -0.02998 0 0 0 0 0 -0.03374 0.19293 1.36973 0 -0.30616 0 0.18072 0.43944 0.44335 -1.26334
VAL_1019 -6.50634 0.56993 4.28317 -0.31469 0.236 0.07237 2.5262 -2.69774 -0 -0 -2.49133 -0.22248 0 0 0 0 0 -0.06484 0.0101 0.09898 0 -0.35378 0 1.9342 -0.17557 0.45857 -2.63726
LEU_1020 -8.51192 0.83908 4.4204 -0.71106 0.27365 0.28301 2.7115 -2.94621 -0.02442 -0.14775 -2.26501 0.12098 0 0 0 0 0 -0.03503 0.03431 1.03137 0 -0.27235 0 0.18072 -0.17851 0.53436 -4.66286
SER_1021 -6.01441 0.74481 5.76819 -0.03005 0 0.05141 2.64691 -2.81091 -0 -0 -1.9194 -1.27368 0 0 0 0 0 0.06985 0.19751 0.49462 0 0.19331 0.6024 -0.77834 -0.34481 0.84996 -1.55264
ILE_1022 -5.20005 0.40372 4.67159 -0.48947 0.30181 0.09568 2.51867 -2.46598 -0.00522 -0.04664 -1.92341 0.08921 0 0 0 0 0 -0.06919 0.0414 0.53216 0 -0.46369 0 0.73287 -0.18144 0.66259 -0.79539
ILE_1023 -6.28944 0.97527 4.16001 -0.49758 0.38466 0.09865 2.42529 -2.45731 -0 -0 -1.94786 0.18415 0 0 0 0 0 0.01348 0.02695 0.45243 0 -0.38731 0 0.73287 0.161 0.55981 -1.40493
ILE_1024 -6.88812 0.55269 3.38854 -0.65769 0.5038 0.14733 1.96571 -2.29694 -0 -0 -2.03825 0.17871 0 0 0 0 0 -0.05305 0.01056 0.59202 0 -0.42977 0 0.73287 0.12503 0.70788 -3.45867
GLY_1025 -2.05759 0.05464 2.74621 -5e-05 0 0 1.06757 -1.3511 -0.01197 -0.07318 -1.0193 -0.406 0 0 0 0 0 -0.05605 0 0 0 0.38846 0 0.83697 0.44516 0.4207 0.98448
PHE_1026 -2.92402 0.22001 2.85036 -0.92383 0.04624 0.28562 1.08383 -1.35103 -0 -0 -0.80939 -0.02974 0 0 0 0 0 0.01258 0.02408 0 1.76603 -0.50577 0 1.0402 0.61769 0.33407 1.73694
SER_1027 -4.47848 1.01706 3.829 -0.03067 0 0.07721 1.47918 -1.91494 -0.00604 -0.05098 -0.09747 -0.33887 0 0 0 0 0 0.0494 0.00161 0.78088 0 0.05606 0.6012 -0.77834 5.90221 1.84432 7.94235
PRO_1028 -7.40174 2.16401 2.20017 -0.08453 0 0.0501 1.23127 -1.22594 -0 -0 0.49328 0.64079 0 0 0 0 0 -0.17083 0.02041 0.4524 0 -0.37561 0 -2.4119 5.53668 2.74044 3.859
ALA_1029 -3.20572 0.9224 1.3384 -0.03028 0.05348 0 0.88182 -1.14496 -0 -0 -0.32843 -0.47996 0 0 0 0 0 1.02922 0 0 0 -0.07721 0 1.8394 0.52182 2.93969 4.25967
PRO_1030 -4.03315 0.95439 1.93371 -0.13364 0.01976 0.08042 0.27207 -0.83436 -0 -0 -0.1373 0.66331 0 0 0 0 0 0.03696 0.00132 0.07395 0 0.67174 0 -2.4119 1.08775 2.04541 0.29044
VAL_1031 -4.78778 0.5786 0.67564 -0.36698 0.22046 0.09002 0.64082 -1.05177 -0.00016 -0.00264 0.24599 -0.03647 0 0 0 0 0 -0.03282 0.00013 0.96614 0 0.04889 0 1.9342 0.39964 0.60125 0.12314
LEU:CtermProteinFull_1032 -5.56842 0.83724 1.44714 -0.53669 0.19864 0.25019 0.1437 -1.61545 -0 -0 -0.22491 0.40246 0 0 0 0 0 0 0.07758 0.9997 0 0 0 0.18072 0.04626 0.62682 -2.73502
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3020 DOMAINID 3374 MODEL 2 SSGCID - MygeA.20007.a Probable glycerol uptake facilitator protein  MG_033
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 329.039 tmscore: 0.81601 6f7hA_207 prob: 100 ident: 25.76
ATOM      1  N   MET A   1      -6.594  19.695  10.515  1.00  9.370          N  
ATOM      2  CA  MET A   1      -6.410  18.302  10.910  1.00  9.110          C  
ATOM      3  C   MET A   1      -6.810  18.085  12.365  1.00  8.030          C  
ATOM      4  O   MET A   1      -7.966  17.790  12.663  1.00  7.700          O  
ATOM      5  CB  MET A   1      -4.954  17.857  10.680  1.00 12.860          C  
ATOM      6  CG  MET A   1      -4.491  17.763   9.219  1.00 12.860          C  
ATOM      7  SD  MET A   1      -5.330  16.457   8.304  1.00 12.860          S  
ATOM      8  CE  MET A   1      -4.436  16.446   6.743  1.00 12.860          C  
ATOM      9 1H   MET A   1      -6.367  19.807   9.538  1.00 11.240          H  
ATOM     10 2H   MET A   1      -7.557  19.960  10.668  1.00 11.240          H  
ATOM     11 3H   MET A   1      -5.994  20.285  11.074  1.00 11.240          H  
ATOM     12  HA  MET A   1      -7.064  17.682  10.299  1.00 10.930          H  
ATOM     13 1HB  MET A   1      -4.273  18.547  11.171  1.00 15.430          H  
ATOM     14 2HB  MET A   1      -4.807  16.871  11.126  1.00 15.430          H  
ATOM     15 1HG  MET A   1      -4.675  18.705   8.709  1.00 15.430          H  
ATOM     16 2HG  MET A   1      -3.424  17.580   9.190  1.00 15.430          H  
ATOM     17 1HE  MET A   1      -4.851  15.688   6.081  1.00 15.430          H  
ATOM     18 2HE  MET A   1      -4.521  17.424   6.267  1.00 15.430          H  
ATOM     19 3HE  MET A   1      -3.390  16.226   6.926  1.00 15.430          H  
ATOM     20  N   TYR A   2      -5.850  18.234  13.266  1.00  7.680          N  
ATOM     21  CA  TYR A   2      -6.050  18.028  14.694  1.00  6.830          C  
ATOM     22  C   TYR A   2      -5.991  19.347  15.440  1.00  6.000          C  
ATOM     23  O   TYR A   2      -5.491  20.343  14.914  1.00  5.890          O  
ATOM     24  CB  TYR A   2      -5.007  17.048  15.223  1.00  9.900          C  
ATOM     25  CG  TYR A   2      -3.616  17.504  14.969  1.00  9.900          C  
ATOM     26  CD1 TYR A   2      -2.963  18.307  15.888  1.00  9.900          C  
ATOM     27  CD2 TYR A   2      -2.991  17.146  13.788  1.00  9.900          C  
ATOM     28  CE1 TYR A   2      -1.694  18.759  15.619  1.00  9.900          C  
ATOM     29  CE2 TYR A   2      -1.734  17.599  13.519  1.00  9.900          C  
ATOM     30  CZ  TYR A   2      -1.079  18.403  14.420  1.00  9.900          C  
ATOM     31  OH  TYR A   2       0.190  18.860  14.136  1.00  9.900          O  
ATOM     32  H   TYR A   2      -4.922  18.495  12.973  1.00  9.220          H  
ATOM     33  HA  TYR A   2      -7.040  17.600  14.854  1.00  8.200          H  
ATOM     34 1HB  TYR A   2      -5.131  16.941  16.290  1.00 11.880          H  
ATOM     35 2HB  TYR A   2      -5.146  16.079  14.767  1.00 11.880          H  
ATOM     36  HD1 TYR A   2      -3.456  18.591  16.822  1.00 11.880          H  
ATOM     37  HD2 TYR A   2      -3.503  16.514  13.066  1.00 11.880          H  
ATOM     38  HE1 TYR A   2      -1.181  19.396  16.338  1.00 11.880          H  
ATOM     39  HE2 TYR A   2      -1.255  17.331  12.592  1.00 11.880          H  
ATOM     40  HH  TYR A   2       0.472  18.519  13.282  1.00 11.880          H  
ATOM     41  N   PHE A   3      -6.530  19.356  16.651  1.00  5.710          N  
ATOM     42  CA  PHE A   3      -6.531  20.548  17.490  1.00  5.130          C  
ATOM     43  C   PHE A   3      -5.313  20.670  18.384  1.00  4.280          C  
ATOM     44  O   PHE A   3      -4.807  19.680  18.915  1.00  3.670          O  
ATOM     45  CB  PHE A   3      -7.775  20.577  18.369  1.00  7.410          C  
ATOM     46  CG  PHE A   3      -9.007  20.843  17.610  1.00  7.410          C  
ATOM     47  CD1 PHE A   3      -9.759  19.805  17.090  1.00  7.410          C  
ATOM     48  CD2 PHE A   3      -9.431  22.146  17.411  1.00  7.410          C  
ATOM     49  CE1 PHE A   3     -10.908  20.062  16.378  1.00  7.410          C  
ATOM     50  CE2 PHE A   3     -10.583  22.407  16.702  1.00  7.410          C  
ATOM     51  CZ  PHE A   3     -11.322  21.363  16.184  1.00  7.410          C  
ATOM     52  H   PHE A   3      -6.940  18.505  17.003  1.00  6.850          H  
ATOM     53  HA  PHE A   3      -6.555  21.423  16.836  1.00  6.160          H  
ATOM     54 1HB  PHE A   3      -7.886  19.628  18.890  1.00  8.900          H  
ATOM     55 2HB  PHE A   3      -7.670  21.359  19.119  1.00  8.900          H  
ATOM     56  HD1 PHE A   3      -9.436  18.776  17.239  1.00  8.900          H  
ATOM     57  HD2 PHE A   3      -8.840  22.973  17.822  1.00  8.900          H  
ATOM     58  HE1 PHE A   3     -11.490  19.237  15.968  1.00  8.900          H  
ATOM     59  HE2 PHE A   3     -10.909  23.436  16.548  1.00  8.900          H  
ATOM     60  HZ  PHE A   3     -12.231  21.566  15.621  1.00  8.900          H  
ATOM     61  N   GLN A   4      -4.936  21.921  18.649  1.00  4.620          N  
ATOM     62  CA  GLN A   4      -3.820  22.320  19.517  1.00  4.450          C  
ATOM     63  C   GLN A   4      -4.022  21.899  20.969  1.00  3.830          C  
ATOM     64  O   GLN A   4      -3.110  21.971  21.790  1.00  3.940          O  
ATOM     65  CB  GLN A   4      -3.643  23.846  19.460  1.00  6.300          C  
ATOM     66  CG  GLN A   4      -4.778  24.674  20.143  1.00  6.300          C  
ATOM     67  CD  GLN A   4      -5.977  24.937  19.246  1.00  6.300          C  
ATOM     68  OE1 GLN A   4      -6.314  24.125  18.370  1.00  6.300          O  
ATOM     69  NE2 GLN A   4      -6.629  26.070  19.458  1.00  6.300          N  
ATOM     70  H   GLN A   4      -5.445  22.668  18.171  1.00  5.540          H  
ATOM     71  HA  GLN A   4      -2.914  21.840  19.148  1.00  5.340          H  
ATOM     72 1HB  GLN A   4      -2.703  24.116  19.940  1.00  7.560          H  
ATOM     73 2HB  GLN A   4      -3.577  24.164  18.419  1.00  7.560          H  
ATOM     74 1HG  GLN A   4      -5.130  24.188  21.045  1.00  7.560          H  
ATOM     75 2HG  GLN A   4      -4.359  25.643  20.408  1.00  7.560          H  
ATOM     76 1HE2 GLN A   4      -7.429  26.303  18.903  1.00  7.560          H  
ATOM     77 2HE2 GLN A   4      -6.326  26.699  20.177  1.00  7.560          H  
ATOM     78  N   ASN A   5      -5.240  21.489  21.267  1.00  3.480          N  
ATOM     79  CA  ASN A   5      -5.696  21.042  22.561  1.00  3.210          C  
ATOM     80  C   ASN A   5      -5.023  19.737  22.994  1.00  2.450          C  
ATOM     81  O   ASN A   5      -5.016  19.407  24.182  1.00  2.880          O  
ATOM     82  CB  ASN A   5      -7.197  20.869  22.506  1.00  4.600          C  
ATOM     83  CG  ASN A   5      -7.918  22.186  22.384  1.00  4.600          C  
ATOM     84  OD1 ASN A   5      -7.385  23.256  22.702  1.00  4.600          O  
ATOM     85  ND2 ASN A   5      -9.135  22.126  21.913  1.00  4.600          N  
ATOM     86  H   ASN A   5      -5.900  21.487  20.507  1.00  4.180          H  
ATOM     87  HA  ASN A   5      -5.441  21.802  23.300  1.00  3.850          H  
ATOM     88 1HB  ASN A   5      -7.457  20.244  21.653  1.00  5.520          H  
ATOM     89 2HB  ASN A   5      -7.539  20.357  23.405  1.00  5.520          H  
ATOM     90 1HD2 ASN A   5      -9.669  22.964  21.802  1.00  5.520          H  
ATOM     91 2HD2 ASN A   5      -9.538  21.244  21.664  1.00  5.520          H  
ATOM     92  N   SER A   6      -4.485  18.973  22.037  1.00  1.840          N  
ATOM     93  CA  SER A   6      -3.860  17.700  22.372  1.00  1.680          C  
ATOM     94  C   SER A   6      -2.622  17.393  21.549  1.00  1.290          C  
ATOM     95  O   SER A   6      -2.657  17.338  20.316  1.00  1.200          O  
ATOM     96  CB  SER A   6      -4.859  16.577  22.208  1.00  2.420          C  
ATOM     97  OG  SER A   6      -4.253  15.332  22.444  1.00  2.420          O  
ATOM     98  H   SER A   6      -4.512  19.286  21.060  1.00  2.210          H  
ATOM     99  HA  SER A   6      -3.558  17.740  23.419  1.00  2.020          H  
ATOM    100 1HB  SER A   6      -5.682  16.724  22.909  1.00  2.900          H  
ATOM    101 2HB  SER A   6      -5.276  16.600  21.202  1.00  2.900          H  
ATOM    102  HG  SER A   6      -4.976  14.689  22.438  1.00  2.900          H  
ATOM    103  N   THR A   7      -1.515  17.139  22.250  1.00  1.230          N  
ATOM    104  CA  THR A   7      -0.255  16.842  21.595  1.00  1.170          C  
ATOM    105  C   THR A   7      -0.219  15.412  21.105  1.00  0.990          C  
ATOM    106  O   THR A   7       0.553  15.085  20.203  1.00  1.040          O  
ATOM    107  CB  THR A   7       0.917  17.087  22.555  1.00  1.660          C  
ATOM    108  OG1 THR A   7       0.760  16.249  23.711  1.00  1.660          O  
ATOM    109  CG2 THR A   7       0.948  18.539  22.985  1.00  1.660          C  
ATOM    110  H   THR A   7      -1.539  17.179  23.261  1.00  1.480          H  
ATOM    111  HA  THR A   7      -0.144  17.501  20.734  1.00  1.400          H  
ATOM    112  HB  THR A   7       1.852  16.833  22.055  1.00  1.990          H  
ATOM    113  HG1 THR A   7       1.594  16.219  24.195  1.00  1.990          H  
ATOM    114 1HG2 THR A   7       1.784  18.698  23.665  1.00  1.990          H  
ATOM    115 2HG2 THR A   7       1.068  19.173  22.106  1.00  1.990          H  
ATOM    116 3HG2 THR A   7       0.019  18.797  23.488  1.00  1.990          H  
ATOM    117  N   GLN A   8      -1.101  14.575  21.648  1.00  0.970          N  
ATOM    118  CA  GLN A   8      -1.148  13.179  21.268  1.00  1.030          C  
ATOM    119  C   GLN A   8      -1.648  13.000  19.839  1.00  0.960          C  
ATOM    120  O   GLN A   8      -1.113  12.161  19.114  1.00  0.940          O  
ATOM    121  CB  GLN A   8      -1.963  12.384  22.286  1.00  1.420          C  
ATOM    122  CG  GLN A   8      -1.239  12.291  23.634  1.00  1.420          C  
ATOM    123  CD  GLN A   8      -2.023  11.607  24.728  1.00  1.420          C  
ATOM    124  OE1 GLN A   8      -2.963  10.835  24.482  1.00  1.420          O  
ATOM    125  NE2 GLN A   8      -1.637  11.888  25.968  1.00  1.420          N  
ATOM    126  H   GLN A   8      -1.721  14.932  22.364  1.00  1.160          H  
ATOM    127  HA  GLN A   8      -0.138  12.791  21.299  1.00  1.240          H  
ATOM    128 1HB  GLN A   8      -2.929  12.862  22.440  1.00  1.700          H  
ATOM    129 2HB  GLN A   8      -2.141  11.378  21.913  1.00  1.700          H  
ATOM    130 1HG  GLN A   8      -0.328  11.720  23.479  1.00  1.700          H  
ATOM    131 2HG  GLN A   8      -0.983  13.297  23.970  1.00  1.700          H  
ATOM    132 1HE2 GLN A   8      -2.107  11.477  26.751  1.00  1.700          H  
ATOM    133 2HE2 GLN A   8      -0.874  12.519  26.126  1.00  1.700          H  
ATOM    134  N   LEU A   9      -2.649  13.792  19.410  1.00  1.000          N  
ATOM    135  CA  LEU A   9      -3.114  13.677  18.028  1.00  0.960          C  
ATOM    136  C   LEU A   9      -2.017  14.134  17.100  1.00  0.860          C  
ATOM    137  O   LEU A   9      -1.816  13.544  16.045  1.00  0.790          O  
ATOM    138  CB  LEU A   9      -4.364  14.512  17.736  1.00  1.360          C  
ATOM    139  CG  LEU A   9      -5.713  14.078  18.359  1.00  1.360          C  
ATOM    140  CD1 LEU A   9      -6.754  15.172  18.061  1.00  1.360          C  
ATOM    141  CD2 LEU A   9      -6.178  12.732  17.757  1.00  1.360          C  
ATOM    142  H   LEU A   9      -3.070  14.463  20.041  1.00  1.200          H  
ATOM    143  HA  LEU A   9      -3.316  12.631  17.813  1.00  1.150          H  
ATOM    144 1HB  LEU A   9      -4.163  15.531  18.072  1.00  1.630          H  
ATOM    145 2HB  LEU A   9      -4.497  14.531  16.657  1.00  1.630          H  
ATOM    146  HG  LEU A   9      -5.605  13.981  19.439  1.00  1.630          H  
ATOM    147 1HD1 LEU A   9      -7.712  14.891  18.501  1.00  1.630          H  
ATOM    148 2HD1 LEU A   9      -6.423  16.119  18.494  1.00  1.630          H  
ATOM    149 3HD1 LEU A   9      -6.873  15.283  16.984  1.00  1.630          H  
ATOM    150 1HD2 LEU A   9      -7.134  12.456  18.199  1.00  1.630          H  
ATOM    151 2HD2 LEU A   9      -6.296  12.826  16.680  1.00  1.630          H  
ATOM    152 3HD2 LEU A   9      -5.457  11.949  17.966  1.00  1.630          H  
ATOM    153  N   GLY A  10      -1.289  15.166  17.521  1.00  0.910          N  
ATOM    154  CA  GLY A  10      -0.172  15.723  16.774  1.00  0.930          C  
ATOM    155  C   GLY A  10       0.910  14.672  16.567  1.00  0.850          C  
ATOM    156  O   GLY A  10       1.382  14.464  15.444  1.00  0.870          O  
ATOM    157  H   GLY A  10      -1.546  15.590  18.406  1.00  1.090          H  
ATOM    158 1HA  GLY A  10      -0.520  16.072  15.809  1.00  1.120          H  
ATOM    159 2HA  GLY A  10       0.235  16.578  17.314  1.00  1.120          H  
ATOM    160  N   TRP A  11       1.314  14.016  17.656  1.00  0.850          N  
ATOM    161  CA  TRP A  11       2.330  12.978  17.598  1.00  0.900          C  
ATOM    162  C   TRP A  11       1.872  11.823  16.720  1.00  0.730          C  
ATOM    163  O   TRP A  11       2.664  11.302  15.931  1.00  0.740          O  
ATOM    164  CB  TRP A  11       2.600  12.441  19.001  1.00  1.240          C  
ATOM    165  CG  TRP A  11       3.249  13.423  19.927  1.00  1.240          C  
ATOM    166  CD1 TRP A  11       4.035  14.492  19.599  1.00  1.240          C  
ATOM    167  CD2 TRP A  11       3.133  13.443  21.369  1.00  1.240          C  
ATOM    168  NE1 TRP A  11       4.416  15.159  20.733  1.00  1.240          N  
ATOM    169  CE2 TRP A  11       3.869  14.533  21.822  1.00  1.240          C  
ATOM    170  CE3 TRP A  11       2.467  12.636  22.294  1.00  1.240          C  
ATOM    171  CZ2 TRP A  11       3.962  14.841  23.164  1.00  1.240          C  
ATOM    172  CZ3 TRP A  11       2.558  12.944  23.635  1.00  1.240          C  
ATOM    173  CH2 TRP A  11       3.287  14.018  24.061  1.00  1.240          C  
ATOM    174  H   TRP A  11       0.916  14.272  18.565  1.00  1.020          H  
ATOM    175  HA  TRP A  11       3.238  13.395  17.171  1.00  1.080          H  
ATOM    176 1HB  TRP A  11       1.654  12.139  19.448  1.00  1.490          H  
ATOM    177 2HB  TRP A  11       3.227  11.559  18.938  1.00  1.490          H  
ATOM    178  HD1 TRP A  11       4.320  14.781  18.591  1.00  1.490          H  
ATOM    179  HE1 TRP A  11       4.999  15.982  20.759  1.00  1.490          H  
ATOM    180  HE3 TRP A  11       1.889  11.781  21.963  1.00  1.490          H  
ATOM    181  HZ2 TRP A  11       4.538  15.694  23.521  1.00  1.490          H  
ATOM    182  HZ3 TRP A  11       2.037  12.307  24.346  1.00  1.490          H  
ATOM    183  HH2 TRP A  11       3.341  14.233  25.127  1.00  1.490          H  
ATOM    184  N   TRP A  12       0.601  11.415  16.866  1.00  0.670          N  
ATOM    185  CA  TRP A  12       0.034  10.337  16.072  1.00  0.650          C  
ATOM    186  C   TRP A  12       0.092  10.728  14.606  1.00  0.540          C  
ATOM    187  O   TRP A  12       0.595   9.967  13.785  1.00  0.590          O  
ATOM    188  CB  TRP A  12      -1.415  10.044  16.479  1.00  0.920          C  
ATOM    189  CG  TRP A  12      -2.004   8.859  15.773  1.00  0.920          C  
ATOM    190  CD1 TRP A  12      -2.823   8.855  14.703  1.00  0.920          C  
ATOM    191  CD2 TRP A  12      -1.805   7.475  16.121  1.00  0.920          C  
ATOM    192  NE1 TRP A  12      -3.134   7.547  14.358  1.00  0.920          N  
ATOM    193  CE2 TRP A  12      -2.522   6.711  15.210  1.00  0.920          C  
ATOM    194  CE3 TRP A  12      -1.094   6.841  17.112  1.00  0.920          C  
ATOM    195  CZ2 TRP A  12      -2.535   5.342  15.263  1.00  0.920          C  
ATOM    196  CZ3 TRP A  12      -1.110   5.460  17.172  1.00  0.920          C  
ATOM    197  CH2 TRP A  12      -1.805   4.734  16.274  1.00  0.920          C  
ATOM    198  H   TRP A  12       0.003  11.855  17.573  1.00  0.800          H  
ATOM    199  HA  TRP A  12       0.632   9.437  16.213  1.00  0.780          H  
ATOM    200 1HB  TRP A  12      -1.468   9.880  17.556  1.00  1.100          H  
ATOM    201 2HB  TRP A  12      -2.035  10.910  16.257  1.00  1.100          H  
ATOM    202  HD1 TRP A  12      -3.173   9.749  14.190  1.00  1.100          H  
ATOM    203  HE1 TRP A  12      -3.707   7.232  13.597  1.00  1.100          H  
ATOM    204  HE3 TRP A  12      -0.544   7.428  17.828  1.00  1.100          H  
ATOM    205  HZ2 TRP A  12      -3.098   4.749  14.546  1.00  1.100          H  
ATOM    206  HZ3 TRP A  12      -0.555   4.968  17.961  1.00  1.100          H  
ATOM    207  HH2 TRP A  12      -1.792   3.658  16.358  1.00  1.100          H  
ATOM    208  N   PHE A  13      -0.399  11.933  14.290  1.00  0.470          N  
ATOM    209  CA  PHE A  13      -0.455  12.458  12.943  1.00  0.440          C  
ATOM    210  C   PHE A  13       0.899  12.415  12.295  1.00  0.410          C  
ATOM    211  O   PHE A  13       1.034  11.883  11.196  1.00  0.410          O  
ATOM    212  CB  PHE A  13      -0.921  13.917  12.972  1.00  0.630          C  
ATOM    213  CG  PHE A  13      -0.940  14.617  11.655  1.00  0.630          C  
ATOM    214  CD1 PHE A  13      -2.009  14.502  10.809  1.00  0.630          C  
ATOM    215  CD2 PHE A  13       0.128  15.403  11.256  1.00  0.630          C  
ATOM    216  CE1 PHE A  13      -2.022  15.129   9.607  1.00  0.630          C  
ATOM    217  CE2 PHE A  13       0.105  16.045  10.053  1.00  0.630          C  
ATOM    218  CZ  PHE A  13      -0.970  15.905   9.226  1.00  0.630          C  
ATOM    219  H   PHE A  13      -0.785  12.515  15.029  1.00  0.560          H  
ATOM    220  HA  PHE A  13      -1.151  11.854  12.363  1.00  0.530          H  
ATOM    221 1HB  PHE A  13      -1.904  13.967  13.402  1.00  0.750          H  
ATOM    222 2HB  PHE A  13      -0.277  14.477  13.630  1.00  0.750          H  
ATOM    223  HD1 PHE A  13      -2.855  13.887  11.092  1.00  0.750          H  
ATOM    224  HD2 PHE A  13       0.990  15.512  11.913  1.00  0.750          H  
ATOM    225  HE1 PHE A  13      -2.880  15.009   8.955  1.00  0.750          H  
ATOM    226  HE2 PHE A  13       0.945  16.668   9.752  1.00  0.750          H  
ATOM    227  HZ  PHE A  13      -0.989  16.412   8.273  1.00  0.750          H  
ATOM    228  N   LEU A  14       1.911  12.976  12.956  1.00  0.460          N  
ATOM    229  CA  LEU A  14       3.226  12.982  12.364  1.00  0.520          C  
ATOM    230  C   LEU A  14       3.772  11.571  12.213  1.00  0.520          C  
ATOM    231  O   LEU A  14       4.306  11.224  11.163  1.00  0.550          O  
ATOM    232  CB  LEU A  14       4.184  13.841  13.184  1.00  0.700          C  
ATOM    233  CG  LEU A  14       3.969  15.367  13.180  1.00  0.700          C  
ATOM    234  CD1 LEU A  14       4.899  15.974  14.198  1.00  0.700          C  
ATOM    235  CD2 LEU A  14       4.264  15.953  11.788  1.00  0.700          C  
ATOM    236  H   LEU A  14       1.749  13.401  13.875  1.00  0.550          H  
ATOM    237  HA  LEU A  14       3.141  13.407  11.375  1.00  0.620          H  
ATOM    238 1HB  LEU A  14       4.099  13.512  14.220  1.00  0.840          H  
ATOM    239 2HB  LEU A  14       5.186  13.657  12.837  1.00  0.840          H  
ATOM    240  HG  LEU A  14       2.941  15.596  13.471  1.00  0.840          H  
ATOM    241 1HD1 LEU A  14       4.758  17.055  14.222  1.00  0.840          H  
ATOM    242 2HD1 LEU A  14       4.682  15.559  15.181  1.00  0.840          H  
ATOM    243 3HD1 LEU A  14       5.923  15.753  13.921  1.00  0.840          H  
ATOM    244 1HD2 LEU A  14       4.123  17.033  11.817  1.00  0.840          H  
ATOM    245 2HD2 LEU A  14       5.290  15.732  11.504  1.00  0.840          H  
ATOM    246 3HD2 LEU A  14       3.592  15.536  11.054  1.00  0.840          H  
ATOM    247  N   ALA A  15       3.548  10.679  13.181  1.00  0.540          N  
ATOM    248  CA  ALA A  15       4.071   9.332  12.993  1.00  0.590          C  
ATOM    249  C   ALA A  15       3.515   8.687  11.743  1.00  0.540          C  
ATOM    250  O   ALA A  15       4.262   8.092  10.952  1.00  0.570          O  
ATOM    251  CB  ALA A  15       3.686   8.440  14.143  1.00  0.810          C  
ATOM    252  H   ALA A  15       3.098  10.937  14.065  1.00  0.650          H  
ATOM    253  HA  ALA A  15       5.151   9.399  12.915  1.00  0.710          H  
ATOM    254 1HB  ALA A  15       4.109   7.461  13.969  1.00  0.970          H  
ATOM    255 2HB  ALA A  15       4.042   8.831  15.049  1.00  0.970          H  
ATOM    256 3HB  ALA A  15       2.601   8.364  14.202  1.00  0.970          H  
ATOM    257  N   GLU A  16       2.208   8.876  11.526  1.00  0.480          N  
ATOM    258  CA  GLU A  16       1.510   8.309  10.391  1.00  0.460          C  
ATOM    259  C   GLU A  16       1.901   8.997   9.093  1.00  0.440          C  
ATOM    260  O   GLU A  16       2.044   8.354   8.045  1.00  0.420          O  
ATOM    261  CB  GLU A  16       0.009   8.417  10.622  1.00  0.650          C  
ATOM    262  CG  GLU A  16      -0.502   7.582  11.779  1.00  0.650          C  
ATOM    263  CD  GLU A  16      -0.208   6.196  11.700  1.00  0.650          C  
ATOM    264  OE1 GLU A  16      -0.580   5.523  10.800  1.00  0.650          O  
ATOM    265  OE2 GLU A  16       0.443   5.771  12.557  1.00  0.650          O  
ATOM    266  H   GLU A  16       1.666   9.376  12.239  1.00  0.580          H  
ATOM    267  HA  GLU A  16       1.768   7.264  10.315  1.00  0.550          H  
ATOM    268 1HB  GLU A  16      -0.220   9.445  10.888  1.00  0.780          H  
ATOM    269 2HB  GLU A  16      -0.523   8.189   9.733  1.00  0.780          H  
ATOM    270 1HG  GLU A  16      -0.082   7.949  12.698  1.00  0.780          H  
ATOM    271 2HG  GLU A  16      -1.563   7.694  11.845  1.00  0.780          H  
ATOM    272  N   LEU A  17       2.110  10.310   9.167  1.00  0.460          N  
ATOM    273  CA  LEU A  17       2.466  11.129   8.025  1.00  0.450          C  
ATOM    274  C   LEU A  17       3.827  10.743   7.499  1.00  0.450          C  
ATOM    275  O   LEU A  17       4.003  10.462   6.308  1.00  0.460          O  
ATOM    276  CB  LEU A  17       2.584  12.603   8.474  1.00  0.630          C  
ATOM    277  CG  LEU A  17       2.932  13.651   7.432  1.00  0.630          C  
ATOM    278  CD1 LEU A  17       1.800  13.758   6.486  1.00  0.630          C  
ATOM    279  CD2 LEU A  17       3.244  14.952   8.110  1.00  0.630          C  
ATOM    280  H   LEU A  17       1.935  10.780  10.057  1.00  0.550          H  
ATOM    281  HA  LEU A  17       1.726  10.983   7.254  1.00  0.540          H  
ATOM    282 1HB  LEU A  17       1.649  12.904   8.930  1.00  0.760          H  
ATOM    283 2HB  LEU A  17       3.342  12.656   9.230  1.00  0.760          H  
ATOM    284  HG  LEU A  17       3.802  13.338   6.864  1.00  0.760          H  
ATOM    285 1HD1 LEU A  17       2.028  14.487   5.741  1.00  0.760          H  
ATOM    286 2HD1 LEU A  17       1.631  12.823   6.026  1.00  0.760          H  
ATOM    287 3HD1 LEU A  17       0.906  14.054   7.026  1.00  0.760          H  
ATOM    288 1HD2 LEU A  17       3.494  15.706   7.362  1.00  0.760          H  
ATOM    289 2HD2 LEU A  17       2.391  15.271   8.673  1.00  0.760          H  
ATOM    290 3HD2 LEU A  17       4.092  14.810   8.778  1.00  0.760          H  
ATOM    291  N   ILE A  18       4.781  10.730   8.417  1.00  0.440          N  
ATOM    292  CA  ILE A  18       6.170  10.472   8.155  1.00  0.460          C  
ATOM    293  C   ILE A  18       6.438   9.036   7.825  1.00  0.390          C  
ATOM    294  O   ILE A  18       7.156   8.766   6.866  1.00  0.420          O  
ATOM    295  CB  ILE A  18       7.005  10.920   9.342  1.00  0.640          C  
ATOM    296  CG1 ILE A  18       6.875  12.438   9.420  1.00  0.640          C  
ATOM    297  CG2 ILE A  18       8.464  10.480   9.130  1.00  0.640          C  
ATOM    298  CD1 ILE A  18       7.336  13.055  10.654  1.00  0.640          C  
ATOM    299  H   ILE A  18       4.517  10.941   9.380  1.00  0.530          H  
ATOM    300  HA  ILE A  18       6.467  11.074   7.300  1.00  0.550          H  
ATOM    301  HB  ILE A  18       6.612  10.495  10.270  1.00  0.760          H  
ATOM    302 1HG1 ILE A  18       7.443  12.836   8.625  1.00  0.760          H  
ATOM    303 2HG1 ILE A  18       5.837  12.719   9.282  1.00  0.760          H  
ATOM    304 1HG2 ILE A  18       9.080  10.820   9.955  1.00  0.760          H  
ATOM    305 2HG2 ILE A  18       8.531   9.399   9.071  1.00  0.760          H  
ATOM    306 3HG2 ILE A  18       8.839  10.910   8.201  1.00  0.760          H  
ATOM    307 1HD1 ILE A  18       7.205  14.118  10.575  1.00  0.760          H  
ATOM    308 2HD1 ILE A  18       6.743  12.677  11.465  1.00  0.760          H  
ATOM    309 3HD1 ILE A  18       8.380  12.827  10.817  1.00  0.760          H  
ATOM    310  N   GLY A  19       5.931   8.101   8.624  1.00  0.350          N  
ATOM    311  CA  GLY A  19       6.181   6.721   8.310  1.00  0.360          C  
ATOM    312  C   GLY A  19       5.605   6.396   6.936  1.00  0.380          C  
ATOM    313  O   GLY A  19       6.271   5.722   6.150  1.00  0.400          O  
ATOM    314  H   GLY A  19       5.370   8.325   9.447  1.00  0.420          H  
ATOM    315 1HA  GLY A  19       7.257   6.539   8.313  1.00  0.430          H  
ATOM    316 2HA  GLY A  19       5.758   6.087   9.079  1.00  0.430          H  
ATOM    317  N   THR A  20       4.399   6.912   6.609  1.00  0.380          N  
ATOM    318  CA  THR A  20       3.784   6.631   5.316  1.00  0.380          C  
ATOM    319  C   THR A  20       4.622   7.229   4.183  1.00  0.400          C  
ATOM    320  O   THR A  20       4.861   6.557   3.173  1.00  0.430          O  
ATOM    321  CB  THR A  20       2.338   7.120   5.248  1.00  0.530          C  
ATOM    322  OG1 THR A  20       1.580   6.493   6.273  1.00  0.530          O  
ATOM    323  CG2 THR A  20       1.765   6.691   3.939  1.00  0.530          C  
ATOM    324  H   THR A  20       3.854   7.470   7.272  1.00  0.460          H  
ATOM    325  HA  THR A  20       3.761   5.554   5.181  1.00  0.460          H  
ATOM    326  HB  THR A  20       2.279   8.209   5.357  1.00  0.640          H  
ATOM    327  HG1 THR A  20       1.772   6.954   7.114  1.00  0.640          H  
ATOM    328 1HG2 THR A  20       0.751   6.978   3.888  1.00  0.640          H  
ATOM    329 2HG2 THR A  20       2.307   7.159   3.151  1.00  0.640          H  
ATOM    330 3HG2 THR A  20       1.831   5.608   3.848  1.00  0.640          H  
ATOM    331  N   PHE A  21       5.093   8.482   4.369  1.00  0.400          N  
ATOM    332  CA  PHE A  21       5.959   9.149   3.398  1.00  0.440          C  
ATOM    333  C   PHE A  21       7.127   8.256   3.073  1.00  0.450          C  
ATOM    334  O   PHE A  21       7.425   8.001   1.900  1.00  0.490          O  
ATOM    335  CB  PHE A  21       6.496  10.455   3.999  1.00  0.600          C  
ATOM    336  CG  PHE A  21       7.637  11.086   3.255  1.00  0.600          C  
ATOM    337  CD1 PHE A  21       7.460  11.886   2.171  1.00  0.600          C  
ATOM    338  CD2 PHE A  21       8.935  10.854   3.693  1.00  0.600          C  
ATOM    339  CE1 PHE A  21       8.562  12.446   1.525  1.00  0.600          C  
ATOM    340  CE2 PHE A  21      10.009  11.402   3.064  1.00  0.600          C  
ATOM    341  CZ  PHE A  21       9.826  12.200   1.977  1.00  0.600          C  
ATOM    342  H   PHE A  21       4.820   9.006   5.198  1.00  0.480          H  
ATOM    343  HA  PHE A  21       5.391   9.356   2.501  1.00  0.530          H  
ATOM    344 1HB  PHE A  21       5.681  11.177   4.039  1.00  0.720          H  
ATOM    345 2HB  PHE A  21       6.813  10.287   5.009  1.00  0.720          H  
ATOM    346  HD1 PHE A  21       6.449  12.079   1.825  1.00  0.720          H  
ATOM    347  HD2 PHE A  21       9.095  10.223   4.566  1.00  0.720          H  
ATOM    348  HE1 PHE A  21       8.423  13.088   0.655  1.00  0.720          H  
ATOM    349  HE2 PHE A  21      11.011  11.207   3.433  1.00  0.720          H  
ATOM    350  HZ  PHE A  21      10.683  12.647   1.475  1.00  0.720          H  
ATOM    351  N   ILE A  22       7.780   7.738   4.107  1.00  0.420          N  
ATOM    352  CA  ILE A  22       8.899   6.857   3.911  1.00  0.460          C  
ATOM    353  C   ILE A  22       8.525   5.598   3.162  1.00  0.450          C  
ATOM    354  O   ILE A  22       9.202   5.220   2.201  1.00  0.480          O  
ATOM    355  CB  ILE A  22       9.481   6.426   5.258  1.00  0.630          C  
ATOM    356  CG1 ILE A  22      10.153   7.630   6.003  1.00  0.630          C  
ATOM    357  CG2 ILE A  22      10.394   5.233   5.099  1.00  0.630          C  
ATOM    358  CD1 ILE A  22      11.347   8.264   5.299  1.00  0.630          C  
ATOM    359  H   ILE A  22       7.493   8.005   5.057  1.00  0.500          H  
ATOM    360  HA  ILE A  22       9.644   7.377   3.340  1.00  0.550          H  
ATOM    361  HB  ILE A  22       8.662   6.118   5.890  1.00  0.750          H  
ATOM    362 1HG1 ILE A  22       9.415   8.402   6.153  1.00  0.750          H  
ATOM    363 2HG1 ILE A  22      10.476   7.283   6.981  1.00  0.750          H  
ATOM    364 1HG2 ILE A  22      10.699   4.947   6.045  1.00  0.750          H  
ATOM    365 2HG2 ILE A  22       9.898   4.375   4.651  1.00  0.750          H  
ATOM    366 3HG2 ILE A  22      11.227   5.500   4.507  1.00  0.750          H  
ATOM    367 1HD1 ILE A  22      11.733   9.073   5.917  1.00  0.750          H  
ATOM    368 2HD1 ILE A  22      12.109   7.514   5.169  1.00  0.750          H  
ATOM    369 3HD1 ILE A  22      11.072   8.663   4.336  1.00  0.750          H  
ATOM    370  N   LEU A  23       7.420   4.960   3.530  1.00  0.450          N  
ATOM    371  CA  LEU A  23       7.108   3.704   2.886  1.00  0.460          C  
ATOM    372  C   LEU A  23       7.073   3.899   1.381  1.00  0.460          C  
ATOM    373  O   LEU A  23       7.648   3.105   0.619  1.00  0.490          O  
ATOM    374  CB  LEU A  23       5.677   3.234   3.234  1.00  0.640          C  
ATOM    375  CG  LEU A  23       5.292   2.900   4.658  1.00  0.640          C  
ATOM    376  CD1 LEU A  23       3.810   2.529   4.665  1.00  0.640          C  
ATOM    377  CD2 LEU A  23       6.120   1.875   5.168  1.00  0.640          C  
ATOM    378  H   LEU A  23       6.877   5.303   4.331  1.00  0.540          H  
ATOM    379  HA  LEU A  23       7.859   2.966   3.138  1.00  0.550          H  
ATOM    380 1HB  LEU A  23       4.982   3.991   2.898  1.00  0.770          H  
ATOM    381 2HB  LEU A  23       5.494   2.342   2.675  1.00  0.770          H  
ATOM    382  HG  LEU A  23       5.396   3.755   5.275  1.00  0.770          H  
ATOM    383 1HD1 LEU A  23       3.489   2.301   5.680  1.00  0.770          H  
ATOM    384 2HD1 LEU A  23       3.214   3.358   4.282  1.00  0.770          H  
ATOM    385 3HD1 LEU A  23       3.654   1.657   4.034  1.00  0.770          H  
ATOM    386 1HD2 LEU A  23       5.822   1.642   6.192  1.00  0.770          H  
ATOM    387 2HD2 LEU A  23       6.015   1.006   4.540  1.00  0.770          H  
ATOM    388 3HD2 LEU A  23       7.145   2.214   5.163  1.00  0.770          H  
ATOM    389  N   ILE A  24       6.411   4.978   0.982  1.00  0.470          N  
ATOM    390  CA  ILE A  24       6.153   5.330  -0.396  1.00  0.520          C  
ATOM    391  C   ILE A  24       7.335   5.859  -1.156  1.00  0.490          C  
ATOM    392  O   ILE A  24       7.556   5.449  -2.292  1.00  0.520          O  
ATOM    393  CB  ILE A  24       4.987   6.294  -0.439  1.00  0.710          C  
ATOM    394  CG1 ILE A  24       3.807   5.489   0.057  1.00  0.710          C  
ATOM    395  CG2 ILE A  24       4.768   6.879  -1.903  1.00  0.710          C  
ATOM    396  CD1 ILE A  24       2.684   6.245   0.362  1.00  0.710          C  
ATOM    397  H   ILE A  24       6.000   5.565   1.721  1.00  0.560          H  
ATOM    398  HA  ILE A  24       5.829   4.426  -0.904  1.00  0.620          H  
ATOM    399  HB  ILE A  24       5.161   7.108   0.275  1.00  0.850          H  
ATOM    400 1HG1 ILE A  24       3.568   4.773  -0.677  1.00  0.850          H  
ATOM    401 2HG1 ILE A  24       4.081   4.967   0.960  1.00  0.850          H  
ATOM    402 1HG2 ILE A  24       3.914   7.556  -1.926  1.00  0.850          H  
ATOM    403 2HG2 ILE A  24       5.647   7.435  -2.225  1.00  0.850          H  
ATOM    404 3HG2 ILE A  24       4.597   6.064  -2.602  1.00  0.850          H  
ATOM    405 1HD1 ILE A  24       1.885   5.599   0.724  1.00  0.850          H  
ATOM    406 2HD1 ILE A  24       2.958   6.947   1.121  1.00  0.850          H  
ATOM    407 3HD1 ILE A  24       2.370   6.760  -0.509  1.00  0.850          H  
ATOM    408  N   ILE A  25       8.096   6.786  -0.587  1.00  0.440          N  
ATOM    409  CA  ILE A  25       9.196   7.321  -1.363  1.00  0.460          C  
ATOM    410  C   ILE A  25      10.182   6.180  -1.677  1.00  0.420          C  
ATOM    411  O   ILE A  25      10.779   6.149  -2.757  1.00  0.470          O  
ATOM    412  CB  ILE A  25       9.832   8.543  -0.655  1.00  0.640          C  
ATOM    413  CG1 ILE A  25      10.669   9.342  -1.674  1.00  0.640          C  
ATOM    414  CG2 ILE A  25      10.667   8.108   0.549  1.00  0.640          C  
ATOM    415  CD1 ILE A  25      11.055  10.734  -1.224  1.00  0.640          C  
ATOM    416  H   ILE A  25       7.891   7.125   0.357  1.00  0.530          H  
ATOM    417  HA  ILE A  25       8.801   7.684  -2.302  1.00  0.550          H  
ATOM    418  HB  ILE A  25       9.036   9.193  -0.293  1.00  0.760          H  
ATOM    419 1HG1 ILE A  25      11.561   8.778  -1.914  1.00  0.760          H  
ATOM    420 2HG1 ILE A  25      10.092   9.446  -2.573  1.00  0.760          H  
ATOM    421 1HG2 ILE A  25      11.058   8.972   1.051  1.00  0.760          H  
ATOM    422 2HG2 ILE A  25      10.028   7.572   1.212  1.00  0.760          H  
ATOM    423 3HG2 ILE A  25      11.493   7.468   0.241  1.00  0.760          H  
ATOM    424 1HD1 ILE A  25      11.615  11.218  -2.015  1.00  0.760          H  
ATOM    425 2HD1 ILE A  25      10.147  11.308  -1.021  1.00  0.760          H  
ATOM    426 3HD1 ILE A  25      11.660  10.698  -0.333  1.00  0.760          H  
ATOM    427  N   PHE A  26      10.311   5.203  -0.762  1.00  0.370          N  
ATOM    428  CA  PHE A  26      11.153   4.048  -1.034  1.00  0.370          C  
ATOM    429  C   PHE A  26      10.507   3.151  -2.102  1.00  0.400          C  
ATOM    430  O   PHE A  26      11.091   2.906  -3.168  1.00  0.450          O  
ATOM    431  CB  PHE A  26      11.378   3.221   0.241  1.00  0.520          C  
ATOM    432  CG  PHE A  26      12.532   3.634   1.151  1.00  0.520          C  
ATOM    433  CD1 PHE A  26      12.408   4.616   2.118  1.00  0.520          C  
ATOM    434  CD2 PHE A  26      13.740   2.961   1.073  1.00  0.520          C  
ATOM    435  CE1 PHE A  26      13.460   4.919   2.970  1.00  0.520          C  
ATOM    436  CE2 PHE A  26      14.782   3.273   1.934  1.00  0.520          C  
ATOM    437  CZ  PHE A  26      14.636   4.245   2.874  1.00  0.520          C  
ATOM    438  H   PHE A  26       9.828   5.287   0.140  1.00  0.440          H  
ATOM    439  HA  PHE A  26      12.112   4.402  -1.385  1.00  0.440          H  
ATOM    440 1HB  PHE A  26      10.463   3.270   0.835  1.00  0.620          H  
ATOM    441 2HB  PHE A  26      11.519   2.177  -0.028  1.00  0.620          H  
ATOM    442  HD1 PHE A  26      11.481   5.150   2.210  1.00  0.620          H  
ATOM    443  HD2 PHE A  26      13.855   2.172   0.326  1.00  0.620          H  
ATOM    444  HE1 PHE A  26      13.350   5.690   3.728  1.00  0.620          H  
ATOM    445  HE2 PHE A  26      15.725   2.744   1.880  1.00  0.620          H  
ATOM    446  HZ  PHE A  26      15.465   4.479   3.550  1.00  0.620          H  
ATOM    447  N   GLY A  27       9.274   2.707  -1.845  1.00  0.450          N  
ATOM    448  CA  GLY A  27       8.569   1.815  -2.751  1.00  0.500          C  
ATOM    449  C   GLY A  27       8.389   2.369  -4.150  1.00  0.460          C  
ATOM    450  O   GLY A  27       8.790   1.721  -5.119  1.00  0.490          O  
ATOM    451  H   GLY A  27       8.815   2.943  -0.963  1.00  0.540          H  
ATOM    452 1HA  GLY A  27       9.101   0.865  -2.802  1.00  0.600          H  
ATOM    453 2HA  GLY A  27       7.588   1.608  -2.347  1.00  0.600          H  
ATOM    454  N   ASN A  28       7.773   3.546  -4.279  1.00  0.430          N  
ATOM    455  CA  ASN A  28       7.570   4.106  -5.600  1.00  0.460          C  
ATOM    456  C   ASN A  28       8.847   4.536  -6.281  1.00  0.480          C  
ATOM    457  O   ASN A  28       8.889   4.564  -7.509  1.00  0.540          O  
ATOM    458  CB  ASN A  28       6.494   5.161  -5.668  1.00  0.630          C  
ATOM    459  CG  ASN A  28       5.139   4.579  -5.731  1.00  0.630          C  
ATOM    460  OD1 ASN A  28       4.993   3.346  -5.815  1.00  0.630          O  
ATOM    461  ND2 ASN A  28       4.133   5.402  -5.803  1.00  0.630          N  
ATOM    462  H   ASN A  28       7.489   4.068  -3.454  1.00  0.520          H  
ATOM    463  HA  ASN A  28       7.188   3.302  -6.214  1.00  0.550          H  
ATOM    464 1HB  ASN A  28       6.545   5.776  -4.782  1.00  0.760          H  
ATOM    465 2HB  ASN A  28       6.646   5.778  -6.533  1.00  0.760          H  
ATOM    466 1HD2 ASN A  28       3.218   5.015  -5.977  1.00  0.760          H  
ATOM    467 2HD2 ASN A  28       4.247   6.428  -5.806  1.00  0.760          H  
ATOM    468  N   GLY A  29       9.903   4.864  -5.542  1.00  0.480          N  
ATOM    469  CA  GLY A  29      11.141   5.162  -6.225  1.00  0.520          C  
ATOM    470  C   GLY A  29      11.504   3.917  -7.040  1.00  0.540          C  
ATOM    471  O   GLY A  29      11.773   3.990  -8.249  1.00  0.580          O  
ATOM    472  H   GLY A  29       9.884   4.932  -4.520  1.00  0.580          H  
ATOM    473 1HA  GLY A  29      11.012   6.018  -6.881  1.00  0.620          H  
ATOM    474 2HA  GLY A  29      11.914   5.398  -5.497  1.00  0.620          H  
ATOM    475  N   ALA A  30      11.490   2.747  -6.375  1.00  0.500          N  
ATOM    476  CA  ALA A  30      11.797   1.505  -7.077  1.00  0.530          C  
ATOM    477  C   ALA A  30      10.814   1.217  -8.208  1.00  0.550          C  
ATOM    478  O   ALA A  30      11.235   0.824  -9.291  1.00  0.620          O  
ATOM    479  CB  ALA A  30      11.773   0.330  -6.126  1.00  0.730          C  
ATOM    480  H   ALA A  30      11.271   2.754  -5.369  1.00  0.600          H  
ATOM    481  HA  ALA A  30      12.789   1.605  -7.509  1.00  0.640          H  
ATOM    482 1HB  ALA A  30      12.035  -0.574  -6.663  1.00  0.880          H  
ATOM    483 2HB  ALA A  30      12.485   0.507  -5.352  1.00  0.880          H  
ATOM    484 3HB  ALA A  30      10.780   0.226  -5.694  1.00  0.880          H  
ATOM    485  N   VAL A  31       9.522   1.465  -7.997  1.00  0.520          N  
ATOM    486  CA  VAL A  31       8.549   1.142  -9.041  1.00  0.590          C  
ATOM    487  C   VAL A  31       8.820   1.948 -10.298  1.00  0.670          C  
ATOM    488  O   VAL A  31       8.730   1.421 -11.402  1.00  0.770          O  
ATOM    489  CB  VAL A  31       7.088   1.414  -8.589  1.00  0.800          C  
ATOM    490  CG1 VAL A  31       6.109   1.237  -9.761  1.00  0.800          C  
ATOM    491  CG2 VAL A  31       6.704   0.473  -7.471  1.00  0.800          C  
ATOM    492  H   VAL A  31       9.224   1.799  -7.076  1.00  0.620          H  
ATOM    493  HA  VAL A  31       8.643   0.088  -9.290  1.00  0.710          H  
ATOM    494  HB  VAL A  31       7.011   2.447  -8.265  1.00  0.960          H  
ATOM    495 1HG1 VAL A  31       5.093   1.456  -9.430  1.00  0.960          H  
ATOM    496 2HG1 VAL A  31       6.353   1.899 -10.571  1.00  0.960          H  
ATOM    497 3HG1 VAL A  31       6.159   0.212 -10.123  1.00  0.960          H  
ATOM    498 1HG2 VAL A  31       5.685   0.683  -7.149  1.00  0.960          H  
ATOM    499 2HG2 VAL A  31       6.771  -0.547  -7.830  1.00  0.960          H  
ATOM    500 3HG2 VAL A  31       7.369   0.599  -6.643  1.00  0.960          H  
ATOM    501  N   ALA A  32       9.079   3.241 -10.160  1.00  0.640          N  
ATOM    502  CA  ALA A  32       9.340   4.040 -11.344  1.00  0.720          C  
ATOM    503  C   ALA A  32      10.602   3.613 -12.079  1.00  0.830          C  
ATOM    504  O   ALA A  32      10.591   3.465 -13.311  1.00  0.940          O  
ATOM    505  CB  ALA A  32       9.478   5.489 -10.952  1.00  0.980          C  
ATOM    506  H   ALA A  32       9.082   3.668  -9.228  1.00  0.770          H  
ATOM    507  HA  ALA A  32       8.493   3.926 -12.019  1.00  0.860          H  
ATOM    508 1HB  ALA A  32       9.638   6.101 -11.828  1.00  1.170          H  
ATOM    509 2HB  ALA A  32       8.569   5.754 -10.469  1.00  1.170          H  
ATOM    510 3HB  ALA A  32      10.316   5.609 -10.262  1.00  1.170          H  
ATOM    511  N   GLN A  33      11.685   3.354 -11.326  1.00  0.840          N  
ATOM    512  CA  GLN A  33      12.955   3.049 -11.971  1.00  1.010          C  
ATOM    513  C   GLN A  33      12.921   1.766 -12.783  1.00  1.140          C  
ATOM    514  O   GLN A  33      13.582   1.667 -13.818  1.00  1.270          O  
ATOM    515  CB  GLN A  33      14.092   3.009 -10.963  1.00  1.350          C  
ATOM    516  CG  GLN A  33      15.453   2.860 -11.626  1.00  1.350          C  
ATOM    517  CD  GLN A  33      15.774   4.034 -12.552  1.00  1.350          C  
ATOM    518  OE1 GLN A  33      15.384   5.158 -12.270  1.00  1.350          O  
ATOM    519  NE2 GLN A  33      16.492   3.777 -13.623  1.00  1.350          N  
ATOM    520  H   GLN A  33      11.642   3.452 -10.302  1.00  1.010          H  
ATOM    521  HA  GLN A  33      13.164   3.866 -12.659  1.00  1.210          H  
ATOM    522 1HB  GLN A  33      14.084   3.913 -10.356  1.00  1.620          H  
ATOM    523 2HB  GLN A  33      13.941   2.162 -10.286  1.00  1.620          H  
ATOM    524 1HG  GLN A  33      16.226   2.774 -10.868  1.00  1.620          H  
ATOM    525 2HG  GLN A  33      15.434   1.976 -12.222  1.00  1.620          H  
ATOM    526 1HE2 GLN A  33      16.742   4.515 -14.257  1.00  1.620          H  
ATOM    527 2HE2 GLN A  33      16.801   2.849 -13.793  1.00  1.620          H  
ATOM    528  N   VAL A  34      12.172   0.777 -12.325  1.00  1.150          N  
ATOM    529  CA  VAL A  34      12.046  -0.441 -13.103  1.00  1.360          C  
ATOM    530  C   VAL A  34      10.634  -0.522 -13.741  1.00  1.380          C  
ATOM    531  O   VAL A  34       9.667  -0.861 -13.061  1.00  1.590          O  
ATOM    532  CB  VAL A  34      12.407  -1.700 -12.320  1.00  1.820          C  
ATOM    533  CG1 VAL A  34      13.911  -1.795 -12.183  1.00  1.820          C  
ATOM    534  CG2 VAL A  34      11.848  -1.644 -10.933  1.00  1.820          C  
ATOM    535  H   VAL A  34      11.689   0.887 -11.427  1.00  1.380          H  
ATOM    536  HA  VAL A  34      12.842  -0.446 -13.800  1.00  1.630          H  
ATOM    537  HB  VAL A  34      12.028  -2.546 -12.859  1.00  2.180          H  
ATOM    538 1HG1 VAL A  34      14.172  -2.694 -11.637  1.00  2.180          H  
ATOM    539 2HG1 VAL A  34      14.353  -1.831 -13.176  1.00  2.180          H  
ATOM    540 3HG1 VAL A  34      14.277  -0.921 -11.651  1.00  2.180          H  
ATOM    541 1HG2 VAL A  34      12.105  -2.528 -10.387  1.00  2.180          H  
ATOM    542 2HG2 VAL A  34      12.284  -0.813 -10.445  1.00  2.180          H  
ATOM    543 3HG2 VAL A  34      10.767  -1.537 -10.949  1.00  2.180          H  
ATOM    544  N   ASN A  35      10.492  -0.263 -15.070  1.00  1.240          N  
ATOM    545  CA  ASN A  35      11.567   0.025 -16.033  1.00  1.320          C  
ATOM    546  C   ASN A  35      11.444   1.303 -16.864  1.00  1.480          C  
ATOM    547  O   ASN A  35      11.977   1.316 -17.964  1.00  1.990          O  
ATOM    548  CB  ASN A  35      11.715  -1.191 -16.932  1.00  1.820          C  
ATOM    549  CG  ASN A  35      12.148  -2.431 -16.177  1.00  1.820          C  
ATOM    550  OD1 ASN A  35      13.313  -2.627 -15.828  1.00  1.820          O  
ATOM    551  ND2 ASN A  35      11.195  -3.273 -15.901  1.00  1.820          N  
ATOM    552  H   ASN A  35       9.552  -0.300 -15.435  1.00  1.490          H  
ATOM    553  HA  ASN A  35      12.499   0.194 -15.563  1.00  1.580          H  
ATOM    554 1HB  ASN A  35      10.766  -1.393 -17.423  1.00  2.180          H  
ATOM    555 2HB  ASN A  35      12.463  -0.989 -17.696  1.00  2.180          H  
ATOM    556 1HD2 ASN A  35      11.398  -4.109 -15.381  1.00  2.180          H  
ATOM    557 2HD2 ASN A  35      10.254  -3.067 -16.171  1.00  2.180          H  
ATOM    558  N   LEU A  36      10.859   2.399 -16.361  1.00  1.370          N  
ATOM    559  CA  LEU A  36      10.753   3.636 -17.164  1.00  1.360          C  
ATOM    560  C   LEU A  36      10.482   3.344 -18.662  1.00  1.860          C  
ATOM    561  O   LEU A  36       9.333   3.159 -19.071  1.00  2.510          O  
ATOM    562  CB  LEU A  36      12.061   4.430 -17.006  1.00  1.910          C  
ATOM    563  CG  LEU A  36      12.405   4.932 -15.571  1.00  1.910          C  
ATOM    564  CD1 LEU A  36      13.817   5.493 -15.580  1.00  1.910          C  
ATOM    565  CD2 LEU A  36      11.391   5.999 -15.092  1.00  1.910          C  
ATOM    566  H   LEU A  36      10.496   2.429 -15.402  1.00  1.640          H  
ATOM    567  HA  LEU A  36       9.925   4.225 -16.787  1.00  1.630          H  
ATOM    568 1HB  LEU A  36      12.885   3.799 -17.313  1.00  2.290          H  
ATOM    569 2HB  LEU A  36      12.021   5.306 -17.659  1.00  2.290          H  
ATOM    570  HG  LEU A  36      12.387   4.095 -14.887  1.00  2.290          H  
ATOM    571 1HD1 LEU A  36      14.086   5.835 -14.572  1.00  2.290          H  
ATOM    572 2HD1 LEU A  36      14.509   4.716 -15.888  1.00  2.290          H  
ATOM    573 3HD1 LEU A  36      13.873   6.314 -16.278  1.00  2.290          H  
ATOM    574 1HD2 LEU A  36      11.663   6.323 -14.085  1.00  2.290          H  
ATOM    575 2HD2 LEU A  36      11.404   6.850 -15.761  1.00  2.290          H  
ATOM    576 3HD2 LEU A  36      10.390   5.579 -15.063  1.00  2.290          H  
ATOM    577  N   LYS A  37      11.531   3.324 -19.491  1.00  2.100          N  
ATOM    578  CA  LYS A  37      11.410   2.957 -20.899  1.00  2.630          C  
ATOM    579  C   LYS A  37      11.603   1.438 -20.949  1.00  2.570          C  
ATOM    580  O   LYS A  37      12.711   0.942 -21.163  1.00  2.900          O  
ATOM    581  CB  LYS A  37      12.447   3.701 -21.740  1.00  3.470          C  
ATOM    582  CG  LYS A  37      12.334   3.482 -23.235  1.00  3.470          C  
ATOM    583  CD  LYS A  37      13.350   4.326 -23.985  1.00  3.470          C  
ATOM    584  CE  LYS A  37      13.218   4.150 -25.489  1.00  3.470          C  
ATOM    585  NZ  LYS A  37      14.208   4.981 -26.228  1.00  3.470          N  
ATOM    586  H   LYS A  37      12.446   3.494 -19.120  1.00  2.520          H  
ATOM    587  HA  LYS A  37      10.411   3.191 -21.258  1.00  3.160          H  
ATOM    588 1HB  LYS A  37      12.358   4.773 -21.549  1.00  4.160          H  
ATOM    589 2HB  LYS A  37      13.447   3.397 -21.428  1.00  4.160          H  
ATOM    590 1HG  LYS A  37      12.505   2.426 -23.461  1.00  4.160          H  
ATOM    591 2HG  LYS A  37      11.329   3.748 -23.563  1.00  4.160          H  
ATOM    592 1HD  LYS A  37      13.198   5.380 -23.736  1.00  4.160          H  
ATOM    593 2HD  LYS A  37      14.357   4.039 -23.680  1.00  4.160          H  
ATOM    594 1HE  LYS A  37      13.376   3.104 -25.744  1.00  4.160          H  
ATOM    595 2HE  LYS A  37      12.216   4.445 -25.797  1.00  4.160          H  
ATOM    596 1HZ  LYS A  37      14.092   4.843 -27.223  1.00  4.160          H  
ATOM    597 2HZ  LYS A  37      14.060   5.958 -26.003  1.00  4.160          H  
ATOM    598 3HZ  LYS A  37      15.146   4.712 -25.961  1.00  4.160          H  
ATOM    599  N   LYS A  38      10.510   0.721 -20.704  1.00  2.860          N  
ATOM    600  CA  LYS A  38      10.519  -0.708 -20.441  1.00  3.560          C  
ATOM    601  C   LYS A  38      10.976  -1.660 -21.527  1.00  3.900          C  
ATOM    602  O   LYS A  38      10.853  -1.409 -22.726  1.00  4.200          O  
ATOM    603  CB  LYS A  38       9.122  -1.158 -20.015  1.00  4.700          C  
ATOM    604  CG  LYS A  38       8.064  -1.094 -21.122  1.00  4.700          C  
ATOM    605  CD  LYS A  38       6.700  -1.524 -20.600  1.00  4.700          C  
ATOM    606  CE  LYS A  38       5.650  -1.513 -21.706  1.00  4.700          C  
ATOM    607  NZ  LYS A  38       4.309  -1.925 -21.204  1.00  4.700          N  
ATOM    608  H   LYS A  38       9.638   1.224 -20.600  1.00  3.430          H  
ATOM    609  HA  LYS A  38      11.194  -0.858 -19.613  1.00  4.270          H  
ATOM    610 1HB  LYS A  38       9.164  -2.191 -19.671  1.00  5.640          H  
ATOM    611 2HB  LYS A  38       8.782  -0.543 -19.182  1.00  5.640          H  
ATOM    612 1HG  LYS A  38       8.005  -0.085 -21.529  1.00  5.640          H  
ATOM    613 2HG  LYS A  38       8.346  -1.776 -21.928  1.00  5.640          H  
ATOM    614 1HD  LYS A  38       6.778  -2.535 -20.196  1.00  5.640          H  
ATOM    615 2HD  LYS A  38       6.388  -0.851 -19.802  1.00  5.640          H  
ATOM    616 1HE  LYS A  38       5.578  -0.509 -22.122  1.00  5.640          H  
ATOM    617 2HE  LYS A  38       5.958  -2.201 -22.495  1.00  5.640          H  
ATOM    618 1HZ  LYS A  38       3.643  -1.908 -21.964  1.00  5.640          H  
ATOM    619 2HZ  LYS A  38       4.364  -2.863 -20.827  1.00  5.640          H  
ATOM    620 3HZ  LYS A  38       4.007  -1.288 -20.479  1.00  5.640          H  
ATOM    621  N   MET A  39      11.427  -2.812 -21.037  1.00  4.250          N  
ATOM    622  CA  MET A  39      11.817  -3.995 -21.789  1.00  4.980          C  
ATOM    623  C   MET A  39      10.566  -4.774 -22.191  1.00  5.370          C  
ATOM    624  O   MET A  39       9.454  -4.409 -21.804  1.00  6.080          O  
ATOM    625  CB  MET A  39      12.712  -4.901 -20.949  1.00  6.680          C  
ATOM    626  CG  MET A  39      14.058  -4.365 -20.543  1.00  6.680          C  
ATOM    627  SD  MET A  39      14.986  -5.578 -19.550  1.00  6.680          S  
ATOM    628  CE  MET A  39      14.253  -5.412 -17.937  1.00  6.680          C  
ATOM    629  H   MET A  39      11.527  -2.843 -20.035  1.00  5.100          H  
ATOM    630  HA  MET A  39      12.337  -3.689 -22.695  1.00  5.980          H  
ATOM    631 1HB  MET A  39      12.178  -5.242 -20.076  1.00  8.020          H  
ATOM    632 2HB  MET A  39      12.944  -5.765 -21.536  1.00  8.020          H  
ATOM    633 1HG  MET A  39      14.646  -4.138 -21.430  1.00  8.020          H  
ATOM    634 2HG  MET A  39      13.946  -3.449 -19.960  1.00  8.020          H  
ATOM    635 1HE  MET A  39      14.730  -6.108 -17.244  1.00  8.020          H  
ATOM    636 2HE  MET A  39      14.395  -4.388 -17.580  1.00  8.020          H  
ATOM    637 3HE  MET A  39      13.222  -5.625 -18.001  1.00  8.020          H  
ATOM    638  N   ALA A  40      10.730  -5.828 -22.990  1.00  5.250          N  
ATOM    639  CA  ALA A  40       9.581  -6.631 -23.401  1.00  5.660          C  
ATOM    640  C   ALA A  40       8.918  -7.188 -22.161  1.00  5.690          C  
ATOM    641  O   ALA A  40       9.602  -7.475 -21.178  1.00  5.680          O  
ATOM    642  CB  ALA A  40       9.999  -7.759 -24.320  1.00  7.760          C  
ATOM    643  H   ALA A  40      11.674  -6.112 -23.284  1.00  6.300          H  
ATOM    644  HA  ALA A  40       8.872  -5.981 -23.917  1.00  6.790          H  
ATOM    645 1HB  ALA A  40       9.128  -8.337 -24.612  1.00  9.310          H  
ATOM    646 2HB  ALA A  40      10.479  -7.349 -25.207  1.00  9.310          H  
ATOM    647 3HB  ALA A  40      10.691  -8.400 -23.804  1.00  9.310          H  
ATOM    648  N   THR A  41       7.608  -7.402 -22.198  1.00  6.090          N  
ATOM    649  CA  THR A  41       6.915  -7.907 -21.019  1.00  6.450          C  
ATOM    650  C   THR A  41       7.657  -9.056 -20.334  1.00  6.420          C  
ATOM    651  O   THR A  41       7.858  -9.015 -19.117  1.00  6.800          O  
ATOM    652  CB  THR A  41       5.495  -8.383 -21.394  1.00  8.890          C  
ATOM    653  OG1 THR A  41       4.761  -7.287 -21.957  1.00  8.890          O  
ATOM    654  CG2 THR A  41       4.765  -8.890 -20.147  1.00  8.890          C  
ATOM    655  H   THR A  41       7.066  -7.165 -23.019  1.00  7.310          H  
ATOM    656  HA  THR A  41       6.829  -7.088 -20.303  1.00  7.740          H  
ATOM    657  HB  THR A  41       5.558  -9.186 -22.129  1.00 10.660          H  
ATOM    658  HG1 THR A  41       3.929  -7.611 -22.321  1.00 10.660          H  
ATOM    659 1HG2 THR A  41       3.763  -9.211 -20.426  1.00 10.660          H  
ATOM    660 2HG2 THR A  41       5.297  -9.730 -19.705  1.00 10.660          H  
ATOM    661 3HG2 THR A  41       4.697  -8.084 -19.417  1.00 10.660          H  
ATOM    662  N   SER A  42       8.083 -10.071 -21.100  1.00  6.390          N  
ATOM    663  CA  SER A  42       8.770 -11.236 -20.540  1.00  6.530          C  
ATOM    664  C   SER A  42      10.153 -10.932 -19.949  1.00  5.980          C  
ATOM    665  O   SER A  42      10.671 -11.698 -19.142  1.00  6.080          O  
ATOM    666  CB  SER A  42       8.890 -12.316 -21.600  1.00  9.090          C  
ATOM    667  OG  SER A  42       9.749 -11.921 -22.636  1.00  9.090          O  
ATOM    668  H   SER A  42       7.907 -10.051 -22.093  1.00  7.670          H  
ATOM    669  HA  SER A  42       8.156 -11.626 -19.742  1.00  7.840          H  
ATOM    670 1HB  SER A  42       9.257 -13.232 -21.146  1.00 10.900          H  
ATOM    671 2HB  SER A  42       7.902 -12.533 -22.006  1.00 10.900          H  
ATOM    672  HG  SER A  42       9.832 -12.685 -23.218  1.00 10.900          H  
ATOM    673  N   GLU A  43      10.737  -9.803 -20.323  1.00  5.720          N  
ATOM    674  CA  GLU A  43      12.052  -9.380 -19.873  1.00  5.530          C  
ATOM    675  C   GLU A  43      11.934  -8.582 -18.573  1.00  5.010          C  
ATOM    676  O   GLU A  43      12.797  -8.672 -17.688  1.00  5.230          O  
ATOM    677  CB  GLU A  43      12.703  -8.546 -20.982  1.00  7.820          C  
ATOM    678  CG  GLU A  43      13.012  -9.329 -22.269  1.00  7.820          C  
ATOM    679  CD  GLU A  43      13.464  -8.452 -23.474  1.00  7.820          C  
ATOM    680  OE1 GLU A  43      13.266  -7.239 -23.460  1.00  7.820          O  
ATOM    681  OE2 GLU A  43      13.978  -9.013 -24.409  1.00  7.820          O  
ATOM    682  H   GLU A  43      10.230  -9.184 -20.943  1.00  6.860          H  
ATOM    683  HA  GLU A  43      12.661 -10.263 -19.687  1.00  6.640          H  
ATOM    684 1HB  GLU A  43      12.038  -7.755 -21.247  1.00  9.380          H  
ATOM    685 2HB  GLU A  43      13.626  -8.103 -20.618  1.00  9.380          H  
ATOM    686 1HG  GLU A  43      13.797 -10.050 -22.048  1.00  9.380          H  
ATOM    687 2HG  GLU A  43      12.123  -9.892 -22.548  1.00  9.380          H  
ATOM    688  N   THR A  44      10.802  -7.883 -18.415  1.00  4.720          N  
ATOM    689  CA  THR A  44      10.571  -6.990 -17.274  1.00  4.490          C  
ATOM    690  C   THR A  44      10.400  -7.759 -15.985  1.00  4.440          C  
ATOM    691  O   THR A  44      10.548  -7.198 -14.905  1.00  4.790          O  
ATOM    692  CB  THR A  44       9.317  -6.091 -17.440  1.00  6.380          C  
ATOM    693  OG1 THR A  44       8.111  -6.895 -17.495  1.00  6.380          O  
ATOM    694  CG2 THR A  44       9.422  -5.193 -18.681  1.00  6.380          C  
ATOM    695  H   THR A  44      10.136  -7.895 -19.193  1.00  5.660          H  
ATOM    696  HA  THR A  44      11.428  -6.345 -17.152  1.00  5.390          H  
ATOM    697  HB  THR A  44       9.246  -5.447 -16.568  1.00  7.650          H  
ATOM    698  HG1 THR A  44       8.156  -7.600 -18.174  1.00  7.650          H  
ATOM    699 1HG2 THR A  44       8.540  -4.559 -18.751  1.00  7.650          H  
ATOM    700 2HG2 THR A  44      10.308  -4.572 -18.610  1.00  7.650          H  
ATOM    701 3HG2 THR A  44       9.485  -5.792 -19.550  1.00  7.650          H  
ATOM    702  N   LYS A  45      10.181  -9.059 -16.082  1.00  4.460          N  
ATOM    703  CA  LYS A  45       9.974  -9.929 -14.932  1.00  4.820          C  
ATOM    704  C   LYS A  45      11.198  -9.935 -14.012  1.00  4.110          C  
ATOM    705  O   LYS A  45      11.111 -10.227 -12.814  1.00  4.170          O  
ATOM    706  CB  LYS A  45       9.651 -11.327 -15.427  1.00  6.600          C  
ATOM    707  CG  LYS A  45       8.296 -11.411 -16.124  1.00  6.600          C  
ATOM    708  CD  LYS A  45       8.038 -12.802 -16.599  1.00  6.600          C  
ATOM    709  CE  LYS A  45       6.748 -12.955 -17.396  1.00  6.600          C  
ATOM    710  NZ  LYS A  45       5.514 -12.818 -16.572  1.00  6.600          N  
ATOM    711  H   LYS A  45      10.133  -9.449 -17.017  1.00  5.350          H  
ATOM    712  HA  LYS A  45       9.128  -9.550 -14.365  1.00  5.780          H  
ATOM    713 1HB  LYS A  45      10.418 -11.650 -16.139  1.00  7.920          H  
ATOM    714 2HB  LYS A  45       9.653 -12.027 -14.590  1.00  7.920          H  
ATOM    715 1HG  LYS A  45       7.517 -11.101 -15.444  1.00  7.920          H  
ATOM    716 2HG  LYS A  45       8.291 -10.739 -16.984  1.00  7.920          H  
ATOM    717 1HD  LYS A  45       8.869 -13.122 -17.233  1.00  7.920          H  
ATOM    718 2HD  LYS A  45       7.984 -13.465 -15.739  1.00  7.920          H  
ATOM    719 1HE  LYS A  45       6.708 -12.219 -18.181  1.00  7.920          H  
ATOM    720 2HE  LYS A  45       6.780 -13.932 -17.846  1.00  7.920          H  
ATOM    721 1HZ  LYS A  45       4.720 -12.982 -17.173  1.00  7.920          H  
ATOM    722 2HZ  LYS A  45       5.505 -13.526 -15.798  1.00  7.920          H  
ATOM    723 3HZ  LYS A  45       5.457 -11.897 -16.183  1.00  7.920          H  
ATOM    724  N   ALA A  46      12.351  -9.572 -14.576  1.00  3.720          N  
ATOM    725  CA  ALA A  46      13.615  -9.514 -13.868  1.00  3.260          C  
ATOM    726  C   ALA A  46      13.570  -8.537 -12.685  1.00  2.220          C  
ATOM    727  O   ALA A  46      14.391  -8.637 -11.773  1.00  2.690          O  
ATOM    728  CB  ALA A  46      14.718  -9.100 -14.832  1.00  4.750          C  
ATOM    729  H   ALA A  46      12.353  -9.319 -15.573  1.00  4.460          H  
ATOM    730  HA  ALA A  46      13.831 -10.508 -13.480  1.00  3.910          H  
ATOM    731 1HB  ALA A  46      15.673  -9.084 -14.310  1.00  5.700          H  
ATOM    732 2HB  ALA A  46      14.761  -9.811 -15.656  1.00  5.700          H  
ATOM    733 3HB  ALA A  46      14.497  -8.106 -15.224  1.00  5.700          H  
ATOM    734  N   LYS A  47      12.647  -7.566 -12.716  1.00  1.480          N  
ATOM    735  CA  LYS A  47      12.539  -6.533 -11.686  1.00  1.200          C  
ATOM    736  C   LYS A  47      11.635  -6.844 -10.503  1.00  1.060          C  
ATOM    737  O   LYS A  47      11.512  -6.000  -9.605  1.00  1.140          O  
ATOM    738  CB  LYS A  47      12.018  -5.240 -12.296  1.00  1.790          C  
ATOM    739  CG  LYS A  47      10.509  -5.255 -12.726  1.00  1.790          C  
ATOM    740  CD  LYS A  47       9.542  -4.571 -11.753  1.00  1.790          C  
ATOM    741  CE  LYS A  47       8.147  -4.490 -12.369  1.00  1.790          C  
ATOM    742  NZ  LYS A  47       7.160  -3.828 -11.467  1.00  1.790          N  
ATOM    743  H   LYS A  47      11.982  -7.550 -13.496  1.00  1.780          H  
ATOM    744  HA  LYS A  47      13.540  -6.354 -11.295  1.00  1.440          H  
ATOM    745 1HB  LYS A  47      12.143  -4.469 -11.570  1.00  2.150          H  
ATOM    746 2HB  LYS A  47      12.619  -4.981 -13.169  1.00  2.150          H  
ATOM    747 1HG  LYS A  47      10.395  -4.816 -13.711  1.00  2.150          H  
ATOM    748 2HG  LYS A  47      10.184  -6.285 -12.771  1.00  2.150          H  
ATOM    749 1HD  LYS A  47       9.473  -5.112 -10.818  1.00  2.150          H  
ATOM    750 2HD  LYS A  47       9.879  -3.572 -11.547  1.00  2.150          H  
ATOM    751 1HE  LYS A  47       8.208  -3.926 -13.300  1.00  2.150          H  
ATOM    752 2HE  LYS A  47       7.801  -5.502 -12.591  1.00  2.150          H  
ATOM    753 1HZ  LYS A  47       6.258  -3.795 -11.921  1.00  2.150          H  
ATOM    754 2HZ  LYS A  47       7.085  -4.346 -10.605  1.00  2.150          H  
ATOM    755 3HZ  LYS A  47       7.470  -2.885 -11.269  1.00  2.150          H  
ATOM    756  N   PHE A  48      10.996  -8.015 -10.457  1.00  1.040          N  
ATOM    757  CA  PHE A  48      10.038  -8.239  -9.374  1.00  1.080          C  
ATOM    758  C   PHE A  48      10.654  -7.983  -7.982  1.00  0.890          C  
ATOM    759  O   PHE A  48      10.015  -7.334  -7.140  1.00  0.950          O  
ATOM    760  CB  PHE A  48       9.465  -9.664  -9.436  1.00  1.500          C  
ATOM    761  CG  PHE A  48       8.541 -10.013 -10.600  1.00  1.500          C  
ATOM    762  CD1 PHE A  48       7.966  -9.056 -11.441  1.00  1.500          C  
ATOM    763  CD2 PHE A  48       8.217 -11.350 -10.821  1.00  1.500          C  
ATOM    764  CE1 PHE A  48       7.115  -9.447 -12.453  1.00  1.500          C  
ATOM    765  CE2 PHE A  48       7.374 -11.731 -11.829  1.00  1.500          C  
ATOM    766  CZ  PHE A  48       6.823 -10.785 -12.641  1.00  1.500          C  
ATOM    767  H   PHE A  48      11.130  -8.714 -11.201  1.00  1.250          H  
ATOM    768  HA  PHE A  48       9.221  -7.531  -9.486  1.00  1.300          H  
ATOM    769 1HB  PHE A  48      10.277 -10.388  -9.415  1.00  1.800          H  
ATOM    770 2HB  PHE A  48       8.883  -9.815  -8.569  1.00  1.800          H  
ATOM    771  HD1 PHE A  48       8.180  -8.003 -11.313  1.00  1.800          H  
ATOM    772  HD2 PHE A  48       8.633 -12.104 -10.181  1.00  1.800          H  
ATOM    773  HE1 PHE A  48       6.670  -8.697 -13.107  1.00  1.800          H  
ATOM    774  HE2 PHE A  48       7.137 -12.788 -11.979  1.00  1.800          H  
ATOM    775  HZ  PHE A  48       6.151 -11.088 -13.435  1.00  1.800          H  
ATOM    776  N   LEU A  49      11.879  -8.480  -7.744  1.00  0.750          N  
ATOM    777  CA  LEU A  49      12.583  -8.280  -6.471  1.00  0.710          C  
ATOM    778  C   LEU A  49      13.016  -6.851  -6.232  1.00  0.640          C  
ATOM    779  O   LEU A  49      13.047  -6.390  -5.096  1.00  0.700          O  
ATOM    780  CB  LEU A  49      13.809  -9.187  -6.351  1.00  1.010          C  
ATOM    781  CG  LEU A  49      13.560 -10.681  -6.165  1.00  1.010          C  
ATOM    782  CD1 LEU A  49      14.875 -11.399  -6.289  1.00  1.010          C  
ATOM    783  CD2 LEU A  49      12.966 -10.955  -4.754  1.00  1.010          C  
ATOM    784  H   LEU A  49      12.330  -9.004  -8.484  1.00  0.900          H  
ATOM    785  HA  LEU A  49      11.904  -8.525  -5.675  1.00  0.850          H  
ATOM    786 1HB  LEU A  49      14.413  -9.062  -7.249  1.00  1.210          H  
ATOM    787 2HB  LEU A  49      14.394  -8.851  -5.499  1.00  1.210          H  
ATOM    788  HG  LEU A  49      12.878 -11.047  -6.935  1.00  1.210          H  
ATOM    789 1HD1 LEU A  49      14.701 -12.444  -6.155  1.00  1.210          H  
ATOM    790 2HD1 LEU A  49      15.304 -11.225  -7.274  1.00  1.210          H  
ATOM    791 3HD1 LEU A  49      15.564 -11.044  -5.525  1.00  1.210          H  
ATOM    792 1HD2 LEU A  49      12.815 -12.025  -4.622  1.00  1.210          H  
ATOM    793 2HD2 LEU A  49      13.658 -10.597  -3.993  1.00  1.210          H  
ATOM    794 3HD2 LEU A  49      12.022 -10.460  -4.625  1.00  1.210          H  
ATOM    795  N   THR A  50      13.339  -6.109  -7.285  1.00  0.610          N  
ATOM    796  CA  THR A  50      13.812  -4.747  -7.098  1.00  0.630          C  
ATOM    797  C   THR A  50      12.760  -3.983  -6.313  1.00  0.610          C  
ATOM    798  O   THR A  50      13.054  -3.323  -5.296  1.00  0.640          O  
ATOM    799  CB  THR A  50      14.068  -4.074  -8.468  1.00  0.870          C  
ATOM    800  OG1 THR A  50      15.086  -4.792  -9.181  1.00  0.870          O  
ATOM    801  CG2 THR A  50      14.515  -2.663  -8.280  1.00  0.870          C  
ATOM    802  H   THR A  50      13.279  -6.483  -8.224  1.00  0.730          H  
ATOM    803  HA  THR A  50      14.733  -4.758  -6.527  1.00  0.760          H  
ATOM    804  HB  THR A  50      13.155  -4.095  -9.051  1.00  1.050          H  
ATOM    805  HG1 THR A  50      15.101  -4.505 -10.100  1.00  1.050          H  
ATOM    806 1HG2 THR A  50      14.697  -2.203  -9.246  1.00  1.050          H  
ATOM    807 2HG2 THR A  50      13.748  -2.102  -7.759  1.00  1.050          H  
ATOM    808 3HG2 THR A  50      15.426  -2.666  -7.702  1.00  1.050          H  
ATOM    809  N   VAL A  51      11.515  -4.120  -6.764  1.00  0.590          N  
ATOM    810  CA  VAL A  51      10.421  -3.444  -6.094  1.00  0.560          C  
ATOM    811  C   VAL A  51      10.090  -4.098  -4.761  1.00  0.540          C  
ATOM    812  O   VAL A  51       9.919  -3.404  -3.757  1.00  0.560          O  
ATOM    813  CB  VAL A  51       9.166  -3.388  -6.975  1.00  0.800          C  
ATOM    814  CG1 VAL A  51       7.974  -2.799  -6.172  1.00  0.800          C  
ATOM    815  CG2 VAL A  51       9.471  -2.530  -8.194  1.00  0.800          C  
ATOM    816  H   VAL A  51      11.377  -4.699  -7.604  1.00  0.710          H  
ATOM    817  HA  VAL A  51      10.728  -2.421  -5.895  1.00  0.670          H  
ATOM    818  HB  VAL A  51       8.895  -4.401  -7.288  1.00  0.960          H  
ATOM    819 1HG1 VAL A  51       7.093  -2.762  -6.807  1.00  0.960          H  
ATOM    820 2HG1 VAL A  51       7.748  -3.408  -5.300  1.00  0.960          H  
ATOM    821 3HG1 VAL A  51       8.227  -1.789  -5.842  1.00  0.960          H  
ATOM    822 1HG2 VAL A  51       8.600  -2.477  -8.842  1.00  0.960          H  
ATOM    823 2HG2 VAL A  51       9.741  -1.530  -7.870  1.00  0.960          H  
ATOM    824 3HG2 VAL A  51      10.300  -2.967  -8.743  1.00  0.960          H  
ATOM    825  N   ALA A  52       9.957  -5.427  -4.731  1.00  0.560          N  
ATOM    826  CA  ALA A  52       9.557  -6.081  -3.496  1.00  0.590          C  
ATOM    827  C   ALA A  52      10.490  -5.829  -2.346  1.00  0.560          C  
ATOM    828  O   ALA A  52      10.040  -5.556  -1.225  1.00  0.570          O  
ATOM    829  CB  ALA A  52       9.490  -7.569  -3.714  1.00  0.810          C  
ATOM    830  H   ALA A  52      10.095  -5.990  -5.577  1.00  0.670          H  
ATOM    831  HA  ALA A  52       8.586  -5.701  -3.218  1.00  0.710          H  
ATOM    832 1HB  ALA A  52       9.164  -8.058  -2.816  1.00  0.980          H  
ATOM    833 2HB  ALA A  52       8.806  -7.785  -4.513  1.00  0.980          H  
ATOM    834 3HB  ALA A  52      10.472  -7.932  -3.977  1.00  0.980          H  
ATOM    835  N   LEU A  53      11.787  -5.862  -2.604  1.00  0.550          N  
ATOM    836  CA  LEU A  53      12.709  -5.690  -1.523  1.00  0.570          C  
ATOM    837  C   LEU A  53      12.720  -4.232  -1.092  1.00  0.520          C  
ATOM    838  O   LEU A  53      12.734  -3.969   0.109  1.00  0.470          O  
ATOM    839  CB  LEU A  53      14.099  -6.192  -1.954  1.00  0.790          C  
ATOM    840  CG  LEU A  53      14.207  -7.770  -2.270  1.00  0.790          C  
ATOM    841  CD1 LEU A  53      15.609  -8.079  -2.825  1.00  0.790          C  
ATOM    842  CD2 LEU A  53      13.907  -8.623  -1.021  1.00  0.790          C  
ATOM    843  H   LEU A  53      12.140  -6.054  -3.542  1.00  0.660          H  
ATOM    844  HA  LEU A  53      12.366  -6.274  -0.675  1.00  0.680          H  
ATOM    845 1HB  LEU A  53      14.383  -5.657  -2.863  1.00  0.950          H  
ATOM    846 2HB  LEU A  53      14.817  -5.949  -1.173  1.00  0.950          H  
ATOM    847  HG  LEU A  53      13.483  -8.023  -3.047  1.00  0.950          H  
ATOM    848 1HD1 LEU A  53      15.681  -9.138  -3.076  1.00  0.950          H  
ATOM    849 2HD1 LEU A  53      15.765  -7.488  -3.715  1.00  0.950          H  
ATOM    850 3HD1 LEU A  53      16.365  -7.831  -2.084  1.00  0.950          H  
ATOM    851 1HD2 LEU A  53      13.983  -9.679  -1.284  1.00  0.950          H  
ATOM    852 2HD2 LEU A  53      14.626  -8.392  -0.236  1.00  0.950          H  
ATOM    853 3HD2 LEU A  53      12.903  -8.425  -0.659  1.00  0.950          H  
ATOM    854  N   THR A  54      12.655  -3.278  -2.036  1.00  0.570          N  
ATOM    855  CA  THR A  54      12.701  -1.866  -1.671  1.00  0.610          C  
ATOM    856  C   THR A  54      11.480  -1.463  -0.842  1.00  0.600          C  
ATOM    857  O   THR A  54      11.601  -0.679   0.104  1.00  0.670          O  
ATOM    858  CB  THR A  54      12.821  -0.971  -2.901  1.00  0.840          C  
ATOM    859  OG1 THR A  54      13.992  -1.337  -3.623  1.00  0.840          O  
ATOM    860  CG2 THR A  54      13.000   0.483  -2.429  1.00  0.840          C  
ATOM    861  H   THR A  54      12.645  -3.509  -3.032  1.00  0.680          H  
ATOM    862  HA  THR A  54      13.586  -1.701  -1.063  1.00  0.730          H  
ATOM    863  HB  THR A  54      11.940  -1.075  -3.538  1.00  1.010          H  
ATOM    864  HG1 THR A  54      13.790  -2.128  -4.183  1.00  1.010          H  
ATOM    865 1HG2 THR A  54      13.122   1.134  -3.282  1.00  1.010          H  
ATOM    866 2HG2 THR A  54      12.138   0.799  -1.870  1.00  1.010          H  
ATOM    867 3HG2 THR A  54      13.881   0.552  -1.802  1.00  1.010          H  
ATOM    868  N   TRP A  55      10.293  -1.942  -1.230  1.00  0.570          N  
ATOM    869  CA  TRP A  55       9.056  -1.662  -0.507  1.00  0.610          C  
ATOM    870  C   TRP A  55       9.146  -2.280   0.905  1.00  0.660          C  
ATOM    871  O   TRP A  55       8.789  -1.617   1.888  1.00  0.750          O  
ATOM    872  CB  TRP A  55       7.880  -2.125  -1.368  1.00  0.840          C  
ATOM    873  CG  TRP A  55       6.457  -1.949  -0.859  1.00  0.840          C  
ATOM    874  CD1 TRP A  55       5.618  -2.949  -0.767  1.00  0.840          C  
ATOM    875  CD2 TRP A  55       5.695  -0.778  -0.406  1.00  0.840          C  
ATOM    876  NE1 TRP A  55       4.393  -2.523  -0.333  1.00  0.840          N  
ATOM    877  CE2 TRP A  55       4.419  -1.230  -0.104  1.00  0.840          C  
ATOM    878  CE3 TRP A  55       5.974   0.559  -0.248  1.00  0.840          C  
ATOM    879  CZ2 TRP A  55       3.413  -0.392   0.346  1.00  0.840          C  
ATOM    880  CZ3 TRP A  55       4.956   1.400   0.194  1.00  0.840          C  
ATOM    881  CH2 TRP A  55       3.716   0.939   0.487  1.00  0.840          C  
ATOM    882  H   TRP A  55      10.248  -2.539  -2.064  1.00  0.680          H  
ATOM    883  HA  TRP A  55       8.963  -0.585  -0.395  1.00  0.730          H  
ATOM    884 1HB  TRP A  55       7.944  -1.628  -2.333  1.00  1.010          H  
ATOM    885 2HB  TRP A  55       8.014  -3.194  -1.569  1.00  1.010          H  
ATOM    886  HD1 TRP A  55       5.860  -3.966  -1.018  1.00  1.010          H  
ATOM    887  HE1 TRP A  55       3.581  -3.107  -0.209  1.00  1.010          H  
ATOM    888  HE3 TRP A  55       6.950   0.947  -0.457  1.00  1.010          H  
ATOM    889  HZ2 TRP A  55       2.412  -0.761   0.575  1.00  1.010          H  
ATOM    890  HZ3 TRP A  55       5.171   2.440   0.301  1.00  1.010          H  
ATOM    891  HH2 TRP A  55       2.951   1.637   0.832  1.00  1.010          H  
ATOM    892  N   GLY A  56       9.674  -3.519   1.019  1.00  0.610          N  
ATOM    893  CA  GLY A  56       9.889  -4.144   2.327  1.00  0.680          C  
ATOM    894  C   GLY A  56      10.812  -3.267   3.174  1.00  0.730          C  
ATOM    895  O   GLY A  56      10.587  -3.099   4.381  1.00  0.810          O  
ATOM    896  H   GLY A  56       9.908  -4.056   0.180  1.00  0.730          H  
ATOM    897 1HA  GLY A  56       8.952  -4.283   2.846  1.00  0.820          H  
ATOM    898 2HA  GLY A  56      10.339  -5.128   2.186  1.00  0.820          H  
ATOM    899  N   ILE A  57      11.822  -2.671   2.533  1.00  0.730          N  
ATOM    900  CA  ILE A  57      12.722  -1.758   3.211  1.00  0.830          C  
ATOM    901  C   ILE A  57      11.955  -0.520   3.643  1.00  0.790          C  
ATOM    902  O   ILE A  57      12.104  -0.064   4.772  1.00  0.800          O  
ATOM    903  CB  ILE A  57      13.948  -1.387   2.386  1.00  1.120          C  
ATOM    904  CG1 ILE A  57      14.804  -2.634   2.228  1.00  1.120          C  
ATOM    905  CG2 ILE A  57      14.694  -0.307   3.116  1.00  1.120          C  
ATOM    906  CD1 ILE A  57      15.941  -2.535   1.208  1.00  1.120          C  
ATOM    907  H   ILE A  57      11.987  -2.923   1.555  1.00  0.880          H  
ATOM    908  HA  ILE A  57      13.091  -2.255   4.103  1.00  1.000          H  
ATOM    909  HB  ILE A  57      13.665  -1.046   1.399  1.00  1.350          H  
ATOM    910 1HG1 ILE A  57      15.180  -2.871   3.189  1.00  1.350          H  
ATOM    911 2HG1 ILE A  57      14.166  -3.444   1.932  1.00  1.350          H  
ATOM    912 1HG2 ILE A  57      15.575  -0.041   2.588  1.00  1.350          H  
ATOM    913 2HG2 ILE A  57      14.085   0.589   3.231  1.00  1.350          H  
ATOM    914 3HG2 ILE A  57      14.961  -0.687   4.100  1.00  1.350          H  
ATOM    915 1HD1 ILE A  57      16.466  -3.475   1.170  1.00  1.350          H  
ATOM    916 2HD1 ILE A  57      15.532  -2.318   0.226  1.00  1.350          H  
ATOM    917 3HD1 ILE A  57      16.632  -1.760   1.491  1.00  1.350          H  
ATOM    918  N   GLY A  58      11.123   0.036   2.766  1.00  0.740          N  
ATOM    919  CA  GLY A  58      10.309   1.190   3.119  1.00  0.740          C  
ATOM    920  C   GLY A  58       9.616   0.909   4.455  1.00  0.730          C  
ATOM    921  O   GLY A  58       9.653   1.752   5.357  1.00  0.730          O  
ATOM    922  H   GLY A  58      11.083  -0.335   1.817  1.00  0.890          H  
ATOM    923 1HA  GLY A  58      10.933   2.078   3.198  1.00  0.890          H  
ATOM    924 2HA  GLY A  58       9.568   1.363   2.339  1.00  0.890          H  
ATOM    925  N   VAL A  59       9.020  -0.293   4.597  1.00  0.750          N  
ATOM    926  CA  VAL A  59       8.366  -0.682   5.849  1.00  0.790          C  
ATOM    927  C   VAL A  59       9.378  -0.745   6.982  1.00  0.780          C  
ATOM    928  O   VAL A  59       9.156  -0.156   8.036  1.00  0.780          O  
ATOM    929  CB  VAL A  59       7.623  -2.032   5.694  1.00  1.090          C  
ATOM    930  CG1 VAL A  59       7.122  -2.548   7.054  1.00  1.090          C  
ATOM    931  CG2 VAL A  59       6.435  -1.857   4.758  1.00  1.090          C  
ATOM    932  H   VAL A  59       9.004  -0.904   3.772  1.00  0.900          H  
ATOM    933  HA  VAL A  59       7.639   0.053   6.124  1.00  0.950          H  
ATOM    934  HB  VAL A  59       8.304  -2.758   5.279  1.00  1.310          H  
ATOM    935 1HG1 VAL A  59       6.607  -3.490   6.909  1.00  1.310          H  
ATOM    936 2HG1 VAL A  59       7.959  -2.702   7.738  1.00  1.310          H  
ATOM    937 3HG1 VAL A  59       6.434  -1.823   7.487  1.00  1.310          H  
ATOM    938 1HG2 VAL A  59       5.930  -2.808   4.648  1.00  1.310          H  
ATOM    939 2HG2 VAL A  59       5.747  -1.138   5.177  1.00  1.310          H  
ATOM    940 3HG2 VAL A  59       6.778  -1.507   3.780  1.00  1.310          H  
ATOM    941  N   LEU A  60      10.519  -1.371   6.790  1.00  0.800          N  
ATOM    942  CA  LEU A  60      11.536  -1.423   7.838  1.00  0.830          C  
ATOM    943  C   LEU A  60      11.905  -0.025   8.364  1.00  0.760          C  
ATOM    944  O   LEU A  60      11.965   0.204   9.578  1.00  0.770          O  
ATOM    945  CB  LEU A  60      12.748  -2.176   7.299  1.00  1.150          C  
ATOM    946  CG  LEU A  60      14.039  -2.179   8.105  1.00  1.150          C  
ATOM    947  CD1 LEU A  60      13.862  -2.783   9.469  1.00  1.150          C  
ATOM    948  CD2 LEU A  60      15.103  -2.959   7.267  1.00  1.150          C  
ATOM    949  H   LEU A  60      10.680  -1.855   5.896  1.00  0.960          H  
ATOM    950  HA  LEU A  60      11.101  -1.993   8.667  1.00  1.000          H  
ATOM    951 1HB  LEU A  60      12.452  -3.217   7.148  1.00  1.380          H  
ATOM    952 2HB  LEU A  60      12.988  -1.763   6.343  1.00  1.380          H  
ATOM    953  HG  LEU A  60      14.347  -1.162   8.247  1.00  1.380          H  
ATOM    954 1HD1 LEU A  60      14.797  -2.749  10.007  1.00  1.380          H  
ATOM    955 2HD1 LEU A  60      13.115  -2.219  10.021  1.00  1.380          H  
ATOM    956 3HD1 LEU A  60      13.557  -3.764   9.377  1.00  1.380          H  
ATOM    957 1HD2 LEU A  60      16.044  -2.959   7.784  1.00  1.380          H  
ATOM    958 2HD2 LEU A  60      14.777  -3.988   7.122  1.00  1.380          H  
ATOM    959 3HD2 LEU A  60      15.231  -2.478   6.294  1.00  1.380          H  
ATOM    960  N   PHE A  61      12.231   0.888   7.442  1.00  0.730          N  
ATOM    961  CA  PHE A  61      12.616   2.251   7.798  1.00  0.720          C  
ATOM    962  C   PHE A  61      11.443   2.933   8.516  1.00  0.600          C  
ATOM    963  O   PHE A  61      11.612   3.569   9.565  1.00  0.590          O  
ATOM    964  CB  PHE A  61      12.999   3.070   6.551  1.00  1.010          C  
ATOM    965  CG  PHE A  61      13.595   4.474   6.853  1.00  1.010          C  
ATOM    966  CD1 PHE A  61      14.923   4.753   6.563  1.00  1.010          C  
ATOM    967  CD2 PHE A  61      12.866   5.494   7.465  1.00  1.010          C  
ATOM    968  CE1 PHE A  61      15.453   5.972   6.849  1.00  1.010          C  
ATOM    969  CE2 PHE A  61      13.410   6.679   7.736  1.00  1.010          C  
ATOM    970  CZ  PHE A  61      14.666   6.927   7.440  1.00  1.010          C  
ATOM    971  H   PHE A  61      12.157   0.617   6.461  1.00  0.880          H  
ATOM    972  HA  PHE A  61      13.472   2.208   8.475  1.00  0.860          H  
ATOM    973 1HB  PHE A  61      13.719   2.513   5.964  1.00  1.210          H  
ATOM    974 2HB  PHE A  61      12.132   3.181   5.922  1.00  1.210          H  
ATOM    975  HD1 PHE A  61      15.547   4.009   6.094  1.00  1.210          H  
ATOM    976  HD2 PHE A  61      11.838   5.362   7.746  1.00  1.210          H  
ATOM    977  HE1 PHE A  61      16.498   6.187   6.611  1.00  1.210          H  
ATOM    978  HE2 PHE A  61      12.808   7.453   8.215  1.00  1.210          H  
ATOM    979  HZ  PHE A  61      15.050   7.898   7.675  1.00  1.210          H  
ATOM    980  N   GLY A  62      10.250   2.854   7.907  1.00  0.540          N  
ATOM    981  CA  GLY A  62       9.029   3.487   8.392  1.00  0.530          C  
ATOM    982  C   GLY A  62       8.711   3.070   9.819  1.00  0.510          C  
ATOM    983  O   GLY A  62       8.455   3.921  10.681  1.00  0.580          O  
ATOM    984  H   GLY A  62      10.175   2.329   7.034  1.00  0.650          H  
ATOM    985 1HA  GLY A  62       9.129   4.571   8.331  1.00  0.640          H  
ATOM    986 2HA  GLY A  62       8.203   3.205   7.733  1.00  0.640          H  
ATOM    987  N   VAL A  63       8.751   1.764  10.074  1.00  0.530          N  
ATOM    988  CA  VAL A  63       8.489   1.207  11.390  1.00  0.670          C  
ATOM    989  C   VAL A  63       9.519   1.707  12.399  1.00  0.640          C  
ATOM    990  O   VAL A  63       9.137   2.102  13.507  1.00  0.690          O  
ATOM    991  CB  VAL A  63       8.466  -0.331  11.316  1.00  0.880          C  
ATOM    992  CG1 VAL A  63       8.411  -0.948  12.711  1.00  0.880          C  
ATOM    993  CG2 VAL A  63       7.242  -0.762  10.511  1.00  0.880          C  
ATOM    994  H   VAL A  63       8.961   1.127   9.303  1.00  0.640          H  
ATOM    995  HA  VAL A  63       7.502   1.542  11.711  1.00  0.800          H  
ATOM    996  HB  VAL A  63       9.381  -0.671  10.817  1.00  1.060          H  
ATOM    997 1HG1 VAL A  63       8.404  -2.016  12.616  1.00  1.060          H  
ATOM    998 2HG1 VAL A  63       9.279  -0.652  13.290  1.00  1.060          H  
ATOM    999 3HG1 VAL A  63       7.507  -0.624  13.218  1.00  1.060          H  
ATOM   1000 1HG2 VAL A  63       7.226  -1.840  10.418  1.00  1.060          H  
ATOM   1001 2HG2 VAL A  63       6.338  -0.424  11.015  1.00  1.060          H  
ATOM   1002 3HG2 VAL A  63       7.274  -0.327   9.523  1.00  1.060          H  
ATOM   1003  N   LEU A  64      10.817   1.713  12.039  1.00  0.650          N  
ATOM   1004  CA  LEU A  64      11.831   2.251  12.938  1.00  0.730          C  
ATOM   1005  C   LEU A  64      11.512   3.677  13.309  1.00  0.610          C  
ATOM   1006  O   LEU A  64      11.541   4.041  14.481  1.00  0.620          O  
ATOM   1007  CB  LEU A  64      13.222   2.275  12.275  1.00  0.990          C  
ATOM   1008  CG  LEU A  64      14.365   3.033  13.068  1.00  0.990          C  
ATOM   1009  CD1 LEU A  64      14.653   2.350  14.394  1.00  0.990          C  
ATOM   1010  CD2 LEU A  64      15.605   3.129  12.175  1.00  0.990          C  
ATOM   1011  H   LEU A  64      11.095   1.319  11.132  1.00  0.780          H  
ATOM   1012  HA  LEU A  64      11.848   1.643  13.839  1.00  0.880          H  
ATOM   1013 1HB  LEU A  64      13.540   1.246  12.115  1.00  1.190          H  
ATOM   1014 2HB  LEU A  64      13.132   2.744  11.306  1.00  1.190          H  
ATOM   1015  HG  LEU A  64      14.034   4.046  13.296  1.00  1.190          H  
ATOM   1016 1HD1 LEU A  64      15.417   2.901  14.909  1.00  1.190          H  
ATOM   1017 2HD1 LEU A  64      13.756   2.333  15.007  1.00  1.190          H  
ATOM   1018 3HD1 LEU A  64      14.996   1.331  14.217  1.00  1.190          H  
ATOM   1019 1HD2 LEU A  64      16.379   3.678  12.690  1.00  1.190          H  
ATOM   1020 2HD2 LEU A  64      15.960   2.130  11.936  1.00  1.190          H  
ATOM   1021 3HD2 LEU A  64      15.359   3.654  11.248  1.00  1.190          H  
ATOM   1022  N   THR A  65      11.255   4.499  12.306  1.00  0.650          N  
ATOM   1023  CA  THR A  65      11.020   5.905  12.537  1.00  0.870          C  
ATOM   1024  C   THR A  65       9.842   6.103  13.476  1.00  0.940          C  
ATOM   1025  O   THR A  65       9.927   6.866  14.447  1.00  1.140          O  
ATOM   1026  CB  THR A  65      10.748   6.609  11.192  1.00  1.130          C  
ATOM   1027  OG1 THR A  65      11.888   6.463  10.353  1.00  1.130          O  
ATOM   1028  CG2 THR A  65      10.500   8.075  11.400  1.00  1.130          C  
ATOM   1029  H   THR A  65      11.238   4.134  11.353  1.00  0.780          H  
ATOM   1030  HA  THR A  65      11.907   6.336  12.993  1.00  1.040          H  
ATOM   1031  HB  THR A  65       9.888   6.151  10.706  1.00  1.360          H  
ATOM   1032  HG1 THR A  65      11.970   5.523  10.079  1.00  1.360          H  
ATOM   1033 1HG2 THR A  65      10.330   8.542  10.438  1.00  1.360          H  
ATOM   1034 2HG2 THR A  65       9.634   8.214  12.027  1.00  1.360          H  
ATOM   1035 3HG2 THR A  65      11.370   8.517  11.868  1.00  1.360          H  
ATOM   1036  N   ALA A  66       8.731   5.407  13.205  1.00  0.910          N  
ATOM   1037  CA  ALA A  66       7.540   5.566  14.018  1.00  1.190          C  
ATOM   1038  C   ALA A  66       7.787   5.196  15.482  1.00  1.250          C  
ATOM   1039  O   ALA A  66       7.420   5.951  16.386  1.00  1.570          O  
ATOM   1040  CB  ALA A  66       6.422   4.702  13.452  1.00  1.550          C  
ATOM   1041  H   ALA A  66       8.710   4.784  12.391  1.00  1.090          H  
ATOM   1042  HA  ALA A  66       7.226   6.599  13.960  1.00  1.430          H  
ATOM   1043 1HB  ALA A  66       5.518   4.840  14.032  1.00  1.860          H  
ATOM   1044 2HB  ALA A  66       6.239   4.987  12.417  1.00  1.860          H  
ATOM   1045 3HB  ALA A  66       6.720   3.653  13.490  1.00  1.860          H  
ATOM   1046  N   ASN A  67       8.506   4.098  15.730  1.00  0.990          N  
ATOM   1047  CA  ASN A  67       8.724   3.651  17.105  1.00  1.050          C  
ATOM   1048  C   ASN A  67       9.824   4.402  17.831  1.00  1.120          C  
ATOM   1049  O   ASN A  67       9.733   4.642  19.036  1.00  1.310          O  
ATOM   1050  CB  ASN A  67       8.981   2.169  17.090  1.00  1.450          C  
ATOM   1051  CG  ASN A  67       7.736   1.405  16.745  1.00  1.450          C  
ATOM   1052  OD1 ASN A  67       6.870   1.129  17.592  1.00  1.450          O  
ATOM   1053  ND2 ASN A  67       7.609   1.084  15.497  1.00  1.450          N  
ATOM   1054  H   ASN A  67       8.818   3.510  14.947  1.00  1.190          H  
ATOM   1055  HA  ASN A  67       7.829   3.834  17.680  1.00  1.260          H  
ATOM   1056 1HB  ASN A  67       9.766   1.941  16.360  1.00  1.740          H  
ATOM   1057 2HB  ASN A  67       9.327   1.855  18.065  1.00  1.740          H  
ATOM   1058 1HD2 ASN A  67       6.799   0.588  15.179  1.00  1.740          H  
ATOM   1059 2HD2 ASN A  67       8.330   1.374  14.839  1.00  1.740          H  
ATOM   1060  N   ALA A  68      10.870   4.758  17.115  1.00  1.200          N  
ATOM   1061  CA  ALA A  68      11.989   5.475  17.673  1.00  1.590          C  
ATOM   1062  C   ALA A  68      11.647   6.876  18.136  1.00  2.040          C  
ATOM   1063  O   ALA A  68      12.124   7.337  19.174  1.00  2.300          O  
ATOM   1064  CB  ALA A  68      13.046   5.569  16.629  1.00  2.070          C  
ATOM   1065  H   ALA A  68      10.918   4.513  16.126  1.00  1.440          H  
ATOM   1066  HA  ALA A  68      12.348   4.937  18.531  1.00  1.910          H  
ATOM   1067 1HB  ALA A  68      13.881   6.100  17.037  1.00  2.480          H  
ATOM   1068 2HB  ALA A  68      13.344   4.578  16.301  1.00  2.480          H  
ATOM   1069 3HB  ALA A  68      12.619   6.117  15.805  1.00  2.480          H  
ATOM   1070  N   ILE A  69      10.823   7.561  17.357  1.00  2.230          N  
ATOM   1071  CA  ILE A  69      10.500   8.949  17.610  1.00  2.790          C  
ATOM   1072  C   ILE A  69       9.144   9.250  18.255  1.00  2.910          C  
ATOM   1073  O   ILE A  69       9.050  10.207  19.027  1.00  3.490          O  
ATOM   1074  CB  ILE A  69      10.676   9.753  16.307  1.00  3.680          C  
ATOM   1075  CG1 ILE A  69      12.170   9.695  15.878  1.00  3.680          C  
ATOM   1076  CG2 ILE A  69      10.204  11.215  16.482  1.00  3.680          C  
ATOM   1077  CD1 ILE A  69      12.438  10.234  14.495  1.00  3.680          C  
ATOM   1078  H   ILE A  69      10.469   7.125  16.501  1.00  2.680          H  
ATOM   1079  HA  ILE A  69      11.254   9.326  18.300  1.00  3.350          H  
ATOM   1080  HB  ILE A  69      10.109   9.273  15.522  1.00  4.420          H  
ATOM   1081 1HG1 ILE A  69      12.767  10.255  16.594  1.00  4.420          H  
ATOM   1082 2HG1 ILE A  69      12.497   8.660  15.891  1.00  4.420          H  
ATOM   1083 1HG2 ILE A  69      10.340  11.739  15.556  1.00  4.420          H  
ATOM   1084 2HG2 ILE A  69       9.153  11.252  16.746  1.00  4.420          H  
ATOM   1085 3HG2 ILE A  69      10.786  11.693  17.261  1.00  4.420          H  
ATOM   1086 1HD1 ILE A  69      13.500  10.140  14.274  1.00  4.420          H  
ATOM   1087 2HD1 ILE A  69      11.868   9.662  13.776  1.00  4.420          H  
ATOM   1088 3HD1 ILE A  69      12.161  11.282  14.422  1.00  4.420          H  
ATOM   1089  N   PHE A  70       8.073   8.549  17.880  1.00  2.550          N  
ATOM   1090  CA  PHE A  70       6.749   8.972  18.293  1.00  2.910          C  
ATOM   1091  C   PHE A  70       6.155   8.143  19.419  1.00  2.680          C  
ATOM   1092  O   PHE A  70       6.522   6.997  19.664  1.00  2.890          O  
ATOM   1093  CB  PHE A  70       5.846   8.921  17.080  1.00  3.930          C  
ATOM   1094  CG  PHE A  70       6.368   9.804  15.980  1.00  3.930          C  
ATOM   1095  CD1 PHE A  70       7.272   9.271  15.086  1.00  3.930          C  
ATOM   1096  CD2 PHE A  70       5.991  11.116  15.817  1.00  3.930          C  
ATOM   1097  CE1 PHE A  70       7.791   9.998  14.077  1.00  3.930          C  
ATOM   1098  CE2 PHE A  70       6.529  11.835  14.791  1.00  3.930          C  
ATOM   1099  CZ  PHE A  70       7.429  11.270  13.932  1.00  3.930          C  
ATOM   1100  H   PHE A  70       8.129   7.721  17.284  1.00  3.060          H  
ATOM   1101  HA  PHE A  70       6.813  10.005  18.635  1.00  3.490          H  
ATOM   1102 1HB  PHE A  70       5.771   7.894  16.703  1.00  4.720          H  
ATOM   1103 2HB  PHE A  70       4.844   9.258  17.343  1.00  4.720          H  
ATOM   1104  HD1 PHE A  70       7.577   8.250  15.215  1.00  4.720          H  
ATOM   1105  HD2 PHE A  70       5.268  11.577  16.498  1.00  4.720          H  
ATOM   1106  HE1 PHE A  70       8.506   9.556  13.398  1.00  4.720          H  
ATOM   1107  HE2 PHE A  70       6.255  12.849  14.652  1.00  4.720          H  
ATOM   1108  HZ  PHE A  70       7.860  11.847  13.136  1.00  4.720          H  
ATOM   1109  N   LYS A  71       5.195   8.749  20.110  1.00  2.460          N  
ATOM   1110  CA  LYS A  71       4.516   8.117  21.233  1.00  2.440          C  
ATOM   1111  C   LYS A  71       3.311   7.282  20.808  1.00  2.150          C  
ATOM   1112  O   LYS A  71       2.636   6.693  21.649  1.00  2.500          O  
ATOM   1113  CB  LYS A  71       4.050   9.196  22.212  1.00  3.420          C  
ATOM   1114  CG  LYS A  71       5.161  10.114  22.772  1.00  3.420          C  
ATOM   1115  CD  LYS A  71       6.196   9.368  23.606  1.00  3.420          C  
ATOM   1116  CE  LYS A  71       7.188  10.344  24.240  1.00  3.420          C  
ATOM   1117  NZ  LYS A  71       8.237   9.641  25.042  1.00  3.420          N  
ATOM   1118  H   LYS A  71       4.949   9.696  19.861  1.00  2.950          H  
ATOM   1119  HA  LYS A  71       5.216   7.444  21.726  1.00  2.930          H  
ATOM   1120 1HB  LYS A  71       3.319   9.827  21.715  1.00  4.110          H  
ATOM   1121 2HB  LYS A  71       3.550   8.725  23.056  1.00  4.110          H  
ATOM   1122 1HG  LYS A  71       5.667  10.614  21.944  1.00  4.110          H  
ATOM   1123 2HG  LYS A  71       4.706  10.878  23.397  1.00  4.110          H  
ATOM   1124 1HD  LYS A  71       5.701   8.791  24.387  1.00  4.110          H  
ATOM   1125 2HD  LYS A  71       6.757   8.686  22.967  1.00  4.110          H  
ATOM   1126 1HE  LYS A  71       7.672  10.917  23.450  1.00  4.110          H  
ATOM   1127 2HE  LYS A  71       6.645  11.029  24.892  1.00  4.110          H  
ATOM   1128 1HZ  LYS A  71       8.868  10.324  25.440  1.00  4.110          H  
ATOM   1129 2HZ  LYS A  71       7.800   9.115  25.787  1.00  4.110          H  
ATOM   1130 3HZ  LYS A  71       8.756   9.012  24.447  1.00  4.110          H  
ATOM   1131  N   GLY A  72       3.021   7.267  19.509  1.00  1.800          N  
ATOM   1132  CA  GLY A  72       1.875   6.538  18.971  1.00  1.690          C  
ATOM   1133  C   GLY A  72       1.884   5.020  19.254  1.00  1.720          C  
ATOM   1134  O   GLY A  72       0.985   4.528  19.936  1.00  2.440          O  
ATOM   1135  H   GLY A  72       3.629   7.771  18.881  1.00  2.160          H  
ATOM   1136 1HA  GLY A  72       0.971   6.964  19.404  1.00  2.030          H  
ATOM   1137 2HA  GLY A  72       1.816   6.713  17.896  1.00  2.030          H  
ATOM   1138  N   SER A  73       2.871   4.253  18.739  1.00  1.560          N  
ATOM   1139  CA  SER A  73       3.929   4.692  17.827  1.00  2.070          C  
ATOM   1140  C   SER A  73       3.449   4.913  16.397  1.00  1.770          C  
ATOM   1141  O   SER A  73       3.952   5.795  15.709  1.00  2.470          O  
ATOM   1142  CB  SER A  73       5.001   3.655  17.811  1.00  2.690          C  
ATOM   1143  OG  SER A  73       4.515   2.438  17.327  1.00  2.690          O  
ATOM   1144  H   SER A  73       2.879   3.271  18.975  1.00  1.870          H  
ATOM   1145  HA  SER A  73       4.376   5.609  18.191  1.00  2.480          H  
ATOM   1146 1HB  SER A  73       5.766   4.001  17.156  1.00  3.230          H  
ATOM   1147 2HB  SER A  73       5.430   3.528  18.803  1.00  3.230          H  
ATOM   1148  HG  SER A  73       5.278   1.825  17.360  1.00  3.230          H  
ATOM   1149  N   GLY A  74       2.387   4.212  15.992  1.00  1.290          N  
ATOM   1150  CA  GLY A  74       1.838   4.356  14.642  1.00  1.250          C  
ATOM   1151  C   GLY A  74       1.541   3.030  13.923  1.00  0.910          C  
ATOM   1152  O   GLY A  74       2.029   1.960  14.294  1.00  1.610          O  
ATOM   1153  H   GLY A  74       1.999   3.512  16.608  1.00  1.550          H  
ATOM   1154 1HA  GLY A  74       0.911   4.929  14.713  1.00  1.500          H  
ATOM   1155 2HA  GLY A  74       2.515   4.952  14.030  1.00  1.500          H  
ATOM   1156  N   HIS A  75       0.687   3.131  12.906  1.00  0.520          N  
ATOM   1157  CA  HIS A  75       0.199   2.029  12.057  1.00  0.480          C  
ATOM   1158  C   HIS A  75       0.775   2.019  10.635  1.00  0.330          C  
ATOM   1159  O   HIS A  75       1.261   0.996  10.147  1.00  0.430          O  
ATOM   1160  CB  HIS A  75      -1.314   2.134  11.964  1.00  0.690          C  
ATOM   1161  CG  HIS A  75      -2.000   1.897  13.246  1.00  0.690          C  
ATOM   1162  ND1 HIS A  75      -3.296   2.263  13.452  1.00  0.690          N  
ATOM   1163  CD2 HIS A  75      -1.578   1.332  14.404  1.00  0.690          C  
ATOM   1164  CE1 HIS A  75      -3.650   1.936  14.674  1.00  0.690          C  
ATOM   1165  NE2 HIS A  75      -2.623   1.373  15.274  1.00  0.690          N  
ATOM   1166  H   HIS A  75       0.380   4.080  12.709  1.00  0.620          H  
ATOM   1167  HA  HIS A  75       0.459   1.077  12.513  1.00  0.580          H  
ATOM   1168 1HB  HIS A  75      -1.579   3.141  11.639  1.00  0.830          H  
ATOM   1169 2HB  HIS A  75      -1.682   1.470  11.223  1.00  0.830          H  
ATOM   1170  HD2 HIS A  75      -0.591   0.919  14.615  1.00  0.830          H  
ATOM   1171  HE1 HIS A  75      -4.606   2.098  15.099  1.00  0.830          H  
ATOM   1172  HE2 HIS A  75      -2.610   1.021  16.223  1.00  0.830          H  
ATOM   1173  N   LEU A  76       0.698   3.180   9.990  1.00  0.360          N  
ATOM   1174  CA  LEU A  76       1.174   3.508   8.640  1.00  0.490          C  
ATOM   1175  C   LEU A  76       0.426   2.839   7.457  1.00  0.500          C  
ATOM   1176  O   LEU A  76       0.925   2.854   6.330  1.00  0.720          O  
ATOM   1177  CB  LEU A  76       2.666   3.132   8.525  1.00  0.630          C  
ATOM   1178  CG  LEU A  76       3.629   3.549   9.717  1.00  0.630          C  
ATOM   1179  CD1 LEU A  76       5.073   3.203   9.303  1.00  0.630          C  
ATOM   1180  CD2 LEU A  76       3.419   5.014  10.108  1.00  0.630          C  
ATOM   1181  H   LEU A  76       0.260   3.957  10.489  1.00  0.430          H  
ATOM   1182  HA  LEU A  76       1.072   4.586   8.515  1.00  0.590          H  
ATOM   1183 1HB  LEU A  76       2.745   2.056   8.386  1.00  0.760          H  
ATOM   1184 2HB  LEU A  76       3.053   3.618   7.630  1.00  0.760          H  
ATOM   1185  HG  LEU A  76       3.417   2.940  10.593  1.00  0.760          H  
ATOM   1186 1HD1 LEU A  76       5.753   3.447  10.121  1.00  0.760          H  
ATOM   1187 2HD1 LEU A  76       5.145   2.136   9.081  1.00  0.760          H  
ATOM   1188 3HD1 LEU A  76       5.349   3.769   8.419  1.00  0.760          H  
ATOM   1189 1HD2 LEU A  76       4.086   5.278  10.930  1.00  0.760          H  
ATOM   1190 2HD2 LEU A  76       3.607   5.660   9.266  1.00  0.760          H  
ATOM   1191 3HD2 LEU A  76       2.405   5.155  10.434  1.00  0.760          H  
ATOM   1192  N   ASN A  77      -0.771   2.309   7.706  1.00  0.360          N  
ATOM   1193  CA  ASN A  77      -1.636   1.689   6.686  1.00  0.440          C  
ATOM   1194  C   ASN A  77      -3.087   1.741   7.171  1.00  0.330          C  
ATOM   1195  O   ASN A  77      -3.402   1.059   8.152  1.00  0.370          O  
ATOM   1196  CB  ASN A  77      -1.244   0.239   6.387  1.00  0.580          C  
ATOM   1197  CG  ASN A  77      -2.042  -0.405   5.171  1.00  0.580          C  
ATOM   1198  OD1 ASN A  77      -3.246  -0.152   4.931  1.00  0.580          O  
ATOM   1199  ND2 ASN A  77      -1.347  -1.242   4.412  1.00  0.580          N  
ATOM   1200  H   ASN A  77      -1.061   2.340   8.673  1.00  0.430          H  
ATOM   1201  HA  ASN A  77      -1.534   2.271   5.777  1.00  0.530          H  
ATOM   1202 1HB  ASN A  77      -0.176   0.194   6.166  1.00  0.700          H  
ATOM   1203 2HB  ASN A  77      -1.410  -0.370   7.277  1.00  0.700          H  
ATOM   1204 1HD2 ASN A  77      -1.773  -1.704   3.596  1.00  0.700          H  
ATOM   1205 2HD2 ASN A  77      -0.388  -1.427   4.628  1.00  0.700          H  
ATOM   1206  N   PRO A  78      -4.009   2.466   6.517  1.00  0.270          N  
ATOM   1207  CA  PRO A  78      -5.359   2.662   7.016  1.00  0.320          C  
ATOM   1208  C   PRO A  78      -6.103   1.337   7.206  1.00  0.300          C  
ATOM   1209  O   PRO A  78      -7.031   1.264   8.014  1.00  0.400          O  
ATOM   1210  CB  PRO A  78      -5.993   3.547   5.931  1.00  0.480          C  
ATOM   1211  CG  PRO A  78      -5.178   3.297   4.677  1.00  0.480          C  
ATOM   1212  CD  PRO A  78      -3.761   3.026   5.161  1.00  0.480          C  
ATOM   1213  HA  PRO A  78      -5.300   3.217   7.964  1.00  0.380          H  
ATOM   1214 1HB  PRO A  78      -7.053   3.312   5.830  1.00  0.580          H  
ATOM   1215 2HB  PRO A  78      -5.940   4.593   6.233  1.00  0.580          H  
ATOM   1216 1HG  PRO A  78      -5.600   2.457   4.138  1.00  0.580          H  
ATOM   1217 2HG  PRO A  78      -5.234   4.173   4.012  1.00  0.580          H  
ATOM   1218 1HD  PRO A  78      -3.315   2.298   4.501  1.00  0.580          H  
ATOM   1219 2HD  PRO A  78      -3.166   3.947   5.197  1.00  0.580          H  
ATOM   1220  N   ALA A  79      -5.701   0.283   6.480  1.00  0.280          N  
ATOM   1221  CA  ALA A  79      -6.343  -1.018   6.624  1.00  0.340          C  
ATOM   1222  C   ALA A  79      -6.177  -1.551   8.044  1.00  0.330          C  
ATOM   1223  O   ALA A  79      -7.100  -2.169   8.594  1.00  0.460          O  
ATOM   1224  CB  ALA A  79      -5.789  -1.993   5.605  1.00  0.450          C  
ATOM   1225  H   ALA A  79      -4.920   0.347   5.825  1.00  0.340          H  
ATOM   1226  HA  ALA A  79      -7.409  -0.894   6.451  1.00  0.410          H  
ATOM   1227 1HB  ALA A  79      -6.297  -2.950   5.706  1.00  0.540          H  
ATOM   1228 2HB  ALA A  79      -5.952  -1.601   4.606  1.00  0.540          H  
ATOM   1229 3HB  ALA A  79      -4.724  -2.130   5.767  1.00  0.540          H  
ATOM   1230  N   ILE A  80      -4.979  -1.371   8.621  1.00  0.320          N  
ATOM   1231  CA  ILE A  80      -4.738  -1.909   9.942  1.00  0.390          C  
ATOM   1232  C   ILE A  80      -5.390  -0.967  10.942  1.00  0.360          C  
ATOM   1233  O   ILE A  80      -5.838  -1.404  12.001  1.00  0.420          O  
ATOM   1234  CB  ILE A  80      -3.238  -2.212  10.256  1.00  0.520          C  
ATOM   1235  CG1 ILE A  80      -3.108  -3.154  11.469  1.00  0.520          C  
ATOM   1236  CG2 ILE A  80      -2.449  -0.994  10.581  1.00  0.520          C  
ATOM   1237  CD1 ILE A  80      -3.560  -4.577  11.330  1.00  0.520          C  
ATOM   1238  H   ILE A  80      -4.272  -0.796   8.163  1.00  0.380          H  
ATOM   1239  HA  ILE A  80      -5.260  -2.846  10.009  1.00  0.470          H  
ATOM   1240  HB  ILE A  80      -2.792  -2.700   9.392  1.00  0.620          H  
ATOM   1241 1HG1 ILE A  80      -2.083  -3.143  11.772  1.00  0.620          H  
ATOM   1242 2HG1 ILE A  80      -3.705  -2.749  12.238  1.00  0.620          H  
ATOM   1243 1HG2 ILE A  80      -1.414  -1.271  10.779  1.00  0.620          H  
ATOM   1244 2HG2 ILE A  80      -2.469  -0.319   9.765  1.00  0.620          H  
ATOM   1245 3HG2 ILE A  80      -2.861  -0.513  11.466  1.00  0.620          H  
ATOM   1246 1HD1 ILE A  80      -3.415  -5.095  12.280  1.00  0.620          H  
ATOM   1247 2HD1 ILE A  80      -4.600  -4.608  11.079  1.00  0.620          H  
ATOM   1248 3HD1 ILE A  80      -2.979  -5.074  10.559  1.00  0.620          H  
ATOM   1249  N   SER A  81      -5.420   0.331  10.634  1.00  0.340          N  
ATOM   1250  CA  SER A  81      -6.063   1.247  11.566  1.00  0.410          C  
ATOM   1251  C   SER A  81      -7.553   0.888  11.753  1.00  0.460          C  
ATOM   1252  O   SER A  81      -8.045   0.891  12.888  1.00  0.540          O  
ATOM   1253  CB  SER A  81      -5.927   2.685  11.099  1.00  0.550          C  
ATOM   1254  OG  SER A  81      -4.575   3.080  11.093  1.00  0.550          O  
ATOM   1255  H   SER A  81      -4.974   0.664   9.772  1.00  0.410          H  
ATOM   1256  HA  SER A  81      -5.575   1.152  12.532  1.00  0.490          H  
ATOM   1257 1HB  SER A  81      -6.353   2.794  10.107  1.00  0.660          H  
ATOM   1258 2HB  SER A  81      -6.485   3.326  11.766  1.00  0.660          H  
ATOM   1259  HG  SER A  81      -4.254   2.930  12.011  1.00  0.660          H  
ATOM   1260  N   LEU A  82      -8.266   0.538  10.659  1.00  0.450          N  
ATOM   1261  CA  LEU A  82      -9.686   0.164  10.800  1.00  0.550          C  
ATOM   1262  C   LEU A  82      -9.811  -1.117  11.633  1.00  0.690          C  
ATOM   1263  O   LEU A  82     -10.685  -1.233  12.502  1.00  0.760          O  
ATOM   1264  CB  LEU A  82     -10.348  -0.070   9.437  1.00  0.730          C  
ATOM   1265  CG  LEU A  82     -10.532   1.156   8.486  1.00  0.730          C  
ATOM   1266  CD1 LEU A  82     -11.148   0.647   7.187  1.00  0.730          C  
ATOM   1267  CD2 LEU A  82     -11.383   2.237   9.115  1.00  0.730          C  
ATOM   1268  H   LEU A  82      -7.826   0.596   9.733  1.00  0.540          H  
ATOM   1269  HA  LEU A  82     -10.207   0.954  11.334  1.00  0.660          H  
ATOM   1270 1HB  LEU A  82      -9.733  -0.794   8.896  1.00  0.880          H  
ATOM   1271 2HB  LEU A  82     -11.315  -0.519   9.599  1.00  0.880          H  
ATOM   1272  HG  LEU A  82      -9.554   1.575   8.248  1.00  0.880          H  
ATOM   1273 1HD1 LEU A  82     -11.260   1.472   6.488  1.00  0.880          H  
ATOM   1274 2HD1 LEU A  82     -10.492  -0.116   6.762  1.00  0.880          H  
ATOM   1275 3HD1 LEU A  82     -12.121   0.213   7.379  1.00  0.880          H  
ATOM   1276 1HD2 LEU A  82     -11.484   3.062   8.412  1.00  0.880          H  
ATOM   1277 2HD2 LEU A  82     -12.344   1.843   9.346  1.00  0.880          H  
ATOM   1278 3HD2 LEU A  82     -10.925   2.610  10.028  1.00  0.880          H  
ATOM   1279  N   PHE A  83      -8.899  -2.067  11.398  1.00  0.810          N  
ATOM   1280  CA  PHE A  83      -8.851  -3.307  12.159  1.00  0.960          C  
ATOM   1281  C   PHE A  83      -8.747  -3.033  13.664  1.00  0.980          C  
ATOM   1282  O   PHE A  83      -9.518  -3.569  14.481  1.00  1.020          O  
ATOM   1283  CB  PHE A  83      -7.632  -4.118  11.695  1.00  1.280          C  
ATOM   1284  CG  PHE A  83      -7.270  -5.174  12.599  1.00  1.280          C  
ATOM   1285  CD1 PHE A  83      -7.857  -6.388  12.579  1.00  1.280          C  
ATOM   1286  CD2 PHE A  83      -6.307  -4.897  13.553  1.00  1.280          C  
ATOM   1287  CE1 PHE A  83      -7.505  -7.293  13.508  1.00  1.280          C  
ATOM   1288  CE2 PHE A  83      -5.974  -5.786  14.462  1.00  1.280          C  
ATOM   1289  CZ  PHE A  83      -6.566  -6.970  14.456  1.00  1.280          C  
ATOM   1290  H   PHE A  83      -8.225  -1.942  10.637  1.00  0.970          H  
ATOM   1291  HA  PHE A  83      -9.763  -3.872  11.962  1.00  1.150          H  
ATOM   1292 1HB  PHE A  83      -7.831  -4.555  10.719  1.00  1.540          H  
ATOM   1293 2HB  PHE A  83      -6.798  -3.489  11.591  1.00  1.540          H  
ATOM   1294  HD1 PHE A  83      -8.603  -6.619  11.820  1.00  1.540          H  
ATOM   1295  HD2 PHE A  83      -5.823  -3.920  13.561  1.00  1.540          H  
ATOM   1296  HE1 PHE A  83      -7.962  -8.265  13.514  1.00  1.540          H  
ATOM   1297  HE2 PHE A  83      -5.225  -5.558  15.211  1.00  1.540          H  
ATOM   1298  HZ  PHE A  83      -6.262  -7.677  15.210  1.00  1.540          H  
ATOM   1299  N   TYR A  84      -7.781  -2.186  14.022  1.00  1.010          N  
ATOM   1300  CA  TYR A  84      -7.538  -1.852  15.406  1.00  1.120          C  
ATOM   1301  C   TYR A  84      -8.720  -1.159  16.061  1.00  1.070          C  
ATOM   1302  O   TYR A  84      -9.022  -1.430  17.233  1.00  1.150          O  
ATOM   1303  CB  TYR A  84      -6.265  -1.013  15.531  1.00  1.520          C  
ATOM   1304  CG  TYR A  84      -4.954  -1.810  15.500  1.00  1.520          C  
ATOM   1305  CD1 TYR A  84      -3.963  -1.479  14.617  1.00  1.520          C  
ATOM   1306  CD2 TYR A  84      -4.748  -2.867  16.377  1.00  1.520          C  
ATOM   1307  CE1 TYR A  84      -2.766  -2.169  14.619  1.00  1.520          C  
ATOM   1308  CE2 TYR A  84      -3.559  -3.565  16.366  1.00  1.520          C  
ATOM   1309  CZ  TYR A  84      -2.571  -3.213  15.492  1.00  1.520          C  
ATOM   1310  OH  TYR A  84      -1.381  -3.898  15.482  1.00  1.520          O  
ATOM   1311  H   TYR A  84      -7.174  -1.794  13.297  1.00  1.210          H  
ATOM   1312  HA  TYR A  84      -7.388  -2.785  15.942  1.00  1.340          H  
ATOM   1313 1HB  TYR A  84      -6.239  -0.311  14.692  1.00  1.830          H  
ATOM   1314 2HB  TYR A  84      -6.287  -0.420  16.427  1.00  1.830          H  
ATOM   1315  HD1 TYR A  84      -4.108  -0.663  13.916  1.00  1.830          H  
ATOM   1316  HD2 TYR A  84      -5.518  -3.154  17.079  1.00  1.830          H  
ATOM   1317  HE1 TYR A  84      -1.982  -1.885  13.919  1.00  1.830          H  
ATOM   1318  HE2 TYR A  84      -3.406  -4.392  17.058  1.00  1.830          H  
ATOM   1319  HH  TYR A  84      -0.797  -3.509  14.818  1.00  1.830          H  
ATOM   1320  N   ALA A  85      -9.392  -0.248  15.341  1.00  0.990          N  
ATOM   1321  CA  ALA A  85     -10.539   0.417  15.945  1.00  1.010          C  
ATOM   1322  C   ALA A  85     -11.623  -0.604  16.319  1.00  0.920          C  
ATOM   1323  O   ALA A  85     -12.153  -0.577  17.434  1.00  0.970          O  
ATOM   1324  CB  ALA A  85     -11.118   1.457  14.997  1.00  1.410          C  
ATOM   1325  H   ALA A  85      -9.072   0.005  14.397  1.00  1.190          H  
ATOM   1326  HA  ALA A  85     -10.204   0.908  16.850  1.00  1.210          H  
ATOM   1327 1HB  ALA A  85     -11.962   1.949  15.471  1.00  1.690          H  
ATOM   1328 2HB  ALA A  85     -10.369   2.188  14.748  1.00  1.690          H  
ATOM   1329 3HB  ALA A  85     -11.460   0.963  14.078  1.00  1.690          H  
ATOM   1330  N   ILE A  86     -11.863  -1.590  15.447  1.00  0.840          N  
ATOM   1331  CA  ILE A  86     -12.913  -2.577  15.712  1.00  0.870          C  
ATOM   1332  C   ILE A  86     -12.648  -3.387  16.958  1.00  0.930          C  
ATOM   1333  O   ILE A  86     -13.568  -3.633  17.743  1.00  0.990          O  
ATOM   1334  CB  ILE A  86     -13.112  -3.546  14.534  1.00  1.210          C  
ATOM   1335  CG1 ILE A  86     -13.722  -2.770  13.377  1.00  1.210          C  
ATOM   1336  CG2 ILE A  86     -14.041  -4.752  14.977  1.00  1.210          C  
ATOM   1337  CD1 ILE A  86     -13.697  -3.499  12.085  1.00  1.210          C  
ATOM   1338  H   ILE A  86     -11.382  -1.568  14.538  1.00  1.010          H  
ATOM   1339  HA  ILE A  86     -13.844  -2.044  15.853  1.00  1.040          H  
ATOM   1340  HB  ILE A  86     -12.146  -3.919  14.202  1.00  1.450          H  
ATOM   1341 1HG1 ILE A  86     -14.752  -2.528  13.621  1.00  1.450          H  
ATOM   1342 2HG1 ILE A  86     -13.169  -1.837  13.250  1.00  1.450          H  
ATOM   1343 1HG2 ILE A  86     -14.208  -5.437  14.162  1.00  1.450          H  
ATOM   1344 2HG2 ILE A  86     -13.586  -5.315  15.792  1.00  1.450          H  
ATOM   1345 3HG2 ILE A  86     -15.004  -4.361  15.309  1.00  1.450          H  
ATOM   1346 1HD1 ILE A  86     -14.133  -2.887  11.347  1.00  1.450          H  
ATOM   1347 2HD1 ILE A  86     -12.663  -3.705  11.824  1.00  1.450          H  
ATOM   1348 3HD1 ILE A  86     -14.256  -4.425  12.142  1.00  1.450          H  
ATOM   1349  N   ASN A  87     -11.412  -3.808  17.148  1.00  0.940          N  
ATOM   1350  CA  ASN A  87     -11.081  -4.633  18.297  1.00  1.040          C  
ATOM   1351  C   ASN A  87     -10.776  -3.881  19.593  1.00  1.030          C  
ATOM   1352  O   ASN A  87     -10.383  -4.508  20.580  1.00  1.090          O  
ATOM   1353  CB  ASN A  87      -9.930  -5.548  17.967  1.00  1.420          C  
ATOM   1354  CG  ASN A  87     -10.303  -6.684  17.081  1.00  1.420          C  
ATOM   1355  OD1 ASN A  87     -11.413  -7.242  17.114  1.00  1.420          O  
ATOM   1356  ND2 ASN A  87      -9.372  -7.059  16.292  1.00  1.420          N  
ATOM   1357  H   ASN A  87     -10.706  -3.596  16.428  1.00  1.130          H  
ATOM   1358  HA  ASN A  87     -11.948  -5.257  18.506  1.00  1.250          H  
ATOM   1359 1HB  ASN A  87      -9.153  -4.960  17.464  1.00  1.700          H  
ATOM   1360 2HB  ASN A  87      -9.496  -5.942  18.883  1.00  1.700          H  
ATOM   1361 1HD2 ASN A  87      -9.510  -7.845  15.692  1.00  1.700          H  
ATOM   1362 2HD2 ASN A  87      -8.490  -6.583  16.308  1.00  1.700          H  
ATOM   1363  N   GLY A  88     -10.959  -2.561  19.626  1.00  1.010          N  
ATOM   1364  CA  GLY A  88     -10.714  -1.841  20.871  1.00  1.080          C  
ATOM   1365  C   GLY A  88      -9.276  -1.419  21.170  1.00  1.180          C  
ATOM   1366  O   GLY A  88      -8.941  -1.179  22.331  1.00  1.300          O  
ATOM   1367  H   GLY A  88     -11.302  -2.054  18.802  1.00  1.210          H  
ATOM   1368 1HA  GLY A  88     -11.335  -0.944  20.873  1.00  1.300          H  
ATOM   1369 2HA  GLY A  88     -11.078  -2.451  21.696  1.00  1.300          H  
ATOM   1370  N   SER A  89      -8.413  -1.295  20.152  1.00  1.290          N  
ATOM   1371  CA  SER A  89      -7.029  -0.854  20.392  1.00  1.640          C  
ATOM   1372  C   SER A  89      -6.953   0.674  20.334  1.00  2.040          C  
ATOM   1373  O   SER A  89      -5.883   1.281  20.432  1.00  2.450          O  
ATOM   1374  CB  SER A  89      -6.055  -1.475  19.420  1.00  2.160          C  
ATOM   1375  OG  SER A  89      -5.959  -2.864  19.598  1.00  2.160          O  
ATOM   1376  H   SER A  89      -8.693  -1.509  19.190  1.00  1.550          H  
ATOM   1377  HA  SER A  89      -6.738  -1.167  21.395  1.00  1.970          H  
ATOM   1378 1HB  SER A  89      -6.397  -1.271  18.434  1.00  2.590          H  
ATOM   1379 2HB  SER A  89      -5.075  -1.017  19.533  1.00  2.590          H  
ATOM   1380  HG  SER A  89      -5.231  -3.153  19.045  1.00  2.590          H  
ATOM   1381  N   ILE A  90      -8.118   1.272  20.159  1.00  2.040          N  
ATOM   1382  CA  ILE A  90      -8.344   2.697  20.086  1.00  2.490          C  
ATOM   1383  C   ILE A  90      -8.921   3.098  21.439  1.00  2.510          C  
ATOM   1384  O   ILE A  90      -9.699   2.355  22.023  1.00  2.380          O  
ATOM   1385  CB  ILE A  90      -9.329   3.068  18.948  1.00  3.310          C  
ATOM   1386  CG1 ILE A  90      -9.328   4.602  18.772  1.00  3.310          C  
ATOM   1387  CG2 ILE A  90     -10.786   2.510  19.228  1.00  3.310          C  
ATOM   1388  CD1 ILE A  90      -9.964   5.083  17.527  1.00  3.310          C  
ATOM   1389  H   ILE A  90      -8.914   0.662  20.081  1.00  2.450          H  
ATOM   1390  HA  ILE A  90      -7.397   3.215  19.935  1.00  2.990          H  
ATOM   1391  HB  ILE A  90      -8.981   2.634  18.037  1.00  3.970          H  
ATOM   1392 1HG1 ILE A  90      -9.843   5.057  19.594  1.00  3.970          H  
ATOM   1393 2HG1 ILE A  90      -8.295   4.948  18.767  1.00  3.970          H  
ATOM   1394 1HG2 ILE A  90     -11.458   2.754  18.414  1.00  3.970          H  
ATOM   1395 2HG2 ILE A  90     -10.751   1.426  19.330  1.00  3.970          H  
ATOM   1396 3HG2 ILE A  90     -11.195   2.931  20.144  1.00  3.970          H  
ATOM   1397 1HD1 ILE A  90      -9.904   6.167  17.494  1.00  3.970          H  
ATOM   1398 2HD1 ILE A  90      -9.465   4.669  16.672  1.00  3.970          H  
ATOM   1399 3HD1 ILE A  90     -10.984   4.780  17.524  1.00  3.970          H  
ATOM   1400  N   LYS A  91      -8.534   4.263  21.949  1.00  2.890          N  
ATOM   1401  CA  LYS A  91      -9.030   4.762  23.240  1.00  3.250          C  
ATOM   1402  C   LYS A  91     -10.564   4.911  23.294  1.00  3.820          C  
ATOM   1403  O   LYS A  91     -11.173   4.782  24.359  1.00  4.140          O  
ATOM   1404  CB  LYS A  91      -8.364   6.098  23.542  1.00  4.410          C  
ATOM   1405  CG  LYS A  91      -6.879   5.987  23.863  1.00  4.410          C  
ATOM   1406  CD  LYS A  91      -6.254   7.355  24.082  1.00  4.410          C  
ATOM   1407  CE  LYS A  91      -4.764   7.243  24.369  1.00  4.410          C  
ATOM   1408  NZ  LYS A  91      -4.124   8.574  24.484  1.00  4.410          N  
ATOM   1409  H   LYS A  91      -7.878   4.821  21.423  1.00  3.470          H  
ATOM   1410  HA  LYS A  91      -8.742   4.046  24.011  1.00  3.900          H  
ATOM   1411 1HB  LYS A  91      -8.481   6.763  22.688  1.00  5.290          H  
ATOM   1412 2HB  LYS A  91      -8.862   6.565  24.392  1.00  5.290          H  
ATOM   1413 1HG  LYS A  91      -6.755   5.390  24.768  1.00  5.290          H  
ATOM   1414 2HG  LYS A  91      -6.364   5.480  23.048  1.00  5.290          H  
ATOM   1415 1HD  LYS A  91      -6.397   7.970  23.194  1.00  5.290          H  
ATOM   1416 2HD  LYS A  91      -6.737   7.846  24.926  1.00  5.290          H  
ATOM   1417 1HE  LYS A  91      -4.619   6.701  25.301  1.00  5.290          H  
ATOM   1418 2HE  LYS A  91      -4.285   6.692  23.560  1.00  5.290          H  
ATOM   1419 1HZ  LYS A  91      -3.137   8.468  24.670  1.00  5.290          H  
ATOM   1420 2HZ  LYS A  91      -4.240   9.087  23.616  1.00  5.290          H  
ATOM   1421 3HZ  LYS A  91      -4.539   9.109  25.232  1.00  5.290          H  
ATOM   1422  N   SER A  92     -11.152   5.221  22.145  1.00  4.190          N  
ATOM   1423  CA  SER A  92     -12.571   5.420  21.905  1.00  4.950          C  
ATOM   1424  C   SER A  92     -13.340   4.091  22.052  1.00  5.590          C  
ATOM   1425  O   SER A  92     -12.715   3.042  22.203  1.00  5.960          O  
ATOM   1426  CB  SER A  92     -12.743   5.972  20.497  1.00  6.630          C  
ATOM   1427  OG  SER A  92     -12.143   7.237  20.362  1.00  6.630          O  
ATOM   1428  H   SER A  92     -10.559   5.353  21.344  1.00  5.030          H  
ATOM   1429  HA  SER A  92     -12.924   6.146  22.627  1.00  5.940          H  
ATOM   1430 1HB  SER A  92     -12.300   5.279  19.788  1.00  7.950          H  
ATOM   1431 2HB  SER A  92     -13.776   6.042  20.243  1.00  7.950          H  
ATOM   1432  HG  SER A  92     -12.257   7.486  19.445  1.00  7.950          H  
ATOM   1433  N   PRO A  93     -14.683   4.117  22.207  1.00  6.150          N  
ATOM   1434  CA  PRO A  93     -15.554   2.954  22.205  1.00  6.730          C  
ATOM   1435  C   PRO A  93     -15.335   2.308  20.860  1.00  6.320          C  
ATOM   1436  O   PRO A  93     -14.750   2.951  20.003  1.00  6.520          O  
ATOM   1437  CB  PRO A  93     -16.958   3.549  22.345  1.00 10.100          C  
ATOM   1438  CG  PRO A  93     -16.739   4.902  22.996  1.00 10.100          C  
ATOM   1439  CD  PRO A  93     -15.411   5.392  22.455  1.00 10.100          C  
ATOM   1440  HA  PRO A  93     -15.290   2.284  23.035  1.00  8.080          H  
ATOM   1441 1HB  PRO A  93     -17.434   3.608  21.359  1.00 12.110          H  
ATOM   1442 2HB  PRO A  93     -17.585   2.880  22.953  1.00 12.110          H  
ATOM   1443 1HG  PRO A  93     -17.570   5.578  22.734  1.00 12.110          H  
ATOM   1444 2HG  PRO A  93     -16.745   4.806  24.093  1.00 12.110          H  
ATOM   1445 1HD  PRO A  93     -15.572   5.943  21.530  1.00 12.110          H  
ATOM   1446 2HD  PRO A  93     -14.944   5.993  23.236  1.00 12.110          H  
ATOM   1447  N   THR A  94     -15.661   1.041  20.672  1.00  6.020          N  
ATOM   1448  CA  THR A  94     -15.416   0.488  19.346  1.00  5.820          C  
ATOM   1449  C   THR A  94     -16.441   0.934  18.308  1.00  5.120          C  
ATOM   1450  O   THR A  94     -17.618   1.140  18.612  1.00  4.860          O  
ATOM   1451  CB  THR A  94     -15.427  -1.043  19.401  1.00  8.230          C  
ATOM   1452  OG1 THR A  94     -16.688  -1.475  19.943  1.00  8.230          O  
ATOM   1453  CG2 THR A  94     -14.295  -1.541  20.244  1.00  8.230          C  
ATOM   1454  H   THR A  94     -16.114   0.481  21.384  1.00  7.220          H  
ATOM   1455  HA  THR A  94     -14.426   0.813  19.009  1.00  6.980          H  
ATOM   1456  HB  THR A  94     -15.315  -1.445  18.390  1.00  9.870          H  
ATOM   1457  HG1 THR A  94     -17.398  -1.252  19.322  1.00  9.870          H  
ATOM   1458 1HG2 THR A  94     -14.307  -2.631  20.267  1.00  9.870          H  
ATOM   1459 2HG2 THR A  94     -13.378  -1.196  19.795  1.00  9.870          H  
ATOM   1460 3HG2 THR A  94     -14.380  -1.152  21.253  1.00  9.870          H  
ATOM   1461  N   ALA A  95     -15.964   1.028  17.068  1.00  5.260          N  
ATOM   1462  CA  ALA A  95     -16.710   1.306  15.842  1.00  5.140          C  
ATOM   1463  C   ALA A  95     -15.721   1.123  14.711  1.00  4.490          C  
ATOM   1464  O   ALA A  95     -14.522   1.083  14.965  1.00  4.310          O  
ATOM   1465  CB  ALA A  95     -17.328   2.698  15.795  1.00  7.240          C  
ATOM   1466  H   ALA A  95     -14.973   0.857  16.963  1.00  6.310          H  
ATOM   1467  HA  ALA A  95     -17.505   0.566  15.749  1.00  6.170          H  
ATOM   1468 1HB  ALA A  95     -17.861   2.822  14.857  1.00  8.690          H  
ATOM   1469 2HB  ALA A  95     -18.023   2.822  16.623  1.00  8.690          H  
ATOM   1470 3HB  ALA A  95     -16.574   3.447  15.846  1.00  8.690          H  
ATOM   1471  N   LEU A  96     -16.173   1.054  13.470  1.00  4.500          N  
ATOM   1472  CA  LEU A  96     -15.195   0.971  12.388  1.00  4.280          C  
ATOM   1473  C   LEU A  96     -14.317   2.244  12.320  1.00  3.540          C  
ATOM   1474  O   LEU A  96     -13.095   2.159  12.190  1.00  4.010          O  
ATOM   1475  CB  LEU A  96     -15.936   0.761  11.046  1.00  6.080          C  
ATOM   1476  CG  LEU A  96     -15.080   0.626   9.740  1.00  6.080          C  
ATOM   1477  CD1 LEU A  96     -14.209  -0.580   9.811  1.00  6.080          C  
ATOM   1478  CD2 LEU A  96     -15.994   0.556   8.534  1.00  6.080          C  
ATOM   1479  H   LEU A  96     -17.164   1.057  13.273  1.00  5.400          H  
ATOM   1480  HA  LEU A  96     -14.550   0.119  12.587  1.00  5.140          H  
ATOM   1481 1HB  LEU A  96     -16.541  -0.140  11.129  1.00  7.300          H  
ATOM   1482 2HB  LEU A  96     -16.608   1.604  10.896  1.00  7.300          H  
ATOM   1483  HG  LEU A  96     -14.450   1.454   9.646  1.00  7.300          H  
ATOM   1484 1HD1 LEU A  96     -13.626  -0.651   8.907  1.00  7.300          H  
ATOM   1485 2HD1 LEU A  96     -13.535  -0.520  10.665  1.00  7.300          H  
ATOM   1486 3HD1 LEU A  96     -14.845  -1.446   9.895  1.00  7.300          H  
ATOM   1487 1HD2 LEU A  96     -15.391   0.475   7.627  1.00  7.300          H  
ATOM   1488 2HD2 LEU A  96     -16.646  -0.317   8.613  1.00  7.300          H  
ATOM   1489 3HD2 LEU A  96     -16.601   1.460   8.484  1.00  7.300          H  
ATOM   1490  N   ILE A  97     -14.945   3.436  12.377  1.00  2.870          N  
ATOM   1491  CA  ILE A  97     -14.198   4.695  12.239  1.00  2.650          C  
ATOM   1492  C   ILE A  97     -14.413   5.730  13.353  1.00  1.940          C  
ATOM   1493  O   ILE A  97     -15.546   6.123  13.634  1.00  2.540          O  
ATOM   1494  CB  ILE A  97     -14.549   5.379  10.886  1.00  3.800          C  
ATOM   1495  CG1 ILE A  97     -14.204   4.430   9.748  1.00  3.800          C  
ATOM   1496  CG2 ILE A  97     -13.780   6.687  10.737  1.00  3.800          C  
ATOM   1497  CD1 ILE A  97     -14.645   4.827   8.370  1.00  3.800          C  
ATOM   1498  H   ILE A  97     -15.947   3.464  12.483  1.00  3.440          H  
ATOM   1499  HA  ILE A  97     -13.137   4.451  12.228  1.00  3.180          H  
ATOM   1500  HB  ILE A  97     -15.620   5.577  10.845  1.00  4.560          H  
ATOM   1501 1HG1 ILE A  97     -13.138   4.282   9.748  1.00  4.560          H  
ATOM   1502 2HG1 ILE A  97     -14.679   3.523   9.946  1.00  4.560          H  
ATOM   1503 1HG2 ILE A  97     -14.021   7.165   9.796  1.00  4.560          H  
ATOM   1504 2HG2 ILE A  97     -14.036   7.377  11.537  1.00  4.560          H  
ATOM   1505 3HG2 ILE A  97     -12.716   6.466  10.769  1.00  4.560          H  
ATOM   1506 1HD1 ILE A  97     -14.356   4.039   7.670  1.00  4.560          H  
ATOM   1507 2HD1 ILE A  97     -15.728   4.944   8.355  1.00  4.560          H  
ATOM   1508 3HD1 ILE A  97     -14.177   5.754   8.067  1.00  4.560          H  
ATOM   1509  N   TRP A  98     -13.304   6.217  13.925  1.00  1.160          N  
ATOM   1510  CA  TRP A  98     -13.323   7.282  14.935  1.00  1.060          C  
ATOM   1511  C   TRP A  98     -12.308   8.372  14.592  1.00  0.880          C  
ATOM   1512  O   TRP A  98     -11.237   8.033  14.086  1.00  0.930          O  
ATOM   1513  CB  TRP A  98     -12.941   6.788  16.308  1.00  1.520          C  
ATOM   1514  CG  TRP A  98     -13.826   5.853  16.883  1.00  1.520          C  
ATOM   1515  CD1 TRP A  98     -13.721   4.529  16.815  1.00  1.520          C  
ATOM   1516  CD2 TRP A  98     -15.015   6.125  17.645  1.00  1.520          C  
ATOM   1517  NE1 TRP A  98     -14.710   3.963  17.482  1.00  1.520          N  
ATOM   1518  CE2 TRP A  98     -15.532   4.918  17.988  1.00  1.520          C  
ATOM   1519  CE3 TRP A  98     -15.665   7.292  18.056  1.00  1.520          C  
ATOM   1520  CZ2 TRP A  98     -16.689   4.793  18.727  1.00  1.520          C  
ATOM   1521  CZ3 TRP A  98     -16.823   7.176  18.800  1.00  1.520          C  
ATOM   1522  CH2 TRP A  98     -17.322   5.949  19.126  1.00  1.520          C  
ATOM   1523  H   TRP A  98     -12.428   5.811  13.627  1.00  1.390          H  
ATOM   1524  HA  TRP A  98     -14.331   7.673  14.970  1.00  1.270          H  
ATOM   1525 1HB  TRP A  98     -11.993   6.315  16.213  1.00  1.830          H  
ATOM   1526 2HB  TRP A  98     -12.816   7.603  16.997  1.00  1.830          H  
ATOM   1527  HD1 TRP A  98     -12.932   3.989  16.305  1.00  1.830          H  
ATOM   1528  HE1 TRP A  98     -14.828   2.974  17.590  1.00  1.830          H  
ATOM   1529  HE3 TRP A  98     -15.279   8.264  17.803  1.00  1.830          H  
ATOM   1530  HZ2 TRP A  98     -17.098   3.818  18.991  1.00  1.830          H  
ATOM   1531  HZ3 TRP A  98     -17.327   8.088  19.117  1.00  1.830          H  
ATOM   1532  HH2 TRP A  98     -18.238   5.881  19.714  1.00  1.830          H  
ATOM   1533  N   PRO A  99     -12.535   9.647  14.989  1.00  0.780          N  
ATOM   1534  CA  PRO A  99     -11.633  10.782  14.811  1.00  0.690          C  
ATOM   1535  C   PRO A  99     -10.171  10.518  15.204  1.00  0.720          C  
ATOM   1536  O   PRO A  99      -9.267  11.059  14.576  1.00  0.720          O  
ATOM   1537  CB  PRO A  99     -12.264  11.832  15.728  1.00  1.030          C  
ATOM   1538  CG  PRO A  99     -13.739  11.517  15.693  1.00  1.030          C  
ATOM   1539  CD  PRO A  99     -13.821  10.016  15.651  1.00  1.030          C  
ATOM   1540  HA  PRO A  99     -11.709  11.135  13.780  1.00  0.830          H  
ATOM   1541 1HB  PRO A  99     -11.830  11.766  16.736  1.00  1.240          H  
ATOM   1542 2HB  PRO A  99     -12.036  12.839  15.349  1.00  1.240          H  
ATOM   1543 1HG  PRO A  99     -14.234  11.940  16.582  1.00  1.240          H  
ATOM   1544 2HG  PRO A  99     -14.206  11.992  14.816  1.00  1.240          H  
ATOM   1545 1HD  PRO A  99     -13.885   9.618  16.662  1.00  1.240          H  
ATOM   1546 2HD  PRO A  99     -14.695   9.759  15.032  1.00  1.240          H  
ATOM   1547  N   GLY A 100      -9.920   9.699  16.233  1.00  0.810          N  
ATOM   1548  CA  GLY A 100      -8.543   9.405  16.638  1.00  0.890          C  
ATOM   1549  C   GLY A 100      -7.739   8.868  15.455  1.00  0.820          C  
ATOM   1550  O   GLY A 100      -6.745   9.468  15.007  1.00  0.800          O  
ATOM   1551  H   GLY A 100     -10.665   9.286  16.771  1.00  0.970          H  
ATOM   1552 1HA  GLY A 100      -8.074  10.310  17.024  1.00  1.070          H  
ATOM   1553 2HA  GLY A 100      -8.548   8.671  17.444  1.00  1.070          H  
ATOM   1554  N   PHE A 101      -8.152   7.696  14.982  1.00  0.880          N  
ATOM   1555  CA  PHE A 101      -7.461   7.080  13.881  1.00  0.920          C  
ATOM   1556  C   PHE A 101      -7.712   7.833  12.586  1.00  0.730          C  
ATOM   1557  O   PHE A 101      -6.845   7.786  11.724  1.00  0.620          O  
ATOM   1558  CB  PHE A 101      -7.793   5.596  13.762  1.00  1.270          C  
ATOM   1559  CG  PHE A 101      -7.226   4.712  14.918  1.00  1.270          C  
ATOM   1560  CD1 PHE A 101      -6.301   5.190  15.895  1.00  1.270          C  
ATOM   1561  CD2 PHE A 101      -7.621   3.391  15.016  1.00  1.270          C  
ATOM   1562  CE1 PHE A 101      -5.851   4.360  16.901  1.00  1.270          C  
ATOM   1563  CE2 PHE A 101      -7.164   2.581  16.024  1.00  1.270          C  
ATOM   1564  CZ  PHE A 101      -6.286   3.059  16.970  1.00  1.270          C  
ATOM   1565  H   PHE A 101      -8.945   7.234  15.405  1.00  1.060          H  
ATOM   1566  HA  PHE A 101      -6.394   7.157  14.059  1.00  1.100          H  
ATOM   1567 1HB  PHE A 101      -8.874   5.474  13.739  1.00  1.530          H  
ATOM   1568 2HB  PHE A 101      -7.405   5.220  12.821  1.00  1.530          H  
ATOM   1569  HD1 PHE A 101      -5.938   6.212  15.883  1.00  1.530          H  
ATOM   1570  HD2 PHE A 101      -8.312   2.992  14.278  1.00  1.530          H  
ATOM   1571  HE1 PHE A 101      -5.148   4.741  17.645  1.00  1.530          H  
ATOM   1572  HE2 PHE A 101      -7.498   1.561  16.078  1.00  1.530          H  
ATOM   1573  HZ  PHE A 101      -5.933   2.401  17.769  1.00  1.530          H  
ATOM   1574  N   VAL A 102      -8.832   8.570  12.448  1.00  0.750          N  
ATOM   1575  CA  VAL A 102      -9.047   9.348  11.225  1.00  0.700          C  
ATOM   1576  C   VAL A 102      -7.941  10.368  11.045  1.00  0.620          C  
ATOM   1577  O   VAL A 102      -7.449  10.525   9.932  1.00  0.570          O  
ATOM   1578  CB  VAL A 102     -10.405  10.054  11.172  1.00  1.000          C  
ATOM   1579  CG1 VAL A 102     -10.461  11.031   9.988  1.00  1.000          C  
ATOM   1580  CG2 VAL A 102     -11.479   9.030  10.992  1.00  1.000          C  
ATOM   1581  H   VAL A 102      -9.557   8.557  13.173  1.00  0.900          H  
ATOM   1582  HA  VAL A 102      -9.022   8.664  10.386  1.00  0.840          H  
ATOM   1583  HB  VAL A 102     -10.546  10.605  12.068  1.00  1.200          H  
ATOM   1584 1HG1 VAL A 102     -11.435  11.513   9.968  1.00  1.200          H  
ATOM   1585 2HG1 VAL A 102      -9.697  11.799  10.085  1.00  1.200          H  
ATOM   1586 3HG1 VAL A 102     -10.305  10.485   9.055  1.00  1.200          H  
ATOM   1587 1HG2 VAL A 102     -12.448   9.522  10.959  1.00  1.200          H  
ATOM   1588 2HG2 VAL A 102     -11.309   8.495  10.058  1.00  1.200          H  
ATOM   1589 3HG2 VAL A 102     -11.457   8.338  11.795  1.00  1.200          H  
ATOM   1590  N   ILE A 103      -7.518  11.054  12.114  1.00  0.630          N  
ATOM   1591  CA  ILE A 103      -6.414  11.992  11.945  1.00  0.630          C  
ATOM   1592  C   ILE A 103      -5.223  11.225  11.394  1.00  0.570          C  
ATOM   1593  O   ILE A 103      -4.562  11.701  10.466  1.00  0.550          O  
ATOM   1594  CB  ILE A 103      -6.035  12.705  13.268  1.00  0.880          C  
ATOM   1595  CG1 ILE A 103      -7.190  13.624  13.754  1.00  0.880          C  
ATOM   1596  CG2 ILE A 103      -4.709  13.491  13.136  1.00  0.880          C  
ATOM   1597  CD1 ILE A 103      -7.589  14.732  12.818  1.00  0.880          C  
ATOM   1598  H   ILE A 103      -7.995  10.937  13.019  1.00  0.760          H  
ATOM   1599  HA  ILE A 103      -6.684  12.729  11.201  1.00  0.760          H  
ATOM   1600  HB  ILE A 103      -5.908  11.943  14.044  1.00  1.060          H  
ATOM   1601 1HG1 ILE A 103      -8.059  13.023  13.944  1.00  1.060          H  
ATOM   1602 2HG1 ILE A 103      -6.878  14.082  14.687  1.00  1.060          H  
ATOM   1603 1HG2 ILE A 103      -4.457  13.944  14.094  1.00  1.060          H  
ATOM   1604 2HG2 ILE A 103      -3.917  12.806  12.858  1.00  1.060          H  
ATOM   1605 3HG2 ILE A 103      -4.794  14.266  12.381  1.00  1.060          H  
ATOM   1606 1HD1 ILE A 103      -8.386  15.311  13.280  1.00  1.060          H  
ATOM   1607 2HD1 ILE A 103      -6.748  15.370  12.634  1.00  1.060          H  
ATOM   1608 3HD1 ILE A 103      -7.953  14.342  11.882  1.00  1.060          H  
ATOM   1609  N   GLY A 104      -4.970  10.034  11.931  1.00  0.570          N  
ATOM   1610  CA  GLY A 104      -3.915   9.174  11.403  1.00  0.560          C  
ATOM   1611  C   GLY A 104      -4.124   8.839   9.920  1.00  0.500          C  
ATOM   1612  O   GLY A 104      -3.205   8.971   9.119  1.00  0.480          O  
ATOM   1613  H   GLY A 104      -5.531   9.739  12.744  1.00  0.680          H  
ATOM   1614 1HA  GLY A 104      -2.945   9.651  11.545  1.00  0.670          H  
ATOM   1615 2HA  GLY A 104      -3.912   8.247  11.958  1.00  0.670          H  
ATOM   1616  N   ILE A 105      -5.342   8.464   9.544  1.00  0.510          N  
ATOM   1617  CA  ILE A 105      -5.660   8.100   8.167  1.00  0.500          C  
ATOM   1618  C   ILE A 105      -5.404   9.281   7.233  1.00  0.430          C  
ATOM   1619  O   ILE A 105      -4.843   9.104   6.143  1.00  0.410          O  
ATOM   1620  CB  ILE A 105      -7.126   7.614   8.057  1.00  0.700          C  
ATOM   1621  CG1 ILE A 105      -7.257   6.237   8.805  1.00  0.700          C  
ATOM   1622  CG2 ILE A 105      -7.518   7.481   6.596  1.00  0.700          C  
ATOM   1623  CD1 ILE A 105      -8.688   5.757   9.071  1.00  0.700          C  
ATOM   1624  H   ILE A 105      -6.043   8.365  10.269  1.00  0.610          H  
ATOM   1625  HA  ILE A 105      -5.024   7.287   7.866  1.00  0.600          H  
ATOM   1626  HB  ILE A 105      -7.779   8.319   8.538  1.00  0.840          H  
ATOM   1627 1HG1 ILE A 105      -6.751   5.483   8.219  1.00  0.840          H  
ATOM   1628 2HG1 ILE A 105      -6.746   6.314   9.756  1.00  0.840          H  
ATOM   1629 1HG2 ILE A 105      -8.541   7.135   6.510  1.00  0.840          H  
ATOM   1630 2HG2 ILE A 105      -7.438   8.440   6.096  1.00  0.840          H  
ATOM   1631 3HG2 ILE A 105      -6.851   6.767   6.123  1.00  0.840          H  
ATOM   1632 1HD1 ILE A 105      -8.649   4.798   9.594  1.00  0.840          H  
ATOM   1633 2HD1 ILE A 105      -9.210   6.479   9.690  1.00  0.840          H  
ATOM   1634 3HD1 ILE A 105      -9.224   5.628   8.139  1.00  0.840          H  
ATOM   1635  N   LEU A 106      -5.823  10.473   7.633  1.00  0.420          N  
ATOM   1636  CA  LEU A 106      -5.595  11.653   6.825  1.00  0.390          C  
ATOM   1637  C   LEU A 106      -4.095  11.885   6.680  1.00  0.330          C  
ATOM   1638  O   LEU A 106      -3.621  12.205   5.584  1.00  0.300          O  
ATOM   1639  CB  LEU A 106      -6.240  12.866   7.499  1.00  0.560          C  
ATOM   1640  CG  LEU A 106      -7.789  12.881   7.576  1.00  0.560          C  
ATOM   1641  CD1 LEU A 106      -8.223  14.030   8.479  1.00  0.560          C  
ATOM   1642  CD2 LEU A 106      -8.392  13.037   6.192  1.00  0.560          C  
ATOM   1643  H   LEU A 106      -6.318  10.542   8.523  1.00  0.500          H  
ATOM   1644  HA  LEU A 106      -6.010  11.491   5.837  1.00  0.470          H  
ATOM   1645 1HB  LEU A 106      -5.855  12.940   8.517  1.00  0.670          H  
ATOM   1646 2HB  LEU A 106      -5.936  13.746   6.958  1.00  0.670          H  
ATOM   1647  HG  LEU A 106      -8.138  11.953   8.013  1.00  0.670          H  
ATOM   1648 1HD1 LEU A 106      -9.308  14.038   8.559  1.00  0.670          H  
ATOM   1649 2HD1 LEU A 106      -7.791  13.898   9.463  1.00  0.670          H  
ATOM   1650 3HD1 LEU A 106      -7.889  14.970   8.061  1.00  0.670          H  
ATOM   1651 1HD2 LEU A 106      -9.478  13.049   6.276  1.00  0.670          H  
ATOM   1652 2HD2 LEU A 106      -8.052  13.974   5.748  1.00  0.670          H  
ATOM   1653 3HD2 LEU A 106      -8.099  12.209   5.556  1.00  0.670          H  
ATOM   1654  N   ALA A 107      -3.337  11.682   7.772  1.00  0.340          N  
ATOM   1655  CA  ALA A 107      -1.889  11.822   7.743  1.00  0.310          C  
ATOM   1656  C   ALA A 107      -1.255  10.851   6.766  1.00  0.300          C  
ATOM   1657  O   ALA A 107      -0.334  11.225   6.046  1.00  0.270          O  
ATOM   1658  CB  ALA A 107      -1.301  11.555   9.100  1.00  0.450          C  
ATOM   1659  H   ALA A 107      -3.796  11.481   8.668  1.00  0.410          H  
ATOM   1660  HA  ALA A 107      -1.656  12.841   7.442  1.00  0.370          H  
ATOM   1661 1HB  ALA A 107      -0.249  11.690   9.065  1.00  0.540          H  
ATOM   1662 2HB  ALA A 107      -1.712  12.191   9.808  1.00  0.540          H  
ATOM   1663 3HB  ALA A 107      -1.515  10.562   9.385  1.00  0.540          H  
ATOM   1664  N   GLN A 108      -1.774   9.621   6.712  1.00  0.330          N  
ATOM   1665  CA  GLN A 108      -1.252   8.582   5.828  1.00  0.340          C  
ATOM   1666  C   GLN A 108      -1.443   8.991   4.370  1.00  0.320          C  
ATOM   1667  O   GLN A 108      -0.507   8.921   3.565  1.00  0.320          O  
ATOM   1668  CB  GLN A 108      -2.010   7.264   6.092  1.00  0.470          C  
ATOM   1669  CG  GLN A 108      -1.731   6.629   7.456  1.00  0.470          C  
ATOM   1670  CD  GLN A 108      -2.776   5.597   7.865  1.00  0.470          C  
ATOM   1671  OE1 GLN A 108      -3.690   5.340   7.105  1.00  0.470          O  
ATOM   1672  NE2 GLN A 108      -2.674   5.064   9.071  1.00  0.470          N  
ATOM   1673  H   GLN A 108      -2.510   9.392   7.387  1.00  0.400          H  
ATOM   1674  HA  GLN A 108      -0.191   8.451   6.028  1.00  0.410          H  
ATOM   1675 1HB  GLN A 108      -3.073   7.418   5.989  1.00  0.570          H  
ATOM   1676 2HB  GLN A 108      -1.717   6.534   5.345  1.00  0.570          H  
ATOM   1677 1HG  GLN A 108      -0.759   6.143   7.430  1.00  0.570          H  
ATOM   1678 2HG  GLN A 108      -1.729   7.390   8.176  1.00  0.570          H  
ATOM   1679 1HE2 GLN A 108      -3.363   4.408   9.436  1.00  0.570          H  
ATOM   1680 2HE2 GLN A 108      -1.919   5.353   9.673  1.00  0.570          H  
ATOM   1681  N   PHE A 109      -2.629   9.499   4.032  1.00  0.320          N  
ATOM   1682  CA  PHE A 109      -2.849   9.904   2.652  1.00  0.300          C  
ATOM   1683  C   PHE A 109      -2.001  11.131   2.330  1.00  0.290          C  
ATOM   1684  O   PHE A 109      -1.488  11.250   1.216  1.00  0.290          O  
ATOM   1685  CB  PHE A 109      -4.333  10.147   2.360  1.00  0.430          C  
ATOM   1686  CG  PHE A 109      -5.145   8.847   2.230  1.00  0.430          C  
ATOM   1687  CD1 PHE A 109      -6.005   8.435   3.229  1.00  0.430          C  
ATOM   1688  CD2 PHE A 109      -5.030   8.029   1.113  1.00  0.430          C  
ATOM   1689  CE1 PHE A 109      -6.720   7.246   3.114  1.00  0.430          C  
ATOM   1690  CE2 PHE A 109      -5.748   6.831   1.024  1.00  0.430          C  
ATOM   1691  CZ  PHE A 109      -6.582   6.454   2.018  1.00  0.430          C  
ATOM   1692  H   PHE A 109      -3.385   9.527   4.728  1.00  0.380          H  
ATOM   1693  HA  PHE A 109      -2.519   9.093   2.001  1.00  0.360          H  
ATOM   1694 1HB  PHE A 109      -4.763  10.740   3.175  1.00  0.510          H  
ATOM   1695 2HB  PHE A 109      -4.442  10.720   1.442  1.00  0.510          H  
ATOM   1696  HD1 PHE A 109      -6.124   9.054   4.116  1.00  0.510          H  
ATOM   1697  HD2 PHE A 109      -4.358   8.322   0.296  1.00  0.510          H  
ATOM   1698  HE1 PHE A 109      -7.394   6.942   3.901  1.00  0.510          H  
ATOM   1699  HE2 PHE A 109      -5.646   6.191   0.157  1.00  0.510          H  
ATOM   1700  HZ  PHE A 109      -7.142   5.527   1.939  1.00  0.510          H  
ATOM   1701  N   LEU A 110      -1.834  12.039   3.296  1.00  0.280          N  
ATOM   1702  CA  LEU A 110      -1.010  13.208   3.063  1.00  0.280          C  
ATOM   1703  C   LEU A 110       0.448  12.820   2.878  1.00  0.290          C  
ATOM   1704  O   LEU A 110       1.112  13.352   1.987  1.00  0.350          O  
ATOM   1705  CB  LEU A 110      -1.158  14.227   4.198  1.00  0.390          C  
ATOM   1706  CG  LEU A 110      -0.326  15.546   4.069  1.00  0.390          C  
ATOM   1707  CD1 LEU A 110      -0.686  16.300   2.791  1.00  0.390          C  
ATOM   1708  CD2 LEU A 110      -0.592  16.408   5.297  1.00  0.390          C  
ATOM   1709  H   LEU A 110      -2.317  11.933   4.194  1.00  0.340          H  
ATOM   1710  HA  LEU A 110      -1.349  13.661   2.150  1.00  0.340          H  
ATOM   1711 1HB  LEU A 110      -2.210  14.492   4.284  1.00  0.470          H  
ATOM   1712 2HB  LEU A 110      -0.864  13.739   5.124  1.00  0.470          H  
ATOM   1713  HG  LEU A 110       0.723  15.305   4.020  1.00  0.470          H  
ATOM   1714 1HD1 LEU A 110      -0.089  17.211   2.735  1.00  0.470          H  
ATOM   1715 2HD1 LEU A 110      -0.469  15.692   1.918  1.00  0.470          H  
ATOM   1716 3HD1 LEU A 110      -1.743  16.560   2.802  1.00  0.470          H  
ATOM   1717 1HD2 LEU A 110      -0.005  17.326   5.236  1.00  0.470          H  
ATOM   1718 2HD2 LEU A 110      -1.647  16.658   5.343  1.00  0.470          H  
ATOM   1719 3HD2 LEU A 110      -0.310  15.860   6.181  1.00  0.470          H  
ATOM   1720  N   GLY A 111       0.954  11.894   3.701  1.00  0.290          N  
ATOM   1721  CA  GLY A 111       2.336  11.454   3.617  1.00  0.350          C  
ATOM   1722  C   GLY A 111       2.602  10.917   2.230  1.00  0.340          C  
ATOM   1723  O   GLY A 111       3.636  11.218   1.621  1.00  0.390          O  
ATOM   1724  H   GLY A 111       0.368  11.511   4.439  1.00  0.350          H  
ATOM   1725 1HA  GLY A 111       3.012  12.275   3.850  1.00  0.420          H  
ATOM   1726 2HA  GLY A 111       2.501  10.667   4.353  1.00  0.420          H  
ATOM   1727  N   ALA A 112       1.644  10.147   1.709  1.00  0.310          N  
ATOM   1728  CA  ALA A 112       1.749   9.616   0.370  1.00  0.350          C  
ATOM   1729  C   ALA A 112       1.807  10.708  -0.677  1.00  0.360          C  
ATOM   1730  O   ALA A 112       2.618  10.626  -1.600  1.00  0.410          O  
ATOM   1731  CB  ALA A 112       0.568   8.743   0.086  1.00  0.470          C  
ATOM   1732  H   ALA A 112       0.835   9.894   2.290  1.00  0.370          H  
ATOM   1733  HA  ALA A 112       2.671   9.050   0.305  1.00  0.420          H  
ATOM   1734 1HB  ALA A 112       0.657   8.330  -0.915  1.00  0.570          H  
ATOM   1735 2HB  ALA A 112       0.528   7.948   0.812  1.00  0.570          H  
ATOM   1736 3HB  ALA A 112      -0.336   9.323   0.155  1.00  0.570          H  
ATOM   1737  N   MET A 113       0.981  11.750  -0.527  1.00  0.350          N  
ATOM   1738  CA  MET A 113       0.991  12.851  -1.482  1.00  0.420          C  
ATOM   1739  C   MET A 113       2.319  13.610  -1.438  1.00  0.390          C  
ATOM   1740  O   MET A 113       2.833  14.043  -2.479  1.00  0.370          O  
ATOM   1741  CB  MET A 113      -0.198  13.773  -1.230  1.00  0.560          C  
ATOM   1742  CG  MET A 113      -1.532  13.139  -1.609  1.00  0.560          C  
ATOM   1743  SD  MET A 113      -2.941  14.238  -1.552  1.00  0.560          S  
ATOM   1744  CE  MET A 113      -3.300  14.372   0.182  1.00  0.560          C  
ATOM   1745  H   MET A 113       0.284  11.729   0.229  1.00  0.420          H  
ATOM   1746  HA  MET A 113       0.884  12.425  -2.476  1.00  0.500          H  
ATOM   1747 1HB  MET A 113      -0.227  14.038  -0.179  1.00  0.670          H  
ATOM   1748 2HB  MET A 113      -0.078  14.691  -1.804  1.00  0.670          H  
ATOM   1749 1HG  MET A 113      -1.463  12.744  -2.612  1.00  0.670          H  
ATOM   1750 2HG  MET A 113      -1.728  12.307  -0.953  1.00  0.670          H  
ATOM   1751 1HE  MET A 113      -4.172  15.009   0.322  1.00  0.670          H  
ATOM   1752 2HE  MET A 113      -3.498  13.382   0.599  1.00  0.670          H  
ATOM   1753 3HE  MET A 113      -2.460  14.820   0.679  1.00  0.670          H  
ATOM   1754  N   ILE A 114       2.889  13.759  -0.243  1.00  0.410          N  
ATOM   1755  CA  ILE A 114       4.167  14.443  -0.093  1.00  0.430          C  
ATOM   1756  C   ILE A 114       5.246  13.622  -0.797  1.00  0.450          C  
ATOM   1757  O   ILE A 114       6.080  14.174  -1.536  1.00  0.480          O  
ATOM   1758  CB  ILE A 114       4.529  14.650   1.398  1.00  0.590          C  
ATOM   1759  CG1 ILE A 114       3.529  15.647   2.040  1.00  0.590          C  
ATOM   1760  CG2 ILE A 114       5.987  15.181   1.527  1.00  0.590          C  
ATOM   1761  CD1 ILE A 114       3.579  15.689   3.546  1.00  0.590          C  
ATOM   1762  H   ILE A 114       2.375  13.425   0.581  1.00  0.490          H  
ATOM   1763  HA  ILE A 114       4.104  15.417  -0.574  1.00  0.520          H  
ATOM   1764  HB  ILE A 114       4.438  13.701   1.923  1.00  0.710          H  
ATOM   1765 1HG1 ILE A 114       3.731  16.645   1.659  1.00  0.710          H  
ATOM   1766 2HG1 ILE A 114       2.522  15.369   1.745  1.00  0.710          H  
ATOM   1767 1HG2 ILE A 114       6.259  15.314   2.568  1.00  0.710          H  
ATOM   1768 2HG2 ILE A 114       6.670  14.488   1.087  1.00  0.710          H  
ATOM   1769 3HG2 ILE A 114       6.072  16.135   1.008  1.00  0.710          H  
ATOM   1770 1HD1 ILE A 114       2.842  16.400   3.913  1.00  0.710          H  
ATOM   1771 2HD1 ILE A 114       3.354  14.699   3.925  1.00  0.710          H  
ATOM   1772 3HD1 ILE A 114       4.556  15.993   3.886  1.00  0.710          H  
ATOM   1773  N   ALA A 115       5.260  12.304  -0.537  1.00  0.460          N  
ATOM   1774  CA  ALA A 115       6.236  11.424  -1.157  1.00  0.490          C  
ATOM   1775  C   ALA A 115       6.091  11.419  -2.661  1.00  0.460          C  
ATOM   1776  O   ALA A 115       7.098  11.515  -3.364  1.00  0.480          O  
ATOM   1777  CB  ALA A 115       6.077  10.010  -0.640  1.00  0.670          C  
ATOM   1778  H   ALA A 115       4.572  11.910   0.114  1.00  0.550          H  
ATOM   1779  HA  ALA A 115       7.232  11.784  -0.917  1.00  0.590          H  
ATOM   1780 1HB  ALA A 115       6.813   9.371  -1.103  1.00  0.810          H  
ATOM   1781 2HB  ALA A 115       6.207   9.989   0.425  1.00  0.810          H  
ATOM   1782 3HB  ALA A 115       5.081   9.652  -0.883  1.00  0.810          H  
ATOM   1783  N   GLN A 116       4.852  11.370  -3.177  1.00  0.420          N  
ATOM   1784  CA  GLN A 116       4.697  11.335  -4.618  1.00  0.390          C  
ATOM   1785  C   GLN A 116       5.099  12.633  -5.264  1.00  0.390          C  
ATOM   1786  O   GLN A 116       5.677  12.623  -6.351  1.00  0.390          O  
ATOM   1787  CB  GLN A 116       3.293  10.969  -5.061  1.00  0.560          C  
ATOM   1788  CG  GLN A 116       3.238  10.718  -6.549  1.00  0.560          C  
ATOM   1789  CD  GLN A 116       4.105   9.528  -6.824  1.00  0.560          C  
ATOM   1790  OE1 GLN A 116       3.972   8.494  -6.121  1.00  0.560          O  
ATOM   1791  NE2 GLN A 116       4.983   9.637  -7.776  1.00  0.560          N  
ATOM   1792  H   GLN A 116       4.033  11.278  -2.570  1.00  0.500          H  
ATOM   1793  HA  GLN A 116       5.363  10.579  -4.993  1.00  0.470          H  
ATOM   1794 1HB  GLN A 116       2.979  10.055  -4.555  1.00  0.670          H  
ATOM   1795 2HB  GLN A 116       2.598  11.739  -4.792  1.00  0.670          H  
ATOM   1796 1HG  GLN A 116       2.240  10.520  -6.880  1.00  0.670          H  
ATOM   1797 2HG  GLN A 116       3.626  11.568  -7.107  1.00  0.670          H  
ATOM   1798 1HE2 GLN A 116       5.590   8.851  -7.977  1.00  0.670          H  
ATOM   1799 2HE2 GLN A 116       5.055  10.484  -8.332  1.00  0.670          H  
ATOM   1800  N   THR A 117       4.805  13.752  -4.617  1.00  0.410          N  
ATOM   1801  CA  THR A 117       5.172  15.031  -5.178  1.00  0.440          C  
ATOM   1802  C   THR A 117       6.687  15.071  -5.314  1.00  0.460          C  
ATOM   1803  O   THR A 117       7.218  15.454  -6.364  1.00  0.470          O  
ATOM   1804  CB  THR A 117       4.669  16.190  -4.290  1.00  0.600          C  
ATOM   1805  OG1 THR A 117       3.235  16.140  -4.207  1.00  0.600          O  
ATOM   1806  CG2 THR A 117       5.087  17.522  -4.892  1.00  0.600          C  
ATOM   1807  H   THR A 117       4.275  13.728  -3.743  1.00  0.490          H  
ATOM   1808  HA  THR A 117       4.734  15.130  -6.168  1.00  0.530          H  
ATOM   1809  HB  THR A 117       5.084  16.091  -3.286  1.00  0.720          H  
ATOM   1810  HG1 THR A 117       2.979  15.371  -3.650  1.00  0.720          H  
ATOM   1811 1HG2 THR A 117       4.721  18.331  -4.262  1.00  0.720          H  
ATOM   1812 2HG2 THR A 117       6.171  17.574  -4.946  1.00  0.720          H  
ATOM   1813 3HG2 THR A 117       4.667  17.619  -5.891  1.00  0.720          H  
ATOM   1814  N   THR A 118       7.384  14.637  -4.259  1.00  0.480          N  
ATOM   1815  CA  THR A 118       8.832  14.633  -4.259  1.00  0.510          C  
ATOM   1816  C   THR A 118       9.344  13.736  -5.384  1.00  0.490          C  
ATOM   1817  O   THR A 118      10.199  14.167  -6.161  1.00  0.540          O  
ATOM   1818  CB  THR A 118       9.376  14.144  -2.891  1.00  0.700          C  
ATOM   1819  OG1 THR A 118       8.919  15.031  -1.857  1.00  0.700          O  
ATOM   1820  CG2 THR A 118      10.922  14.140  -2.888  1.00  0.700          C  
ATOM   1821  H   THR A 118       6.888  14.343  -3.414  1.00  0.580          H  
ATOM   1822  HA  THR A 118       9.186  15.646  -4.434  1.00  0.610          H  
ATOM   1823  HB  THR A 118       9.009  13.138  -2.686  1.00  0.840          H  
ATOM   1824  HG1 THR A 118       7.948  14.928  -1.759  1.00  0.840          H  
ATOM   1825 1HG2 THR A 118      11.268  13.807  -1.918  1.00  0.840          H  
ATOM   1826 2HG2 THR A 118      11.289  13.467  -3.648  1.00  0.840          H  
ATOM   1827 3HG2 THR A 118      11.296  15.145  -3.082  1.00  0.840          H  
ATOM   1828  N   LEU A 119       8.781  12.524  -5.517  1.00  0.450          N  
ATOM   1829  CA  LEU A 119       9.180  11.564  -6.547  1.00  0.450          C  
ATOM   1830  C   LEU A 119       8.973  12.094  -7.957  1.00  0.460          C  
ATOM   1831  O   LEU A 119       9.833  11.911  -8.824  1.00  0.520          O  
ATOM   1832  CB  LEU A 119       8.358  10.281  -6.405  1.00  0.630          C  
ATOM   1833  CG  LEU A 119       8.641   9.359  -5.204  1.00  0.630          C  
ATOM   1834  CD1 LEU A 119       7.536   8.366  -5.080  1.00  0.630          C  
ATOM   1835  CD2 LEU A 119       9.920   8.584  -5.446  1.00  0.630          C  
ATOM   1836  H   LEU A 119       8.078  12.238  -4.829  1.00  0.540          H  
ATOM   1837  HA  LEU A 119      10.231  11.344  -6.415  1.00  0.540          H  
ATOM   1838 1HB  LEU A 119       7.316  10.563  -6.358  1.00  0.760          H  
ATOM   1839 2HB  LEU A 119       8.498   9.700  -7.296  1.00  0.760          H  
ATOM   1840  HG  LEU A 119       8.716   9.937  -4.297  1.00  0.760          H  
ATOM   1841 1HD1 LEU A 119       7.737   7.697  -4.258  1.00  0.760          H  
ATOM   1842 2HD1 LEU A 119       6.603   8.851  -4.906  1.00  0.760          H  
ATOM   1843 3HD1 LEU A 119       7.480   7.806  -6.000  1.00  0.760          H  
ATOM   1844 1HD2 LEU A 119      10.110   7.911  -4.607  1.00  0.760          H  
ATOM   1845 2HD2 LEU A 119       9.814   8.001  -6.359  1.00  0.760          H  
ATOM   1846 3HD2 LEU A 119      10.735   9.245  -5.547  1.00  0.760          H  
ATOM   1847  N   ASN A 120       7.872  12.805  -8.193  1.00  0.440          N  
ATOM   1848  CA  ASN A 120       7.610  13.348  -9.518  1.00  0.480          C  
ATOM   1849  C   ASN A 120       8.704  14.323  -9.929  1.00  0.560          C  
ATOM   1850  O   ASN A 120       9.021  14.449 -11.114  1.00  0.610          O  
ATOM   1851  CB  ASN A 120       6.259  14.009  -9.575  1.00  0.660          C  
ATOM   1852  CG  ASN A 120       5.150  13.010  -9.541  1.00  0.660          C  
ATOM   1853  OD1 ASN A 120       5.348  11.799  -9.726  1.00  0.660          O  
ATOM   1854  ND2 ASN A 120       3.975  13.500  -9.339  1.00  0.660          N  
ATOM   1855  H   ASN A 120       7.166  12.895  -7.456  1.00  0.530          H  
ATOM   1856  HA  ASN A 120       7.625  12.529 -10.236  1.00  0.580          H  
ATOM   1857 1HB  ASN A 120       6.152  14.680  -8.717  1.00  0.790          H  
ATOM   1858 2HB  ASN A 120       6.182  14.613 -10.479  1.00  0.790          H  
ATOM   1859 1HD2 ASN A 120       3.174  12.898  -9.329  1.00  0.790          H  
ATOM   1860 2HD2 ASN A 120       3.876  14.488  -9.211  1.00  0.790          H  
ATOM   1861  N   PHE A 121       9.293  15.022  -8.959  1.00  0.590          N  
ATOM   1862  CA  PHE A 121      10.405  15.893  -9.286  1.00  0.690          C  
ATOM   1863  C   PHE A 121      11.690  15.072  -9.453  1.00  0.710          C  
ATOM   1864  O   PHE A 121      12.430  15.253 -10.421  1.00  0.800          O  
ATOM   1865  CB  PHE A 121      10.638  16.953  -8.212  1.00  0.930          C  
ATOM   1866  CG  PHE A 121       9.632  18.053  -8.206  1.00  0.930          C  
ATOM   1867  CD1 PHE A 121       8.651  18.110  -7.238  1.00  0.930          C  
ATOM   1868  CD2 PHE A 121       9.662  19.039  -9.184  1.00  0.930          C  
ATOM   1869  CE1 PHE A 121       7.721  19.129  -7.238  1.00  0.930          C  
ATOM   1870  CE2 PHE A 121       8.734  20.058  -9.187  1.00  0.930          C  
ATOM   1871  CZ  PHE A 121       7.761  20.101  -8.211  1.00  0.930          C  
ATOM   1872  H   PHE A 121       8.937  14.953  -7.997  1.00  0.710          H  
ATOM   1873  HA  PHE A 121      10.185  16.395 -10.225  1.00  0.830          H  
ATOM   1874 1HB  PHE A 121      10.618  16.471  -7.233  1.00  1.110          H  
ATOM   1875 2HB  PHE A 121      11.624  17.390  -8.339  1.00  1.110          H  
ATOM   1876  HD1 PHE A 121       8.620  17.345  -6.466  1.00  1.110          H  
ATOM   1877  HD2 PHE A 121      10.432  19.003  -9.954  1.00  1.110          H  
ATOM   1878  HE1 PHE A 121       6.955  19.168  -6.471  1.00  1.110          H  
ATOM   1879  HE2 PHE A 121       8.764  20.830  -9.958  1.00  1.110          H  
ATOM   1880  HZ  PHE A 121       7.026  20.906  -8.208  1.00  1.110          H  
ATOM   1881  N   LEU A 122      11.928  14.108  -8.553  1.00  0.680          N  
ATOM   1882  CA  LEU A 122      13.194  13.364  -8.551  1.00  0.770          C  
ATOM   1883  C   LEU A 122      13.401  12.630  -9.880  1.00  0.850          C  
ATOM   1884  O   LEU A 122      14.498  12.587 -10.437  1.00  1.000          O  
ATOM   1885  CB  LEU A 122      13.184  12.242  -7.488  1.00  1.040          C  
ATOM   1886  CG  LEU A 122      13.000  12.609  -5.991  1.00  1.040          C  
ATOM   1887  CD1 LEU A 122      13.064  11.335  -5.186  1.00  1.040          C  
ATOM   1888  CD2 LEU A 122      13.911  13.614  -5.560  1.00  1.040          C  
ATOM   1889  H   LEU A 122      11.257  13.970  -7.793  1.00  0.820          H  
ATOM   1890  HA  LEU A 122      14.021  14.052  -8.400  1.00  0.920          H  
ATOM   1891 1HB  LEU A 122      12.382  11.572  -7.737  1.00  1.250          H  
ATOM   1892 2HB  LEU A 122      14.120  11.689  -7.578  1.00  1.250          H  
ATOM   1893  HG  LEU A 122      12.055  12.971  -5.857  1.00  1.250          H  
ATOM   1894 1HD1 LEU A 122      12.875  11.553  -4.140  1.00  1.250          H  
ATOM   1895 2HD1 LEU A 122      12.333  10.659  -5.543  1.00  1.250          H  
ATOM   1896 3HD1 LEU A 122      14.039  10.883  -5.295  1.00  1.250          H  
ATOM   1897 1HD2 LEU A 122      13.747  13.849  -4.508  1.00  1.250          H  
ATOM   1898 2HD2 LEU A 122      14.830  13.217  -5.702  1.00  1.250          H  
ATOM   1899 3HD2 LEU A 122      13.793  14.515  -6.152  1.00  1.250          H  
ATOM   1900  N   PHE A 123      12.315  12.093 -10.415  1.00  0.780          N  
ATOM   1901  CA  PHE A 123      12.313  11.320 -11.647  1.00  0.870          C  
ATOM   1902  C   PHE A 123      11.733  12.088 -12.837  1.00  0.860          C  
ATOM   1903  O   PHE A 123      11.428  11.490 -13.868  1.00  0.910          O  
ATOM   1904  CB  PHE A 123      11.502  10.038 -11.431  1.00  1.180          C  
ATOM   1905  CG  PHE A 123      12.093   9.048 -10.498  1.00  1.180          C  
ATOM   1906  CD1 PHE A 123      11.852   9.083  -9.134  1.00  1.180          C  
ATOM   1907  CD2 PHE A 123      12.870   8.033 -11.005  1.00  1.180          C  
ATOM   1908  CE1 PHE A 123      12.419   8.136  -8.310  1.00  1.180          C  
ATOM   1909  CE2 PHE A 123      13.425   7.090 -10.193  1.00  1.180          C  
ATOM   1910  CZ  PHE A 123      13.207   7.140  -8.845  1.00  1.180          C  
ATOM   1911  H   PHE A 123      11.435  12.180  -9.897  1.00  0.940          H  
ATOM   1912  HA  PHE A 123      13.344  11.045 -11.879  1.00  1.040          H  
ATOM   1913 1HB  PHE A 123      10.515  10.305 -11.061  1.00  1.420          H  
ATOM   1914 2HB  PHE A 123      11.385   9.543 -12.367  1.00  1.420          H  
ATOM   1915  HD1 PHE A 123      11.223   9.865  -8.716  1.00  1.420          H  
ATOM   1916  HD2 PHE A 123      13.041   7.987 -12.076  1.00  1.420          H  
ATOM   1917  HE1 PHE A 123      12.247   8.163  -7.235  1.00  1.420          H  
ATOM   1918  HE2 PHE A 123      14.041   6.307 -10.620  1.00  1.420          H  
ATOM   1919  HZ  PHE A 123      13.650   6.380  -8.198  1.00  1.420          H  
ATOM   1920  N   TRP A 124      11.643  13.412 -12.746  1.00  0.860          N  
ATOM   1921  CA  TRP A 124      11.017  14.209 -13.800  1.00  0.920          C  
ATOM   1922  C   TRP A 124      11.558  13.959 -15.202  1.00  1.040          C  
ATOM   1923  O   TRP A 124      10.786  13.777 -16.151  1.00  1.100          O  
ATOM   1924  CB  TRP A 124      11.189  15.683 -13.462  1.00  1.260          C  
ATOM   1925  CG  TRP A 124      10.674  16.627 -14.469  1.00  1.260          C  
ATOM   1926  CD1 TRP A 124       9.410  17.100 -14.547  1.00  1.260          C  
ATOM   1927  CD2 TRP A 124      11.408  17.254 -15.548  1.00  1.260          C  
ATOM   1928  NE1 TRP A 124       9.299  17.970 -15.596  1.00  1.260          N  
ATOM   1929  CE2 TRP A 124      10.515  18.074 -16.218  1.00  1.260          C  
ATOM   1930  CE3 TRP A 124      12.736  17.186 -15.987  1.00  1.260          C  
ATOM   1931  CZ2 TRP A 124      10.896  18.827 -17.310  1.00  1.260          C  
ATOM   1932  CZ3 TRP A 124      13.118  17.931 -17.075  1.00  1.260          C  
ATOM   1933  CH2 TRP A 124      12.222  18.734 -17.725  1.00  1.260          C  
ATOM   1934  H   TRP A 124      11.959  13.889 -11.895  1.00  1.030          H  
ATOM   1935  HA  TRP A 124       9.951  13.980 -13.796  1.00  1.100          H  
ATOM   1936 1HB  TRP A 124      10.684  15.886 -12.524  1.00  1.520          H  
ATOM   1937 2HB  TRP A 124      12.228  15.881 -13.308  1.00  1.520          H  
ATOM   1938  HD1 TRP A 124       8.600  16.824 -13.871  1.00  1.520          H  
ATOM   1939  HE1 TRP A 124       8.459  18.455 -15.871  1.00  1.520          H  
ATOM   1940  HE3 TRP A 124      13.454  16.562 -15.479  1.00  1.520          H  
ATOM   1941  HZ2 TRP A 124      10.198  19.473 -17.838  1.00  1.520          H  
ATOM   1942  HZ3 TRP A 124      14.152  17.865 -17.406  1.00  1.520          H  
ATOM   1943  HH2 TRP A 124      12.555  19.315 -18.583  1.00  1.520          H  
ATOM   1944  N   LYS A 125      12.879  13.938 -15.353  1.00  1.120          N  
ATOM   1945  CA  LYS A 125      13.456  13.729 -16.678  1.00  1.260          C  
ATOM   1946  C   LYS A 125      13.173  12.306 -17.143  1.00  1.250          C  
ATOM   1947  O   LYS A 125      12.743  12.059 -18.278  1.00  1.310          O  
ATOM   1948  CB  LYS A 125      14.966  13.984 -16.654  1.00  1.710          C  
ATOM   1949  CG  LYS A 125      15.661  13.857 -18.001  1.00  1.710          C  
ATOM   1950  CD  LYS A 125      17.154  14.140 -17.863  1.00  1.710          C  
ATOM   1951  CE  LYS A 125      17.899  13.967 -19.182  1.00  1.710          C  
ATOM   1952  NZ  LYS A 125      19.381  14.116 -19.000  1.00  1.710          N  
ATOM   1953  H   LYS A 125      13.467  14.064 -14.539  1.00  1.340          H  
ATOM   1954  HA  LYS A 125      12.983  14.419 -17.382  1.00  1.510          H  
ATOM   1955 1HB  LYS A 125      15.159  14.987 -16.277  1.00  2.050          H  
ATOM   1956 2HB  LYS A 125      15.443  13.283 -15.970  1.00  2.050          H  
ATOM   1957 1HG  LYS A 125      15.520  12.849 -18.394  1.00  2.050          H  
ATOM   1958 2HG  LYS A 125      15.216  14.566 -18.700  1.00  2.050          H  
ATOM   1959 1HD  LYS A 125      17.299  15.163 -17.505  1.00  2.050          H  
ATOM   1960 2HD  LYS A 125      17.581  13.456 -17.132  1.00  2.050          H  
ATOM   1961 1HE  LYS A 125      17.691  12.974 -19.575  1.00  2.050          H  
ATOM   1962 2HE  LYS A 125      17.551  14.712 -19.900  1.00  2.050          H  
ATOM   1963 1HZ  LYS A 125      19.853  13.977 -19.880  1.00  2.050          H  
ATOM   1964 2HZ  LYS A 125      19.627  15.032 -18.640  1.00  2.050          H  
ATOM   1965 3HZ  LYS A 125      19.677  13.410 -18.337  1.00  2.050          H  
ATOM   1966  N   GLN A 126      13.402  11.370 -16.235  1.00  1.190          N  
ATOM   1967  CA  GLN A 126      13.280   9.950 -16.492  1.00  1.210          C  
ATOM   1968  C   GLN A 126      11.878   9.512 -16.885  1.00  1.160          C  
ATOM   1969  O   GLN A 126      11.717   8.586 -17.672  1.00  1.240          O  
ATOM   1970  CB  GLN A 126      13.795   9.207 -15.281  1.00  1.690          C  
ATOM   1971  CG  GLN A 126      15.298   9.324 -15.149  1.00  1.690          C  
ATOM   1972  CD  GLN A 126      15.836   8.582 -14.008  1.00  1.690          C  
ATOM   1973  OE1 GLN A 126      15.122   8.259 -13.076  1.00  1.690          O  
ATOM   1974  NE2 GLN A 126      17.116   8.303 -14.063  1.00  1.690          N  
ATOM   1975  H   GLN A 126      13.707  11.671 -15.319  1.00  1.430          H  
ATOM   1976  HA  GLN A 126      13.938   9.710 -17.325  1.00  1.450          H  
ATOM   1977 1HB  GLN A 126      13.351   9.642 -14.385  1.00  2.020          H  
ATOM   1978 2HB  GLN A 126      13.494   8.199 -15.308  1.00  2.020          H  
ATOM   1979 1HG  GLN A 126      15.755   8.924 -16.053  1.00  2.020          H  
ATOM   1980 2HG  GLN A 126      15.568  10.372 -15.030  1.00  2.020          H  
ATOM   1981 1HE2 GLN A 126      17.556   7.793 -13.298  1.00  2.020          H  
ATOM   1982 2HE2 GLN A 126      17.665   8.584 -14.844  1.00  2.020          H  
ATOM   1983  N   LEU A 127      10.871  10.187 -16.345  1.00  1.070          N  
ATOM   1984  CA  LEU A 127       9.468   9.921 -16.631  1.00  1.050          C  
ATOM   1985  C   LEU A 127       8.955  10.688 -17.845  1.00  1.140          C  
ATOM   1986  O   LEU A 127       7.791  10.533 -18.221  1.00  1.160          O  
ATOM   1987  CB  LEU A 127       8.640  10.334 -15.417  1.00  1.480          C  
ATOM   1988  CG  LEU A 127       8.895   9.564 -14.129  1.00  1.480          C  
ATOM   1989  CD1 LEU A 127       8.192  10.287 -12.993  1.00  1.480          C  
ATOM   1990  CD2 LEU A 127       8.370   8.130 -14.231  1.00  1.480          C  
ATOM   1991  H   LEU A 127      11.088  10.900 -15.643  1.00  1.280          H  
ATOM   1992  HA  LEU A 127       9.356   8.863 -16.834  1.00  1.260          H  
ATOM   1993 1HB  LEU A 127       8.848  11.389 -15.218  1.00  1.770          H  
ATOM   1994 2HB  LEU A 127       7.585  10.233 -15.669  1.00  1.770          H  
ATOM   1995  HG  LEU A 127       9.939   9.533 -13.951  1.00  1.770          H  
ATOM   1996 1HD1 LEU A 127       8.384   9.789 -12.071  1.00  1.770          H  
ATOM   1997 2HD1 LEU A 127       8.580  11.308 -12.924  1.00  1.770          H  
ATOM   1998 3HD1 LEU A 127       7.121  10.316 -13.179  1.00  1.770          H  
ATOM   1999 1HD2 LEU A 127       8.565   7.610 -13.302  1.00  1.770          H  
ATOM   2000 2HD2 LEU A 127       7.299   8.161 -14.415  1.00  1.770          H  
ATOM   2001 3HD2 LEU A 127       8.859   7.603 -15.040  1.00  1.770          H  
ATOM   2002  N   SER A 128       9.797  11.540 -18.447  1.00  1.250          N  
ATOM   2003  CA  SER A 128       9.389  12.329 -19.600  1.00  1.370          C  
ATOM   2004  C   SER A 128       9.891  11.673 -20.886  1.00  1.440          C  
ATOM   2005  O   SER A 128       9.302  11.844 -21.954  1.00  1.520          O  
ATOM   2006  CB  SER A 128       9.909  13.757 -19.489  1.00  1.870          C  
ATOM   2007  OG  SER A 128       9.354  14.421 -18.379  1.00  1.870          O  
ATOM   2008  H   SER A 128      10.755  11.639 -18.118  1.00  1.500          H  
ATOM   2009  HA  SER A 128       8.299  12.365 -19.635  1.00  1.640          H  
ATOM   2010 1HB  SER A 128      10.991  13.749 -19.404  1.00  2.240          H  
ATOM   2011 2HB  SER A 128       9.655  14.301 -20.402  1.00  2.240          H  
ATOM   2012  HG  SER A 128       9.859  14.114 -17.584  1.00  2.240          H  
ATOM   2013  N   SER A 129      10.968  10.874 -20.776  1.00  1.540          N  
ATOM   2014  CA  SER A 129      11.563  10.179 -21.929  1.00  1.750          C  
ATOM   2015  C   SER A 129      10.803   8.888 -22.275  1.00  1.730          C  
ATOM   2016  O   SER A 129      11.120   8.205 -23.256  1.00  1.980          O  
ATOM   2017  CB  SER A 129      13.025   9.839 -21.679  1.00  2.370          C  
ATOM   2018  OG  SER A 129      13.163   8.826 -20.731  1.00  2.370          O  
ATOM   2019  H   SER A 129      11.434  10.821 -19.867  1.00  1.850          H  
ATOM   2020  HA  SER A 129      11.512  10.841 -22.793  1.00  2.100          H  
ATOM   2021 1HB  SER A 129      13.499   9.537 -22.621  1.00  2.840          H  
ATOM   2022 2HB  SER A 129      13.542  10.725 -21.329  1.00  2.840          H  
ATOM   2023  HG  SER A 129      14.108   8.735 -20.578  1.00  2.840          H  
ATOM   2024  N   THR A 130       9.836   8.540 -21.434  1.00  1.560          N  
ATOM   2025  CA  THR A 130       9.030   7.331 -21.550  1.00  1.740          C  
ATOM   2026  C   THR A 130       7.909   7.497 -22.572  1.00  1.730          C  
ATOM   2027  O   THR A 130       7.660   8.581 -23.097  1.00  2.330          O  
ATOM   2028  CB  THR A 130       8.403   6.931 -20.196  1.00  2.360          C  
ATOM   2029  OG1 THR A 130       7.486   7.945 -19.781  1.00  2.360          O  
ATOM   2030  CG2 THR A 130       9.489   6.799 -19.153  1.00  2.360          C  
ATOM   2031  H   THR A 130       9.639   9.171 -20.668  1.00  1.870          H  
ATOM   2032  HA  THR A 130       9.675   6.520 -21.884  1.00  2.090          H  
ATOM   2033  HB  THR A 130       7.875   5.985 -20.299  1.00  2.840          H  
ATOM   2034  HG1 THR A 130       6.932   7.625 -19.062  1.00  2.840          H  
ATOM   2035 1HG2 THR A 130       9.058   6.521 -18.194  1.00  2.840          H  
ATOM   2036 2HG2 THR A 130      10.199   6.045 -19.466  1.00  2.840          H  
ATOM   2037 3HG2 THR A 130       9.990   7.744 -19.064  1.00  2.840          H  
ATOM   2038  N   ASP A 131       7.232   6.391 -22.877  1.00  1.760          N  
ATOM   2039  CA  ASP A 131       6.103   6.389 -23.799  1.00  2.070          C  
ATOM   2040  C   ASP A 131       4.851   6.916 -23.083  1.00  1.450          C  
ATOM   2041  O   ASP A 131       4.327   6.206 -22.218  1.00  1.740          O  
ATOM   2042  CB  ASP A 131       5.836   4.980 -24.331  1.00  2.770          C  
ATOM   2043  CG  ASP A 131       4.679   4.919 -25.349  1.00  2.770          C  
ATOM   2044  OD1 ASP A 131       3.835   5.815 -25.357  1.00  2.770          O  
ATOM   2045  OD2 ASP A 131       4.617   3.958 -26.086  1.00  2.770          O  
ATOM   2046  H   ASP A 131       7.500   5.527 -22.433  1.00  2.110          H  
ATOM   2047  HA  ASP A 131       6.385   7.011 -24.638  1.00  2.480          H  
ATOM   2048 1HB  ASP A 131       6.739   4.591 -24.804  1.00  3.330          H  
ATOM   2049 2HB  ASP A 131       5.593   4.321 -23.496  1.00  3.330          H  
ATOM   2050  N   PRO A 132       4.333   8.117 -23.438  1.00  1.460          N  
ATOM   2051  CA  PRO A 132       3.264   8.840 -22.774  1.00  1.870          C  
ATOM   2052  C   PRO A 132       1.943   8.093 -22.737  1.00  1.690          C  
ATOM   2053  O   PRO A 132       1.043   8.493 -22.002  1.00  2.230          O  
ATOM   2054  CB  PRO A 132       3.152  10.136 -23.592  1.00  2.810          C  
ATOM   2055  CG  PRO A 132       3.696   9.787 -24.949  1.00  2.810          C  
ATOM   2056  CD  PRO A 132       4.792   8.786 -24.686  1.00  2.810          C  
ATOM   2057  HA  PRO A 132       3.590   9.066 -21.747  1.00  2.240          H  
ATOM   2058 1HB  PRO A 132       2.103  10.467 -23.626  1.00  3.370          H  
ATOM   2059 2HB  PRO A 132       3.726  10.937 -23.103  1.00  3.370          H  
ATOM   2060 1HG  PRO A 132       2.897   9.375 -25.586  1.00  3.370          H  
ATOM   2061 2HG  PRO A 132       4.069  10.689 -25.452  1.00  3.370          H  
ATOM   2062 1HD  PRO A 132       4.797   8.089 -25.539  1.00  3.370          H  
ATOM   2063 2HD  PRO A 132       5.762   9.289 -24.532  1.00  3.370          H  
ATOM   2064  N   GLN A 133       1.767   7.043 -23.558  1.00  1.490          N  
ATOM   2065  CA  GLN A 133       0.489   6.337 -23.473  1.00  1.520          C  
ATOM   2066  C   GLN A 133       0.321   5.660 -22.098  1.00  1.560          C  
ATOM   2067  O   GLN A 133      -0.791   5.272 -21.737  1.00  2.080          O  
ATOM   2068  CB  GLN A 133       0.305   5.289 -24.577  1.00  2.120          C  
ATOM   2069  CG  GLN A 133       1.149   4.032 -24.453  1.00  2.120          C  
ATOM   2070  CD  GLN A 133       0.925   3.090 -25.621  1.00  2.120          C  
ATOM   2071  OE1 GLN A 133      -0.184   2.561 -25.767  1.00  2.120          O  
ATOM   2072  NE2 GLN A 133       1.940   2.872 -26.461  1.00  2.120          N  
ATOM   2073  H   GLN A 133       2.513   6.711 -24.195  1.00  1.790          H  
ATOM   2074  HA  GLN A 133      -0.310   7.071 -23.580  1.00  1.820          H  
ATOM   2075 1HB  GLN A 133      -0.738   4.984 -24.611  1.00  2.540          H  
ATOM   2076 2HB  GLN A 133       0.545   5.742 -25.540  1.00  2.540          H  
ATOM   2077 1HG  GLN A 133       2.190   4.289 -24.396  1.00  2.540          H  
ATOM   2078 2HG  GLN A 133       0.851   3.504 -23.557  1.00  2.540          H  
ATOM   2079 1HE2 GLN A 133       1.823   2.261 -27.239  1.00  2.540          H  
ATOM   2080 2HE2 GLN A 133       2.860   3.332 -26.326  1.00  2.540          H  
ATOM   2081  N   THR A 134       1.427   5.459 -21.362  1.00  1.400          N  
ATOM   2082  CA  THR A 134       1.369   4.882 -20.021  1.00  1.900          C  
ATOM   2083  C   THR A 134       2.044   5.829 -19.036  1.00  1.350          C  
ATOM   2084  O   THR A 134       3.264   5.989 -19.044  1.00  1.530          O  
ATOM   2085  CB  THR A 134       2.041   3.491 -19.956  1.00  2.460          C  
ATOM   2086  OG1 THR A 134       1.371   2.584 -20.840  1.00  2.460          O  
ATOM   2087  CG2 THR A 134       1.985   2.946 -18.545  1.00  2.460          C  
ATOM   2088  H   THR A 134       2.336   5.780 -21.716  1.00  1.680          H  
ATOM   2089  HA  THR A 134       0.327   4.775 -19.729  1.00  2.280          H  
ATOM   2090  HB  THR A 134       3.083   3.581 -20.266  1.00  2.950          H  
ATOM   2091  HG1 THR A 134       1.537   2.855 -21.744  1.00  2.950          H  
ATOM   2092 1HG2 THR A 134       2.464   1.969 -18.517  1.00  2.950          H  
ATOM   2093 2HG2 THR A 134       2.509   3.622 -17.875  1.00  2.950          H  
ATOM   2094 3HG2 THR A 134       0.946   2.850 -18.234  1.00  2.950          H  
ATOM   2095  N   VAL A 135       1.264   6.392 -18.123  1.00  1.860          N  
ATOM   2096  CA  VAL A 135       1.809   7.353 -17.176  1.00  2.060          C  
ATOM   2097  C   VAL A 135       1.666   6.926 -15.737  1.00  1.660          C  
ATOM   2098  O   VAL A 135       2.645   6.788 -15.002  1.00  1.750          O  
ATOM   2099  CB  VAL A 135       1.117   8.723 -17.337  1.00  2.800          C  
ATOM   2100  CG1 VAL A 135       1.659   9.721 -16.290  1.00  2.800          C  
ATOM   2101  CG2 VAL A 135       1.344   9.230 -18.754  1.00  2.800          C  
ATOM   2102  H   VAL A 135       0.275   6.185 -18.146  1.00  2.230          H  
ATOM   2103  HA  VAL A 135       2.870   7.479 -17.391  1.00  2.470          H  
ATOM   2104  HB  VAL A 135       0.054   8.618 -17.158  1.00  3.360          H  
ATOM   2105 1HG1 VAL A 135       1.165  10.671 -16.418  1.00  3.360          H  
ATOM   2106 2HG1 VAL A 135       1.480   9.370 -15.273  1.00  3.360          H  
ATOM   2107 3HG1 VAL A 135       2.730   9.850 -16.437  1.00  3.360          H  
ATOM   2108 1HG2 VAL A 135       0.853  10.191 -18.881  1.00  3.360          H  
ATOM   2109 2HG2 VAL A 135       2.413   9.340 -18.939  1.00  3.360          H  
ATOM   2110 3HG2 VAL A 135       0.932   8.522 -19.471  1.00  3.360          H  
ATOM   2111  N   LEU A 136       0.429   6.710 -15.321  1.00  1.340          N  
ATOM   2112  CA  LEU A 136       0.146   6.530 -13.918  1.00  1.110          C  
ATOM   2113  C   LEU A 136       0.897   5.351 -13.342  1.00  0.730          C  
ATOM   2114  O   LEU A 136       1.463   5.466 -12.251  1.00  0.420          O  
ATOM   2115  CB  LEU A 136      -1.347   6.268 -13.725  1.00  1.650          C  
ATOM   2116  CG  LEU A 136      -2.333   7.385 -14.088  1.00  1.650          C  
ATOM   2117  CD1 LEU A 136      -3.712   6.822 -13.878  1.00  1.650          C  
ATOM   2118  CD2 LEU A 136      -2.115   8.637 -13.279  1.00  1.650          C  
ATOM   2119  H   LEU A 136      -0.331   6.770 -15.978  1.00  1.610          H  
ATOM   2120  HA  LEU A 136       0.454   7.421 -13.384  1.00  1.330          H  
ATOM   2121 1HB  LEU A 136      -1.617   5.399 -14.319  1.00  1.980          H  
ATOM   2122 2HB  LEU A 136      -1.520   6.023 -12.700  1.00  1.980          H  
ATOM   2123  HG  LEU A 136      -2.222   7.630 -15.137  1.00  1.980          H  
ATOM   2124 1HD1 LEU A 136      -4.461   7.557 -14.155  1.00  1.980          H  
ATOM   2125 2HD1 LEU A 136      -3.822   5.939 -14.493  1.00  1.980          H  
ATOM   2126 3HD1 LEU A 136      -3.844   6.554 -12.831  1.00  1.980          H  
ATOM   2127 1HD2 LEU A 136      -2.848   9.391 -13.574  1.00  1.980          H  
ATOM   2128 2HD2 LEU A 136      -2.242   8.401 -12.230  1.00  1.980          H  
ATOM   2129 3HD2 LEU A 136      -1.118   9.029 -13.457  1.00  1.980          H  
ATOM   2130  N   ALA A 137       1.046   4.307 -14.160  1.00  0.950          N  
ATOM   2131  CA  ALA A 137       1.665   3.021 -13.840  1.00  0.950          C  
ATOM   2132  C   ALA A 137       3.073   3.122 -13.294  1.00  0.960          C  
ATOM   2133  O   ALA A 137       3.567   2.180 -12.677  1.00  1.130          O  
ATOM   2134  CB  ALA A 137       1.745   2.176 -15.084  1.00  1.330          C  
ATOM   2135  H   ALA A 137       0.576   4.378 -15.047  1.00  1.140          H  
ATOM   2136  HA  ALA A 137       1.036   2.531 -13.097  1.00  1.140          H  
ATOM   2137 1HB  ALA A 137       2.170   1.212 -14.838  1.00  1.600          H  
ATOM   2138 2HB  ALA A 137       0.772   2.053 -15.504  1.00  1.600          H  
ATOM   2139 3HB  ALA A 137       2.388   2.678 -15.787  1.00  1.600          H  
ATOM   2140  N   MET A 138       3.764   4.222 -13.569  1.00  0.940          N  
ATOM   2141  CA  MET A 138       5.110   4.350 -13.049  1.00  1.080          C  
ATOM   2142  C   MET A 138       5.108   4.462 -11.527  1.00  0.990          C  
ATOM   2143  O   MET A 138       6.134   4.228 -10.904  1.00  1.280          O  
ATOM   2144  CB  MET A 138       5.822   5.522 -13.707  1.00  1.460          C  
ATOM   2145  CG  MET A 138       6.137   5.283 -15.156  1.00  1.460          C  
ATOM   2146  SD  MET A 138       7.307   3.937 -15.344  1.00  1.460          S  
ATOM   2147  CE  MET A 138       7.030   3.488 -17.033  1.00  1.460          C  
ATOM   2148  H   MET A 138       3.326   4.994 -14.084  1.00  1.130          H  
ATOM   2149  HA  MET A 138       5.655   3.440 -13.294  1.00  1.300          H  
ATOM   2150 1HB  MET A 138       5.180   6.398 -13.670  1.00  1.750          H  
ATOM   2151 2HB  MET A 138       6.740   5.745 -13.168  1.00  1.750          H  
ATOM   2152 1HG  MET A 138       5.214   5.025 -15.679  1.00  1.750          H  
ATOM   2153 2HG  MET A 138       6.552   6.175 -15.616  1.00  1.750          H  
ATOM   2154 1HE  MET A 138       7.675   2.648 -17.293  1.00  1.750          H  
ATOM   2155 2HE  MET A 138       5.986   3.195 -17.164  1.00  1.750          H  
ATOM   2156 3HE  MET A 138       7.255   4.336 -17.680  1.00  1.750          H  
ATOM   2157  N   HIS A 139       3.995   4.908 -10.938  1.00  0.700          N  
ATOM   2158  CA  HIS A 139       3.877   5.060  -9.491  1.00  0.820          C  
ATOM   2159  C   HIS A 139       2.578   4.412  -8.932  1.00  0.640          C  
ATOM   2160  O   HIS A 139       2.470   4.096  -7.739  1.00  0.710          O  
ATOM   2161  CB  HIS A 139       3.969   6.543  -9.189  1.00  1.100          C  
ATOM   2162  CG  HIS A 139       5.311   7.150  -9.597  1.00  1.100          C  
ATOM   2163  ND1 HIS A 139       6.339   7.330  -8.707  1.00  1.100          N  
ATOM   2164  CD2 HIS A 139       5.786   7.589 -10.786  1.00  1.100          C  
ATOM   2165  CE1 HIS A 139       7.382   7.824  -9.329  1.00  1.100          C  
ATOM   2166  NE2 HIS A 139       7.060   7.993 -10.580  1.00  1.100          N  
ATOM   2167  H   HIS A 139       3.187   5.124 -11.515  1.00  0.840          H  
ATOM   2168  HA  HIS A 139       4.717   4.565  -9.006  1.00  0.980          H  
ATOM   2169 1HB  HIS A 139       3.188   7.043  -9.695  1.00  1.320          H  
ATOM   2170 2HB  HIS A 139       3.831   6.713  -8.135  1.00  1.320          H  
ATOM   2171  HD2 HIS A 139       5.270   7.607 -11.730  1.00  1.320          H  
ATOM   2172  HE1 HIS A 139       8.352   8.052  -8.879  1.00  1.320          H  
ATOM   2173  HE2 HIS A 139       7.656   8.353 -11.296  1.00  1.320          H  
ATOM   2174  N   CYS A 140       1.560   4.280  -9.793  1.00  0.450          N  
ATOM   2175  CA  CYS A 140       0.229   3.742  -9.465  1.00  0.430          C  
ATOM   2176  C   CYS A 140       0.149   2.302  -9.910  1.00  0.300          C  
ATOM   2177  O   CYS A 140       0.963   1.857 -10.717  1.00  0.380          O  
ATOM   2178  CB  CYS A 140      -0.912   4.447 -10.204  1.00  0.610          C  
ATOM   2179  SG  CYS A 140      -1.163   6.163  -9.854  1.00  0.610          S  
ATOM   2180  H   CYS A 140       1.703   4.572 -10.750  1.00  0.540          H  
ATOM   2181  HA  CYS A 140       0.064   3.797  -8.386  1.00  0.520          H  
ATOM   2182 1HB  CYS A 140      -0.763   4.326 -11.265  1.00  0.730          H  
ATOM   2183 2HB  CYS A 140      -1.843   3.932  -9.966  1.00  0.730          H  
ATOM   2184  HG  CYS A 140      -1.198   6.026  -8.535  1.00  0.730          H  
ATOM   2185  N   THR A 141      -0.845   1.569  -9.432  1.00  0.330          N  
ATOM   2186  CA  THR A 141      -1.026   0.226  -9.950  1.00  0.440          C  
ATOM   2187  C   THR A 141      -1.192   0.333 -11.472  1.00  0.580          C  
ATOM   2188  O   THR A 141      -2.006   1.126 -11.959  1.00  0.990          O  
ATOM   2189  CB  THR A 141      -2.259  -0.440  -9.310  1.00  0.570          C  
ATOM   2190  OG1 THR A 141      -2.100  -0.464  -7.877  1.00  0.570          O  
ATOM   2191  CG2 THR A 141      -2.389  -1.839  -9.815  1.00  0.570          C  
ATOM   2192  H   THR A 141      -1.481   1.924  -8.707  1.00  0.400          H  
ATOM   2193  HA  THR A 141      -0.139  -0.367  -9.734  1.00  0.530          H  
ATOM   2194  HB  THR A 141      -3.155   0.122  -9.556  1.00  0.690          H  
ATOM   2195  HG1 THR A 141      -2.260   0.444  -7.535  1.00  0.690          H  
ATOM   2196 1HG2 THR A 141      -3.231  -2.324  -9.361  1.00  0.690          H  
ATOM   2197 2HG2 THR A 141      -2.519  -1.844 -10.896  1.00  0.690          H  
ATOM   2198 3HG2 THR A 141      -1.507  -2.362  -9.558  1.00  0.690          H  
ATOM   2199  N   SER A 142      -0.431  -0.471 -12.222  1.00  0.690          N  
ATOM   2200  CA  SER A 142      -0.485  -0.434 -13.676  1.00  0.950          C  
ATOM   2201  C   SER A 142      -1.826  -0.949 -14.210  1.00  0.950          C  
ATOM   2202  O   SER A 142      -2.435  -1.828 -13.604  1.00  1.190          O  
ATOM   2203  CB  SER A 142       0.661  -1.281 -14.214  1.00  1.230          C  
ATOM   2204  OG  SER A 142       0.490  -2.623 -13.864  1.00  1.230          O  
ATOM   2205  H   SER A 142       0.217  -1.102 -11.773  1.00  0.830          H  
ATOM   2206  HA  SER A 142      -0.345   0.596 -13.970  1.00  1.140          H  
ATOM   2207 1HB  SER A 142       0.728  -1.201 -15.289  1.00  1.470          H  
ATOM   2208 2HB  SER A 142       1.602  -0.917 -13.803  1.00  1.470          H  
ATOM   2209  HG  SER A 142       1.135  -3.119 -14.381  1.00  1.470          H  
ATOM   2210  N   PRO A 143      -2.277  -0.511 -15.407  1.00  1.400          N  
ATOM   2211  CA  PRO A 143      -3.518  -0.928 -16.043  1.00  1.800          C  
ATOM   2212  C   PRO A 143      -3.482  -2.255 -16.787  1.00  1.420          C  
ATOM   2213  O   PRO A 143      -3.873  -2.327 -17.951  1.00  1.350          O  
ATOM   2214  CB  PRO A 143      -3.767   0.232 -17.008  1.00  2.700          C  
ATOM   2215  CG  PRO A 143      -2.383   0.675 -17.417  1.00  2.700          C  
ATOM   2216  CD  PRO A 143      -1.551   0.536 -16.157  1.00  2.700          C  
ATOM   2217  HA  PRO A 143      -4.291  -0.968 -15.280  1.00  2.160          H  
ATOM   2218 1HB  PRO A 143      -4.393  -0.092 -17.856  1.00  3.240          H  
ATOM   2219 2HB  PRO A 143      -4.336   1.019 -16.494  1.00  3.240          H  
ATOM   2220 1HG  PRO A 143      -2.021   0.041 -18.243  1.00  3.240          H  
ATOM   2221 2HG  PRO A 143      -2.411   1.703 -17.801  1.00  3.240          H  
ATOM   2222 1HD  PRO A 143      -0.547   0.221 -16.431  1.00  3.240          H  
ATOM   2223 2HD  PRO A 143      -1.573   1.489 -15.608  1.00  3.240          H  
ATOM   2224  N   SER A 144      -3.054  -3.313 -16.123  1.00  1.620          N  
ATOM   2225  CA  SER A 144      -3.111  -4.621 -16.766  1.00  1.350          C  
ATOM   2226  C   SER A 144      -3.453  -5.672 -15.740  1.00  1.280          C  
ATOM   2227  O   SER A 144      -3.064  -6.837 -15.836  1.00  1.610          O  
ATOM   2228  CB  SER A 144      -1.783  -4.950 -17.420  1.00  2.000          C  
ATOM   2229  OG  SER A 144      -0.740  -4.949 -16.479  1.00  2.000          O  
ATOM   2230  H   SER A 144      -2.734  -3.203 -15.159  1.00  1.940          H  
ATOM   2231  HA  SER A 144      -3.891  -4.612 -17.527  1.00  1.620          H  
ATOM   2232 1HB  SER A 144      -1.846  -5.927 -17.896  1.00  2.400          H  
ATOM   2233 2HB  SER A 144      -1.574  -4.218 -18.200  1.00  2.400          H  
ATOM   2234  HG  SER A 144       0.043  -5.222 -16.959  1.00  2.400          H  
ATOM   2235  N   VAL A 145      -4.267  -5.251 -14.790  1.00  1.970          N  
ATOM   2236  CA  VAL A 145      -4.762  -6.081 -13.710  1.00  2.500          C  
ATOM   2237  C   VAL A 145      -6.236  -5.802 -13.481  1.00  2.440          C  
ATOM   2238  O   VAL A 145      -6.713  -5.869 -12.360  1.00  3.110          O  
ATOM   2239  CB  VAL A 145      -3.951  -5.860 -12.419  1.00  3.290          C  
ATOM   2240  CG1 VAL A 145      -2.500  -6.337 -12.612  1.00  3.290          C  
ATOM   2241  CG2 VAL A 145      -3.992  -4.396 -12.013  1.00  3.290          C  
ATOM   2242  H   VAL A 145      -4.538  -4.276 -14.821  1.00  2.360          H  
ATOM   2243  HA  VAL A 145      -4.650  -7.128 -13.996  1.00  3.000          H  
ATOM   2244  HB  VAL A 145      -4.377  -6.459 -11.643  1.00  3.950          H  
ATOM   2245 1HG1 VAL A 145      -1.945  -6.210 -11.703  1.00  3.950          H  
ATOM   2246 2HG1 VAL A 145      -2.503  -7.394 -12.887  1.00  3.950          H  
ATOM   2247 3HG1 VAL A 145      -2.015  -5.766 -13.392  1.00  3.950          H  
ATOM   2248 1HG2 VAL A 145      -3.432  -4.266 -11.102  1.00  3.950          H  
ATOM   2249 2HG2 VAL A 145      -3.556  -3.794 -12.787  1.00  3.950          H  
ATOM   2250 3HG2 VAL A 145      -5.009  -4.080 -11.840  1.00  3.950          H  
ATOM   2251  N   PHE A 146      -6.954  -5.394 -14.519  1.00  2.150          N  
ATOM   2252  CA  PHE A 146      -8.352  -4.991 -14.336  1.00  2.570          C  
ATOM   2253  C   PHE A 146      -9.294  -6.062 -14.878  1.00  1.950          C  
ATOM   2254  O   PHE A 146      -9.503  -5.979 -16.088  1.00  1.920          O  
ATOM   2255  CB  PHE A 146      -8.637  -3.662 -15.057  1.00  3.430          C  
ATOM   2256  CG  PHE A 146      -7.808  -2.414 -14.624  1.00  3.430          C  
ATOM   2257  CD1 PHE A 146      -6.946  -2.392 -13.534  1.00  3.430          C  
ATOM   2258  CD2 PHE A 146      -7.925  -1.246 -15.353  1.00  3.430          C  
ATOM   2259  CE1 PHE A 146      -6.239  -1.251 -13.207  1.00  3.430          C  
ATOM   2260  CE2 PHE A 146      -7.228  -0.123 -15.015  1.00  3.430          C  
ATOM   2261  CZ  PHE A 146      -6.392  -0.115 -13.943  1.00  3.430          C  
ATOM   2262  H   PHE A 146      -6.527  -5.361 -15.433  1.00  2.580          H  
ATOM   2263  HA  PHE A 146      -8.556  -4.874 -13.272  1.00  3.080          H  
ATOM   2264 1HB  PHE A 146      -8.486  -3.801 -16.125  1.00  4.120          H  
ATOM   2265 2HB  PHE A 146      -9.693  -3.415 -14.923  1.00  4.120          H  
ATOM   2266  HD1 PHE A 146      -6.821  -3.265 -12.923  1.00  4.120          H  
ATOM   2267  HD2 PHE A 146      -8.594  -1.222 -16.218  1.00  4.120          H  
ATOM   2268  HE1 PHE A 146      -5.559  -1.260 -12.347  1.00  4.120          H  
ATOM   2269  HE2 PHE A 146      -7.344   0.759 -15.609  1.00  4.120          H  
ATOM   2270  HZ  PHE A 146      -5.841   0.787 -13.681  1.00  4.120          H  
ATOM   2271  N   ASN A 147      -8.973  -7.243 -14.364  1.00  1.780          N  
ATOM   2272  CA  ASN A 147      -9.987  -8.273 -14.200  1.00  1.310          C  
ATOM   2273  C   ASN A 147     -10.608  -8.196 -12.807  1.00  0.970          C  
ATOM   2274  O   ASN A 147     -10.756  -9.290 -12.243  1.00  1.490          O  
ATOM   2275  CB  ASN A 147      -9.354  -9.627 -14.457  1.00  2.020          C  
ATOM   2276  CG  ASN A 147      -8.909  -9.752 -15.883  1.00  2.020          C  
ATOM   2277  OD1 ASN A 147      -9.725  -9.773 -16.811  1.00  2.020          O  
ATOM   2278  ND2 ASN A 147      -7.614  -9.798 -16.082  1.00  2.020          N  
ATOM   2279  H   ASN A 147      -8.152  -7.623 -14.805  1.00  2.140          H  
ATOM   2280  HA  ASN A 147     -10.782  -8.102 -14.928  1.00  1.570          H  
ATOM   2281 1HB  ASN A 147      -8.494  -9.763 -13.799  1.00  2.430          H  
ATOM   2282 2HB  ASN A 147     -10.068 -10.420 -14.239  1.00  2.430          H  
ATOM   2283 1HD2 ASN A 147      -7.256  -9.848 -17.016  1.00  2.430          H  
ATOM   2284 2HD2 ASN A 147      -6.984  -9.770 -15.307  1.00  2.430          H  
ATOM   2285  N   ILE A 148     -11.612  -7.315 -12.800  1.00  0.520          N  
ATOM   2286  CA  ILE A 148     -11.868  -6.547 -11.587  1.00  0.800          C  
ATOM   2287  C   ILE A 148     -12.394  -7.353 -10.387  1.00  0.680          C  
ATOM   2288  O   ILE A 148     -12.158  -6.969  -9.246  1.00  0.990          O  
ATOM   2289  CB  ILE A 148     -12.762  -5.326 -11.901  1.00  1.010          C  
ATOM   2290  CG1 ILE A 148     -14.148  -5.785 -12.456  1.00  1.010          C  
ATOM   2291  CG2 ILE A 148     -11.998  -4.394 -12.862  1.00  1.010          C  
ATOM   2292  CD1 ILE A 148     -15.189  -4.692 -12.612  1.00  1.010          C  
ATOM   2293  H   ILE A 148     -12.463  -7.699 -13.182  1.00  0.620          H  
ATOM   2294  HA  ILE A 148     -10.920  -6.111 -11.289  1.00  0.960          H  
ATOM   2295  HB  ILE A 148     -12.961  -4.788 -10.983  1.00  1.210          H  
ATOM   2296 1HG1 ILE A 148     -13.999  -6.240 -13.431  1.00  1.210          H  
ATOM   2297 2HG1 ILE A 148     -14.566  -6.515 -11.789  1.00  1.210          H  
ATOM   2298 1HG2 ILE A 148     -12.584  -3.504 -13.075  1.00  1.210          H  
ATOM   2299 2HG2 ILE A 148     -11.056  -4.095 -12.400  1.00  1.210          H  
ATOM   2300 3HG2 ILE A 148     -11.793  -4.921 -13.792  1.00  1.210          H  
ATOM   2301 1HD1 ILE A 148     -16.108  -5.129 -13.000  1.00  1.210          H  
ATOM   2302 2HD1 ILE A 148     -15.391  -4.243 -11.654  1.00  1.210          H  
ATOM   2303 3HD1 ILE A 148     -14.842  -3.930 -13.303  1.00  1.210          H  
ATOM   2304  N   THR A 149     -13.059  -8.493 -10.605  1.00  0.480          N  
ATOM   2305  CA  THR A 149     -13.556  -9.256  -9.467  1.00  0.520          C  
ATOM   2306  C   THR A 149     -12.524 -10.261  -8.958  1.00  0.550          C  
ATOM   2307  O   THR A 149     -12.501 -10.602  -7.768  1.00  0.620          O  
ATOM   2308  CB  THR A 149     -14.842 -10.005  -9.854  1.00  0.710          C  
ATOM   2309  OG1 THR A 149     -14.549 -10.902 -10.935  1.00  0.710          O  
ATOM   2310  CG2 THR A 149     -15.909  -9.016 -10.297  1.00  0.710          C  
ATOM   2311  H   THR A 149     -13.248  -8.832 -11.536  1.00  0.580          H  
ATOM   2312  HA  THR A 149     -13.789  -8.566  -8.657  1.00  0.620          H  
ATOM   2313  HB  THR A 149     -15.200 -10.576  -8.998  1.00  0.850          H  
ATOM   2314  HG1 THR A 149     -15.291 -11.508 -11.057  1.00  0.850          H  
ATOM   2315 1HG2 THR A 149     -16.814  -9.558 -10.571  1.00  0.850          H  
ATOM   2316 2HG2 THR A 149     -16.129  -8.331  -9.480  1.00  0.850          H  
ATOM   2317 3HG2 THR A 149     -15.558  -8.460 -11.150  1.00  0.850          H  
ATOM   2318  N   ARG A 150     -11.607 -10.682  -9.832  1.00  0.570          N  
ATOM   2319  CA  ARG A 150     -10.568 -11.624  -9.432  1.00  0.680          C  
ATOM   2320  C   ARG A 150      -9.468 -10.779  -8.846  1.00  0.650          C  
ATOM   2321  O   ARG A 150      -8.776 -11.160  -7.892  1.00  0.780          O  
ATOM   2322  CB  ARG A 150     -10.088 -12.451 -10.598  1.00  0.910          C  
ATOM   2323  CG  ARG A 150     -11.121 -13.438 -11.113  1.00  0.910          C  
ATOM   2324  CD  ARG A 150     -10.572 -14.243 -12.201  1.00  0.910          C  
ATOM   2325  NE  ARG A 150     -11.490 -15.294 -12.671  1.00  0.910          N  
ATOM   2326  CZ  ARG A 150     -12.415 -15.167 -13.655  1.00  0.910          C  
ATOM   2327  NH1 ARG A 150     -12.578 -14.021 -14.285  1.00  0.910          N  
ATOM   2328  NH2 ARG A 150     -13.159 -16.212 -13.987  1.00  0.910          N  
ATOM   2329  H   ARG A 150     -11.631 -10.340 -10.793  1.00  0.680          H  
ATOM   2330  HA  ARG A 150     -10.956 -12.292  -8.664  1.00  0.820          H  
ATOM   2331 1HB  ARG A 150      -9.817 -11.791 -11.421  1.00  1.090          H  
ATOM   2332 2HB  ARG A 150      -9.192 -13.013 -10.312  1.00  1.090          H  
ATOM   2333 1HG  ARG A 150     -11.410 -14.108 -10.303  1.00  1.090          H  
ATOM   2334 2HG  ARG A 150     -11.999 -12.898 -11.470  1.00  1.090          H  
ATOM   2335 1HD  ARG A 150     -10.297 -13.610 -13.040  1.00  1.090          H  
ATOM   2336 2HD  ARG A 150      -9.684 -14.718 -11.816  1.00  1.090          H  
ATOM   2337  HE  ARG A 150     -11.416 -16.199 -12.221  1.00  1.090          H  
ATOM   2338 1HH1 ARG A 150     -12.018 -13.220 -14.038  1.00  1.090          H  
ATOM   2339 2HH1 ARG A 150     -13.268 -13.940 -15.019  1.00  1.090          H  
ATOM   2340 1HH2 ARG A 150     -13.031 -17.095 -13.514  1.00  1.090          H  
ATOM   2341 2HH2 ARG A 150     -13.846 -16.133 -14.722  1.00  1.090          H  
ATOM   2342  N   ASN A 151      -9.361  -9.591  -9.424  1.00  0.520          N  
ATOM   2343  CA  ASN A 151      -8.432  -8.570  -9.011  1.00  0.560          C  
ATOM   2344  C   ASN A 151      -8.777  -8.089  -7.603  1.00  0.470          C  
ATOM   2345  O   ASN A 151      -7.901  -8.049  -6.735  1.00  0.490          O  
ATOM   2346  CB  ASN A 151      -8.447  -7.462 -10.007  1.00  0.770          C  
ATOM   2347  CG  ASN A 151      -7.597  -6.423  -9.644  1.00  0.770          C  
ATOM   2348  OD1 ASN A 151      -8.077  -5.413  -9.194  1.00  0.770          O  
ATOM   2349  ND2 ASN A 151      -6.347  -6.541  -9.765  1.00  0.770          N  
ATOM   2350  H   ASN A 151      -9.964  -9.410 -10.229  1.00  0.620          H  
ATOM   2351  HA  ASN A 151      -7.427  -8.998  -8.980  1.00  0.670          H  
ATOM   2352 1HB  ASN A 151      -8.166  -7.834 -10.992  1.00  0.920          H  
ATOM   2353 2HB  ASN A 151      -9.434  -7.081 -10.064  1.00  0.920          H  
ATOM   2354 1HD2 ASN A 151      -5.789  -5.761  -9.464  1.00  0.920          H  
ATOM   2355 2HD2 ASN A 151      -5.901  -7.374 -10.147  1.00  0.920          H  
ATOM   2356  N   PHE A 152     -10.056  -7.733  -7.364  1.00  0.420          N  
ATOM   2357  CA  PHE A 152     -10.504  -7.316  -6.044  1.00  0.380          C  
ATOM   2358  C   PHE A 152     -10.177  -8.402  -5.050  1.00  0.390          C  
ATOM   2359  O   PHE A 152      -9.595  -8.127  -3.997  1.00  0.380          O  
ATOM   2360  CB  PHE A 152     -12.019  -7.096  -5.982  1.00  0.550          C  
ATOM   2361  CG  PHE A 152     -12.522  -6.659  -4.596  1.00  0.550          C  
ATOM   2362  CD1 PHE A 152     -12.677  -5.314  -4.294  1.00  0.550          C  
ATOM   2363  CD2 PHE A 152     -12.801  -7.589  -3.583  1.00  0.550          C  
ATOM   2364  CE1 PHE A 152     -13.102  -4.907  -3.066  1.00  0.550          C  
ATOM   2365  CE2 PHE A 152     -13.220  -7.173  -2.339  1.00  0.550          C  
ATOM   2366  CZ  PHE A 152     -13.376  -5.832  -2.083  1.00  0.550          C  
ATOM   2367  H   PHE A 152     -10.741  -7.707  -8.119  1.00  0.500          H  
ATOM   2368  HA  PHE A 152      -9.987  -6.411  -5.757  1.00  0.460          H  
ATOM   2369 1HB  PHE A 152     -12.295  -6.334  -6.706  1.00  0.660          H  
ATOM   2370 2HB  PHE A 152     -12.536  -8.012  -6.266  1.00  0.660          H  
ATOM   2371  HD1 PHE A 152     -12.469  -4.580  -5.036  1.00  0.660          H  
ATOM   2372  HD2 PHE A 152     -12.682  -8.654  -3.778  1.00  0.660          H  
ATOM   2373  HE1 PHE A 152     -13.218  -3.845  -2.870  1.00  0.660          H  
ATOM   2374  HE2 PHE A 152     -13.431  -7.906  -1.560  1.00  0.660          H  
ATOM   2375  HZ  PHE A 152     -13.712  -5.498  -1.101  1.00  0.660          H  
ATOM   2376  N   LEU A 153     -10.562  -9.654  -5.372  1.00  0.440          N  
ATOM   2377  CA  LEU A 153     -10.314 -10.755  -4.465  1.00  0.490          C  
ATOM   2378  C   LEU A 153      -8.845 -10.852  -4.139  1.00  0.470          C  
ATOM   2379  O   LEU A 153      -8.490 -10.951  -2.972  1.00  0.460          O  
ATOM   2380  CB  LEU A 153     -10.776 -12.092  -5.067  1.00  0.670          C  
ATOM   2381  CG  LEU A 153     -10.520 -13.382  -4.207  1.00  0.670          C  
ATOM   2382  CD1 LEU A 153     -11.304 -13.307  -2.887  1.00  0.670          C  
ATOM   2383  CD2 LEU A 153     -10.916 -14.623  -5.033  1.00  0.670          C  
ATOM   2384  H   LEU A 153     -11.069  -9.847  -6.242  1.00  0.530          H  
ATOM   2385  HA  LEU A 153     -10.864 -10.563  -3.551  1.00  0.590          H  
ATOM   2386 1HB  LEU A 153     -11.842 -12.021  -5.277  1.00  0.800          H  
ATOM   2387 2HB  LEU A 153     -10.260 -12.229  -6.016  1.00  0.800          H  
ATOM   2388  HG  LEU A 153      -9.469 -13.447  -3.954  1.00  0.800          H  
ATOM   2389 1HD1 LEU A 153     -11.110 -14.206  -2.303  1.00  0.800          H  
ATOM   2390 2HD1 LEU A 153     -10.994 -12.441  -2.310  1.00  0.800          H  
ATOM   2391 3HD1 LEU A 153     -12.369 -13.238  -3.099  1.00  0.800          H  
ATOM   2392 1HD2 LEU A 153     -10.724 -15.529  -4.453  1.00  0.800          H  
ATOM   2393 2HD2 LEU A 153     -11.975 -14.573  -5.289  1.00  0.800          H  
ATOM   2394 3HD2 LEU A 153     -10.327 -14.654  -5.952  1.00  0.800          H  
ATOM   2395  N   THR A 154      -7.972 -10.788  -5.130  1.00  0.490          N  
ATOM   2396  CA  THR A 154      -6.559 -10.908  -4.830  1.00  0.520          C  
ATOM   2397  C   THR A 154      -6.060  -9.801  -3.935  1.00  0.480          C  
ATOM   2398  O   THR A 154      -5.313 -10.072  -2.991  1.00  0.500          O  
ATOM   2399  CB  THR A 154      -5.707 -10.902  -6.095  1.00  0.720          C  
ATOM   2400  OG1 THR A 154      -6.047 -11.977  -6.933  1.00  0.720          O  
ATOM   2401  CG2 THR A 154      -4.223 -11.054  -5.671  1.00  0.720          C  
ATOM   2402  H   THR A 154      -8.291 -10.708  -6.098  1.00  0.590          H  
ATOM   2403  HA  THR A 154      -6.387 -11.830  -4.283  1.00  0.620          H  
ATOM   2404  HB  THR A 154      -5.897 -10.004  -6.642  1.00  0.860          H  
ATOM   2405  HG1 THR A 154      -6.921 -11.805  -7.346  1.00  0.860          H  
ATOM   2406 1HG2 THR A 154      -3.603 -11.071  -6.521  1.00  0.860          H  
ATOM   2407 2HG2 THR A 154      -3.908 -10.232  -5.039  1.00  0.860          H  
ATOM   2408 3HG2 THR A 154      -4.106 -11.962  -5.133  1.00  0.860          H  
ATOM   2409  N   GLU A 155      -6.423  -8.547  -4.217  1.00  0.460          N  
ATOM   2410  CA  GLU A 155      -5.898  -7.466  -3.392  1.00  0.470          C  
ATOM   2411  C   GLU A 155      -6.387  -7.669  -1.949  1.00  0.450          C  
ATOM   2412  O   GLU A 155      -5.635  -7.449  -0.983  1.00  0.510          O  
ATOM   2413  CB  GLU A 155      -6.322  -6.103  -3.961  1.00  0.650          C  
ATOM   2414  CG  GLU A 155      -5.696  -4.893  -3.257  1.00  0.650          C  
ATOM   2415  CD  GLU A 155      -4.182  -4.709  -3.508  1.00  0.650          C  
ATOM   2416  OE1 GLU A 155      -3.760  -4.607  -4.652  1.00  0.650          O  
ATOM   2417  OE2 GLU A 155      -3.460  -4.678  -2.534  1.00  0.650          O  
ATOM   2418  H   GLU A 155      -7.033  -8.353  -5.024  1.00  0.550          H  
ATOM   2419  HA  GLU A 155      -4.810  -7.516  -3.394  1.00  0.560          H  
ATOM   2420 1HB  GLU A 155      -6.047  -6.055  -5.014  1.00  0.780          H  
ATOM   2421 2HB  GLU A 155      -7.402  -6.024  -3.922  1.00  0.780          H  
ATOM   2422 1HG  GLU A 155      -6.220  -3.989  -3.581  1.00  0.780          H  
ATOM   2423 2HG  GLU A 155      -5.856  -5.006  -2.189  1.00  0.780          H  
ATOM   2424  N   PHE A 156      -7.649  -8.107  -1.820  1.00  0.410          N  
ATOM   2425  CA  PHE A 156      -8.297  -8.415  -0.557  1.00  0.420          C  
ATOM   2426  C   PHE A 156      -7.565  -9.527   0.201  1.00  0.440          C  
ATOM   2427  O   PHE A 156      -7.251  -9.353   1.376  1.00  0.500          O  
ATOM   2428  CB  PHE A 156      -9.753  -8.807  -0.812  1.00  0.580          C  
ATOM   2429  CG  PHE A 156     -10.484  -9.272   0.358  1.00  0.580          C  
ATOM   2430  CD1 PHE A 156     -11.084  -8.389   1.211  1.00  0.580          C  
ATOM   2431  CD2 PHE A 156     -10.566 -10.628   0.622  1.00  0.580          C  
ATOM   2432  CE1 PHE A 156     -11.762  -8.846   2.311  1.00  0.580          C  
ATOM   2433  CE2 PHE A 156     -11.230 -11.083   1.718  1.00  0.580          C  
ATOM   2434  CZ  PHE A 156     -11.830 -10.189   2.564  1.00  0.580          C  
ATOM   2435  H   PHE A 156      -8.214  -8.221  -2.668  1.00  0.490          H  
ATOM   2436  HA  PHE A 156      -8.285  -7.516   0.059  1.00  0.500          H  
ATOM   2437 1HB  PHE A 156     -10.282  -7.948  -1.218  1.00  0.700          H  
ATOM   2438 2HB  PHE A 156      -9.798  -9.569  -1.552  1.00  0.700          H  
ATOM   2439  HD1 PHE A 156     -11.019  -7.320   1.006  1.00  0.700          H  
ATOM   2440  HD2 PHE A 156     -10.087 -11.334  -0.059  1.00  0.700          H  
ATOM   2441  HE1 PHE A 156     -12.241  -8.140   2.988  1.00  0.700          H  
ATOM   2442  HE2 PHE A 156     -11.285 -12.154   1.919  1.00  0.700          H  
ATOM   2443  HZ  PHE A 156     -12.357 -10.543   3.429  1.00  0.700          H  
ATOM   2444  N   ILE A 157      -7.301 -10.668  -0.465  1.00  0.410          N  
ATOM   2445  CA  ILE A 157      -6.623 -11.805   0.158  1.00  0.460          C  
ATOM   2446  C   ILE A 157      -5.217 -11.444   0.553  1.00  0.500          C  
ATOM   2447  O   ILE A 157      -4.785 -11.772   1.658  1.00  0.540          O  
ATOM   2448  CB  ILE A 157      -6.565 -13.050  -0.788  1.00  0.620          C  
ATOM   2449  CG1 ILE A 157      -8.004 -13.631  -1.072  1.00  0.620          C  
ATOM   2450  CG2 ILE A 157      -5.589 -14.151  -0.246  1.00  0.620          C  
ATOM   2451  CD1 ILE A 157      -8.774 -14.155   0.131  1.00  0.620          C  
ATOM   2452  H   ILE A 157      -7.602 -10.738  -1.434  1.00  0.490          H  
ATOM   2453  HA  ILE A 157      -7.156 -12.067   1.066  1.00  0.550          H  
ATOM   2454  HB  ILE A 157      -6.186 -12.717  -1.759  1.00  0.750          H  
ATOM   2455 1HG1 ILE A 157      -8.598 -12.854  -1.513  1.00  0.750          H  
ATOM   2456 2HG1 ILE A 157      -7.909 -14.443  -1.791  1.00  0.750          H  
ATOM   2457 1HG2 ILE A 157      -5.555 -14.973  -0.954  1.00  0.750          H  
ATOM   2458 2HG2 ILE A 157      -4.585 -13.749  -0.132  1.00  0.750          H  
ATOM   2459 3HG2 ILE A 157      -5.932 -14.517   0.723  1.00  0.750          H  
ATOM   2460 1HD1 ILE A 157      -9.743 -14.518  -0.204  1.00  0.750          H  
ATOM   2461 2HD1 ILE A 157      -8.230 -14.975   0.599  1.00  0.750          H  
ATOM   2462 3HD1 ILE A 157      -8.929 -13.369   0.858  1.00  0.750          H  
ATOM   2463  N   ALA A 158      -4.482 -10.800  -0.346  1.00  0.500          N  
ATOM   2464  CA  ALA A 158      -3.114 -10.448  -0.051  1.00  0.550          C  
ATOM   2465  C   ALA A 158      -3.054  -9.536   1.164  1.00  0.580          C  
ATOM   2466  O   ALA A 158      -2.225  -9.748   2.057  1.00  0.660          O  
ATOM   2467  CB  ALA A 158      -2.502  -9.781  -1.254  1.00  0.750          C  
ATOM   2468  H   ALA A 158      -4.882 -10.567  -1.257  1.00  0.600          H  
ATOM   2469  HA  ALA A 158      -2.565 -11.360   0.173  1.00  0.660          H  
ATOM   2470 1HB  ALA A 158      -1.485  -9.544  -1.035  1.00  0.900          H  
ATOM   2471 2HB  ALA A 158      -2.556 -10.457  -2.101  1.00  0.900          H  
ATOM   2472 3HB  ALA A 158      -3.056  -8.872  -1.484  1.00  0.900          H  
ATOM   2473  N   THR A 159      -3.981  -8.574   1.247  1.00  0.550          N  
ATOM   2474  CA  THR A 159      -4.025  -7.690   2.390  1.00  0.610          C  
ATOM   2475  C   THR A 159      -4.460  -8.459   3.627  1.00  0.600          C  
ATOM   2476  O   THR A 159      -3.880  -8.292   4.690  1.00  0.650          O  
ATOM   2477  CB  THR A 159      -4.924  -6.481   2.160  1.00  0.830          C  
ATOM   2478  OG1 THR A 159      -4.430  -5.751   1.032  1.00  0.830          O  
ATOM   2479  CG2 THR A 159      -4.859  -5.576   3.443  1.00  0.830          C  
ATOM   2480  H   THR A 159      -4.640  -8.406   0.481  1.00  0.660          H  
ATOM   2481  HA  THR A 159      -3.020  -7.311   2.563  1.00  0.730          H  
ATOM   2482  HB  THR A 159      -5.945  -6.803   1.956  1.00  1.000          H  
ATOM   2483  HG1 THR A 159      -4.655  -6.250   0.211  1.00  1.000          H  
ATOM   2484 1HG2 THR A 159      -5.457  -4.697   3.327  1.00  1.000          H  
ATOM   2485 2HG2 THR A 159      -5.231  -6.126   4.291  1.00  1.000          H  
ATOM   2486 3HG2 THR A 159      -3.826  -5.277   3.628  1.00  1.000          H  
ATOM   2487  N   LEU A 160      -5.475  -9.321   3.525  1.00  0.600          N  
ATOM   2488  CA  LEU A 160      -5.944 -10.059   4.697  1.00  0.600          C  
ATOM   2489  C   LEU A 160      -4.747 -10.771   5.305  1.00  0.570          C  
ATOM   2490  O   LEU A 160      -4.580 -10.769   6.529  1.00  0.620          O  
ATOM   2491  CB  LEU A 160      -7.104 -11.010   4.337  1.00  0.840          C  
ATOM   2492  CG  LEU A 160      -7.861 -11.675   5.549  1.00  0.840          C  
ATOM   2493  CD1 LEU A 160      -9.338 -11.863   5.151  1.00  0.840          C  
ATOM   2494  CD2 LEU A 160      -7.226 -13.060   5.936  1.00  0.840          C  
ATOM   2495  H   LEU A 160      -5.963  -9.440   2.638  1.00  0.720          H  
ATOM   2496  HA  LEU A 160      -6.314  -9.350   5.435  1.00  0.720          H  
ATOM   2497 1HB  LEU A 160      -7.828 -10.467   3.730  1.00  1.010          H  
ATOM   2498 2HB  LEU A 160      -6.695 -11.815   3.718  1.00  1.010          H  
ATOM   2499  HG  LEU A 160      -7.821 -11.006   6.398  1.00  1.010          H  
ATOM   2500 1HD1 LEU A 160      -9.889 -12.297   5.987  1.00  1.010          H  
ATOM   2501 2HD1 LEU A 160      -9.773 -10.890   4.898  1.00  1.010          H  
ATOM   2502 3HD1 LEU A 160      -9.403 -12.526   4.288  1.00  1.010          H  
ATOM   2503 1HD2 LEU A 160      -7.780 -13.492   6.770  1.00  1.010          H  
ATOM   2504 2HD2 LEU A 160      -7.277 -13.744   5.081  1.00  1.010          H  
ATOM   2505 3HD2 LEU A 160      -6.188 -12.940   6.231  1.00  1.010          H  
ATOM   2506  N   ILE A 161      -3.908 -11.372   4.456  1.00  0.530          N  
ATOM   2507  CA  ILE A 161      -2.696 -12.010   4.924  1.00  0.520          C  
ATOM   2508  C   ILE A 161      -1.788 -10.968   5.608  1.00  0.530          C  
ATOM   2509  O   ILE A 161      -1.359 -11.187   6.739  1.00  0.540          O  
ATOM   2510  CB  ILE A 161      -1.977 -12.711   3.744  1.00  0.730          C  
ATOM   2511  CG1 ILE A 161      -2.822 -13.928   3.271  1.00  0.730          C  
ATOM   2512  CG2 ILE A 161      -0.586 -13.106   4.119  1.00  0.730          C  
ATOM   2513  CD1 ILE A 161      -2.388 -14.518   1.933  1.00  0.730          C  
ATOM   2514  H   ILE A 161      -4.139 -11.388   3.457  1.00  0.640          H  
ATOM   2515  HA  ILE A 161      -2.964 -12.766   5.658  1.00  0.620          H  
ATOM   2516  HB  ILE A 161      -1.929 -12.030   2.905  1.00  0.880          H  
ATOM   2517 1HG1 ILE A 161      -2.770 -14.702   4.028  1.00  0.880          H  
ATOM   2518 2HG1 ILE A 161      -3.861 -13.613   3.179  1.00  0.880          H  
ATOM   2519 1HG2 ILE A 161      -0.118 -13.578   3.289  1.00  0.880          H  
ATOM   2520 2HG2 ILE A 161      -0.004 -12.236   4.399  1.00  0.880          H  
ATOM   2521 3HG2 ILE A 161      -0.632 -13.783   4.943  1.00  0.880          H  
ATOM   2522 1HD1 ILE A 161      -3.044 -15.345   1.687  1.00  0.880          H  
ATOM   2523 2HD1 ILE A 161      -2.468 -13.751   1.164  1.00  0.880          H  
ATOM   2524 3HD1 ILE A 161      -1.368 -14.874   1.984  1.00  0.880          H  
ATOM   2525  N   LEU A 162      -1.554  -9.807   4.986  1.00  0.560          N  
ATOM   2526  CA  LEU A 162      -0.719  -8.765   5.605  1.00  0.630          C  
ATOM   2527  C   LEU A 162      -1.210  -8.441   7.017  1.00  0.600          C  
ATOM   2528  O   LEU A 162      -0.410  -8.386   7.963  1.00  0.610          O  
ATOM   2529  CB  LEU A 162      -0.772  -7.464   4.762  1.00  0.850          C  
ATOM   2530  CG  LEU A 162       0.163  -6.275   5.154  1.00  0.850          C  
ATOM   2531  CD1 LEU A 162       0.433  -5.461   3.930  1.00  0.850          C  
ATOM   2532  CD2 LEU A 162      -0.492  -5.348   6.217  1.00  0.850          C  
ATOM   2533  H   LEU A 162      -1.918  -9.670   4.037  1.00  0.670          H  
ATOM   2534  HA  LEU A 162       0.307  -9.125   5.657  1.00  0.760          H  
ATOM   2535 1HB  LEU A 162      -0.581  -7.716   3.735  1.00  1.020          H  
ATOM   2536 2HB  LEU A 162      -1.776  -7.073   4.817  1.00  1.020          H  
ATOM   2537  HG  LEU A 162       1.094  -6.667   5.511  1.00  1.020          H  
ATOM   2538 1HD1 LEU A 162       1.099  -4.636   4.181  1.00  1.020          H  
ATOM   2539 2HD1 LEU A 162       0.901  -6.083   3.175  1.00  1.020          H  
ATOM   2540 3HD1 LEU A 162      -0.511  -5.070   3.550  1.00  1.020          H  
ATOM   2541 1HD2 LEU A 162       0.189  -4.526   6.439  1.00  1.020          H  
ATOM   2542 2HD2 LEU A 162      -1.427  -4.948   5.823  1.00  1.020          H  
ATOM   2543 3HD2 LEU A 162      -0.694  -5.872   7.134  1.00  1.020          H  
ATOM   2544  N   ILE A 163      -2.519  -8.215   7.142  1.00  0.610          N  
ATOM   2545  CA  ILE A 163      -3.165  -7.840   8.388  1.00  0.620          C  
ATOM   2546  C   ILE A 163      -3.037  -8.952   9.402  1.00  0.590          C  
ATOM   2547  O   ILE A 163      -2.734  -8.681  10.559  1.00  0.610          O  
ATOM   2548  CB  ILE A 163      -4.657  -7.495   8.150  1.00  0.860          C  
ATOM   2549  CG1 ILE A 163      -4.784  -6.225   7.210  1.00  0.860          C  
ATOM   2550  CG2 ILE A 163      -5.414  -7.290   9.502  1.00  0.860          C  
ATOM   2551  CD1 ILE A 163      -4.262  -4.906   7.747  1.00  0.860          C  
ATOM   2552  H   ILE A 163      -3.080  -8.308   6.298  1.00  0.730          H  
ATOM   2553  HA  ILE A 163      -2.658  -6.971   8.794  1.00  0.740          H  
ATOM   2554  HB  ILE A 163      -5.120  -8.325   7.612  1.00  1.040          H  
ATOM   2555 1HG1 ILE A 163      -4.219  -6.429   6.315  1.00  1.040          H  
ATOM   2556 2HG1 ILE A 163      -5.822  -6.102   6.938  1.00  1.040          H  
ATOM   2557 1HG2 ILE A 163      -6.462  -7.078   9.307  1.00  1.040          H  
ATOM   2558 2HG2 ILE A 163      -5.345  -8.171  10.107  1.00  1.040          H  
ATOM   2559 3HG2 ILE A 163      -4.995  -6.491  10.038  1.00  1.040          H  
ATOM   2560 1HD1 ILE A 163      -4.400  -4.148   6.993  1.00  1.040          H  
ATOM   2561 2HD1 ILE A 163      -4.815  -4.635   8.626  1.00  1.040          H  
ATOM   2562 3HD1 ILE A 163      -3.209  -4.973   7.984  1.00  1.040          H  
ATOM   2563  N   GLY A 164      -3.290 -10.201   8.997  1.00  0.580          N  
ATOM   2564  CA  GLY A 164      -3.172 -11.329   9.911  1.00  0.590          C  
ATOM   2565  C   GLY A 164      -1.763 -11.424  10.445  1.00  0.630          C  
ATOM   2566  O   GLY A 164      -1.556 -11.728  11.622  1.00  0.640          O  
ATOM   2567  H   GLY A 164      -3.602 -10.364   8.037  1.00  0.700          H  
ATOM   2568 1HA  GLY A 164      -3.865 -11.201  10.740  1.00  0.710          H  
ATOM   2569 2HA  GLY A 164      -3.439 -12.247   9.389  1.00  0.710          H  
ATOM   2570  N   GLY A 165      -0.805 -11.109   9.584  1.00  0.680          N  
ATOM   2571  CA  GLY A 165       0.599 -11.080   9.911  1.00  0.740          C  
ATOM   2572  C   GLY A 165       0.861 -10.057  11.007  1.00  0.740          C  
ATOM   2573  O   GLY A 165       1.489 -10.376  12.028  1.00  0.840          O  
ATOM   2574  H   GLY A 165      -1.082 -10.926   8.614  1.00  0.820          H  
ATOM   2575 1HA  GLY A 165       0.932 -12.070  10.228  1.00  0.890          H  
ATOM   2576 2HA  GLY A 165       1.148 -10.818   9.013  1.00  0.890          H  
ATOM   2577  N   VAL A 166       0.365  -8.824  10.802  1.00  0.650          N  
ATOM   2578  CA  VAL A 166       0.572  -7.767  11.784  1.00  0.670          C  
ATOM   2579  C   VAL A 166      -0.011  -8.200  13.102  1.00  0.750          C  
ATOM   2580  O   VAL A 166       0.622  -8.019  14.138  1.00  0.850          O  
ATOM   2581  CB  VAL A 166      -0.142  -6.434  11.428  1.00  0.930          C  
ATOM   2582  CG1 VAL A 166      -0.030  -5.451  12.628  1.00  0.930          C  
ATOM   2583  CG2 VAL A 166       0.442  -5.811  10.199  1.00  0.930          C  
ATOM   2584  H   VAL A 166      -0.110  -8.637   9.911  1.00  0.780          H  
ATOM   2585  HA  VAL A 166       1.641  -7.594  11.897  1.00  0.800          H  
ATOM   2586  HB  VAL A 166      -1.197  -6.635  11.254  1.00  1.120          H  
ATOM   2587 1HG1 VAL A 166      -0.529  -4.541  12.391  1.00  1.120          H  
ATOM   2588 2HG1 VAL A 166      -0.484  -5.864  13.525  1.00  1.120          H  
ATOM   2589 3HG1 VAL A 166       1.020  -5.241  12.830  1.00  1.120          H  
ATOM   2590 1HG2 VAL A 166      -0.087  -4.886   9.969  1.00  1.120          H  
ATOM   2591 2HG2 VAL A 166       1.497  -5.594  10.357  1.00  1.120          H  
ATOM   2592 3HG2 VAL A 166       0.322  -6.497   9.385  1.00  1.120          H  
ATOM   2593  N   VAL A 167      -1.213  -8.760  13.062  1.00  0.750          N  
ATOM   2594  CA  VAL A 167      -1.901  -9.189  14.258  1.00  0.860          C  
ATOM   2595  C   VAL A 167      -1.142 -10.236  15.021  1.00  0.970          C  
ATOM   2596  O   VAL A 167      -0.984 -10.123  16.240  1.00  1.050          O  
ATOM   2597  CB  VAL A 167      -3.266  -9.733  13.864  1.00  1.160          C  
ATOM   2598  CG1 VAL A 167      -3.949 -10.423  15.023  1.00  1.160          C  
ATOM   2599  CG2 VAL A 167      -4.062  -8.597  13.414  1.00  1.160          C  
ATOM   2600  H   VAL A 167      -1.670  -8.865  12.151  1.00  0.900          H  
ATOM   2601  HA  VAL A 167      -2.039  -8.319  14.899  1.00  1.030          H  
ATOM   2602  HB  VAL A 167      -3.156 -10.450  13.063  1.00  1.390          H  
ATOM   2603 1HG1 VAL A 167      -4.902 -10.783  14.694  1.00  1.390          H  
ATOM   2604 2HG1 VAL A 167      -3.365 -11.268  15.359  1.00  1.390          H  
ATOM   2605 3HG1 VAL A 167      -4.083  -9.723  15.851  1.00  1.390          H  
ATOM   2606 1HG2 VAL A 167      -5.040  -8.941  13.114  1.00  1.390          H  
ATOM   2607 2HG2 VAL A 167      -4.122  -7.924  14.240  1.00  1.390          H  
ATOM   2608 3HG2 VAL A 167      -3.608  -8.085  12.601  1.00  1.390          H  
ATOM   2609  N   ALA A 168      -0.658 -11.257  14.328  1.00  1.010          N  
ATOM   2610  CA  ALA A 168       0.074 -12.281  15.014  1.00  1.170          C  
ATOM   2611  C   ALA A 168       1.278 -11.674  15.710  1.00  1.180          C  
ATOM   2612  O   ALA A 168       1.511 -11.931  16.898  1.00  1.310          O  
ATOM   2613  CB  ALA A 168       0.511 -13.327  14.011  1.00  1.570          C  
ATOM   2614  H   ALA A 168      -0.837 -11.329  13.321  1.00  1.210          H  
ATOM   2615  HA  ALA A 168      -0.572 -12.730  15.767  1.00  1.400          H  
ATOM   2616 1HB  ALA A 168       1.045 -14.091  14.502  1.00  1.890          H  
ATOM   2617 2HB  ALA A 168      -0.364 -13.746  13.522  1.00  1.890          H  
ATOM   2618 3HB  ALA A 168       1.150 -12.861  13.260  1.00  1.890          H  
ATOM   2619  N   ALA A 169       1.995 -10.784  15.008  1.00  1.070          N  
ATOM   2620  CA  ALA A 169       3.149 -10.143  15.603  1.00  1.100          C  
ATOM   2621  C   ALA A 169       2.763  -9.254  16.785  1.00  1.120          C  
ATOM   2622  O   ALA A 169       3.408  -9.338  17.830  1.00  1.250          O  
ATOM   2623  CB  ALA A 169       3.886  -9.331  14.561  1.00  1.530          C  
ATOM   2624  H   ALA A 169       1.754 -10.585  14.029  1.00  1.280          H  
ATOM   2625  HA  ALA A 169       3.814 -10.922  15.968  1.00  1.320          H  
ATOM   2626 1HB  ALA A 169       4.773  -8.878  15.000  1.00  1.830          H  
ATOM   2627 2HB  ALA A 169       4.174  -9.993  13.753  1.00  1.830          H  
ATOM   2628 3HB  ALA A 169       3.227  -8.550  14.178  1.00  1.830          H  
ATOM   2629  N   SER A 170       1.676  -8.472  16.665  1.00  1.060          N  
ATOM   2630  CA  SER A 170       1.262  -7.555  17.723  1.00  1.130          C  
ATOM   2631  C   SER A 170       0.952  -8.279  19.010  1.00  1.350          C  
ATOM   2632  O   SER A 170       1.328  -7.820  20.092  1.00  1.510          O  
ATOM   2633  CB  SER A 170       0.061  -6.722  17.302  1.00  1.550          C  
ATOM   2634  OG  SER A 170       0.395  -5.814  16.280  1.00  1.550          O  
ATOM   2635  H   SER A 170       1.164  -8.446  15.784  1.00  1.270          H  
ATOM   2636  HA  SER A 170       2.077  -6.869  17.907  1.00  1.360          H  
ATOM   2637 1HB  SER A 170      -0.730  -7.387  16.951  1.00  1.860          H  
ATOM   2638 2HB  SER A 170      -0.325  -6.180  18.164  1.00  1.860          H  
ATOM   2639  HG  SER A 170      -0.411  -5.309  16.087  1.00  1.860          H  
ATOM   2640  N   HIS A 171       0.307  -9.439  18.919  1.00  1.430          N  
ATOM   2641  CA  HIS A 171       0.025 -10.169  20.140  1.00  1.690          C  
ATOM   2642  C   HIS A 171       1.349 -10.686  20.713  1.00  1.680          C  
ATOM   2643  O   HIS A 171       1.624 -10.558  21.914  1.00  2.020          O  
ATOM   2644  CB  HIS A 171      -0.908 -11.363  19.872  1.00  2.260          C  
ATOM   2645  CG  HIS A 171      -2.346 -11.015  19.520  1.00  2.260          C  
ATOM   2646  ND1 HIS A 171      -3.162 -10.277  20.352  1.00  2.260          N  
ATOM   2647  CD2 HIS A 171      -3.108 -11.355  18.449  1.00  2.260          C  
ATOM   2648  CE1 HIS A 171      -4.360 -10.160  19.798  1.00  2.260          C  
ATOM   2649  NE2 HIS A 171      -4.362 -10.814  18.650  1.00  2.260          N  
ATOM   2650  H   HIS A 171      -0.034  -9.762  18.004  1.00  1.720          H  
ATOM   2651  HA  HIS A 171      -0.441  -9.512  20.870  1.00  2.030          H  
ATOM   2652 1HB  HIS A 171      -0.501 -11.941  19.036  1.00  2.710          H  
ATOM   2653 2HB  HIS A 171      -0.917 -12.016  20.740  1.00  2.710          H  
ATOM   2654  HD1 HIS A 171      -2.974 -10.050  21.308  1.00  2.710          H  
ATOM   2655  HD2 HIS A 171      -2.897 -11.942  17.558  1.00  2.710          H  
ATOM   2656  HE1 HIS A 171      -5.152  -9.605  20.303  1.00  2.710          H  
ATOM   2657  N   PHE A 172       2.196 -11.202  19.820  1.00  1.870          N  
ATOM   2658  CA  PHE A 172       3.488 -11.806  20.107  1.00  2.000          C  
ATOM   2659  C   PHE A 172       4.529 -10.831  20.669  1.00  2.370          C  
ATOM   2660  O   PHE A 172       5.440 -11.264  21.392  1.00  2.420          O  
ATOM   2661  CB  PHE A 172       3.955 -12.496  18.848  1.00  2.750          C  
ATOM   2662  CG  PHE A 172       5.040 -13.449  18.965  1.00  2.750          C  
ATOM   2663  CD1 PHE A 172       4.890 -14.607  19.710  1.00  2.750          C  
ATOM   2664  CD2 PHE A 172       6.184 -13.251  18.279  1.00  2.750          C  
ATOM   2665  CE1 PHE A 172       5.891 -15.535  19.765  1.00  2.750          C  
ATOM   2666  CE2 PHE A 172       7.186 -14.167  18.322  1.00  2.750          C  
ATOM   2667  CZ  PHE A 172       7.044 -15.316  19.067  1.00  2.750          C  
ATOM   2668  H   PHE A 172       1.890 -11.254  18.843  1.00  2.240          H  
ATOM   2669  HA  PHE A 172       3.326 -12.573  20.861  1.00  2.400          H  
ATOM   2670 1HB  PHE A 172       3.125 -12.997  18.425  1.00  3.300          H  
ATOM   2671 2HB  PHE A 172       4.254 -11.741  18.138  1.00  3.300          H  
ATOM   2672  HD1 PHE A 172       3.961 -14.781  20.258  1.00  3.300          H  
ATOM   2673  HD2 PHE A 172       6.292 -12.354  17.683  1.00  3.300          H  
ATOM   2674  HE1 PHE A 172       5.768 -16.443  20.355  1.00  3.300          H  
ATOM   2675  HE2 PHE A 172       8.103 -13.992  17.765  1.00  3.300          H  
ATOM   2676  HZ  PHE A 172       7.849 -16.042  19.098  1.00  3.300          H  
ATOM   2677  N   LEU A 173       4.354  -9.522  20.422  1.00  3.090          N  
ATOM   2678  CA  LEU A 173       5.266  -8.483  20.903  1.00  4.210          C  
ATOM   2679  C   LEU A 173       5.446  -8.501  22.408  1.00  4.280          C  
ATOM   2680  O   LEU A 173       6.394  -7.908  22.913  1.00  5.150          O  
ATOM   2681  CB  LEU A 173       4.829  -7.057  20.510  1.00  5.450          C  
ATOM   2682  CG  LEU A 173       4.890  -6.653  19.007  1.00  5.450          C  
ATOM   2683  CD1 LEU A 173       4.318  -5.242  18.857  1.00  5.450          C  
ATOM   2684  CD2 LEU A 173       6.320  -6.750  18.465  1.00  5.450          C  
ATOM   2685  H   LEU A 173       3.611  -9.250  19.769  1.00  3.710          H  
ATOM   2686  HA  LEU A 173       6.233  -8.665  20.479  1.00  5.050          H  
ATOM   2687 1HB  LEU A 173       3.792  -6.936  20.828  1.00  6.540          H  
ATOM   2688 2HB  LEU A 173       5.441  -6.348  21.066  1.00  6.540          H  
ATOM   2689  HG  LEU A 173       4.278  -7.296  18.451  1.00  6.540          H  
ATOM   2690 1HD1 LEU A 173       4.320  -4.958  17.804  1.00  6.540          H  
ATOM   2691 2HD1 LEU A 173       3.293  -5.221  19.232  1.00  6.540          H  
ATOM   2692 3HD1 LEU A 173       4.923  -4.537  19.424  1.00  6.540          H  
ATOM   2693 1HD2 LEU A 173       6.320  -6.466  17.414  1.00  6.540          H  
ATOM   2694 2HD2 LEU A 173       6.974  -6.081  19.025  1.00  6.540          H  
ATOM   2695 3HD2 LEU A 173       6.690  -7.761  18.547  1.00  6.540          H  
ATOM   2696  N   HIS A 174       4.564  -9.158  23.157  1.00  3.750          N  
ATOM   2697  CA  HIS A 174       4.791  -9.203  24.593  1.00  4.440          C  
ATOM   2698  C   HIS A 174       6.107  -9.949  24.916  1.00  4.180          C  
ATOM   2699  O   HIS A 174       6.705  -9.712  25.970  1.00  4.650          O  
ATOM   2700  CB  HIS A 174       3.603  -9.843  25.323  1.00  5.940          C  
ATOM   2701  CG  HIS A 174       3.385 -11.293  25.037  1.00  5.940          C  
ATOM   2702  ND1 HIS A 174       2.795 -11.737  23.880  1.00  5.940          N  
ATOM   2703  CD2 HIS A 174       3.653 -12.391  25.770  1.00  5.940          C  
ATOM   2704  CE1 HIS A 174       2.725 -13.051  23.901  1.00  5.940          C  
ATOM   2705  NE2 HIS A 174       3.232 -13.481  25.040  1.00  5.940          N  
ATOM   2706  H   HIS A 174       3.760  -9.631  22.725  1.00  4.500          H  
ATOM   2707  HA  HIS A 174       4.894  -8.187  24.971  1.00  5.330          H  
ATOM   2708 1HB  HIS A 174       3.740  -9.732  26.397  1.00  7.130          H  
ATOM   2709 2HB  HIS A 174       2.692  -9.312  25.052  1.00  7.130          H  
ATOM   2710  HD1 HIS A 174       2.121 -11.185  23.355  1.00  7.130          H  
ATOM   2711  HD2 HIS A 174       4.105 -12.530  26.751  1.00  7.130          H  
ATOM   2712  HE1 HIS A 174       2.287 -13.587  23.062  1.00  7.130          H  
ATOM   2713  N   ASN A 175       6.564 -10.838  24.008  1.00  3.780          N  
ATOM   2714  CA  ASN A 175       7.819 -11.564  24.195  1.00  3.800          C  
ATOM   2715  C   ASN A 175       8.897 -11.194  23.163  1.00  3.450          C  
ATOM   2716  O   ASN A 175      10.088 -11.357  23.426  1.00  4.000          O  
ATOM   2717  CB  ASN A 175       7.617 -13.057  24.101  1.00  5.310          C  
ATOM   2718  CG  ASN A 175       6.772 -13.655  25.150  1.00  5.310          C  
ATOM   2719  OD1 ASN A 175       6.824 -13.309  26.337  1.00  5.310          O  
ATOM   2720  ND2 ASN A 175       5.981 -14.597  24.723  1.00  5.310          N  
ATOM   2721  H   ASN A 175       6.020 -11.013  23.162  1.00  4.540          H  
ATOM   2722  HA  ASN A 175       8.217 -11.320  25.179  1.00  4.560          H  
ATOM   2723 1HB  ASN A 175       7.204 -13.308  23.119  1.00  6.370          H  
ATOM   2724 2HB  ASN A 175       8.588 -13.520  24.167  1.00  6.370          H  
ATOM   2725 1HD2 ASN A 175       5.369 -15.078  25.359  1.00  6.370          H  
ATOM   2726 2HD2 ASN A 175       5.990 -14.817  23.749  1.00  6.370          H  
ATOM   2727  N   ASN A 176       8.467 -10.713  21.987  1.00  2.800          N  
ATOM   2728  CA  ASN A 176       9.349 -10.461  20.832  1.00  2.710          C  
ATOM   2729  C   ASN A 176      10.157  -9.142  21.002  1.00  2.750          C  
ATOM   2730  O   ASN A 176       9.567  -8.067  20.919  1.00  2.720          O  
ATOM   2731  CB  ASN A 176       8.521 -10.450  19.554  1.00  3.830          C  
ATOM   2732  CG  ASN A 176       9.312 -10.457  18.262  1.00  3.830          C  
ATOM   2733  OD1 ASN A 176      10.533 -10.299  18.242  1.00  3.830          O  
ATOM   2734  ND2 ASN A 176       8.619 -10.681  17.169  1.00  3.830          N  
ATOM   2735  H   ASN A 176       7.460 -10.612  21.859  1.00  3.360          H  
ATOM   2736  HA  ASN A 176      10.013 -11.294  20.756  1.00  3.250          H  
ATOM   2737 1HB  ASN A 176       7.846 -11.302  19.569  1.00  4.600          H  
ATOM   2738 2HB  ASN A 176       7.924  -9.576  19.540  1.00  4.600          H  
ATOM   2739 1HD2 ASN A 176       9.083 -10.749  16.284  1.00  4.600          H  
ATOM   2740 2HD2 ASN A 176       7.633 -10.817  17.228  1.00  4.600          H  
ATOM   2741  N   PRO A 177      11.501  -9.180  21.185  1.00  3.250          N  
ATOM   2742  CA  PRO A 177      12.379  -8.055  21.473  1.00  3.460          C  
ATOM   2743  C   PRO A 177      12.304  -6.871  20.529  1.00  2.720          C  
ATOM   2744  O   PRO A 177      12.085  -7.011  19.314  1.00  2.850          O  
ATOM   2745  CB  PRO A 177      13.773  -8.670  21.404  1.00  5.190          C  
ATOM   2746  CG  PRO A 177      13.575 -10.122  21.699  1.00  5.190          C  
ATOM   2747  CD  PRO A 177      12.257 -10.464  21.086  1.00  5.190          C  
ATOM   2748  HA  PRO A 177      12.160  -7.716  22.509  1.00  4.150          H  
ATOM   2749 1HB  PRO A 177      14.185  -8.491  20.408  1.00  6.230          H  
ATOM   2750 2HB  PRO A 177      14.443  -8.176  22.113  1.00  6.230          H  
ATOM   2751 1HG  PRO A 177      14.389 -10.728  21.274  1.00  6.230          H  
ATOM   2752 2HG  PRO A 177      13.582 -10.299  22.788  1.00  6.230          H  
ATOM   2753 1HD  PRO A 177      12.392 -10.767  20.039  1.00  6.230          H  
ATOM   2754 2HD  PRO A 177      11.843 -11.258  21.719  1.00  6.230          H  
ATOM   2755  N   ASN A 178      12.533  -5.704  21.107  1.00  2.420          N  
ATOM   2756  CA  ASN A 178      12.544  -4.430  20.424  1.00  2.220          C  
ATOM   2757  C   ASN A 178      13.484  -4.470  19.241  1.00  1.870          C  
ATOM   2758  O   ASN A 178      14.605  -4.953  19.352  1.00  2.370          O  
ATOM   2759  CB  ASN A 178      12.967  -3.341  21.386  1.00  3.190          C  
ATOM   2760  CG  ASN A 178      12.876  -1.964  20.845  1.00  3.190          C  
ATOM   2761  OD1 ASN A 178      13.656  -1.574  19.968  1.00  3.190          O  
ATOM   2762  ND2 ASN A 178      11.944  -1.202  21.373  1.00  3.190          N  
ATOM   2763  H   ASN A 178      12.702  -5.697  22.106  1.00  2.900          H  
ATOM   2764  HA  ASN A 178      11.538  -4.224  20.049  1.00  2.660          H  
ATOM   2765 1HB  ASN A 178      12.373  -3.394  22.295  1.00  3.830          H  
ATOM   2766 2HB  ASN A 178      13.987  -3.518  21.665  1.00  3.830          H  
ATOM   2767 1HD2 ASN A 178      11.838  -0.248  21.084  1.00  3.830          H  
ATOM   2768 2HD2 ASN A 178      11.346  -1.565  22.086  1.00  3.830          H  
ATOM   2769  N   SER A 179      12.986  -3.997  18.106  1.00  1.830          N  
ATOM   2770  CA  SER A 179      13.724  -3.901  16.850  1.00  2.140          C  
ATOM   2771  C   SER A 179      14.052  -5.199  16.140  1.00  1.620          C  
ATOM   2772  O   SER A 179      14.767  -5.180  15.136  1.00  1.760          O  
ATOM   2773  CB  SER A 179      14.993  -3.121  17.045  1.00  2.870          C  
ATOM   2774  OG  SER A 179      14.703  -1.830  17.479  1.00  2.870          O  
ATOM   2775  H   SER A 179      12.047  -3.641  18.124  1.00  2.200          H  
ATOM   2776  HA  SER A 179      13.106  -3.322  16.173  1.00  2.570          H  
ATOM   2777 1HB  SER A 179      15.644  -3.610  17.745  1.00  3.450          H  
ATOM   2778 2HB  SER A 179      15.526  -3.067  16.104  1.00  3.450          H  
ATOM   2779  HG  SER A 179      14.392  -1.910  18.404  1.00  3.450          H  
ATOM   2780  N   VAL A 180      13.478  -6.307  16.560  1.00  1.300          N  
ATOM   2781  CA  VAL A 180      13.646  -7.524  15.803  1.00  1.090          C  
ATOM   2782  C   VAL A 180      12.586  -7.632  14.653  1.00  1.070          C  
ATOM   2783  O   VAL A 180      12.966  -7.691  13.469  1.00  0.840          O  
ATOM   2784  CB  VAL A 180      13.693  -8.734  16.766  1.00  1.610          C  
ATOM   2785  CG1 VAL A 180      13.726 -10.036  16.009  1.00  1.610          C  
ATOM   2786  CG2 VAL A 180      14.945  -8.590  17.641  1.00  1.610          C  
ATOM   2787  H   VAL A 180      12.935  -6.311  17.440  1.00  1.560          H  
ATOM   2788  HA  VAL A 180      14.637  -7.488  15.335  1.00  1.310          H  
ATOM   2789  HB  VAL A 180      12.826  -8.732  17.417  1.00  1.930          H  
ATOM   2790 1HG1 VAL A 180      13.768 -10.871  16.711  1.00  1.930          H  
ATOM   2791 2HG1 VAL A 180      12.822 -10.122  15.415  1.00  1.930          H  
ATOM   2792 3HG1 VAL A 180      14.599 -10.067  15.356  1.00  1.930          H  
ATOM   2793 1HG2 VAL A 180      14.996  -9.421  18.344  1.00  1.930          H  
ATOM   2794 2HG2 VAL A 180      15.836  -8.590  17.014  1.00  1.930          H  
ATOM   2795 3HG2 VAL A 180      14.890  -7.652  18.193  1.00  1.930          H  
ATOM   2796  N   PRO A 181      11.247  -7.588  14.933  1.00  1.430          N  
ATOM   2797  CA  PRO A 181      10.267  -7.741  13.891  1.00  1.520          C  
ATOM   2798  C   PRO A 181      10.233  -6.700  12.751  1.00  1.290          C  
ATOM   2799  O   PRO A 181       9.859  -7.098  11.664  1.00  1.130          O  
ATOM   2800  CB  PRO A 181       8.933  -7.756  14.675  1.00  2.280          C  
ATOM   2801  CG  PRO A 181       9.213  -7.129  16.005  1.00  2.280          C  
ATOM   2802  CD  PRO A 181      10.671  -7.420  16.297  1.00  2.280          C  
ATOM   2803  HA  PRO A 181      10.424  -8.733  13.456  1.00  1.820          H  
ATOM   2804 1HB  PRO A 181       8.169  -7.191  14.113  1.00  2.740          H  
ATOM   2805 2HB  PRO A 181       8.561  -8.783  14.762  1.00  2.740          H  
ATOM   2806 1HG  PRO A 181       8.942  -6.067  16.012  1.00  2.740          H  
ATOM   2807 2HG  PRO A 181       8.581  -7.605  16.756  1.00  2.740          H  
ATOM   2808 1HD  PRO A 181      11.044  -6.563  16.832  1.00  2.740          H  
ATOM   2809 2HD  PRO A 181      10.751  -8.319  16.869  1.00  2.740          H  
ATOM   2810  N   PRO A 182      10.671  -5.410  12.846  1.00  1.450          N  
ATOM   2811  CA  PRO A 182      10.655  -4.475  11.729  1.00  1.530          C  
ATOM   2812  C   PRO A 182      11.290  -5.039  10.465  1.00  1.260          C  
ATOM   2813  O   PRO A 182      10.823  -4.769   9.356  1.00  1.450          O  
ATOM   2814  CB  PRO A 182      11.419  -3.276  12.290  1.00  2.290          C  
ATOM   2815  CG  PRO A 182      11.124  -3.330  13.753  1.00  2.290          C  
ATOM   2816  CD  PRO A 182      11.153  -4.794  14.080  1.00  2.290          C  
ATOM   2817  HA  PRO A 182       9.626  -4.177  11.519  1.00  1.840          H  
ATOM   2818 1HB  PRO A 182      12.488  -3.378  12.078  1.00  2.750          H  
ATOM   2819 2HB  PRO A 182      11.077  -2.346  11.800  1.00  2.750          H  
ATOM   2820 1HG  PRO A 182      11.874  -2.749  14.298  1.00  2.750          H  
ATOM   2821 2HG  PRO A 182      10.155  -2.884  13.987  1.00  2.750          H  
ATOM   2822 1HD  PRO A 182      12.174  -5.058  14.242  1.00  2.750          H  
ATOM   2823 2HD  PRO A 182      10.519  -4.973  14.911  1.00  2.750          H  
ATOM   2824  N   GLY A 183      12.324  -5.878  10.626  1.00  1.040          N  
ATOM   2825  CA  GLY A 183      12.992  -6.455   9.473  1.00  1.250          C  
ATOM   2826  C   GLY A 183      12.207  -7.637   9.012  1.00  1.040          C  
ATOM   2827  O   GLY A 183      11.907  -7.781   7.818  1.00  1.180          O  
ATOM   2828  H   GLY A 183      12.682  -6.137  11.552  1.00  1.250          H  
ATOM   2829 1HA  GLY A 183      13.056  -5.736   8.664  1.00  1.500          H  
ATOM   2830 2HA  GLY A 183      13.995  -6.742   9.733  1.00  1.500          H  
ATOM   2831  N   PHE A 184      11.851  -8.501   9.954  1.00  1.020          N  
ATOM   2832  CA  PHE A 184      11.151  -9.699   9.547  1.00  1.410          C  
ATOM   2833  C   PHE A 184       9.859  -9.335   8.808  1.00  1.270          C  
ATOM   2834  O   PHE A 184       9.543  -9.928   7.768  1.00  1.580          O  
ATOM   2835  CB  PHE A 184      10.760 -10.547  10.766  1.00  1.820          C  
ATOM   2836  CG  PHE A 184      11.896 -11.131  11.603  1.00  1.820          C  
ATOM   2837  CD1 PHE A 184      13.232 -11.099  11.199  1.00  1.820          C  
ATOM   2838  CD2 PHE A 184      11.601 -11.731  12.825  1.00  1.820          C  
ATOM   2839  CE1 PHE A 184      14.216 -11.634  11.997  1.00  1.820          C  
ATOM   2840  CE2 PHE A 184      12.589 -12.272  13.610  1.00  1.820          C  
ATOM   2841  CZ  PHE A 184      13.887 -12.220  13.202  1.00  1.820          C  
ATOM   2842  H   PHE A 184      12.091  -8.316  10.940  1.00  1.220          H  
ATOM   2843  HA  PHE A 184      11.784 -10.267   8.866  1.00  1.690          H  
ATOM   2844 1HB  PHE A 184      10.128  -9.949  11.413  1.00  2.180          H  
ATOM   2845 2HB  PHE A 184      10.152 -11.377  10.429  1.00  2.180          H  
ATOM   2846  HD1 PHE A 184      13.514 -10.646  10.263  1.00  2.180          H  
ATOM   2847  HD2 PHE A 184      10.565 -11.772  13.165  1.00  2.180          H  
ATOM   2848  HE1 PHE A 184      15.263 -11.595  11.676  1.00  2.180          H  
ATOM   2849  HE2 PHE A 184      12.344 -12.737  14.571  1.00  2.180          H  
ATOM   2850  HZ  PHE A 184      14.665 -12.641  13.845  1.00  2.180          H  
ATOM   2851  N   MET A 185       9.123  -8.354   9.350  1.00  1.130          N  
ATOM   2852  CA  MET A 185       7.844  -7.947   8.800  1.00  1.420          C  
ATOM   2853  C   MET A 185       7.964  -7.080   7.562  1.00  1.180          C  
ATOM   2854  O   MET A 185       7.147  -7.196   6.664  1.00  1.550          O  
ATOM   2855  CB  MET A 185       6.969  -7.367   9.912  1.00  1.870          C  
ATOM   2856  CG  MET A 185       7.199  -6.003  10.405  1.00  1.870          C  
ATOM   2857  SD  MET A 185       6.128  -5.752  11.825  1.00  1.870          S  
ATOM   2858  CE  MET A 185       6.790  -4.308  12.546  1.00  1.870          C  
ATOM   2859  H   MET A 185       9.461  -7.902  10.190  1.00  1.360          H  
ATOM   2860  HA  MET A 185       7.339  -8.838   8.463  1.00  1.700          H  
ATOM   2861 1HB  MET A 185       5.942  -7.466   9.670  1.00  2.250          H  
ATOM   2862 2HB  MET A 185       7.138  -7.977  10.790  1.00  2.250          H  
ATOM   2863 1HG  MET A 185       8.205  -5.834  10.672  1.00  2.250          H  
ATOM   2864 2HG  MET A 185       6.930  -5.282   9.641  1.00  2.250          H  
ATOM   2865 1HE  MET A 185       6.210  -4.044  13.426  1.00  2.250          H  
ATOM   2866 2HE  MET A 185       7.817  -4.488  12.838  1.00  2.250          H  
ATOM   2867 3HE  MET A 185       6.740  -3.508  11.831  1.00  2.250          H  
ATOM   2868  N   GLY A 186       9.022  -6.295   7.373  1.00  1.000          N  
ATOM   2869  CA  GLY A 186       9.065  -5.607   6.089  1.00  1.330          C  
ATOM   2870  C   GLY A 186       9.007  -6.667   4.968  1.00  1.160          C  
ATOM   2871  O   GLY A 186       8.302  -6.487   3.952  1.00  1.320          O  
ATOM   2872  H   GLY A 186       9.717  -6.086   8.096  1.00  1.200          H  
ATOM   2873 1HA  GLY A 186       8.215  -4.945   6.002  1.00  1.600          H  
ATOM   2874 2HA  GLY A 186       9.975  -5.010   6.008  1.00  1.600          H  
ATOM   2875  N   LEU A 187       9.669  -7.811   5.202  1.00  1.200          N  
ATOM   2876  CA  LEU A 187       9.632  -8.870   4.216  1.00  1.490          C  
ATOM   2877  C   LEU A 187       8.299  -9.643   4.216  1.00  1.710          C  
ATOM   2878  O   LEU A 187       7.695  -9.806   3.145  1.00  2.220          O  
ATOM   2879  CB  LEU A 187      10.787  -9.845   4.444  1.00  1.970          C  
ATOM   2880  CG  LEU A 187      12.232  -9.315   4.184  1.00  1.970          C  
ATOM   2881  CD1 LEU A 187      13.221 -10.373   4.659  1.00  1.970          C  
ATOM   2882  CD2 LEU A 187      12.447  -9.019   2.673  1.00  1.970          C  
ATOM   2883  H   LEU A 187      10.250  -7.883   6.051  1.00  1.440          H  
ATOM   2884  HA  LEU A 187       9.747  -8.413   3.253  1.00  1.790          H  
ATOM   2885 1HB  LEU A 187      10.745 -10.183   5.480  1.00  2.360          H  
ATOM   2886 2HB  LEU A 187      10.631 -10.690   3.813  1.00  2.360          H  
ATOM   2887  HG  LEU A 187      12.399  -8.404   4.765  1.00  2.360          H  
ATOM   2888 1HD1 LEU A 187      14.240 -10.016   4.502  1.00  2.360          H  
ATOM   2889 2HD1 LEU A 187      13.065 -10.562   5.723  1.00  2.360          H  
ATOM   2890 3HD1 LEU A 187      13.070 -11.295   4.099  1.00  2.360          H  
ATOM   2891 1HD2 LEU A 187      13.467  -8.664   2.517  1.00  2.360          H  
ATOM   2892 2HD2 LEU A 187      12.292  -9.929   2.099  1.00  2.360          H  
ATOM   2893 3HD2 LEU A 187      11.760  -8.257   2.327  1.00  2.360          H  
ATOM   2894  N   TRP A 188       7.781 -10.079   5.386  1.00  1.730          N  
ATOM   2895  CA  TRP A 188       6.529 -10.848   5.298  1.00  2.130          C  
ATOM   2896  C   TRP A 188       5.241 -10.044   5.194  1.00  2.050          C  
ATOM   2897  O   TRP A 188       4.211 -10.602   4.805  1.00  2.560          O  
ATOM   2898  CB  TRP A 188       6.371 -11.945   6.363  1.00  2.820          C  
ATOM   2899  CG  TRP A 188       6.520 -11.629   7.795  1.00  2.820          C  
ATOM   2900  CD1 TRP A 188       7.591 -11.878   8.534  1.00  2.820          C  
ATOM   2901  CD2 TRP A 188       5.596 -10.979   8.661  1.00  2.820          C  
ATOM   2902  NE1 TRP A 188       7.402 -11.453   9.813  1.00  2.820          N  
ATOM   2903  CE2 TRP A 188       6.200 -10.890   9.906  1.00  2.820          C  
ATOM   2904  CE3 TRP A 188       4.364 -10.469   8.495  1.00  2.820          C  
ATOM   2905  CZ2 TRP A 188       5.586 -10.289  10.973  1.00  2.820          C  
ATOM   2906  CZ3 TRP A 188       3.780  -9.874   9.540  1.00  2.820          C  
ATOM   2907  CH2 TRP A 188       4.353  -9.774  10.748  1.00  2.820          C  
ATOM   2908  H   TRP A 188       8.279  -9.934   6.271  1.00  2.080          H  
ATOM   2909  HA  TRP A 188       6.560 -11.391   4.372  1.00  2.560          H  
ATOM   2910 1HB  TRP A 188       5.423 -12.324   6.257  1.00  3.390          H  
ATOM   2911 2HB  TRP A 188       7.066 -12.760   6.138  1.00  3.390          H  
ATOM   2912  HD1 TRP A 188       8.470 -12.344   8.156  1.00  3.390          H  
ATOM   2913  HE1 TRP A 188       8.071 -11.534  10.562  1.00  3.390          H  
ATOM   2914  HE3 TRP A 188       3.854 -10.515   7.541  1.00  3.390          H  
ATOM   2915  HZ2 TRP A 188       6.057 -10.203  11.954  1.00  3.390          H  
ATOM   2916  HZ3 TRP A 188       2.829  -9.468   9.372  1.00  3.390          H  
ATOM   2917  HH2 TRP A 188       3.817  -9.270  11.548  1.00  3.390          H  
ATOM   2918  N   LEU A 189       5.266  -8.757   5.485  1.00  1.910          N  
ATOM   2919  CA  LEU A 189       4.081  -7.954   5.294  1.00  2.280          C  
ATOM   2920  C   LEU A 189       3.976  -7.530   3.865  1.00  1.960          C  
ATOM   2921  O   LEU A 189       2.924  -7.702   3.268  1.00  2.200          O  
ATOM   2922  CB  LEU A 189       4.095  -6.667   6.127  1.00  3.040          C  
ATOM   2923  CG  LEU A 189       3.975  -6.802   7.591  1.00  3.040          C  
ATOM   2924  CD1 LEU A 189       4.251  -5.468   8.229  1.00  3.040          C  
ATOM   2925  CD2 LEU A 189       2.591  -7.220   7.956  1.00  3.040          C  
ATOM   2926  H   LEU A 189       6.096  -8.323   5.863  1.00  2.290          H  
ATOM   2927  HA  LEU A 189       3.207  -8.553   5.529  1.00  2.740          H  
ATOM   2928 1HB  LEU A 189       5.030  -6.150   5.925  1.00  3.650          H  
ATOM   2929 2HB  LEU A 189       3.292  -6.027   5.784  1.00  3.650          H  
ATOM   2930  HG  LEU A 189       4.680  -7.532   7.932  1.00  3.650          H  
ATOM   2931 1HD1 LEU A 189       4.166  -5.554   9.310  1.00  3.650          H  
ATOM   2932 2HD1 LEU A 189       5.253  -5.151   7.968  1.00  3.650          H  
ATOM   2933 3HD1 LEU A 189       3.531  -4.731   7.869  1.00  3.650          H  
ATOM   2934 1HD2 LEU A 189       2.537  -7.298   9.028  1.00  3.650          H  
ATOM   2935 2HD2 LEU A 189       1.896  -6.471   7.616  1.00  3.650          H  
ATOM   2936 3HD2 LEU A 189       2.328  -8.174   7.516  1.00  3.650          H  
ATOM   2937  N   VAL A 190       5.057  -6.984   3.284  1.00  1.650          N  
ATOM   2938  CA  VAL A 190       4.886  -6.486   1.940  1.00  1.810          C  
ATOM   2939  C   VAL A 190       5.776  -7.112   0.857  1.00  1.700          C  
ATOM   2940  O   VAL A 190       5.289  -7.360  -0.249  1.00  2.030          O  
ATOM   2941  CB  VAL A 190       4.995  -4.963   1.932  1.00  2.470          C  
ATOM   2942  CG1 VAL A 190       3.950  -4.387   2.847  1.00  2.470          C  
ATOM   2943  CG2 VAL A 190       6.346  -4.458   2.295  1.00  2.470          C  
ATOM   2944  H   VAL A 190       5.956  -6.881   3.764  1.00  1.980          H  
ATOM   2945  HA  VAL A 190       3.861  -6.696   1.641  1.00  2.170          H  
ATOM   2946  HB  VAL A 190       4.756  -4.665   0.983  1.00  2.960          H  
ATOM   2947 1HG1 VAL A 190       3.966  -3.300   2.779  1.00  2.960          H  
ATOM   2948 2HG1 VAL A 190       2.988  -4.764   2.550  1.00  2.960          H  
ATOM   2949 3HG1 VAL A 190       4.147  -4.679   3.868  1.00  2.960          H  
ATOM   2950 1HG2 VAL A 190       6.349  -3.370   2.238  1.00  2.960          H  
ATOM   2951 2HG2 VAL A 190       6.594  -4.768   3.305  1.00  2.960          H  
ATOM   2952 3HG2 VAL A 190       7.083  -4.831   1.607  1.00  2.960          H  
ATOM   2953  N   ALA A 191       7.076  -7.365   1.112  1.00  1.580          N  
ATOM   2954  CA  ALA A 191       7.904  -7.843  -0.009  1.00  1.560          C  
ATOM   2955  C   ALA A 191       7.332  -9.139  -0.580  1.00  1.300          C  
ATOM   2956  O   ALA A 191       7.276  -9.323  -1.805  1.00  1.950          O  
ATOM   2957  CB  ALA A 191       9.342  -8.080   0.414  1.00  2.190          C  
ATOM   2958  H   ALA A 191       7.486  -7.185   2.035  1.00  1.900          H  
ATOM   2959  HA  ALA A 191       7.889  -7.075  -0.784  1.00  1.870          H  
ATOM   2960 1HB  ALA A 191       9.929  -8.404  -0.442  1.00  2.630          H  
ATOM   2961 2HB  ALA A 191       9.769  -7.164   0.813  1.00  2.630          H  
ATOM   2962 3HB  ALA A 191       9.357  -8.848   1.160  1.00  2.630          H  
ATOM   2963  N   GLY A 192       6.853 -10.008   0.312  1.00  0.880          N  
ATOM   2964  CA  GLY A 192       6.262 -11.269  -0.094  1.00  0.770          C  
ATOM   2965  C   GLY A 192       5.049 -11.073  -1.001  1.00  0.650          C  
ATOM   2966  O   GLY A 192       4.853 -11.866  -1.921  1.00  0.590          O  
ATOM   2967  H   GLY A 192       6.972  -9.801   1.308  1.00  1.060          H  
ATOM   2968 1HA  GLY A 192       7.013 -11.868  -0.608  1.00  0.920          H  
ATOM   2969 2HA  GLY A 192       5.961 -11.827   0.793  1.00  0.920          H  
ATOM   2970  N   ILE A 193       4.240 -10.027  -0.744  1.00  0.670          N  
ATOM   2971  CA  ILE A 193       3.042  -9.723  -1.527  1.00  0.630          C  
ATOM   2972  C   ILE A 193       3.406  -9.172  -2.886  1.00  0.620          C  
ATOM   2973  O   ILE A 193       2.821  -9.554  -3.903  1.00  0.590          O  
ATOM   2974  CB  ILE A 193       2.045  -8.779  -0.812  1.00  0.900          C  
ATOM   2975  CG1 ILE A 193       1.432  -9.499   0.407  1.00  0.900          C  
ATOM   2976  CG2 ILE A 193       0.961  -8.268  -1.792  1.00  0.900          C  
ATOM   2977  CD1 ILE A 193       0.609  -8.615   1.298  1.00  0.900          C  
ATOM   2978  H   ILE A 193       4.485  -9.405   0.023  1.00  0.800          H  
ATOM   2979  HA  ILE A 193       2.529 -10.662  -1.687  1.00  0.760          H  
ATOM   2980  HB  ILE A 193       2.601  -7.932  -0.418  1.00  1.080          H  
ATOM   2981 1HG1 ILE A 193       0.820 -10.333   0.079  1.00  1.080          H  
ATOM   2982 2HG1 ILE A 193       2.248  -9.881   1.015  1.00  1.080          H  
ATOM   2983 1HG2 ILE A 193       0.288  -7.594  -1.292  1.00  1.080          H  
ATOM   2984 2HG2 ILE A 193       1.423  -7.750  -2.596  1.00  1.080          H  
ATOM   2985 3HG2 ILE A 193       0.404  -9.072  -2.187  1.00  1.080          H  
ATOM   2986 1HD1 ILE A 193       0.265  -9.209   2.143  1.00  1.080          H  
ATOM   2987 2HD1 ILE A 193       1.210  -7.801   1.651  1.00  1.080          H  
ATOM   2988 3HD1 ILE A 193      -0.250  -8.215   0.779  1.00  1.080          H  
ATOM   2989  N   ILE A 194       4.380  -8.271  -2.928  1.00  0.690          N  
ATOM   2990  CA  ILE A 194       4.763  -7.712  -4.213  1.00  0.750          C  
ATOM   2991  C   ILE A 194       5.119  -8.841  -5.159  1.00  0.700          C  
ATOM   2992  O   ILE A 194       4.704  -8.801  -6.321  1.00  0.770          O  
ATOM   2993  CB  ILE A 194       5.975  -6.755  -4.120  1.00  1.030          C  
ATOM   2994  CG1 ILE A 194       5.661  -5.448  -3.314  1.00  1.030          C  
ATOM   2995  CG2 ILE A 194       6.513  -6.416  -5.556  1.00  1.030          C  
ATOM   2996  CD1 ILE A 194       4.652  -4.512  -3.909  1.00  1.030          C  
ATOM   2997  H   ILE A 194       4.818  -7.968  -2.053  1.00  0.830          H  
ATOM   2998  HA  ILE A 194       3.924  -7.180  -4.634  1.00  0.900          H  
ATOM   2999  HB  ILE A 194       6.740  -7.260  -3.554  1.00  1.230          H  
ATOM   3000 1HG1 ILE A 194       5.309  -5.745  -2.330  1.00  1.230          H  
ATOM   3001 2HG1 ILE A 194       6.572  -4.880  -3.202  1.00  1.230          H  
ATOM   3002 1HG2 ILE A 194       7.372  -5.781  -5.476  1.00  1.230          H  
ATOM   3003 2HG2 ILE A 194       6.807  -7.321  -6.085  1.00  1.230          H  
ATOM   3004 3HG2 ILE A 194       5.747  -5.910  -6.137  1.00  1.230          H  
ATOM   3005 1HD1 ILE A 194       4.527  -3.652  -3.263  1.00  1.230          H  
ATOM   3006 2HD1 ILE A 194       4.981  -4.165  -4.883  1.00  1.230          H  
ATOM   3007 3HD1 ILE A 194       3.725  -4.998  -4.001  1.00  1.230          H  
ATOM   3008  N   ILE A 195       5.855  -9.854  -4.685  1.00  0.620          N  
ATOM   3009  CA  ILE A 195       6.179 -10.920  -5.606  1.00  0.540          C  
ATOM   3010  C   ILE A 195       5.008 -11.888  -5.779  1.00  0.530          C  
ATOM   3011  O   ILE A 195       4.615 -12.170  -6.902  1.00  0.710          O  
ATOM   3012  CB  ILE A 195       7.340 -11.796  -5.123  1.00  0.790          C  
ATOM   3013  CG1 ILE A 195       8.621 -10.982  -4.834  1.00  0.790          C  
ATOM   3014  CG2 ILE A 195       7.599 -12.844  -6.251  1.00  0.790          C  
ATOM   3015  CD1 ILE A 195       9.190 -10.233  -5.941  1.00  0.790          C  
ATOM   3016  H   ILE A 195       6.208  -9.826  -3.721  1.00  0.740          H  
ATOM   3017  HA  ILE A 195       6.409 -10.490  -6.578  1.00  0.650          H  
ATOM   3018  HB  ILE A 195       7.072 -12.303  -4.196  1.00  0.950          H  
ATOM   3019 1HG1 ILE A 195       8.389 -10.286  -4.034  1.00  0.950          H  
ATOM   3020 2HG1 ILE A 195       9.387 -11.667  -4.475  1.00  0.950          H  
ATOM   3021 1HG2 ILE A 195       8.403 -13.499  -5.976  1.00  0.950          H  
ATOM   3022 2HG2 ILE A 195       6.720 -13.432  -6.418  1.00  0.950          H  
ATOM   3023 3HG2 ILE A 195       7.849 -12.344  -7.180  1.00  0.950          H  
ATOM   3024 1HD1 ILE A 195      10.051  -9.725  -5.596  1.00  0.950          H  
ATOM   3025 2HD1 ILE A 195       9.474 -10.895  -6.723  1.00  0.950          H  
ATOM   3026 3HD1 ILE A 195       8.471  -9.503  -6.304  1.00  0.950          H  
ATOM   3027  N   ALA A 196       4.453 -12.412  -4.689  1.00  0.480          N  
ATOM   3028  CA  ALA A 196       3.417 -13.437  -4.760  1.00  0.500          C  
ATOM   3029  C   ALA A 196       2.140 -13.040  -5.472  1.00  0.600          C  
ATOM   3030  O   ALA A 196       1.519 -13.876  -6.122  1.00  0.680          O  
ATOM   3031  CB  ALA A 196       3.041 -13.872  -3.379  1.00  0.690          C  
ATOM   3032  H   ALA A 196       4.780 -12.134  -3.763  1.00  0.580          H  
ATOM   3033  HA  ALA A 196       3.841 -14.288  -5.287  1.00  0.600          H  
ATOM   3034 1HB  ALA A 196       2.307 -14.674  -3.447  1.00  0.830          H  
ATOM   3035 2HB  ALA A 196       3.935 -14.223  -2.883  1.00  0.830          H  
ATOM   3036 3HB  ALA A 196       2.621 -13.036  -2.831  1.00  0.830          H  
ATOM   3037  N   PHE A 197       1.711 -11.794  -5.346  1.00  0.640          N  
ATOM   3038  CA  PHE A 197       0.446 -11.414  -5.937  1.00  0.770          C  
ATOM   3039  C   PHE A 197       0.535 -10.366  -7.062  1.00  0.780          C  
ATOM   3040  O   PHE A 197      -0.480 -10.088  -7.716  1.00  0.840          O  
ATOM   3041  CB  PHE A 197      -0.466 -10.935  -4.812  1.00  1.030          C  
ATOM   3042  CG  PHE A 197      -0.718 -12.016  -3.725  1.00  1.030          C  
ATOM   3043  CD1 PHE A 197      -0.061 -11.943  -2.511  1.00  1.030          C  
ATOM   3044  CD2 PHE A 197      -1.580 -13.078  -3.915  1.00  1.030          C  
ATOM   3045  CE1 PHE A 197      -0.247 -12.865  -1.506  1.00  1.030          C  
ATOM   3046  CE2 PHE A 197      -1.771 -14.010  -2.907  1.00  1.030          C  
ATOM   3047  CZ  PHE A 197      -1.101 -13.895  -1.702  1.00  1.030          C  
ATOM   3048  H   PHE A 197       2.230 -11.097  -4.805  1.00  0.770          H  
ATOM   3049  HA  PHE A 197      -0.006 -12.307  -6.351  1.00  0.920          H  
ATOM   3050 1HB  PHE A 197      -0.005 -10.071  -4.333  1.00  1.230          H  
ATOM   3051 2HB  PHE A 197      -1.411 -10.614  -5.218  1.00  1.230          H  
ATOM   3052  HD1 PHE A 197       0.604 -11.151  -2.364  1.00  1.230          H  
ATOM   3053  HD2 PHE A 197      -2.107 -13.179  -4.861  1.00  1.230          H  
ATOM   3054  HE1 PHE A 197       0.292 -12.771  -0.559  1.00  1.230          H  
ATOM   3055  HE2 PHE A 197      -2.449 -14.838  -3.061  1.00  1.230          H  
ATOM   3056  HZ  PHE A 197      -1.253 -14.631  -0.912  1.00  1.230          H  
ATOM   3057  N   GLY A 198       1.733  -9.824  -7.327  1.00  0.790          N  
ATOM   3058  CA  GLY A 198       1.917  -8.725  -8.276  1.00  0.800          C  
ATOM   3059  C   GLY A 198       1.324  -8.957  -9.667  1.00  0.890          C  
ATOM   3060  O   GLY A 198       0.640  -8.088 -10.209  1.00  0.880          O  
ATOM   3061  H   GLY A 198       2.562 -10.135  -6.825  1.00  0.950          H  
ATOM   3062 1HA  GLY A 198       1.495  -7.816  -7.847  1.00  0.960          H  
ATOM   3063 2HA  GLY A 198       2.990  -8.543  -8.374  1.00  0.960          H  
ATOM   3064  N   GLY A 199       1.486 -10.142 -10.231  1.00  1.030          N  
ATOM   3065  CA  GLY A 199       0.935 -10.430 -11.550  1.00  1.190          C  
ATOM   3066  C   GLY A 199      -0.597 -10.404 -11.635  1.00  1.090          C  
ATOM   3067  O   GLY A 199      -1.137 -10.373 -12.747  1.00  1.160          O  
ATOM   3068  H   GLY A 199       2.085 -10.833  -9.785  1.00  1.240          H  
ATOM   3069 1HA  GLY A 199       1.340  -9.705 -12.255  1.00  1.430          H  
ATOM   3070 2HA  GLY A 199       1.294 -11.404 -11.874  1.00  1.430          H  
ATOM   3071  N   ALA A 200      -1.283 -10.480 -10.485  1.00  0.960          N  
ATOM   3072  CA  ALA A 200      -2.738 -10.469 -10.401  1.00  0.900          C  
ATOM   3073  C   ALA A 200      -3.297  -9.081 -10.077  1.00  0.780          C  
ATOM   3074  O   ALA A 200      -4.362  -8.720 -10.601  1.00  0.860          O  
ATOM   3075  CB  ALA A 200      -3.188 -11.482  -9.373  1.00  1.280          C  
ATOM   3076  H   ALA A 200      -0.767 -10.488  -9.607  1.00  1.150          H  
ATOM   3077  HA  ALA A 200      -3.145 -10.748 -11.349  1.00  1.080          H  
ATOM   3078 1HB  ALA A 200      -4.276 -11.502  -9.303  1.00  1.540          H  
ATOM   3079 2HB  ALA A 200      -2.836 -12.462  -9.646  1.00  1.540          H  
ATOM   3080 3HB  ALA A 200      -2.760 -11.198  -8.440  1.00  1.540          H  
ATOM   3081  N   THR A 201      -2.603  -8.325  -9.205  1.00  0.650          N  
ATOM   3082  CA  THR A 201      -3.079  -6.996  -8.787  1.00  0.600          C  
ATOM   3083  C   THR A 201      -2.150  -5.817  -8.914  1.00  0.610          C  
ATOM   3084  O   THR A 201      -2.577  -4.690  -8.699  1.00  0.670          O  
ATOM   3085  CB  THR A 201      -3.442  -6.967  -7.313  1.00  0.860          C  
ATOM   3086  OG1 THR A 201      -2.260  -7.230  -6.551  1.00  0.860          O  
ATOM   3087  CG2 THR A 201      -4.398  -7.942  -7.039  1.00  0.860          C  
ATOM   3088  H   THR A 201      -1.768  -8.728  -8.769  1.00  0.780          H  
ATOM   3089  HA  THR A 201      -3.932  -6.763  -9.379  1.00  0.720          H  
ATOM   3090  HB  THR A 201      -3.833  -5.983  -7.037  1.00  1.030          H  
ATOM   3091  HG1 THR A 201      -2.461  -7.111  -5.608  1.00  1.030          H  
ATOM   3092 1HG2 THR A 201      -4.609  -7.912  -5.997  1.00  1.030          H  
ATOM   3093 2HG2 THR A 201      -5.302  -7.760  -7.602  1.00  1.030          H  
ATOM   3094 3HG2 THR A 201      -3.993  -8.888  -7.307  1.00  1.030          H  
ATOM   3095  N   GLY A 202      -0.872  -6.044  -9.109  1.00  0.600          N  
ATOM   3096  CA  GLY A 202       0.105  -4.978  -9.061  1.00  0.590          C  
ATOM   3097  C   GLY A 202       0.492  -4.680  -7.603  1.00  0.510          C  
ATOM   3098  O   GLY A 202       1.345  -3.829  -7.344  1.00  0.560          O  
ATOM   3099  H   GLY A 202      -0.539  -6.969  -9.359  1.00  0.720          H  
ATOM   3100 1HA  GLY A 202       0.989  -5.294  -9.615  1.00  0.710          H  
ATOM   3101 2HA  GLY A 202      -0.278  -4.096  -9.552  1.00  0.710          H  
ATOM   3102  N   SER A 203      -0.130  -5.414  -6.663  1.00  0.440          N  
ATOM   3103  CA  SER A 203       0.083  -5.315  -5.231  1.00  0.410          C  
ATOM   3104  C   SER A 203      -0.007  -3.910  -4.641  1.00  0.380          C  
ATOM   3105  O   SER A 203       1.002  -3.348  -4.206  1.00  0.440          O  
ATOM   3106  CB  SER A 203       1.353  -6.027  -4.876  1.00  0.590          C  
ATOM   3107  OG  SER A 203       1.230  -7.404  -5.178  1.00  0.590          O  
ATOM   3108  H   SER A 203      -0.817  -6.093  -6.964  1.00  0.530          H  
ATOM   3109  HA  SER A 203      -0.715  -5.890  -4.758  1.00  0.490          H  
ATOM   3110 1HB  SER A 203       2.165  -5.603  -5.454  1.00  0.700          H  
ATOM   3111 2HB  SER A 203       1.570  -5.884  -3.837  1.00  0.700          H  
ATOM   3112  HG  SER A 203       1.973  -7.869  -4.753  1.00  0.700          H  
ATOM   3113  N   ALA A 204      -1.200  -3.288  -4.703  1.00  0.380          N  
ATOM   3114  CA  ALA A 204      -1.344  -1.921  -4.199  1.00  0.430          C  
ATOM   3115  C   ALA A 204      -0.979  -1.856  -2.711  1.00  0.440          C  
ATOM   3116  O   ALA A 204      -0.328  -0.899  -2.288  1.00  0.510          O  
ATOM   3117  CB  ALA A 204      -2.763  -1.402  -4.405  1.00  0.580          C  
ATOM   3118  H   ALA A 204      -2.026  -3.800  -5.037  1.00  0.460          H  
ATOM   3119  HA  ALA A 204      -0.655  -1.284  -4.751  1.00  0.520          H  
ATOM   3120 1HB  ALA A 204      -2.829  -0.381  -4.042  1.00  0.700          H  
ATOM   3121 2HB  ALA A 204      -3.013  -1.430  -5.468  1.00  0.700          H  
ATOM   3122 3HB  ALA A 204      -3.462  -2.021  -3.856  1.00  0.700          H  
ATOM   3123  N   ILE A 205      -1.379  -2.881  -1.924  1.00  0.420          N  
ATOM   3124  CA  ILE A 205      -1.066  -3.059  -0.489  1.00  0.510          C  
ATOM   3125  C   ILE A 205      -1.494  -1.999   0.540  1.00  0.420          C  
ATOM   3126  O   ILE A 205      -1.998  -2.348   1.617  1.00  0.460          O  
ATOM   3127  CB  ILE A 205       0.451  -3.311  -0.318  1.00  0.680          C  
ATOM   3128  CG1 ILE A 205       0.803  -4.663  -0.960  1.00  0.680          C  
ATOM   3129  CG2 ILE A 205       0.853  -3.278   1.136  1.00  0.680          C  
ATOM   3130  CD1 ILE A 205       2.277  -4.938  -1.114  1.00  0.680          C  
ATOM   3131  H   ILE A 205      -1.970  -3.604  -2.350  1.00  0.500          H  
ATOM   3132  HA  ILE A 205      -1.567  -3.982  -0.196  1.00  0.610          H  
ATOM   3133  HB  ILE A 205       1.008  -2.545  -0.856  1.00  0.810          H  
ATOM   3134 1HG1 ILE A 205       0.368  -5.452  -0.353  1.00  0.810          H  
ATOM   3135 2HG1 ILE A 205       0.353  -4.696  -1.938  1.00  0.810          H  
ATOM   3136 1HG2 ILE A 205       1.891  -3.445   1.212  1.00  0.810          H  
ATOM   3137 2HG2 ILE A 205       0.640  -2.327   1.599  1.00  0.810          H  
ATOM   3138 3HG2 ILE A 205       0.313  -4.048   1.644  1.00  0.810          H  
ATOM   3139 1HD1 ILE A 205       2.436  -5.886  -1.584  1.00  0.810          H  
ATOM   3140 2HD1 ILE A 205       2.701  -4.165  -1.743  1.00  0.810          H  
ATOM   3141 3HD1 ILE A 205       2.764  -4.952  -0.163  1.00  0.810          H  
ATOM   3142  N   ASN A 206      -1.209  -0.740   0.254  1.00  0.630          N  
ATOM   3143  CA  ASN A 206      -1.496   0.350   1.154  1.00  0.820          C  
ATOM   3144  C   ASN A 206      -2.215   1.464   0.402  1.00  0.660          C  
ATOM   3145  O   ASN A 206      -1.568   2.152  -0.399  1.00  0.610          O  
ATOM   3146  CB  ASN A 206      -0.209   0.870   1.755  1.00  1.070          C  
ATOM   3147  CG  ASN A 206      -0.404   1.873   2.866  1.00  1.070          C  
ATOM   3148  OD1 ASN A 206      -1.311   2.745   2.915  1.00  1.070          O  
ATOM   3149  ND2 ASN A 206       0.489   1.726   3.815  1.00  1.070          N  
ATOM   3150  H   ASN A 206      -0.776  -0.563  -0.643  1.00  0.760          H  
ATOM   3151  HA  ASN A 206      -2.104  -0.025   1.964  1.00  0.980          H  
ATOM   3152 1HB  ASN A 206       0.361   0.033   2.154  1.00  1.290          H  
ATOM   3153 2HB  ASN A 206       0.397   1.327   0.973  1.00  1.290          H  
ATOM   3154 1HD2 ASN A 206       0.496   2.303   4.656  1.00  1.290          H  
ATOM   3155 2HD2 ASN A 206       1.171   1.000   3.732  1.00  1.290          H  
ATOM   3156  N   PRO A 207      -3.526   1.690   0.639  1.00  0.680          N  
ATOM   3157  CA  PRO A 207      -4.347   2.696  -0.003  1.00  0.660          C  
ATOM   3158  C   PRO A 207      -3.686   4.050  -0.034  1.00  0.520          C  
ATOM   3159  O   PRO A 207      -3.867   4.810  -0.983  1.00  0.580          O  
ATOM   3160  CB  PRO A 207      -5.577   2.729   0.900  1.00  0.990          C  
ATOM   3161  CG  PRO A 207      -5.684   1.335   1.403  1.00  0.990          C  
ATOM   3162  CD  PRO A 207      -4.267   0.873   1.622  1.00  0.990          C  
ATOM   3163  HA  PRO A 207      -4.612   2.353  -1.017  1.00  0.790          H  
ATOM   3164 1HB  PRO A 207      -5.430   3.466   1.694  1.00  1.190          H  
ATOM   3165 2HB  PRO A 207      -6.448   3.048   0.343  1.00  1.190          H  
ATOM   3166 1HG  PRO A 207      -6.336   1.258   2.283  1.00  1.190          H  
ATOM   3167 2HG  PRO A 207      -6.149   0.774   0.623  1.00  1.190          H  
ATOM   3168 1HD  PRO A 207      -3.950   1.081   2.645  1.00  1.190          H  
ATOM   3169 2HD  PRO A 207      -4.204  -0.203   1.366  1.00  1.190          H  
ATOM   3170  N   ALA A 208      -2.896   4.386   0.998  1.00  0.430          N  
ATOM   3171  CA  ALA A 208      -2.253   5.681   0.986  1.00  0.430          C  
ATOM   3172  C   ALA A 208      -1.400   5.832  -0.254  1.00  0.420          C  
ATOM   3173  O   ALA A 208      -1.391   6.881  -0.899  1.00  0.510          O  
ATOM   3174  CB  ALA A 208      -1.430   5.881   2.232  1.00  0.600          C  
ATOM   3175  H   ALA A 208      -2.694   3.772   1.790  1.00  0.520          H  
ATOM   3176  HA  ALA A 208      -3.011   6.436   0.958  1.00  0.520          H  
ATOM   3177 1HB  ALA A 208      -0.986   6.862   2.207  1.00  0.720          H  
ATOM   3178 2HB  ALA A 208      -2.071   5.793   3.103  1.00  0.720          H  
ATOM   3179 3HB  ALA A 208      -0.643   5.133   2.287  1.00  0.720          H  
ATOM   3180  N   ARG A 209      -0.693   4.773  -0.632  1.00  0.350          N  
ATOM   3181  CA  ARG A 209       0.208   4.867  -1.751  1.00  0.370          C  
ATOM   3182  C   ARG A 209      -0.525   4.978  -3.045  1.00  0.360          C  
ATOM   3183  O   ARG A 209      -0.225   5.848  -3.861  1.00  0.360          O  
ATOM   3184  CB  ARG A 209       1.162   3.677  -1.819  1.00  0.510          C  
ATOM   3185  CG  ARG A 209       2.226   3.743  -2.973  1.00  0.510          C  
ATOM   3186  CD  ARG A 209       3.304   2.697  -2.823  1.00  0.510          C  
ATOM   3187  NE  ARG A 209       2.822   1.337  -3.030  1.00  0.510          N  
ATOM   3188  CZ  ARG A 209       2.701   0.696  -4.230  1.00  0.510          C  
ATOM   3189  NH1 ARG A 209       3.068   1.254  -5.383  1.00  0.510          N  
ATOM   3190  NH2 ARG A 209       2.205  -0.529  -4.242  1.00  0.510          N  
ATOM   3191  H   ARG A 209      -0.807   3.876  -0.155  1.00  0.420          H  
ATOM   3192  HA  ARG A 209       0.790   5.774  -1.649  1.00  0.440          H  
ATOM   3193 1HB  ARG A 209       1.662   3.554  -0.869  1.00  0.610          H  
ATOM   3194 2HB  ARG A 209       0.581   2.769  -1.981  1.00  0.610          H  
ATOM   3195 1HG  ARG A 209       1.727   3.562  -3.926  1.00  0.610          H  
ATOM   3196 2HG  ARG A 209       2.684   4.727  -2.999  1.00  0.610          H  
ATOM   3197 1HD  ARG A 209       4.107   2.886  -3.513  1.00  0.610          H  
ATOM   3198 2HD  ARG A 209       3.694   2.760  -1.831  1.00  0.610          H  
ATOM   3199  HE  ARG A 209       2.520   0.824  -2.204  1.00  0.610          H  
ATOM   3200 1HH1 ARG A 209       3.493   2.186  -5.421  1.00  0.610          H  
ATOM   3201 2HH1 ARG A 209       2.961   0.738  -6.245  1.00  0.610          H  
ATOM   3202 1HH2 ARG A 209       1.911  -0.969  -3.371  1.00  0.610          H  
ATOM   3203 2HH2 ARG A 209       2.105  -1.039  -5.113  1.00  0.610          H  
ATOM   3204  N   ASP A 210      -1.522   4.122  -3.252  1.00  0.390          N  
ATOM   3205  CA  ASP A 210      -2.132   4.173  -4.578  1.00  0.390          C  
ATOM   3206  C   ASP A 210      -2.995   5.433  -4.715  1.00  0.400          C  
ATOM   3207  O   ASP A 210      -2.931   6.122  -5.739  1.00  0.390          O  
ATOM   3208  CB  ASP A 210      -2.955   2.909  -4.869  1.00  0.550          C  
ATOM   3209  CG  ASP A 210      -3.203   2.660  -6.417  1.00  0.550          C  
ATOM   3210  OD1 ASP A 210      -2.282   2.189  -7.087  1.00  0.550          O  
ATOM   3211  OD2 ASP A 210      -4.258   2.951  -6.911  1.00  0.550          O  
ATOM   3212  H   ASP A 210      -1.769   3.448  -2.521  1.00  0.470          H  
ATOM   3213  HA  ASP A 210      -1.335   4.229  -5.320  1.00  0.470          H  
ATOM   3214 1HB  ASP A 210      -2.443   2.045  -4.452  1.00  0.660          H  
ATOM   3215 2HB  ASP A 210      -3.919   2.994  -4.362  1.00  0.660          H  
ATOM   3216  N   LEU A 211      -3.793   5.764  -3.689  1.00  0.440          N  
ATOM   3217  CA  LEU A 211      -4.664   6.916  -3.825  1.00  0.490          C  
ATOM   3218  C   LEU A 211      -3.892   8.219  -3.753  1.00  0.500          C  
ATOM   3219  O   LEU A 211      -4.186   9.137  -4.526  1.00  0.510          O  
ATOM   3220  CB  LEU A 211      -5.775   6.923  -2.775  1.00  0.670          C  
ATOM   3221  CG  LEU A 211      -6.822   8.104  -2.866  1.00  0.670          C  
ATOM   3222  CD1 LEU A 211      -7.534   8.094  -4.227  1.00  0.670          C  
ATOM   3223  CD2 LEU A 211      -7.852   7.960  -1.746  1.00  0.670          C  
ATOM   3224  H   LEU A 211      -3.818   5.215  -2.825  1.00  0.530          H  
ATOM   3225  HA  LEU A 211      -5.123   6.845  -4.806  1.00  0.590          H  
ATOM   3226 1HB  LEU A 211      -6.303   5.977  -2.816  1.00  0.800          H  
ATOM   3227 2HB  LEU A 211      -5.291   7.000  -1.822  1.00  0.800          H  
ATOM   3228  HG  LEU A 211      -6.307   9.053  -2.763  1.00  0.800          H  
ATOM   3229 1HD1 LEU A 211      -8.247   8.919  -4.259  1.00  0.800          H  
ATOM   3230 2HD1 LEU A 211      -6.821   8.225  -5.035  1.00  0.800          H  
ATOM   3231 3HD1 LEU A 211      -8.065   7.150  -4.359  1.00  0.800          H  
ATOM   3232 1HD2 LEU A 211      -8.568   8.779  -1.807  1.00  0.800          H  
ATOM   3233 2HD2 LEU A 211      -8.377   7.013  -1.844  1.00  0.800          H  
ATOM   3234 3HD2 LEU A 211      -7.362   7.998  -0.794  1.00  0.800          H  
ATOM   3235  N   GLY A 212      -2.935   8.346  -2.818  1.00  0.530          N  
ATOM   3236  CA  GLY A 212      -2.183   9.582  -2.707  1.00  0.570          C  
ATOM   3237  C   GLY A 212      -1.441   9.848  -4.007  1.00  0.540          C  
ATOM   3238  O   GLY A 212      -1.384  10.992  -4.474  1.00  0.610          O  
ATOM   3239  H   GLY A 212      -2.695   7.596  -2.168  1.00  0.640          H  
ATOM   3240 1HA  GLY A 212      -2.859  10.405  -2.483  1.00  0.680          H  
ATOM   3241 2HA  GLY A 212      -1.476   9.502  -1.884  1.00  0.680          H  
ATOM   3242  N   THR A 213      -0.932   8.780  -4.644  1.00  0.490          N  
ATOM   3243  CA  THR A 213      -0.231   8.920  -5.904  1.00  0.520          C  
ATOM   3244  C   THR A 213      -1.157   9.461  -6.980  1.00  0.520          C  
ATOM   3245  O   THR A 213      -0.794  10.394  -7.708  1.00  0.530          O  
ATOM   3246  CB  THR A 213       0.358   7.574  -6.362  1.00  0.720          C  
ATOM   3247  OG1 THR A 213       1.320   7.114  -5.414  1.00  0.720          O  
ATOM   3248  CG2 THR A 213       1.015   7.718  -7.681  1.00  0.720          C  
ATOM   3249  H   THR A 213      -0.974   7.843  -4.235  1.00  0.590          H  
ATOM   3250  HA  THR A 213       0.578   9.622  -5.757  1.00  0.620          H  
ATOM   3251  HB  THR A 213      -0.440   6.842  -6.441  1.00  0.860          H  
ATOM   3252  HG1 THR A 213       0.861   6.853  -4.602  1.00  0.860          H  
ATOM   3253 1HG2 THR A 213       1.396   6.760  -7.968  1.00  0.860          H  
ATOM   3254 2HG2 THR A 213       0.311   8.057  -8.402  1.00  0.860          H  
ATOM   3255 3HG2 THR A 213       1.803   8.411  -7.632  1.00  0.860          H  
ATOM   3256  N   ARG A 214      -2.363   8.878  -7.084  1.00  0.550          N  
ATOM   3257  CA  ARG A 214      -3.335   9.319  -8.073  1.00  0.610          C  
ATOM   3258  C   ARG A 214      -3.721  10.775  -7.875  1.00  0.610          C  
ATOM   3259  O   ARG A 214      -3.823  11.508  -8.856  1.00  0.680          O  
ATOM   3260  CB  ARG A 214      -4.575   8.449  -8.020  1.00  0.830          C  
ATOM   3261  CG  ARG A 214      -4.357   7.068  -8.556  1.00  0.830          C  
ATOM   3262  CD  ARG A 214      -5.519   6.194  -8.410  1.00  0.830          C  
ATOM   3263  NE  ARG A 214      -5.145   4.848  -8.738  1.00  0.830          N  
ATOM   3264  CZ  ARG A 214      -5.163   4.251  -9.932  1.00  0.830          C  
ATOM   3265  NH1 ARG A 214      -5.607   4.844 -11.027  1.00  0.830          N  
ATOM   3266  NH2 ARG A 214      -4.712   3.030  -9.947  1.00  0.830          N  
ATOM   3267  H   ARG A 214      -2.590   8.079  -6.477  1.00  0.660          H  
ATOM   3268  HA  ARG A 214      -2.885   9.211  -9.057  1.00  0.730          H  
ATOM   3269 1HB  ARG A 214      -4.896   8.347  -6.984  1.00  1.000          H  
ATOM   3270 2HB  ARG A 214      -5.388   8.916  -8.575  1.00  1.000          H  
ATOM   3271 1HG  ARG A 214      -4.120   7.140  -9.616  1.00  1.000          H  
ATOM   3272 2HG  ARG A 214      -3.529   6.607  -8.041  1.00  1.000          H  
ATOM   3273 1HD  ARG A 214      -5.854   6.210  -7.370  1.00  1.000          H  
ATOM   3274 2HD  ARG A 214      -6.327   6.510  -9.061  1.00  1.000          H  
ATOM   3275  HE  ARG A 214      -4.785   4.268  -7.966  1.00  1.000          H  
ATOM   3276 1HH1 ARG A 214      -5.956   5.787 -10.991  1.00  1.000          H  
ATOM   3277 2HH1 ARG A 214      -5.614   4.343 -11.911  1.00  1.000          H  
ATOM   3278 1HH2 ARG A 214      -4.358   2.663  -9.041  1.00  1.000          H  
ATOM   3279 2HH2 ARG A 214      -4.693   2.490 -10.799  1.00  1.000          H  
ATOM   3280  N   ILE A 215      -3.889  11.213  -6.619  1.00  0.560          N  
ATOM   3281  CA  ILE A 215      -4.258  12.600  -6.363  1.00  0.560          C  
ATOM   3282  C   ILE A 215      -3.176  13.527  -6.875  1.00  0.560          C  
ATOM   3283  O   ILE A 215      -3.471  14.519  -7.544  1.00  0.650          O  
ATOM   3284  CB  ILE A 215      -4.518  12.872  -4.870  1.00  0.780          C  
ATOM   3285  CG1 ILE A 215      -5.776  12.099  -4.414  1.00  0.780          C  
ATOM   3286  CG2 ILE A 215      -4.701  14.419  -4.664  1.00  0.780          C  
ATOM   3287  CD1 ILE A 215      -5.948  12.009  -2.904  1.00  0.780          C  
ATOM   3288  H   ILE A 215      -3.817  10.540  -5.845  1.00  0.670          H  
ATOM   3289  HA  ILE A 215      -5.180  12.815  -6.912  1.00  0.670          H  
ATOM   3290  HB  ILE A 215      -3.675  12.508  -4.276  1.00  0.940          H  
ATOM   3291 1HG1 ILE A 215      -6.653  12.592  -4.833  1.00  0.940          H  
ATOM   3292 2HG1 ILE A 215      -5.734  11.088  -4.813  1.00  0.940          H  
ATOM   3293 1HG2 ILE A 215      -4.899  14.640  -3.629  1.00  0.940          H  
ATOM   3294 2HG2 ILE A 215      -3.806  14.959  -4.963  1.00  0.940          H  
ATOM   3295 3HG2 ILE A 215      -5.544  14.764  -5.265  1.00  0.940          H  
ATOM   3296 1HD1 ILE A 215      -6.855  11.453  -2.682  1.00  0.940          H  
ATOM   3297 2HD1 ILE A 215      -5.090  11.492  -2.473  1.00  0.940          H  
ATOM   3298 3HD1 ILE A 215      -6.025  12.999  -2.471  1.00  0.940          H  
ATOM   3299  N   VAL A 216      -1.919  13.226  -6.541  1.00  0.480          N  
ATOM   3300  CA  VAL A 216      -0.846  14.092  -6.984  1.00  0.480          C  
ATOM   3301  C   VAL A 216      -0.803  14.144  -8.490  1.00  0.520          C  
ATOM   3302  O   VAL A 216      -0.644  15.217  -9.054  1.00  0.530          O  
ATOM   3303  CB  VAL A 216       0.509  13.649  -6.419  1.00  0.670          C  
ATOM   3304  CG1 VAL A 216       1.661  14.433  -7.058  1.00  0.670          C  
ATOM   3305  CG2 VAL A 216       0.499  13.892  -4.954  1.00  0.670          C  
ATOM   3306  H   VAL A 216      -1.731  12.398  -5.962  1.00  0.580          H  
ATOM   3307  HA  VAL A 216      -1.046  15.096  -6.615  1.00  0.580          H  
ATOM   3308  HB  VAL A 216       0.659  12.588  -6.628  1.00  0.810          H  
ATOM   3309 1HG1 VAL A 216       2.599  14.097  -6.631  1.00  0.810          H  
ATOM   3310 2HG1 VAL A 216       1.675  14.270  -8.127  1.00  0.810          H  
ATOM   3311 3HG1 VAL A 216       1.533  15.499  -6.857  1.00  0.810          H  
ATOM   3312 1HG2 VAL A 216       1.436  13.590  -4.532  1.00  0.810          H  
ATOM   3313 2HG2 VAL A 216       0.347  14.952  -4.757  1.00  0.810          H  
ATOM   3314 3HG2 VAL A 216      -0.303  13.327  -4.512  1.00  0.810          H  
ATOM   3315  N   PHE A 217      -0.931  13.002  -9.160  1.00  0.580          N  
ATOM   3316  CA  PHE A 217      -0.920  13.014 -10.613  1.00  0.680          C  
ATOM   3317  C   PHE A 217      -2.064  13.832 -11.197  1.00  0.790          C  
ATOM   3318  O   PHE A 217      -1.863  14.595 -12.140  1.00  0.890          O  
ATOM   3319  CB  PHE A 217      -1.001  11.599 -11.159  1.00  0.910          C  
ATOM   3320  CG  PHE A 217       0.273  10.797 -11.148  1.00  0.910          C  
ATOM   3321  CD1 PHE A 217       0.204   9.457 -10.953  1.00  0.910          C  
ATOM   3322  CD2 PHE A 217       1.537  11.354 -11.381  1.00  0.910          C  
ATOM   3323  CE1 PHE A 217       1.311   8.684 -11.003  1.00  0.910          C  
ATOM   3324  CE2 PHE A 217       2.641  10.567 -11.425  1.00  0.910          C  
ATOM   3325  CZ  PHE A 217       2.518   9.239 -11.245  1.00  0.910          C  
ATOM   3326  H   PHE A 217      -1.019  12.115  -8.655  1.00  0.700          H  
ATOM   3327  HA  PHE A 217      -0.003  13.493 -10.933  1.00  0.820          H  
ATOM   3328 1HB  PHE A 217      -1.740  11.050 -10.577  1.00  1.090          H  
ATOM   3329 2HB  PHE A 217      -1.370  11.634 -12.184  1.00  1.090          H  
ATOM   3330  HD1 PHE A 217      -0.755   9.002 -10.762  1.00  1.090          H  
ATOM   3331  HD2 PHE A 217       1.666  12.416 -11.549  1.00  1.090          H  
ATOM   3332  HE1 PHE A 217       1.220   7.607 -10.856  1.00  1.090          H  
ATOM   3333  HE2 PHE A 217       3.621  11.007 -11.618  1.00  1.090          H  
ATOM   3334  HZ  PHE A 217       3.372   8.626 -11.294  1.00  1.090          H  
ATOM   3335  N   GLN A 218      -3.256  13.736 -10.606  1.00  0.860          N  
ATOM   3336  CA  GLN A 218      -4.404  14.489 -11.094  1.00  1.110          C  
ATOM   3337  C   GLN A 218      -4.185  15.997 -11.065  1.00  1.160          C  
ATOM   3338  O   GLN A 218      -4.732  16.714 -11.909  1.00  1.360          O  
ATOM   3339  CB  GLN A 218      -5.662  14.135 -10.301  1.00  1.450          C  
ATOM   3340  CG  GLN A 218      -6.211  12.740 -10.577  1.00  1.450          C  
ATOM   3341  CD  GLN A 218      -7.307  12.372  -9.634  1.00  1.450          C  
ATOM   3342  OE1 GLN A 218      -7.493  13.045  -8.615  1.00  1.450          O  
ATOM   3343  NE2 GLN A 218      -8.048  11.314  -9.951  1.00  1.450          N  
ATOM   3344  H   GLN A 218      -3.388  13.066  -9.842  1.00  1.030          H  
ATOM   3345  HA  GLN A 218      -4.553  14.211 -12.123  1.00  1.330          H  
ATOM   3346 1HB  GLN A 218      -5.442  14.209  -9.238  1.00  1.740          H  
ATOM   3347 2HB  GLN A 218      -6.445  14.855 -10.526  1.00  1.740          H  
ATOM   3348 1HG  GLN A 218      -6.636  12.742 -11.572  1.00  1.740          H  
ATOM   3349 2HG  GLN A 218      -5.429  12.006 -10.527  1.00  1.740          H  
ATOM   3350 1HE2 GLN A 218      -8.796  11.027  -9.350  1.00  1.740          H  
ATOM   3351 2HE2 GLN A 218      -7.860  10.801 -10.789  1.00  1.740          H  
ATOM   3352  N   LEU A 219      -3.365  16.470 -10.122  1.00  1.040          N  
ATOM   3353  CA  LEU A 219      -3.057  17.885  -9.962  1.00  1.250          C  
ATOM   3354  C   LEU A 219      -1.961  18.410 -10.920  1.00  1.340          C  
ATOM   3355  O   LEU A 219      -1.643  19.604 -10.883  1.00  1.550          O  
ATOM   3356  CB  LEU A 219      -2.599  18.123  -8.509  1.00  1.670          C  
ATOM   3357  CG  LEU A 219      -3.651  17.857  -7.369  1.00  1.670          C  
ATOM   3358  CD1 LEU A 219      -2.948  17.959  -6.010  1.00  1.670          C  
ATOM   3359  CD2 LEU A 219      -4.796  18.861  -7.447  1.00  1.670          C  
ATOM   3360  H   LEU A 219      -2.994  15.814  -9.424  1.00  1.250          H  
ATOM   3361  HA  LEU A 219      -3.961  18.448 -10.164  1.00  1.500          H  
ATOM   3362 1HB  LEU A 219      -1.746  17.466  -8.321  1.00  2.000          H  
ATOM   3363 2HB  LEU A 219      -2.259  19.152  -8.418  1.00  2.000          H  
ATOM   3364  HG  LEU A 219      -4.053  16.858  -7.471  1.00  2.000          H  
ATOM   3365 1HD1 LEU A 219      -3.664  17.759  -5.214  1.00  2.000          H  
ATOM   3366 2HD1 LEU A 219      -2.145  17.223  -5.966  1.00  2.000          H  
ATOM   3367 3HD1 LEU A 219      -2.534  18.957  -5.886  1.00  2.000          H  
ATOM   3368 1HD2 LEU A 219      -5.505  18.655  -6.645  1.00  2.000          H  
ATOM   3369 2HD2 LEU A 219      -4.406  19.873  -7.335  1.00  2.000          H  
ATOM   3370 3HD2 LEU A 219      -5.308  18.775  -8.399  1.00  2.000          H  
ATOM   3371  N   THR A 220      -1.380  17.544 -11.769  1.00  1.250          N  
ATOM   3372  CA  THR A 220      -0.324  17.949 -12.704  1.00  1.440          C  
ATOM   3373  C   THR A 220      -0.853  17.703 -14.146  1.00  1.370          C  
ATOM   3374  O   THR A 220      -1.966  17.204 -14.312  1.00  1.600          O  
ATOM   3375  CB  THR A 220       1.004  17.179 -12.394  1.00  1.940          C  
ATOM   3376  OG1 THR A 220       0.878  15.799 -12.720  1.00  1.940          O  
ATOM   3377  CG2 THR A 220       1.288  17.287 -10.917  1.00  1.940          C  
ATOM   3378  H   THR A 220      -1.670  16.559 -11.774  1.00  1.500          H  
ATOM   3379  HA  THR A 220      -0.145  19.013 -12.571  1.00  1.730          H  
ATOM   3380  HB  THR A 220       1.843  17.597 -12.900  1.00  2.330          H  
ATOM   3381  HG1 THR A 220       0.908  15.678 -13.670  1.00  2.330          H  
ATOM   3382 1HG2 THR A 220       2.204  16.752 -10.681  1.00  2.330          H  
ATOM   3383 2HG2 THR A 220       1.397  18.334 -10.646  1.00  2.330          H  
ATOM   3384 3HG2 THR A 220       0.480  16.860 -10.357  1.00  2.330          H  
ATOM   3385  N   PRO A 221      -0.132  18.059 -15.240  1.00  1.770          N  
ATOM   3386  CA  PRO A 221      -0.591  17.897 -16.628  1.00  2.320          C  
ATOM   3387  C   PRO A 221      -0.618  16.449 -17.143  1.00  2.100          C  
ATOM   3388  O   PRO A 221       0.106  16.086 -18.069  1.00  2.250          O  
ATOM   3389  CB  PRO A 221       0.436  18.739 -17.418  1.00  3.480          C  
ATOM   3390  CG  PRO A 221       1.156  19.590 -16.384  1.00  3.480          C  
ATOM   3391  CD  PRO A 221       1.147  18.776 -15.127  1.00  3.480          C  
ATOM   3392  HA  PRO A 221      -1.594  18.341 -16.718  1.00  2.780          H  
ATOM   3393 1HB  PRO A 221       1.127  18.087 -17.969  1.00  4.180          H  
ATOM   3394 2HB  PRO A 221      -0.088  19.345 -18.170  1.00  4.180          H  
ATOM   3395 1HG  PRO A 221       2.180  19.813 -16.732  1.00  4.180          H  
ATOM   3396 2HG  PRO A 221       0.647  20.558 -16.270  1.00  4.180          H  
ATOM   3397 1HD  PRO A 221       1.991  18.069 -15.141  1.00  4.180          H  
ATOM   3398 2HD  PRO A 221       1.180  19.461 -14.276  1.00  4.180          H  
ATOM   3399  N   ILE A 222      -1.460  15.642 -16.512  1.00  1.890          N  
ATOM   3400  CA  ILE A 222      -1.678  14.234 -16.826  1.00  1.910          C  
ATOM   3401  C   ILE A 222      -3.131  14.008 -17.188  1.00  1.850          C  
ATOM   3402  O   ILE A 222      -4.025  14.441 -16.472  1.00  1.940          O  
ATOM   3403  CB  ILE A 222      -1.256  13.330 -15.649  1.00  2.670          C  
ATOM   3404  CG1 ILE A 222       0.258  13.527 -15.419  1.00  2.670          C  
ATOM   3405  CG2 ILE A 222      -1.636  11.834 -15.905  1.00  2.670          C  
ATOM   3406  CD1 ILE A 222       0.778  12.915 -14.178  1.00  2.670          C  
ATOM   3407  H   ILE A 222      -2.003  16.055 -15.748  1.00  2.270          H  
ATOM   3408  HA  ILE A 222      -1.071  13.971 -17.692  1.00  2.290          H  
ATOM   3409  HB  ILE A 222      -1.764  13.676 -14.740  1.00  3.200          H  
ATOM   3410 1HG1 ILE A 222       0.796  13.118 -16.267  1.00  3.200          H  
ATOM   3411 2HG1 ILE A 222       0.467  14.587 -15.364  1.00  3.200          H  
ATOM   3412 1HG2 ILE A 222      -1.345  11.218 -15.064  1.00  3.200          H  
ATOM   3413 2HG2 ILE A 222      -2.716  11.743 -16.035  1.00  3.200          H  
ATOM   3414 3HG2 ILE A 222      -1.136  11.475 -16.801  1.00  3.200          H  
ATOM   3415 1HD1 ILE A 222       1.845  13.116 -14.094  1.00  3.200          H  
ATOM   3416 2HD1 ILE A 222       0.259  13.353 -13.336  1.00  3.200          H  
ATOM   3417 3HD1 ILE A 222       0.624  11.845 -14.184  1.00  3.200          H  
ATOM   3418  N   LYS A 223      -3.390  13.361 -18.316  1.00  2.240          N  
ATOM   3419  CA  LYS A 223      -4.777  13.121 -18.676  1.00  2.420          C  
ATOM   3420  C   LYS A 223      -5.496  12.417 -17.537  1.00  2.450          C  
ATOM   3421  O   LYS A 223      -5.115  11.311 -17.155  1.00  3.170          O  
ATOM   3422  CB  LYS A 223      -4.859  12.225 -19.907  1.00  3.320          C  
ATOM   3423  CG  LYS A 223      -6.267  11.994 -20.411  1.00  3.320          C  
ATOM   3424  CD  LYS A 223      -6.274  11.069 -21.598  1.00  3.320          C  
ATOM   3425  CE  LYS A 223      -7.675  10.872 -22.134  1.00  3.320          C  
ATOM   3426  NZ  LYS A 223      -7.700   9.840 -23.187  1.00  3.320          N  
ATOM   3427  H   LYS A 223      -2.634  13.033 -18.899  1.00  2.690          H  
ATOM   3428  HA  LYS A 223      -5.271  14.074 -18.864  1.00  2.900          H  
ATOM   3429 1HB  LYS A 223      -4.276  12.661 -20.716  1.00  3.980          H  
ATOM   3430 2HB  LYS A 223      -4.427  11.248 -19.676  1.00  3.980          H  
ATOM   3431 1HG  LYS A 223      -6.877  11.544 -19.620  1.00  3.980          H  
ATOM   3432 2HG  LYS A 223      -6.714  12.946 -20.692  1.00  3.980          H  
ATOM   3433 1HD  LYS A 223      -5.640  11.473 -22.386  1.00  3.980          H  
ATOM   3434 2HD  LYS A 223      -5.880  10.092 -21.297  1.00  3.980          H  
ATOM   3435 1HE  LYS A 223      -8.337  10.568 -21.322  1.00  3.980          H  
ATOM   3436 2HE  LYS A 223      -8.031  11.812 -22.552  1.00  3.980          H  
ATOM   3437 1HZ  LYS A 223      -8.635   9.715 -23.530  1.00  3.980          H  
ATOM   3438 2HZ  LYS A 223      -7.093  10.093 -23.947  1.00  3.980          H  
ATOM   3439 3HZ  LYS A 223      -7.376   8.957 -22.756  1.00  3.980          H  
ATOM   3440  N   ASN A 224      -6.583  13.001 -17.060  1.00  2.020          N  
ATOM   3441  CA  ASN A 224      -7.308  12.382 -15.973  1.00  2.230          C  
ATOM   3442  C   ASN A 224      -8.444  11.521 -16.459  1.00  1.930          C  
ATOM   3443  O   ASN A 224      -9.046  11.789 -17.498  1.00  2.230          O  
ATOM   3444  CB  ASN A 224      -7.796  13.427 -14.995  1.00  3.040          C  
ATOM   3445  CG  ASN A 224      -6.664  14.037 -14.256  1.00  3.040          C  
ATOM   3446  OD1 ASN A 224      -5.716  13.308 -13.949  1.00  3.040          O  
ATOM   3447  ND2 ASN A 224      -6.743  15.317 -13.943  1.00  3.040          N  
ATOM   3448  H   ASN A 224      -6.864  13.900 -17.421  1.00  2.420          H  
ATOM   3449  HA  ASN A 224      -6.621  11.723 -15.443  1.00  2.680          H  
ATOM   3450 1HB  ASN A 224      -8.338  14.205 -15.529  1.00  3.650          H  
ATOM   3451 2HB  ASN A 224      -8.480  12.975 -14.283  1.00  3.650          H  
ATOM   3452 1HD2 ASN A 224      -5.993  15.777 -13.402  1.00  3.650          H  
ATOM   3453 2HD2 ASN A 224      -7.542  15.851 -14.213  1.00  3.650          H  
ATOM   3454  N   LYS A 225      -8.770  10.516 -15.651  1.00  1.840          N  
ATOM   3455  CA  LYS A 225      -9.905   9.628 -15.868  1.00  2.000          C  
ATOM   3456  C   LYS A 225      -9.925   8.922 -17.228  1.00  1.940          C  
ATOM   3457  O   LYS A 225     -10.983   8.788 -17.846  1.00  2.340          O  
ATOM   3458  CB  LYS A 225     -11.201  10.413 -15.663  1.00  2.740          C  
ATOM   3459  CG  LYS A 225     -11.355  10.995 -14.258  1.00  2.740          C  
ATOM   3460  CD  LYS A 225     -12.691  11.703 -14.087  1.00  2.740          C  
ATOM   3461  CE  LYS A 225     -12.826  12.305 -12.693  1.00  2.740          C  
ATOM   3462  NZ  LYS A 225     -14.116  13.031 -12.521  1.00  2.740          N  
ATOM   3463  H   LYS A 225      -8.198  10.373 -14.829  1.00  2.210          H  
ATOM   3464  HA  LYS A 225      -9.861   8.846 -15.109  1.00  2.400          H  
ATOM   3465 1HB  LYS A 225     -11.256  11.233 -16.377  1.00  3.280          H  
ATOM   3466 2HB  LYS A 225     -12.050   9.768 -15.852  1.00  3.280          H  
ATOM   3467 1HG  LYS A 225     -11.276  10.193 -13.525  1.00  3.280          H  
ATOM   3468 2HG  LYS A 225     -10.558  11.708 -14.075  1.00  3.280          H  
ATOM   3469 1HD  LYS A 225     -12.775  12.499 -14.829  1.00  3.280          H  
ATOM   3470 2HD  LYS A 225     -13.501  10.994 -14.246  1.00  3.280          H  
ATOM   3471 1HE  LYS A 225     -12.770  11.507 -11.953  1.00  3.280          H  
ATOM   3472 2HE  LYS A 225     -12.004  13.001 -12.524  1.00  3.280          H  
ATOM   3473 1HZ  LYS A 225     -14.167  13.413 -11.587  1.00  3.280          H  
ATOM   3474 2HZ  LYS A 225     -14.174  13.782 -13.195  1.00  3.280          H  
ATOM   3475 3HZ  LYS A 225     -14.886  12.392 -12.664  1.00  3.280          H  
ATOM   3476  N   ASP A 226      -8.761   8.456 -17.691  1.00  2.240          N  
ATOM   3477  CA  ASP A 226      -8.694   7.712 -18.950  1.00  2.640          C  
ATOM   3478  C   ASP A 226      -9.536   6.457 -18.829  1.00  2.560          C  
ATOM   3479  O   ASP A 226      -9.562   5.805 -17.782  1.00  2.800          O  
ATOM   3480  CB  ASP A 226      -7.278   7.308 -19.377  1.00  3.540          C  
ATOM   3481  CG  ASP A 226      -7.247   6.728 -20.851  1.00  3.540          C  
ATOM   3482  OD1 ASP A 226      -7.490   5.545 -21.029  1.00  3.540          O  
ATOM   3483  OD2 ASP A 226      -7.037   7.494 -21.784  1.00  3.540          O  
ATOM   3484  H   ASP A 226      -7.927   8.625 -17.148  1.00  2.690          H  
ATOM   3485  HA  ASP A 226      -9.120   8.331 -19.740  1.00  3.170          H  
ATOM   3486 1HB  ASP A 226      -6.604   8.164 -19.306  1.00  4.240          H  
ATOM   3487 2HB  ASP A 226      -6.911   6.548 -18.713  1.00  4.240          H  
ATOM   3488  N   ALA A 227     -10.196   6.076 -19.908  1.00  2.800          N  
ATOM   3489  CA  ALA A 227     -11.048   4.897 -19.899  1.00  2.710          C  
ATOM   3490  C   ALA A 227     -10.319   3.630 -19.460  1.00  2.330          C  
ATOM   3491  O   ALA A 227     -10.922   2.763 -18.827  1.00  2.520          O  
ATOM   3492  CB  ALA A 227     -11.616   4.668 -21.285  1.00  3.830          C  
ATOM   3493  H   ALA A 227     -10.121   6.628 -20.751  1.00  3.360          H  
ATOM   3494  HA  ALA A 227     -11.859   5.081 -19.196  1.00  3.250          H  
ATOM   3495 1HB  ALA A 227     -12.278   3.804 -21.264  1.00  4.600          H  
ATOM   3496 2HB  ALA A 227     -12.172   5.548 -21.601  1.00  4.600          H  
ATOM   3497 3HB  ALA A 227     -10.795   4.482 -21.981  1.00  4.600          H  
ATOM   3498  N   ASN A 228      -9.029   3.504 -19.775  1.00  2.400          N  
ATOM   3499  CA  ASN A 228      -8.308   2.285 -19.452  1.00  2.530          C  
ATOM   3500  C   ASN A 228      -7.511   2.368 -18.155  1.00  2.660          C  
ATOM   3501  O   ASN A 228      -6.688   1.497 -17.877  1.00  3.050          O  
ATOM   3502  CB  ASN A 228      -7.386   1.948 -20.599  1.00  3.490          C  
ATOM   3503  CG  ASN A 228      -8.139   1.567 -21.838  1.00  3.490          C  
ATOM   3504  OD1 ASN A 228      -9.099   0.785 -21.808  1.00  3.490          O  
ATOM   3505  ND2 ASN A 228      -7.721   2.122 -22.948  1.00  3.490          N  
ATOM   3506  H   ASN A 228      -8.525   4.251 -20.281  1.00  2.880          H  
ATOM   3507  HA  ASN A 228      -9.034   1.481 -19.335  1.00  3.040          H  
ATOM   3508 1HB  ASN A 228      -6.762   2.819 -20.820  1.00  4.190          H  
ATOM   3509 2HB  ASN A 228      -6.725   1.130 -20.316  1.00  4.190          H  
ATOM   3510 1HD2 ASN A 228      -8.178   1.919 -23.813  1.00  4.190          H  
ATOM   3511 2HD2 ASN A 228      -6.946   2.758 -22.929  1.00  4.190          H  
ATOM   3512  N   TRP A 229      -7.707   3.430 -17.377  1.00  2.890          N  
ATOM   3513  CA  TRP A 229      -6.965   3.630 -16.133  1.00  3.460          C  
ATOM   3514  C   TRP A 229      -7.814   3.537 -14.860  1.00  3.110          C  
ATOM   3515  O   TRP A 229      -7.447   4.155 -13.857  1.00  3.640          O  
ATOM   3516  CB  TRP A 229      -6.240   4.989 -16.148  1.00  4.620          C  
ATOM   3517  CG  TRP A 229      -5.044   5.101 -17.127  1.00  4.620          C  
ATOM   3518  CD1 TRP A 229      -4.452   4.090 -17.826  1.00  4.620          C  
ATOM   3519  CD2 TRP A 229      -4.294   6.308 -17.481  1.00  4.620          C  
ATOM   3520  NE1 TRP A 229      -3.408   4.576 -18.576  1.00  4.620          N  
ATOM   3521  CE2 TRP A 229      -3.296   5.920 -18.376  1.00  4.620          C  
ATOM   3522  CE3 TRP A 229      -4.386   7.658 -17.114  1.00  4.620          C  
ATOM   3523  CZ2 TRP A 229      -2.393   6.830 -18.912  1.00  4.620          C  
ATOM   3524  CZ3 TRP A 229      -3.472   8.560 -17.650  1.00  4.620          C  
ATOM   3525  CH2 TRP A 229      -2.508   8.157 -18.521  1.00  4.620          C  
ATOM   3526  H   TRP A 229      -8.413   4.126 -17.640  1.00  3.470          H  
ATOM   3527  HA  TRP A 229      -6.208   2.855 -16.064  1.00  4.150          H  
ATOM   3528 1HB  TRP A 229      -6.964   5.764 -16.405  1.00  5.540          H  
ATOM   3529 2HB  TRP A 229      -5.885   5.209 -15.160  1.00  5.540          H  
ATOM   3530  HD1 TRP A 229      -4.750   3.050 -17.806  1.00  5.540          H  
ATOM   3531  HE1 TRP A 229      -2.816   4.025 -19.185  1.00  5.540          H  
ATOM   3532  HE3 TRP A 229      -5.148   7.994 -16.419  1.00  5.540          H  
ATOM   3533  HZ2 TRP A 229      -1.614   6.528 -19.618  1.00  5.540          H  
ATOM   3534  HZ3 TRP A 229      -3.541   9.599 -17.354  1.00  5.540          H  
ATOM   3535  HH2 TRP A 229      -1.813   8.895 -18.921  1.00  5.540          H  
ATOM   3536  N   LYS A 230      -8.930   2.790 -14.884  1.00  2.510          N  
ATOM   3537  CA  LYS A 230      -9.787   2.713 -13.699  1.00  2.510          C  
ATOM   3538  C   LYS A 230     -10.191   1.279 -13.323  1.00  2.180          C  
ATOM   3539  O   LYS A 230     -10.617   0.546 -14.215  1.00  2.720          O  
ATOM   3540  CB  LYS A 230     -11.108   3.426 -13.998  1.00  3.510          C  
ATOM   3541  CG  LYS A 230     -11.055   4.897 -14.375  1.00  3.510          C  
ATOM   3542  CD  LYS A 230     -12.486   5.360 -14.682  1.00  3.510          C  
ATOM   3543  CE  LYS A 230     -12.574   6.771 -15.238  1.00  3.510          C  
ATOM   3544  NZ  LYS A 230     -14.005   7.116 -15.572  1.00  3.510          N  
ATOM   3545  H   LYS A 230      -9.181   2.274 -15.717  1.00  3.010          H  
ATOM   3546  HA  LYS A 230      -9.243   3.164 -12.902  1.00  3.010          H  
ATOM   3547 1HB  LYS A 230     -11.610   2.900 -14.813  1.00  4.220          H  
ATOM   3548 2HB  LYS A 230     -11.744   3.342 -13.121  1.00  4.220          H  
ATOM   3549 1HG  LYS A 230     -10.633   5.468 -13.550  1.00  4.220          H  
ATOM   3550 2HG  LYS A 230     -10.425   5.035 -15.261  1.00  4.220          H  
ATOM   3551 1HD  LYS A 230     -12.929   4.680 -15.414  1.00  4.220          H  
ATOM   3552 2HD  LYS A 230     -13.076   5.309 -13.770  1.00  4.220          H  
ATOM   3553 1HE  LYS A 230     -12.193   7.484 -14.510  1.00  4.220          H  
ATOM   3554 2HE  LYS A 230     -11.972   6.836 -16.149  1.00  4.220          H  
ATOM   3555 1HZ  LYS A 230     -14.086   8.046 -15.963  1.00  4.220          H  
ATOM   3556 2HZ  LYS A 230     -14.349   6.452 -16.252  1.00  4.220          H  
ATOM   3557 3HZ  LYS A 230     -14.567   7.061 -14.737  1.00  4.220          H  
ATOM   3558  N   TYR A 231     -10.159   0.831 -12.036  1.00  1.540          N  
ATOM   3559  CA  TYR A 231      -9.651   1.415 -10.761  1.00  1.340          C  
ATOM   3560  C   TYR A 231     -10.054   2.790 -10.209  1.00  1.190          C  
ATOM   3561  O   TYR A 231      -9.629   3.759 -10.833  1.00  1.730          O  
ATOM   3562  CB  TYR A 231      -8.144   1.294 -10.695  1.00  1.960          C  
ATOM   3563  CG  TYR A 231      -7.647  -0.093 -10.346  1.00  1.960          C  
ATOM   3564  CD1 TYR A 231      -8.340  -1.279 -10.652  1.00  1.960          C  
ATOM   3565  CD2 TYR A 231      -6.473  -0.176  -9.670  1.00  1.960          C  
ATOM   3566  CE1 TYR A 231      -7.825  -2.461 -10.260  1.00  1.960          C  
ATOM   3567  CE2 TYR A 231      -5.983  -1.366  -9.285  1.00  1.960          C  
ATOM   3568  CZ  TYR A 231      -6.647  -2.493  -9.565  1.00  1.960          C  
ATOM   3569  OH  TYR A 231      -6.152  -3.669  -9.166  1.00  1.960          O  
ATOM   3570  H   TYR A 231     -10.521  -0.104 -11.945  1.00  1.850          H  
ATOM   3571  HA  TYR A 231     -10.015   0.727  -9.990  1.00  1.610          H  
ATOM   3572 1HB  TYR A 231      -7.713   1.578 -11.656  1.00  2.350          H  
ATOM   3573 2HB  TYR A 231      -7.756   1.991  -9.950  1.00  2.350          H  
ATOM   3574  HD1 TYR A 231      -9.267  -1.299 -11.183  1.00  2.350          H  
ATOM   3575  HD2 TYR A 231      -5.931   0.725  -9.421  1.00  2.350          H  
ATOM   3576  HE1 TYR A 231      -8.354  -3.376 -10.495  1.00  2.350          H  
ATOM   3577  HE2 TYR A 231      -5.061  -1.407  -8.730  1.00  2.350          H  
ATOM   3578  HH  TYR A 231      -6.874  -4.306  -9.158  1.00  2.350          H  
ATOM   3579  N   SER A 232     -11.284   2.832  -9.732  1.00  0.930          N  
ATOM   3580  CA  SER A 232     -11.412   3.812  -8.665  1.00  1.260          C  
ATOM   3581  C   SER A 232     -11.588   3.234  -7.256  1.00  0.860          C  
ATOM   3582  O   SER A 232     -11.406   3.952  -6.274  1.00  1.220          O  
ATOM   3583  CB  SER A 232     -12.564   4.743  -8.976  1.00  1.630          C  
ATOM   3584  OG  SER A 232     -13.771   4.042  -9.038  1.00  1.630          O  
ATOM   3585  H   SER A 232     -12.026   2.961 -10.406  1.00  1.120          H  
ATOM   3586  HA  SER A 232     -10.503   4.410  -8.658  1.00  1.510          H  
ATOM   3587 1HB  SER A 232     -12.626   5.515  -8.212  1.00  1.960          H  
ATOM   3588 2HB  SER A 232     -12.379   5.240  -9.932  1.00  1.960          H  
ATOM   3589  HG  SER A 232     -14.456   4.705  -9.191  1.00  1.960          H  
ATOM   3590  N   TRP A 233     -11.924   1.947  -7.136  1.00  0.630          N  
ATOM   3591  CA  TRP A 233     -12.215   1.415  -5.806  1.00  0.770          C  
ATOM   3592  C   TRP A 233     -11.309   0.277  -5.326  1.00  0.570          C  
ATOM   3593  O   TRP A 233     -11.124   0.110  -4.122  1.00  0.540          O  
ATOM   3594  CB  TRP A 233     -13.672   0.921  -5.789  1.00  1.020          C  
ATOM   3595  CG  TRP A 233     -13.933  -0.306  -6.644  1.00  1.020          C  
ATOM   3596  CD1 TRP A 233     -13.972  -1.599  -6.190  1.00  1.020          C  
ATOM   3597  CD2 TRP A 233     -14.091  -0.392  -8.088  1.00  1.020          C  
ATOM   3598  NE1 TRP A 233     -14.188  -2.461  -7.238  1.00  1.020          N  
ATOM   3599  CE2 TRP A 233     -14.239  -1.746  -8.401  1.00  1.020          C  
ATOM   3600  CE3 TRP A 233     -14.105   0.550  -9.124  1.00  1.020          C  
ATOM   3601  CZ2 TRP A 233     -14.391  -2.180  -9.692  1.00  1.020          C  
ATOM   3602  CZ3 TRP A 233     -14.251   0.106 -10.427  1.00  1.020          C  
ATOM   3603  CH2 TRP A 233     -14.390  -1.227 -10.705  1.00  1.020          C  
ATOM   3604  H   TRP A 233     -12.052   1.391  -7.967  1.00  0.760          H  
ATOM   3605  HA  TRP A 233     -12.127   2.231  -5.089  1.00  0.920          H  
ATOM   3606 1HB  TRP A 233     -13.957   0.684  -4.768  1.00  1.230          H  
ATOM   3607 2HB  TRP A 233     -14.326   1.718  -6.133  1.00  1.230          H  
ATOM   3608  HD1 TRP A 233     -13.859  -1.895  -5.147  1.00  1.230          H  
ATOM   3609  HE1 TRP A 233     -14.273  -3.470  -7.187  1.00  1.230          H  
ATOM   3610  HE3 TRP A 233     -14.001   1.605  -8.914  1.00  1.230          H  
ATOM   3611  HZ2 TRP A 233     -14.499  -3.231  -9.918  1.00  1.230          H  
ATOM   3612  HZ3 TRP A 233     -14.260   0.847 -11.226  1.00  1.230          H  
ATOM   3613  HH2 TRP A 233     -14.506  -1.546 -11.742  1.00  1.230          H  
ATOM   3614  N   ILE A 234     -10.708  -0.514  -6.211  1.00  0.510          N  
ATOM   3615  CA  ILE A 234     -10.033  -1.709  -5.701  1.00  0.440          C  
ATOM   3616  C   ILE A 234      -8.866  -1.458  -4.744  1.00  0.410          C  
ATOM   3617  O   ILE A 234      -8.860  -2.023  -3.655  1.00  0.470          O  
ATOM   3618  CB  ILE A 234      -9.649  -2.708  -6.817  1.00  0.640          C  
ATOM   3619  CG1 ILE A 234     -10.952  -3.248  -7.404  1.00  0.640          C  
ATOM   3620  CG2 ILE A 234      -8.757  -3.820  -6.216  1.00  0.640          C  
ATOM   3621  CD1 ILE A 234     -10.887  -4.029  -8.672  1.00  0.640          C  
ATOM   3622  H   ILE A 234     -10.778  -0.344  -7.204  1.00  0.610          H  
ATOM   3623  HA  ILE A 234     -10.787  -2.245  -5.113  1.00  0.530          H  
ATOM   3624  HB  ILE A 234      -9.129  -2.223  -7.619  1.00  0.770          H  
ATOM   3625 1HG1 ILE A 234     -11.414  -3.862  -6.680  1.00  0.770          H  
ATOM   3626 2HG1 ILE A 234     -11.575  -2.405  -7.596  1.00  0.770          H  
ATOM   3627 1HG2 ILE A 234      -8.507  -4.545  -6.964  1.00  0.770          H  
ATOM   3628 2HG2 ILE A 234      -7.831  -3.409  -5.821  1.00  0.770          H  
ATOM   3629 3HG2 ILE A 234      -9.293  -4.306  -5.413  1.00  0.770          H  
ATOM   3630 1HD1 ILE A 234     -11.894  -4.316  -8.948  1.00  0.770          H  
ATOM   3631 2HD1 ILE A 234     -10.454  -3.432  -9.461  1.00  0.770          H  
ATOM   3632 3HD1 ILE A 234     -10.306  -4.917  -8.527  1.00  0.770          H  
ATOM   3633  N   PRO A 235      -7.904  -0.563  -5.053  1.00  0.410          N  
ATOM   3634  CA  PRO A 235      -6.742  -0.238  -4.238  1.00  0.530          C  
ATOM   3635  C   PRO A 235      -7.068   0.297  -2.853  1.00  0.530          C  
ATOM   3636  O   PRO A 235      -6.179   0.397  -2.012  1.00  0.600          O  
ATOM   3637  CB  PRO A 235      -6.056   0.859  -5.036  1.00  0.800          C  
ATOM   3638  CG  PRO A 235      -6.509   0.671  -6.413  1.00  0.800          C  
ATOM   3639  CD  PRO A 235      -7.936   0.217  -6.306  1.00  0.800          C  
ATOM   3640  HA  PRO A 235      -6.101  -1.132  -4.165  1.00  0.640          H  
ATOM   3641 1HB  PRO A 235      -6.319   1.848  -4.637  1.00  0.950          H  
ATOM   3642 2HB  PRO A 235      -4.972   0.757  -4.942  1.00  0.950          H  
ATOM   3643 1HG  PRO A 235      -6.385   1.613  -6.981  1.00  0.950          H  
ATOM   3644 2HG  PRO A 235      -5.850  -0.058  -6.869  1.00  0.950          H  
ATOM   3645 1HD  PRO A 235      -8.590   1.097  -6.209  1.00  0.950          H  
ATOM   3646 2HD  PRO A 235      -8.154  -0.375  -7.170  1.00  0.950          H  
ATOM   3647  N   VAL A 236      -8.301   0.757  -2.656  1.00  0.520          N  
ATOM   3648  CA  VAL A 236      -8.693   1.311  -1.386  1.00  0.560          C  
ATOM   3649  C   VAL A 236      -9.658   0.350  -0.694  1.00  0.530          C  
ATOM   3650  O   VAL A 236      -9.455  -0.033   0.454  1.00  0.600          O  
ATOM   3651  CB  VAL A 236      -9.302   2.717  -1.587  1.00  0.770          C  
ATOM   3652  CG1 VAL A 236      -9.780   3.292  -0.254  1.00  0.770          C  
ATOM   3653  CG2 VAL A 236      -8.239   3.645  -2.231  1.00  0.770          C  
ATOM   3654  H   VAL A 236      -9.027   0.645  -3.364  1.00  0.620          H  
ATOM   3655  HA  VAL A 236      -7.814   1.414  -0.766  1.00  0.670          H  
ATOM   3656  HB  VAL A 236     -10.168   2.640  -2.247  1.00  0.920          H  
ATOM   3657 1HG1 VAL A 236     -10.213   4.277  -0.421  1.00  0.920          H  
ATOM   3658 2HG1 VAL A 236     -10.534   2.642   0.173  1.00  0.920          H  
ATOM   3659 3HG1 VAL A 236      -8.941   3.377   0.432  1.00  0.920          H  
ATOM   3660 1HG2 VAL A 236      -8.670   4.629  -2.391  1.00  0.920          H  
ATOM   3661 2HG2 VAL A 236      -7.374   3.734  -1.588  1.00  0.920          H  
ATOM   3662 3HG2 VAL A 236      -7.928   3.233  -3.188  1.00  0.920          H  
ATOM   3663  N   ILE A 237     -10.725  -0.036  -1.369  1.00  0.490          N  
ATOM   3664  CA  ILE A 237     -11.725  -0.862  -0.729  1.00  0.530          C  
ATOM   3665  C   ILE A 237     -11.245  -2.277  -0.439  1.00  0.520          C  
ATOM   3666  O   ILE A 237     -11.584  -2.821   0.613  1.00  0.540          O  
ATOM   3667  CB  ILE A 237     -13.028  -0.915  -1.550  1.00  0.730          C  
ATOM   3668  CG1 ILE A 237     -13.632   0.545  -1.715  1.00  0.730          C  
ATOM   3669  CG2 ILE A 237     -14.053  -1.874  -0.880  1.00  0.730          C  
ATOM   3670  CD1 ILE A 237     -13.947   1.319  -0.423  1.00  0.730          C  
ATOM   3671  H   ILE A 237     -10.865   0.249  -2.335  1.00  0.590          H  
ATOM   3672  HA  ILE A 237     -11.953  -0.418   0.236  1.00  0.640          H  
ATOM   3673  HB  ILE A 237     -12.799  -1.277  -2.554  1.00  0.870          H  
ATOM   3674 1HG1 ILE A 237     -12.930   1.138  -2.303  1.00  0.870          H  
ATOM   3675 2HG1 ILE A 237     -14.561   0.456  -2.275  1.00  0.870          H  
ATOM   3676 1HG2 ILE A 237     -14.961  -1.904  -1.479  1.00  0.870          H  
ATOM   3677 2HG2 ILE A 237     -13.654  -2.875  -0.802  1.00  0.870          H  
ATOM   3678 3HG2 ILE A 237     -14.292  -1.519   0.120  1.00  0.870          H  
ATOM   3679 1HD1 ILE A 237     -14.361   2.292  -0.689  1.00  0.870          H  
ATOM   3680 2HD1 ILE A 237     -14.673   0.777   0.175  1.00  0.870          H  
ATOM   3681 3HD1 ILE A 237     -13.045   1.476   0.159  1.00  0.870          H  
ATOM   3682  N   ALA A 238     -10.545  -2.939  -1.372  1.00  0.480          N  
ATOM   3683  CA  ALA A 238     -10.177  -4.314  -1.095  1.00  0.470          C  
ATOM   3684  C   ALA A 238      -9.301  -4.461   0.163  1.00  0.490          C  
ATOM   3685  O   ALA A 238      -9.541  -5.404   0.922  1.00  0.510          O  
ATOM   3686  CB  ALA A 238      -9.504  -4.926  -2.315  1.00  0.660          C  
ATOM   3687  H   ALA A 238     -10.225  -2.499  -2.238  1.00  0.580          H  
ATOM   3688  HA  ALA A 238     -11.090  -4.867  -0.905  1.00  0.560          H  
ATOM   3689 1HB  ALA A 238      -9.286  -5.961  -2.129  1.00  0.790          H  
ATOM   3690 2HB  ALA A 238     -10.162  -4.856  -3.166  1.00  0.790          H  
ATOM   3691 3HB  ALA A 238      -8.599  -4.414  -2.555  1.00  0.790          H  
ATOM   3692  N   PRO A 239      -8.263  -3.624   0.426  1.00  0.510          N  
ATOM   3693  CA  PRO A 239      -7.501  -3.719   1.649  1.00  0.580          C  
ATOM   3694  C   PRO A 239      -8.206  -3.179   2.891  1.00  0.550          C  
ATOM   3695  O   PRO A 239      -8.014  -3.716   3.988  1.00  0.610          O  
ATOM   3696  CB  PRO A 239      -6.259  -2.879   1.314  1.00  0.870          C  
ATOM   3697  CG  PRO A 239      -6.692  -1.967   0.226  1.00  0.870          C  
ATOM   3698  CD  PRO A 239      -7.663  -2.725  -0.583  1.00  0.870          C  
ATOM   3699  HA  PRO A 239      -7.231  -4.768   1.790  1.00  0.700          H  
ATOM   3700 1HB  PRO A 239      -5.921  -2.330   2.203  1.00  1.040          H  
ATOM   3701 2HB  PRO A 239      -5.427  -3.516   1.006  1.00  1.040          H  
ATOM   3702 1HG  PRO A 239      -7.171  -1.100   0.660  1.00  1.040          H  
ATOM   3703 2HG  PRO A 239      -5.830  -1.605  -0.361  1.00  1.040          H  
ATOM   3704 1HD  PRO A 239      -8.325  -2.012  -1.006  1.00  1.040          H  
ATOM   3705 2HD  PRO A 239      -7.133  -3.280  -1.339  1.00  1.040          H  
ATOM   3706  N   LEU A 240      -9.074  -2.167   2.751  1.00  0.530          N  
ATOM   3707  CA  LEU A 240      -9.758  -1.705   3.946  1.00  0.540          C  
ATOM   3708  C   LEU A 240     -10.697  -2.802   4.416  1.00  0.570          C  
ATOM   3709  O   LEU A 240     -10.805  -3.079   5.621  1.00  0.610          O  
ATOM   3710  CB  LEU A 240     -10.496  -0.394   3.692  1.00  0.750          C  
ATOM   3711  CG  LEU A 240      -9.601   0.877   3.405  1.00  0.750          C  
ATOM   3712  CD1 LEU A 240     -10.526   2.021   3.105  1.00  0.750          C  
ATOM   3713  CD2 LEU A 240      -8.636   1.200   4.524  1.00  0.750          C  
ATOM   3714  H   LEU A 240      -9.234  -1.670   1.866  1.00  0.640          H  
ATOM   3715  HA  LEU A 240      -9.029  -1.553   4.733  1.00  0.650          H  
ATOM   3716 1HB  LEU A 240     -11.112  -0.540   2.801  1.00  0.900          H  
ATOM   3717 2HB  LEU A 240     -11.157  -0.186   4.513  1.00  0.900          H  
ATOM   3718  HG  LEU A 240      -9.009   0.699   2.546  1.00  0.900          H  
ATOM   3719 1HD1 LEU A 240      -9.941   2.903   2.855  1.00  0.900          H  
ATOM   3720 2HD1 LEU A 240     -11.164   1.756   2.264  1.00  0.900          H  
ATOM   3721 3HD1 LEU A 240     -11.144   2.230   3.976  1.00  0.900          H  
ATOM   3722 1HD2 LEU A 240      -8.069   2.067   4.225  1.00  0.900          H  
ATOM   3723 2HD2 LEU A 240      -9.150   1.413   5.439  1.00  0.900          H  
ATOM   3724 3HD2 LEU A 240      -7.966   0.382   4.668  1.00  0.900          H  
ATOM   3725  N   SER A 241     -11.348  -3.454   3.441  1.00  0.570          N  
ATOM   3726  CA  SER A 241     -12.259  -4.540   3.704  1.00  0.610          C  
ATOM   3727  C   SER A 241     -11.491  -5.667   4.363  1.00  0.630          C  
ATOM   3728  O   SER A 241     -11.870  -6.145   5.423  1.00  0.690          O  
ATOM   3729  CB  SER A 241     -12.901  -5.015   2.421  1.00  0.840          C  
ATOM   3730  OG  SER A 241     -13.802  -6.060   2.664  1.00  0.840          O  
ATOM   3731  H   SER A 241     -11.225  -3.171   2.466  1.00  0.680          H  
ATOM   3732  HA  SER A 241     -13.038  -4.192   4.377  1.00  0.730          H  
ATOM   3733 1HB  SER A 241     -13.421  -4.183   1.946  1.00  1.010          H  
ATOM   3734 2HB  SER A 241     -12.129  -5.345   1.730  1.00  1.010          H  
ATOM   3735  HG  SER A 241     -14.088  -6.363   1.801  1.00  1.010          H  
ATOM   3736  N   ALA A 242     -10.326  -6.037   3.825  1.00  0.610          N  
ATOM   3737  CA  ALA A 242      -9.572  -7.124   4.440  1.00  0.670          C  
ATOM   3738  C   ALA A 242      -9.269  -6.840   5.913  1.00  0.760          C  
ATOM   3739  O   ALA A 242      -9.343  -7.743   6.756  1.00  0.860          O  
ATOM   3740  CB  ALA A 242      -8.294  -7.322   3.687  1.00  0.910          C  
ATOM   3741  H   ALA A 242     -10.001  -5.636   2.939  1.00  0.730          H  
ATOM   3742  HA  ALA A 242     -10.165  -8.031   4.390  1.00  0.800          H  
ATOM   3743 1HB  ALA A 242      -7.772  -8.117   4.124  1.00  1.100          H  
ATOM   3744 2HB  ALA A 242      -8.511  -7.549   2.649  1.00  1.100          H  
ATOM   3745 3HB  ALA A 242      -7.707  -6.416   3.747  1.00  1.100          H  
ATOM   3746  N   GLY A 243      -8.957  -5.582   6.230  1.00  0.750          N  
ATOM   3747  CA  GLY A 243      -8.684  -5.158   7.600  1.00  0.880          C  
ATOM   3748  C   GLY A 243      -9.870  -5.439   8.535  1.00  0.790          C  
ATOM   3749  O   GLY A 243      -9.717  -6.093   9.581  1.00  0.850          O  
ATOM   3750  H   GLY A 243      -8.850  -4.899   5.471  1.00  0.900          H  
ATOM   3751 1HA  GLY A 243      -7.802  -5.666   7.972  1.00  1.060          H  
ATOM   3752 2HA  GLY A 243      -8.463  -4.092   7.601  1.00  1.060          H  
ATOM   3753  N   LEU A 244     -11.060  -4.937   8.157  1.00  0.730          N  
ATOM   3754  CA  LEU A 244     -12.227  -5.144   9.015  1.00  0.770          C  
ATOM   3755  C   LEU A 244     -12.732  -6.593   8.977  1.00  0.800          C  
ATOM   3756  O   LEU A 244     -13.200  -7.105  10.000  1.00  0.820          O  
ATOM   3757  CB  LEU A 244     -13.328  -4.112   8.646  1.00  1.060          C  
ATOM   3758  CG  LEU A 244     -14.068  -4.230   7.304  1.00  1.060          C  
ATOM   3759  CD1 LEU A 244     -15.328  -5.107   7.445  1.00  1.060          C  
ATOM   3760  CD2 LEU A 244     -14.412  -2.822   6.806  1.00  1.060          C  
ATOM   3761  H   LEU A 244     -11.105  -4.389   7.288  1.00  0.880          H  
ATOM   3762  HA  LEU A 244     -11.929  -4.934  10.033  1.00  0.920          H  
ATOM   3763 1HB  LEU A 244     -14.096  -4.174   9.397  1.00  1.270          H  
ATOM   3764 2HB  LEU A 244     -12.883  -3.122   8.691  1.00  1.270          H  
ATOM   3765  HG  LEU A 244     -13.427  -4.703   6.593  1.00  1.270          H  
ATOM   3766 1HD1 LEU A 244     -15.822  -5.180   6.479  1.00  1.270          H  
ATOM   3767 2HD1 LEU A 244     -15.082  -6.099   7.774  1.00  1.270          H  
ATOM   3768 3HD1 LEU A 244     -16.005  -4.655   8.165  1.00  1.270          H  
ATOM   3769 1HD2 LEU A 244     -14.915  -2.889   5.843  1.00  1.270          H  
ATOM   3770 2HD2 LEU A 244     -15.067  -2.333   7.520  1.00  1.270          H  
ATOM   3771 3HD2 LEU A 244     -13.493  -2.239   6.694  1.00  1.270          H  
ATOM   3772  N   VAL A 245     -12.583  -7.289   7.853  1.00  0.820          N  
ATOM   3773  CA  VAL A 245     -13.034  -8.667   7.776  1.00  0.900          C  
ATOM   3774  C   VAL A 245     -12.247  -9.514   8.740  1.00  0.960          C  
ATOM   3775  O   VAL A 245     -12.798 -10.384   9.406  1.00  1.020          O  
ATOM   3776  CB  VAL A 245     -12.962  -9.247   6.350  1.00  1.230          C  
ATOM   3777  CG1 VAL A 245     -13.224 -10.775   6.382  1.00  1.230          C  
ATOM   3778  CG2 VAL A 245     -14.038  -8.569   5.488  1.00  1.230          C  
ATOM   3779  H   VAL A 245     -12.182  -6.835   7.032  1.00  0.980          H  
ATOM   3780  HA  VAL A 245     -14.079  -8.698   8.080  1.00  1.080          H  
ATOM   3781  HB  VAL A 245     -11.971  -9.065   5.927  1.00  1.470          H  
ATOM   3782 1HG1 VAL A 245     -13.189 -11.178   5.382  1.00  1.470          H  
ATOM   3783 2HG1 VAL A 245     -12.470 -11.279   6.985  1.00  1.470          H  
ATOM   3784 3HG1 VAL A 245     -14.210 -10.964   6.809  1.00  1.470          H  
ATOM   3785 1HG2 VAL A 245     -14.009  -8.963   4.479  1.00  1.470          H  
ATOM   3786 2HG2 VAL A 245     -15.018  -8.763   5.920  1.00  1.470          H  
ATOM   3787 3HG2 VAL A 245     -13.873  -7.499   5.457  1.00  1.470          H  
ATOM   3788  N   LEU A 246     -10.940  -9.303   8.793  1.00  1.010          N  
ATOM   3789  CA  LEU A 246     -10.152 -10.069   9.721  1.00  1.140          C  
ATOM   3790  C   LEU A 246     -10.537  -9.761  11.172  1.00  1.070          C  
ATOM   3791  O   LEU A 246     -10.684 -10.686  11.961  1.00  1.190          O  
ATOM   3792  CB  LEU A 246      -8.667  -9.869   9.474  1.00  1.540          C  
ATOM   3793  CG  LEU A 246      -7.717 -10.837  10.238  1.00  1.540          C  
ATOM   3794  CD1 LEU A 246      -6.540 -11.060   9.377  1.00  1.540          C  
ATOM   3795  CD2 LEU A 246      -7.267 -10.262  11.581  1.00  1.540          C  
ATOM   3796  H   LEU A 246     -10.501  -8.626   8.163  1.00  1.210          H  
ATOM   3797  HA  LEU A 246     -10.365 -11.113   9.537  1.00  1.370          H  
ATOM   3798 1HB  LEU A 246      -8.483  -9.980   8.413  1.00  1.850          H  
ATOM   3799 2HB  LEU A 246      -8.409  -8.843   9.749  1.00  1.850          H  
ATOM   3800  HG  LEU A 246      -8.214 -11.796  10.407  1.00  1.850          H  
ATOM   3801 1HD1 LEU A 246      -5.885 -11.727   9.869  1.00  1.850          H  
ATOM   3802 2HD1 LEU A 246      -6.845 -11.493   8.437  1.00  1.850          H  
ATOM   3803 3HD1 LEU A 246      -6.040 -10.132   9.187  1.00  1.850          H  
ATOM   3804 1HD2 LEU A 246      -6.583 -10.960  12.060  1.00  1.850          H  
ATOM   3805 2HD2 LEU A 246      -6.766  -9.323  11.424  1.00  1.850          H  
ATOM   3806 3HD2 LEU A 246      -8.110 -10.108  12.230  1.00  1.850          H  
ATOM   3807  N   SER A 247     -10.750  -8.488  11.567  1.00  0.990          N  
ATOM   3808  CA  SER A 247     -11.078  -8.247  12.994  1.00  1.100          C  
ATOM   3809  C   SER A 247     -12.355  -8.999  13.417  1.00  1.200          C  
ATOM   3810  O   SER A 247     -12.448  -9.574  14.523  1.00  1.370          O  
ATOM   3811  CB  SER A 247     -11.344  -6.780  13.246  1.00  1.500          C  
ATOM   3812  OG  SER A 247     -12.518  -6.407  12.641  1.00  1.500          O  
ATOM   3813  H   SER A 247     -10.628  -7.704  10.915  1.00  1.190          H  
ATOM   3814  HA  SER A 247     -10.248  -8.576  13.602  1.00  1.320          H  
ATOM   3815 1HB  SER A 247     -11.414  -6.593  14.311  1.00  1.800          H  
ATOM   3816 2HB  SER A 247     -10.550  -6.171  12.865  1.00  1.800          H  
ATOM   3817  HG  SER A 247     -12.587  -5.462  12.775  1.00  1.800          H  
ATOM   3818  N   ILE A 248     -13.275  -9.153  12.460  1.00  1.180          N  
ATOM   3819  CA  ILE A 248     -14.534  -9.882  12.636  1.00  1.420          C  
ATOM   3820  C   ILE A 248     -14.319 -11.369  12.996  1.00  1.490          C  
ATOM   3821  O   ILE A 248     -15.265 -12.043  13.406  1.00  1.690          O  
ATOM   3822  CB  ILE A 248     -15.463  -9.675  11.405  1.00  1.890          C  
ATOM   3823  CG1 ILE A 248     -15.931  -8.172  11.400  1.00  1.890          C  
ATOM   3824  CG2 ILE A 248     -16.669 -10.650  11.404  1.00  1.890          C  
ATOM   3825  CD1 ILE A 248     -16.600  -7.699  10.110  1.00  1.890          C  
ATOM   3826  H   ILE A 248     -13.123  -8.621  11.590  1.00  1.420          H  
ATOM   3827  HA  ILE A 248     -15.050  -9.429  13.479  1.00  1.700          H  
ATOM   3828  HB  ILE A 248     -14.891  -9.826  10.502  1.00  2.270          H  
ATOM   3829 1HG1 ILE A 248     -16.627  -8.024  12.222  1.00  2.270          H  
ATOM   3830 2HG1 ILE A 248     -15.060  -7.542  11.576  1.00  2.270          H  
ATOM   3831 1HG2 ILE A 248     -17.283 -10.469  10.534  1.00  2.270          H  
ATOM   3832 2HG2 ILE A 248     -16.328 -11.678  11.360  1.00  2.270          H  
ATOM   3833 3HG2 ILE A 248     -17.264 -10.502  12.306  1.00  2.270          H  
ATOM   3834 1HD1 ILE A 248     -16.870  -6.650  10.209  1.00  2.270          H  
ATOM   3835 2HD1 ILE A 248     -15.902  -7.816   9.288  1.00  2.270          H  
ATOM   3836 3HD1 ILE A 248     -17.493  -8.278   9.911  1.00  2.270          H  
ATOM   3837  N   ILE A 249     -13.111 -11.891  12.754  1.00  1.380          N  
ATOM   3838  CA  ILE A 249     -12.718 -13.259  13.064  1.00  1.520          C  
ATOM   3839  C   ILE A 249     -12.222 -13.296  14.518  1.00  1.500          C  
ATOM   3840  O   ILE A 249     -13.101 -13.521  15.366  1.00  1.670          O  
ATOM   3841  CB  ILE A 249     -11.586 -13.792  12.142  1.00  2.070          C  
ATOM   3842  CG1 ILE A 249     -12.045 -13.827  10.675  1.00  2.070          C  
ATOM   3843  CG2 ILE A 249     -11.190 -15.221  12.610  1.00  2.070          C  
ATOM   3844  CD1 ILE A 249     -10.894 -14.087   9.671  1.00  2.070          C  
ATOM   3845  H   ILE A 249     -12.379 -11.274  12.394  1.00  1.660          H  
ATOM   3846  HA  ILE A 249     -13.585 -13.910  12.974  1.00  1.820          H  
ATOM   3847  HB  ILE A 249     -10.729 -13.144  12.195  1.00  2.490          H  
ATOM   3848 1HG1 ILE A 249     -12.808 -14.589  10.552  1.00  2.490          H  
ATOM   3849 2HG1 ILE A 249     -12.485 -12.851  10.434  1.00  2.490          H  
ATOM   3850 1HG2 ILE A 249     -10.413 -15.635  12.004  1.00  2.490          H  
ATOM   3851 2HG2 ILE A 249     -10.839 -15.187  13.620  1.00  2.490          H  
ATOM   3852 3HG2 ILE A 249     -12.059 -15.871  12.551  1.00  2.490          H  
ATOM   3853 1HD1 ILE A 249     -11.291 -14.069   8.657  1.00  2.490          H  
ATOM   3854 2HD1 ILE A 249     -10.136 -13.322   9.774  1.00  2.490          H  
ATOM   3855 3HD1 ILE A 249     -10.448 -15.054   9.854  1.00  2.490          H  
ATOM   3856  N   ILE A 250     -11.289 -12.341  14.755  1.00  1.350          N  
ATOM   3857  CA  ILE A 250     -10.332 -12.696  15.782  1.00  1.400          C  
ATOM   3858  C   ILE A 250     -10.869 -12.135  17.071  1.00  1.600          C  
ATOM   3859  O   ILE A 250     -10.480 -12.548  18.160  1.00  1.710          O  
ATOM   3860  CB  ILE A 250      -8.911 -12.148  15.556  1.00  1.940          C  
ATOM   3861  CG1 ILE A 250      -8.884 -10.647  15.712  1.00  1.940          C  
ATOM   3862  CG2 ILE A 250      -8.444 -12.567  14.158  1.00  1.940          C  
ATOM   3863  CD1 ILE A 250      -7.548 -10.086  15.738  1.00  1.940          C  
ATOM   3864  H   ILE A 250     -11.693 -11.414  14.923  1.00  1.620          H  
ATOM   3865  HA  ILE A 250     -10.279 -13.767  15.851  1.00  1.680          H  
ATOM   3866  HB  ILE A 250      -8.246 -12.560  16.308  1.00  2.330          H  
ATOM   3867 1HG1 ILE A 250      -9.459 -10.190  14.926  1.00  2.330          H  
ATOM   3868 2HG1 ILE A 250      -9.304 -10.374  16.669  1.00  2.330          H  
ATOM   3869 1HG2 ILE A 250      -7.437 -12.237  13.968  1.00  2.330          H  
ATOM   3870 2HG2 ILE A 250      -8.477 -13.641  14.078  1.00  2.330          H  
ATOM   3871 3HG2 ILE A 250      -9.107 -12.139  13.416  1.00  2.330          H  
ATOM   3872 1HD1 ILE A 250      -7.651  -9.059  15.908  1.00  2.330          H  
ATOM   3873 2HD1 ILE A 250      -6.974 -10.529  16.559  1.00  2.330          H  
ATOM   3874 3HD1 ILE A 250      -7.046 -10.255  14.810  1.00  2.330          H  
ATOM   3875  N   GLY A 251     -11.813 -11.196  16.924  1.00  1.720          N  
ATOM   3876  CA  GLY A 251     -12.495 -10.570  18.047  1.00  2.000          C  
ATOM   3877  C   GLY A 251     -13.289 -11.601  18.849  1.00  2.130          C  
ATOM   3878  O   GLY A 251     -13.635 -11.367  20.009  1.00  2.330          O  
ATOM   3879  H   GLY A 251     -12.039 -10.843  15.987  1.00  2.060          H  
ATOM   3880 1HA  GLY A 251     -11.765 -10.077  18.689  1.00  2.400          H  
ATOM   3881 2HA  GLY A 251     -13.167  -9.798  17.671  1.00  2.400          H  
ATOM   3882  N   PHE A 252     -13.578 -12.745  18.222  1.00  2.090          N  
ATOM   3883  CA  PHE A 252     -14.300 -13.821  18.859  1.00  2.340          C  
ATOM   3884  C   PHE A 252     -13.361 -15.019  18.989  1.00  2.360          C  
ATOM   3885  O   PHE A 252     -13.284 -15.649  20.047  1.00  2.640          O  
ATOM   3886  CB  PHE A 252     -15.503 -14.168  17.999  1.00  3.180          C  
ATOM   3887  CG  PHE A 252     -16.372 -12.970  17.785  1.00  3.180          C  
ATOM   3888  CD1 PHE A 252     -16.304 -12.290  16.578  1.00  3.180          C  
ATOM   3889  CD2 PHE A 252     -17.225 -12.497  18.767  1.00  3.180          C  
ATOM   3890  CE1 PHE A 252     -17.066 -11.172  16.347  1.00  3.180          C  
ATOM   3891  CE2 PHE A 252     -17.995 -11.371  18.541  1.00  3.180          C  
ATOM   3892  CZ  PHE A 252     -17.915 -10.708  17.328  1.00  3.180          C  
ATOM   3893  H   PHE A 252     -13.281 -12.865  17.256  1.00  2.510          H  
ATOM   3894  HA  PHE A 252     -14.623 -13.510  19.852  1.00  2.810          H  
ATOM   3895 1HB  PHE A 252     -15.169 -14.531  17.026  1.00  3.810          H  
ATOM   3896 2HB  PHE A 252     -16.090 -14.950  18.471  1.00  3.810          H  
ATOM   3897  HD1 PHE A 252     -15.626 -12.651  15.793  1.00  3.810          H  
ATOM   3898  HD2 PHE A 252     -17.284 -13.015  19.725  1.00  3.810          H  
ATOM   3899  HE1 PHE A 252     -16.988 -10.660  15.383  1.00  3.810          H  
ATOM   3900  HE2 PHE A 252     -18.663 -11.002  19.319  1.00  3.810          H  
ATOM   3901  HZ  PHE A 252     -18.520  -9.819  17.150  1.00  3.810          H  
ATOM   3902  N   SER A 253     -12.623 -15.318  17.912  1.00  2.100          N  
ATOM   3903  CA  SER A 253     -11.658 -16.423  17.937  1.00  2.160          C  
ATOM   3904  C   SER A 253     -10.507 -16.199  16.946  1.00  1.860          C  
ATOM   3905  O   SER A 253     -10.751 -16.204  15.746  1.00  2.160          O  
ATOM   3906  CB  SER A 253     -12.332 -17.724  17.578  1.00  3.000          C  
ATOM   3907  OG  SER A 253     -11.392 -18.767  17.571  1.00  3.000          O  
ATOM   3908  H   SER A 253     -12.760 -14.775  17.057  1.00  2.520          H  
ATOM   3909  HA  SER A 253     -11.290 -16.530  18.951  1.00  2.590          H  
ATOM   3910 1HB  SER A 253     -13.120 -17.940  18.300  1.00  3.600          H  
ATOM   3911 2HB  SER A 253     -12.796 -17.636  16.596  1.00  3.600          H  
ATOM   3912  HG  SER A 253     -11.870 -19.545  17.275  1.00  3.600          H  
ATOM   3913  N   PRO A 254      -9.269 -15.894  17.399  1.00  1.800          N  
ATOM   3914  CA  PRO A 254      -8.064 -15.677  16.585  1.00  1.910          C  
ATOM   3915  C   PRO A 254      -7.497 -16.841  15.763  1.00  2.150          C  
ATOM   3916  O   PRO A 254      -6.747 -16.619  14.819  1.00  2.590          O  
ATOM   3917  CB  PRO A 254      -7.024 -15.278  17.641  1.00  2.860          C  
ATOM   3918  CG  PRO A 254      -7.818 -14.753  18.809  1.00  2.860          C  
ATOM   3919  CD  PRO A 254      -9.084 -15.571  18.829  1.00  2.860          C  
ATOM   3920  HA  PRO A 254      -8.247 -14.844  15.921  1.00  2.290          H  
ATOM   3921 1HB  PRO A 254      -6.405 -16.151  17.900  1.00  3.440          H  
ATOM   3922 2HB  PRO A 254      -6.343 -14.520  17.221  1.00  3.440          H  
ATOM   3923 1HG  PRO A 254      -7.238 -14.838  19.739  1.00  3.440          H  
ATOM   3924 2HG  PRO A 254      -8.034 -13.675  18.667  1.00  3.440          H  
ATOM   3925 1HD  PRO A 254      -8.966 -16.484  19.437  1.00  3.440          H  
ATOM   3926 2HD  PRO A 254      -9.891 -14.903  19.198  1.00  3.440          H  
ATOM   3927  N   ALA A 255      -7.801 -18.086  16.117  1.00  2.470          N  
ATOM   3928  CA  ALA A 255      -7.180 -19.186  15.389  1.00  3.360          C  
ATOM   3929  C   ALA A 255      -7.527 -19.309  13.874  1.00  3.730          C  
ATOM   3930  O   ALA A 255      -6.609 -19.337  13.058  1.00  4.360          O  
ATOM   3931  CB  ALA A 255      -7.476 -20.486  16.141  1.00  4.350          C  
ATOM   3932  H   ALA A 255      -8.400 -18.302  16.903  1.00  2.960          H  
ATOM   3933  HA  ALA A 255      -6.105 -19.028  15.443  1.00  4.030          H  
ATOM   3934 1HB  ALA A 255      -6.952 -21.307  15.690  1.00  5.220          H  
ATOM   3935 2HB  ALA A 255      -7.130 -20.370  17.170  1.00  5.220          H  
ATOM   3936 3HB  ALA A 255      -8.518 -20.715  16.157  1.00  5.220          H  
ATOM   3937  N   PRO A 256      -8.795 -19.311  13.414  1.00  3.640          N  
ATOM   3938  CA  PRO A 256      -9.160 -19.583  12.025  1.00  4.260          C  
ATOM   3939  C   PRO A 256      -8.986 -18.417  11.045  1.00  4.390          C  
ATOM   3940  O   PRO A 256      -9.961 -17.950  10.457  1.00  4.980          O  
ATOM   3941  CB  PRO A 256     -10.630 -19.975  12.168  1.00  6.390          C  
ATOM   3942  CG  PRO A 256     -11.119 -19.135  13.316  1.00  6.390          C  
ATOM   3943  CD  PRO A 256      -9.947 -19.033  14.275  1.00  6.390          C  
ATOM   3944  HA  PRO A 256      -8.582 -20.446  11.681  1.00  5.110          H  
ATOM   3945 1HB  PRO A 256     -11.174 -19.787  11.229  1.00  7.670          H  
ATOM   3946 2HB  PRO A 256     -10.711 -21.056  12.368  1.00  7.670          H  
ATOM   3947 1HG  PRO A 256     -11.439 -18.157  12.943  1.00  7.670          H  
ATOM   3948 2HG  PRO A 256     -12.006 -19.596  13.776  1.00  7.670          H  
ATOM   3949 1HD  PRO A 256      -9.901 -18.026  14.616  1.00  7.670          H  
ATOM   3950 2HD  PRO A 256     -10.074 -19.744  15.075  1.00  7.670          H  
ATOM   3951  N   VAL A 257      -7.757 -17.960  10.868  1.00  4.050          N  
ATOM   3952  CA  VAL A 257      -7.467 -16.852   9.958  1.00  4.470          C  
ATOM   3953  C   VAL A 257      -6.658 -17.265   8.726  1.00  5.120          C  
ATOM   3954  O   VAL A 257      -5.490 -17.628   8.846  1.00  5.250          O  
ATOM   3955  CB  VAL A 257      -6.679 -15.762  10.710  1.00  6.090          C  
ATOM   3956  CG1 VAL A 257      -6.334 -14.605   9.788  1.00  6.090          C  
ATOM   3957  CG2 VAL A 257      -7.495 -15.248  11.865  1.00  6.090          C  
ATOM   3958  H   VAL A 257      -7.014 -18.398  11.416  1.00  4.860          H  
ATOM   3959  HA  VAL A 257      -8.412 -16.435   9.617  1.00  5.360          H  
ATOM   3960  HB  VAL A 257      -5.749 -16.196  11.081  1.00  7.310          H  
ATOM   3961 1HG1 VAL A 257      -5.774 -13.878  10.359  1.00  7.310          H  
ATOM   3962 2HG1 VAL A 257      -5.725 -14.941   8.949  1.00  7.310          H  
ATOM   3963 3HG1 VAL A 257      -7.252 -14.153   9.411  1.00  7.310          H  
ATOM   3964 1HG2 VAL A 257      -6.923 -14.499  12.399  1.00  7.310          H  
ATOM   3965 2HG2 VAL A 257      -8.402 -14.805  11.487  1.00  7.310          H  
ATOM   3966 3HG2 VAL A 257      -7.739 -16.066  12.543  1.00  7.310          H  
ATOM   3967  N   LEU A 258      -7.261 -17.123   7.544  1.00  5.750          N  
ATOM   3968  CA  LEU A 258      -6.627 -17.468   6.271  1.00  6.520          C  
ATOM   3969  C   LEU A 258      -7.548 -17.119   5.111  1.00  7.460          C  
ATOM   3970  O   LEU A 258      -7.161 -16.342   4.238  1.00  8.170          O  
ATOM   3971  OXT LEU A 258      -8.758 -17.265   5.284  1.00  9.780          O  
ATOM   3972  CB  LEU A 258      -6.230 -18.964   6.203  1.00  8.340          C  
ATOM   3973  CG  LEU A 258      -7.346 -20.084   6.064  1.00  8.340          C  
ATOM   3974  CD1 LEU A 258      -6.622 -21.418   5.706  1.00  8.340          C  
ATOM   3975  CD2 LEU A 258      -8.195 -20.244   7.375  1.00  8.340          C  
ATOM   3976  H   LEU A 258      -8.219 -16.800   7.531  1.00  6.900          H  
ATOM   3977  HA  LEU A 258      -5.717 -16.877   6.169  1.00  7.820          H  
ATOM   3978 1HB  LEU A 258      -5.612 -19.074   5.326  1.00 10.010          H  
ATOM   3979 2HB  LEU A 258      -5.619 -19.197   7.034  1.00 10.010          H  
ATOM   3980  HG  LEU A 258      -8.015 -19.830   5.239  1.00 10.010          H  
ATOM   3981 1HD1 LEU A 258      -7.354 -22.205   5.577  1.00 10.010          H  
ATOM   3982 2HD1 LEU A 258      -6.061 -21.291   4.782  1.00 10.010          H  
ATOM   3983 3HD1 LEU A 258      -5.944 -21.692   6.503  1.00 10.010          H  
ATOM   3984 1HD2 LEU A 258      -8.933 -21.031   7.223  1.00 10.010          H  
ATOM   3985 2HD2 LEU A 258      -7.577 -20.505   8.207  1.00 10.010          H  
ATOM   3986 3HD2 LEU A 258      -8.714 -19.319   7.595  1.00 10.010          H  
TER                                                                             
ATOM   3988  N   MET B 259     -12.113 -34.864  11.031  1.00  9.370          N  
ATOM   3989  CA  MET B 259     -10.727 -34.654  11.438  1.00  9.110          C  
ATOM   3990  C   MET B 259     -10.533 -34.945  12.921  1.00  8.030          C  
ATOM   3991  O   MET B 259     -10.267 -36.079  13.315  1.00  7.710          O  
ATOM   3992  CB  MET B 259     -10.271 -33.222  11.114  1.00 12.860          C  
ATOM   3993  CG  MET B 259     -10.149 -32.879   9.635  1.00 12.860          C  
ATOM   3994  SD  MET B 259      -8.846 -33.807   8.808  1.00 12.860          S  
ATOM   3995  CE  MET B 259      -8.921 -33.095   7.157  1.00 12.860          C  
ATOM   3996 1H   MET B 259     -12.222 -34.633  10.055  1.00 11.240          H  
ATOM   3997 2H   MET B 259     -12.358 -35.834  11.175  1.00 11.240          H  
ATOM   3998 3H   MET B 259     -12.720 -34.281  11.590  1.00 11.240          H  
ATOM   3999  HA  MET B 259     -10.100 -35.353  10.887  1.00 10.930          H  
ATOM   4000 1HB  MET B 259     -10.974 -32.506  11.532  1.00 15.430          H  
ATOM   4001 2HB  MET B 259      -9.298 -33.038  11.571  1.00 15.430          H  
ATOM   4002 1HG  MET B 259     -11.087 -33.079   9.124  1.00 15.430          H  
ATOM   4003 2HG  MET B 259      -9.940 -31.821   9.531  1.00 15.430          H  
ATOM   4004 1HE  MET B 259      -8.187 -33.569   6.516  1.00 15.430          H  
ATOM   4005 2HE  MET B 259      -9.916 -33.253   6.740  1.00 15.430          H  
ATOM   4006 3HE  MET B 259      -8.719 -32.027   7.208  1.00 15.430          H  
ATOM   4007  N   TYR B 260     -10.672 -33.921  13.740  1.00  7.680          N  
ATOM   4008  CA  TYR B 260     -10.489 -34.039  15.175  1.00  6.830          C  
ATOM   4009  C   TYR B 260     -11.820 -34.067  15.894  1.00  6.000          C  
ATOM   4010  O   TYR B 260     -12.841 -33.657  15.338  1.00  5.890          O  
ATOM   4011  CB  TYR B 260      -9.603 -32.909  15.665  1.00  9.900          C  
ATOM   4012  CG  TYR B 260     -10.080 -31.566  15.262  1.00  9.900          C  
ATOM   4013  CD1 TYR B 260     -10.983 -30.881  16.049  1.00  9.900          C  
ATOM   4014  CD2 TYR B 260      -9.624 -31.016  14.070  1.00  9.900          C  
ATOM   4015  CE1 TYR B 260     -11.438 -29.648  15.645  1.00  9.900          C  
ATOM   4016  CE2 TYR B 260     -10.081 -29.795  13.667  1.00  9.900          C  
ATOM   4017  CZ  TYR B 260     -10.985 -29.105  14.443  1.00  9.900          C  
ATOM   4018  OH  TYR B 260     -11.445 -27.873  14.035  1.00  9.900          O  
ATOM   4019  H   TYR B 260     -10.907 -33.010  13.380  1.00  9.220          H  
ATOM   4020  HA  TYR B 260      -9.982 -34.981  15.386  1.00  8.200          H  
ATOM   4021 1HB  TYR B 260      -9.568 -32.938  16.744  1.00 11.880          H  
ATOM   4022 2HB  TYR B 260      -8.608 -33.048  15.289  1.00 11.880          H  
ATOM   4023  HD1 TYR B 260     -11.341 -31.316  16.987  1.00 11.880          H  
ATOM   4024  HD2 TYR B 260      -8.909 -31.557  13.452  1.00 11.880          H  
ATOM   4025  HE1 TYR B 260     -12.153 -29.104  16.261  1.00 11.880          H  
ATOM   4026  HE2 TYR B 260      -9.735 -29.369  12.735  1.00 11.880          H  
ATOM   4027  HH  TYR B 260     -11.046 -27.642  13.192  1.00 11.880          H  
ATOM   4028  N   PHE B 261     -11.806 -34.579  17.117  1.00  5.710          N  
ATOM   4029  CA  PHE B 261     -13.010 -34.674  17.929  1.00  5.130          C  
ATOM   4030  C   PHE B 261     -13.307 -33.471  18.802  1.00  4.280          C  
ATOM   4031  O   PHE B 261     -12.409 -32.856  19.391  1.00  3.680          O  
ATOM   4032  CB  PHE B 261     -12.951 -35.907  18.825  1.00  7.410          C  
ATOM   4033  CG  PHE B 261     -13.116 -37.167  18.080  1.00  7.410          C  
ATOM   4034  CD1 PHE B 261     -12.023 -37.861  17.595  1.00  7.410          C  
ATOM   4035  CD2 PHE B 261     -14.385 -37.673  17.857  1.00  7.410          C  
ATOM   4036  CE1 PHE B 261     -12.197 -39.035  16.896  1.00  7.410          C  
ATOM   4037  CE2 PHE B 261     -14.563 -38.845  17.161  1.00  7.410          C  
ATOM   4038  CZ  PHE B 261     -13.467 -39.528  16.678  1.00  7.410          C  
ATOM   4039  H   PHE B 261     -10.929 -34.907  17.492  1.00  6.850          H  
ATOM   4040  HA  PHE B 261     -13.856 -34.801  17.250  1.00  6.160          H  
ATOM   4041 1HB  PHE B 261     -12.004 -35.938  19.358  1.00  8.900          H  
ATOM   4042 2HB  PHE B 261     -13.747 -35.852  19.562  1.00  8.900          H  
ATOM   4043  HD1 PHE B 261     -11.019 -37.474  17.762  1.00  8.900          H  
ATOM   4044  HD2 PHE B 261     -15.254 -37.127  18.239  1.00  8.900          H  
ATOM   4045  HE1 PHE B 261     -11.330 -39.572  16.512  1.00  8.900          H  
ATOM   4046  HE2 PHE B 261     -15.568 -39.232  16.989  1.00  8.900          H  
ATOM   4047  HZ  PHE B 261     -13.603 -40.455  16.123  1.00  8.900          H  
ATOM   4048  N   GLN B 262     -14.613 -33.256  18.990  1.00  4.620          N  
ATOM   4049  CA  GLN B 262     -15.238 -32.219  19.820  1.00  4.450          C  
ATOM   4050  C   GLN B 262     -14.879 -32.337  21.297  1.00  3.830          C  
ATOM   4051  O   GLN B 262     -15.166 -31.448  22.095  1.00  3.940          O  
ATOM   4052  CB  GLN B 262     -16.768 -32.297  19.679  1.00  6.300          C  
ATOM   4053  CG  GLN B 262     -17.418 -33.570  20.315  1.00  6.300          C  
ATOM   4054  CD  GLN B 262     -17.447 -34.764  19.382  1.00  6.300          C  
ATOM   4055  OE1 GLN B 262     -16.596 -34.885  18.490  1.00  6.300          O  
ATOM   4056  NE2 GLN B 262     -18.411 -35.649  19.578  1.00  6.300          N  
ATOM   4057  H   GLN B 262     -15.248 -33.856  18.456  1.00  5.540          H  
ATOM   4058  HA  GLN B 262     -14.893 -31.247  19.465  1.00  5.340          H  
ATOM   4059 1HB  GLN B 262     -17.218 -31.424  20.151  1.00  7.560          H  
ATOM   4060 2HB  GLN B 262     -17.038 -32.272  18.624  1.00  7.560          H  
ATOM   4061 1HG  GLN B 262     -16.905 -33.866  21.222  1.00  7.560          H  
ATOM   4062 2HG  GLN B 262     -18.450 -33.326  20.558  1.00  7.560          H  
ATOM   4063 1HE2 GLN B 262     -18.480 -36.459  18.994  1.00  7.560          H  
ATOM   4064 2HE2 GLN B 262     -19.077 -35.513  20.315  1.00  7.560          H  
ATOM   4065  N   ASN B 263     -14.274 -33.460  21.636  1.00  3.480          N  
ATOM   4066  CA  ASN B 263     -13.833 -33.822  22.958  1.00  3.210          C  
ATOM   4067  C   ASN B 263     -12.775 -32.857  23.498  1.00  2.450          C  
ATOM   4068  O   ASN B 263     -12.625 -32.724  24.716  1.00  2.880          O  
ATOM   4069  CB  ASN B 263     -13.284 -35.228  22.901  1.00  4.600          C  
ATOM   4070  CG  ASN B 263     -14.366 -36.244  22.656  1.00  4.600          C  
ATOM   4071  OD1 ASN B 263     -15.558 -35.992  22.868  1.00  4.600          O  
ATOM   4072  ND2 ASN B 263     -13.969 -37.398  22.195  1.00  4.600          N  
ATOM   4073  H   ASN B 263     -14.120 -34.118  20.890  1.00  4.180          H  
ATOM   4074  HA  ASN B 263     -14.688 -33.785  23.633  1.00  3.850          H  
ATOM   4075 1HB  ASN B 263     -12.549 -35.295  22.098  1.00  5.520          H  
ATOM   4076 2HB  ASN B 263     -12.775 -35.463  23.835  1.00  5.520          H  
ATOM   4077 1HD2 ASN B 263     -14.639 -38.117  22.004  1.00  5.520          H  
ATOM   4078 2HD2 ASN B 263     -12.997 -37.572  22.033  1.00  5.520          H  
ATOM   4079  N   SER B 264     -12.013 -32.201  22.615  1.00  1.840          N  
ATOM   4080  CA  SER B 264     -10.996 -31.280  23.108  1.00  1.680          C  
ATOM   4081  C   SER B 264     -10.705 -30.115  22.188  1.00  1.290          C  
ATOM   4082  O   SER B 264     -11.330 -29.930  21.143  1.00  1.200          O  
ATOM   4083  CB  SER B 264      -9.699 -32.005  23.381  1.00  2.420          C  
ATOM   4084  OG  SER B 264      -8.795 -31.155  24.056  1.00  2.420          O  
ATOM   4085  H   SER B 264     -12.140 -32.335  21.603  1.00  2.210          H  
ATOM   4086  HA  SER B 264     -11.353 -30.864  24.051  1.00  2.020          H  
ATOM   4087 1HB  SER B 264      -9.898 -32.889  23.986  1.00  2.900          H  
ATOM   4088 2HB  SER B 264      -9.262 -32.339  22.440  1.00  2.900          H  
ATOM   4089  HG  SER B 264      -8.043 -31.716  24.298  1.00  2.900          H  
ATOM   4090  N   THR B 265      -9.717 -29.325  22.587  1.00  1.230          N  
ATOM   4091  CA  THR B 265      -9.329 -28.131  21.845  1.00  1.170          C  
ATOM   4092  C   THR B 265      -7.929 -28.166  21.255  1.00  0.990          C  
ATOM   4093  O   THR B 265      -7.639 -27.445  20.294  1.00  1.040          O  
ATOM   4094  CB  THR B 265      -9.406 -26.918  22.768  1.00  1.660          C  
ATOM   4095  OG1 THR B 265      -8.519 -27.134  23.878  1.00  1.660          O  
ATOM   4096  CG2 THR B 265     -10.806 -26.714  23.273  1.00  1.660          C  
ATOM   4097  H   THR B 265      -9.249 -29.552  23.461  1.00  1.480          H  
ATOM   4098  HA  THR B 265     -10.034 -27.994  21.025  1.00  1.400          H  
ATOM   4099  HB  THR B 265      -9.086 -26.042  22.220  1.00  1.990          H  
ATOM   4100  HG1 THR B 265      -8.345 -26.290  24.307  1.00  1.990          H  
ATOM   4101 1HG2 THR B 265     -10.829 -25.844  23.926  1.00  1.990          H  
ATOM   4102 2HG2 THR B 265     -11.472 -26.553  22.425  1.00  1.990          H  
ATOM   4103 3HG2 THR B 265     -11.131 -27.590  23.827  1.00  1.990          H  
ATOM   4104  N   GLN B 266      -7.058 -29.023  21.783  1.00  0.970          N  
ATOM   4105  CA  GLN B 266      -5.673 -29.014  21.327  1.00  1.030          C  
ATOM   4106  C   GLN B 266      -5.516 -29.468  19.883  1.00  0.960          C  
ATOM   4107  O   GLN B 266      -4.732 -28.873  19.141  1.00  0.940          O  
ATOM   4108  CB  GLN B 266      -4.798 -29.838  22.268  1.00  1.420          C  
ATOM   4109  CG  GLN B 266      -4.634 -29.174  23.634  1.00  1.420          C  
ATOM   4110  CD  GLN B 266      -3.830 -29.994  24.624  1.00  1.420          C  
ATOM   4111  OE1 GLN B 266      -3.198 -31.007  24.278  1.00  1.420          O  
ATOM   4112  NE2 GLN B 266      -3.847 -29.559  25.878  1.00  1.420          N  
ATOM   4113  H   GLN B 266      -7.354 -29.621  22.540  1.00  1.160          H  
ATOM   4114  HA  GLN B 266      -5.317 -27.988  21.378  1.00  1.240          H  
ATOM   4115 1HB  GLN B 266      -5.241 -30.821  22.414  1.00  1.700          H  
ATOM   4116 2HB  GLN B 266      -3.812 -29.976  21.826  1.00  1.700          H  
ATOM   4117 1HG  GLN B 266      -4.123 -28.220  23.490  1.00  1.700          H  
ATOM   4118 2HG  GLN B 266      -5.623 -28.997  24.058  1.00  1.700          H  
ATOM   4119 1HE2 GLN B 266      -3.345 -30.046  26.592  1.00  1.700          H  
ATOM   4120 2HE2 GLN B 266      -4.367 -28.736  26.117  1.00  1.700          H  
ATOM   4121  N   LEU B 267      -6.269 -30.495  19.463  1.00  1.000          N  
ATOM   4122  CA  LEU B 267      -6.161 -30.946  18.076  1.00  0.960          C  
ATOM   4123  C   LEU B 267      -6.677 -29.878  17.142  1.00  0.860          C  
ATOM   4124  O   LEU B 267      -6.168 -29.727  16.038  1.00  0.790          O  
ATOM   4125  CB  LEU B 267      -6.932 -32.236  17.800  1.00  1.360          C  
ATOM   4126  CG  LEU B 267      -6.420 -33.558  18.411  1.00  1.360          C  
ATOM   4127  CD1 LEU B 267      -7.457 -34.657  18.120  1.00  1.360          C  
ATOM   4128  CD2 LEU B 267      -5.056 -33.941  17.794  1.00  1.360          C  
ATOM   4129  H   LEU B 267      -6.898 -30.949  20.109  1.00  1.200          H  
ATOM   4130  HA  LEU B 267      -5.111 -31.100  17.847  1.00  1.150          H  
ATOM   4131 1HB  LEU B 267      -7.950 -32.087  18.148  1.00  1.630          H  
ATOM   4132 2HB  LEU B 267      -6.948 -32.369  16.725  1.00  1.630          H  
ATOM   4133  HG  LEU B 267      -6.317 -33.452  19.490  1.00  1.630          H  
ATOM   4134 1HD1 LEU B 267      -7.117 -35.600  18.551  1.00  1.630          H  
ATOM   4135 2HD1 LEU B 267      -8.415 -34.385  18.561  1.00  1.630          H  
ATOM   4136 3HD1 LEU B 267      -7.570 -34.776  17.042  1.00  1.630          H  
ATOM   4137 1HD2 LEU B 267      -4.719 -34.881  18.225  1.00  1.630          H  
ATOM   4138 2HD2 LEU B 267      -5.157 -34.057  16.711  1.00  1.630          H  
ATOM   4139 3HD2 LEU B 267      -4.321 -33.179  18.003  1.00  1.630          H  
ATOM   4140  N   GLY B 268      -7.715 -29.168  17.573  1.00  0.910          N  
ATOM   4141  CA  GLY B 268      -8.329 -28.097  16.804  1.00  0.930          C  
ATOM   4142  C   GLY B 268      -7.340 -26.969  16.554  1.00  0.850          C  
ATOM   4143  O   GLY B 268      -7.148 -26.532  15.414  1.00  0.870          O  
ATOM   4144  H   GLY B 268      -8.090 -29.388  18.484  1.00  1.090          H  
ATOM   4145 1HA  GLY B 268      -8.670 -28.489  15.854  1.00  1.120          H  
ATOM   4146 2HA  GLY B 268      -9.200 -27.720  17.340  1.00  1.120          H  
ATOM   4147  N   TRP B 269      -6.715 -26.485  17.630  1.00  0.850          N  
ATOM   4148  CA  TRP B 269      -5.742 -25.405  17.543  1.00  0.900          C  
ATOM   4149  C   TRP B 269      -4.545 -25.824  16.703  1.00  0.730          C  
ATOM   4150  O   TRP B 269      -4.044 -25.040  15.892  1.00  0.740          O  
ATOM   4151  CB  TRP B 269      -5.275 -25.037  18.946  1.00  1.240          C  
ATOM   4152  CG  TRP B 269      -6.310 -24.332  19.782  1.00  1.240          C  
ATOM   4153  CD1 TRP B 269      -7.326 -23.519  19.357  1.00  1.240          C  
ATOM   4154  CD2 TRP B 269      -6.443 -24.414  21.219  1.00  1.240          C  
ATOM   4155  NE1 TRP B 269      -8.056 -23.081  20.433  1.00  1.240          N  
ATOM   4156  CE2 TRP B 269      -7.530 -23.618  21.576  1.00  1.240          C  
ATOM   4157  CE3 TRP B 269      -5.740 -25.090  22.212  1.00  1.240          C  
ATOM   4158  CZ2 TRP B 269      -7.924 -23.470  22.893  1.00  1.240          C  
ATOM   4159  CZ3 TRP B 269      -6.131 -24.945  23.526  1.00  1.240          C  
ATOM   4160  CH2 TRP B 269      -7.194 -24.153  23.861  1.00  1.240          C  
ATOM   4161  H   TRP B 269      -6.939 -26.883  18.549  1.00  1.020          H  
ATOM   4162  HA  TRP B 269      -6.210 -24.548  17.065  1.00  1.080          H  
ATOM   4163 1HB  TRP B 269      -4.988 -25.951  19.471  1.00  1.490          H  
ATOM   4164 2HB  TRP B 269      -4.396 -24.409  18.883  1.00  1.490          H  
ATOM   4165  HD1 TRP B 269      -7.531 -23.248  18.326  1.00  1.490          H  
ATOM   4166  HE1 TRP B 269      -8.855 -22.465  20.388  1.00  1.490          H  
ATOM   4167  HE3 TRP B 269      -4.897 -25.716  21.956  1.00  1.490          H  
ATOM   4168  HZ2 TRP B 269      -8.772 -22.848  23.176  1.00  1.490          H  
ATOM   4169  HZ3 TRP B 269      -5.568 -25.478  24.290  1.00  1.490          H  
ATOM   4170  HH2 TRP B 269      -7.477 -24.056  24.909  1.00  1.490          H  
ATOM   4171  N   TRP B 270      -4.083 -27.057  16.907  1.00  0.670          N  
ATOM   4172  CA  TRP B 270      -2.967 -27.611  16.169  1.00  0.650          C  
ATOM   4173  C   TRP B 270      -3.336 -27.724  14.686  1.00  0.540          C  
ATOM   4174  O   TRP B 270      -2.556 -27.307  13.829  1.00  0.590          O  
ATOM   4175  CB  TRP B 270      -2.575 -28.953  16.780  1.00  0.920          C  
ATOM   4176  CG  TRP B 270      -1.383 -29.618  16.192  1.00  0.920          C  
ATOM   4177  CD1 TRP B 270      -0.447 -29.097  15.359  1.00  0.920          C  
ATOM   4178  CD2 TRP B 270      -0.986 -30.971  16.441  1.00  0.920          C  
ATOM   4179  NE1 TRP B 270       0.492 -30.043  15.053  1.00  0.920          N  
ATOM   4180  CE2 TRP B 270       0.185 -31.197  15.715  1.00  0.920          C  
ATOM   4181  CE3 TRP B 270      -1.520 -31.993  17.213  1.00  0.920          C  
ATOM   4182  CZ2 TRP B 270       0.837 -32.418  15.741  1.00  0.920          C  
ATOM   4183  CZ3 TRP B 270      -0.873 -33.208  17.245  1.00  0.920          C  
ATOM   4184  CH2 TRP B 270       0.272 -33.412  16.533  1.00  0.920          C  
ATOM   4185  H   TRP B 270      -4.514 -27.644  17.627  1.00  0.800          H  
ATOM   4186  HA  TRP B 270      -2.124 -26.932  16.264  1.00  0.780          H  
ATOM   4187 1HB  TRP B 270      -2.396 -28.818  17.847  1.00  1.100          H  
ATOM   4188 2HB  TRP B 270      -3.414 -29.636  16.687  1.00  1.100          H  
ATOM   4189  HD1 TRP B 270      -0.440 -28.082  14.979  1.00  1.100          H  
ATOM   4190  HE1 TRP B 270       1.295 -29.880  14.412  1.00  1.100          H  
ATOM   4191  HE3 TRP B 270      -2.429 -31.831  17.784  1.00  1.100          H  
ATOM   4192  HZ2 TRP B 270       1.756 -32.606  15.179  1.00  1.100          H  
ATOM   4193  HZ3 TRP B 270      -1.300 -34.000  17.854  1.00  1.100          H  
ATOM   4194  HH2 TRP B 270       0.742 -34.371  16.589  1.00  1.100          H  
ATOM   4195  N   PHE B 271      -4.517 -28.284  14.384  1.00  0.470          N  
ATOM   4196  CA  PHE B 271      -5.004 -28.452  13.024  1.00  0.440          C  
ATOM   4197  C   PHE B 271      -4.999 -27.118  12.317  1.00  0.410          C  
ATOM   4198  O   PHE B 271      -4.459 -27.002  11.218  1.00  0.410          O  
ATOM   4199  CB  PHE B 271      -6.445 -28.990  13.028  1.00  0.630          C  
ATOM   4200  CG  PHE B 271      -7.080 -29.139  11.672  1.00  0.630          C  
ATOM   4201  CD1 PHE B 271      -6.906 -30.289  10.953  1.00  0.630          C  
ATOM   4202  CD2 PHE B 271      -7.842 -28.121  11.104  1.00  0.630          C  
ATOM   4203  CE1 PHE B 271      -7.445 -30.442   9.716  1.00  0.630          C  
ATOM   4204  CE2 PHE B 271      -8.396 -28.283   9.858  1.00  0.630          C  
ATOM   4205  CZ  PHE B 271      -8.190 -29.445   9.164  1.00  0.630          C  
ATOM   4206  H   PHE B 271      -5.111 -28.634  15.129  1.00  0.560          H  
ATOM   4207  HA  PHE B 271      -4.350 -29.142  12.493  1.00  0.530          H  
ATOM   4208 1HB  PHE B 271      -6.455 -29.960  13.512  1.00  0.750          H  
ATOM   4209 2HB  PHE B 271      -7.072 -28.337  13.627  1.00  0.750          H  
ATOM   4210  HD1 PHE B 271      -6.309 -31.083  11.364  1.00  0.750          H  
ATOM   4211  HD2 PHE B 271      -7.999 -27.191  11.654  1.00  0.750          H  
ATOM   4212  HE1 PHE B 271      -7.273 -31.367   9.169  1.00  0.750          H  
ATOM   4213  HE2 PHE B 271      -8.993 -27.489   9.418  1.00  0.750          H  
ATOM   4214  HZ  PHE B 271      -8.620 -29.577   8.181  1.00  0.750          H  
ATOM   4215  N   LEU B 272      -5.603 -26.100  12.934  1.00  0.460          N  
ATOM   4216  CA  LEU B 272      -5.643 -24.807  12.293  1.00  0.520          C  
ATOM   4217  C   LEU B 272      -4.249 -24.236  12.115  1.00  0.520          C  
ATOM   4218  O   LEU B 272      -3.921 -23.736  11.045  1.00  0.550          O  
ATOM   4219  CB  LEU B 272      -6.510 -23.838  13.093  1.00  0.700          C  
ATOM   4220  CG  LEU B 272      -8.028 -24.097  13.110  1.00  0.700          C  
ATOM   4221  CD1 LEU B 272      -8.654 -23.170  14.118  1.00  0.700          C  
ATOM   4222  CD2 LEU B 272      -8.632 -23.840  11.719  1.00  0.700          C  
ATOM   4223  H   LEU B 272      -6.043 -26.238  13.849  1.00  0.550          H  
ATOM   4224  HA  LEU B 272      -6.072 -24.937  11.309  1.00  0.620          H  
ATOM   4225 1HB  LEU B 272      -6.161 -23.855  14.127  1.00  0.840          H  
ATOM   4226 2HB  LEU B 272      -6.366 -22.849  12.698  1.00  0.840          H  
ATOM   4227  HG  LEU B 272      -8.224 -25.128  13.414  1.00  0.840          H  
ATOM   4228 1HD1 LEU B 272      -9.729 -23.343  14.151  1.00  0.840          H  
ATOM   4229 2HD1 LEU B 272      -8.226 -23.364  15.100  1.00  0.840          H  
ATOM   4230 3HD1 LEU B 272      -8.463 -22.148  13.829  1.00  0.840          H  
ATOM   4231 1HD2 LEU B 272      -9.707 -24.011  11.761  1.00  0.840          H  
ATOM   4232 2HD2 LEU B 272      -8.444 -22.812  11.419  1.00  0.840          H  
ATOM   4233 3HD2 LEU B 272      -8.203 -24.508  10.988  1.00  0.840          H  
ATOM   4234  N   ALA B 273      -3.352 -24.396  13.085  1.00  0.540          N  
ATOM   4235  CA  ALA B 273      -2.021 -23.845  12.878  1.00  0.590          C  
ATOM   4236  C   ALA B 273      -1.339 -24.408  11.662  1.00  0.540          C  
ATOM   4237  O   ALA B 273      -0.748 -23.670  10.864  1.00  0.570          O  
ATOM   4238  CB  ALA B 273      -1.122 -24.193  14.011  1.00  0.810          C  
ATOM   4239  H   ALA B 273      -3.601 -24.807  13.990  1.00  0.650          H  
ATOM   4240  HA  ALA B 273      -2.118 -22.767  12.781  1.00  0.710          H  
ATOM   4241 1HB  ALA B 273      -0.170 -23.735  13.808  1.00  0.970          H  
ATOM   4242 2HB  ALA B 273      -1.510 -23.850  14.894  1.00  0.970          H  
ATOM   4243 3HB  ALA B 273      -1.012 -25.272  14.085  1.00  0.970          H  
ATOM   4244  N   GLU B 274      -1.461 -25.729  11.515  1.00  0.480          N  
ATOM   4245  CA  GLU B 274      -0.872 -26.488  10.434  1.00  0.460          C  
ATOM   4246  C   GLU B 274      -1.534 -26.149   9.102  1.00  0.440          C  
ATOM   4247  O   GLU B 274      -0.868 -26.052   8.061  1.00  0.420          O  
ATOM   4248  CB  GLU B 274      -1.010 -27.971  10.762  1.00  0.650          C  
ATOM   4249  CG  GLU B 274      -0.162 -28.506  11.952  1.00  0.650          C  
ATOM   4250  CD  GLU B 274       1.299 -28.515  11.756  1.00  0.650          C  
ATOM   4251  OE1 GLU B 274       1.717 -28.061  10.734  1.00  0.650          O  
ATOM   4252  OE2 GLU B 274       2.026 -29.008  12.605  1.00  0.650          O  
ATOM   4253  H   GLU B 274      -1.956 -26.246  12.251  1.00  0.580          H  
ATOM   4254  HA  GLU B 274       0.172 -26.240  10.368  1.00  0.550          H  
ATOM   4255 1HB  GLU B 274      -2.039 -28.156  11.045  1.00  0.780          H  
ATOM   4256 2HB  GLU B 274      -0.812 -28.552   9.897  1.00  0.780          H  
ATOM   4257 1HG  GLU B 274      -0.363 -27.848  12.776  1.00  0.780          H  
ATOM   4258 2HG  GLU B 274      -0.503 -29.494  12.223  1.00  0.780          H  
ATOM   4259  N   LEU B 275      -2.850 -25.929   9.148  1.00  0.460          N  
ATOM   4260  CA  LEU B 275      -3.654 -25.602   7.986  1.00  0.450          C  
ATOM   4261  C   LEU B 275      -3.265 -24.237   7.442  1.00  0.450          C  
ATOM   4262  O   LEU B 275      -2.958 -24.083   6.254  1.00  0.460          O  
ATOM   4263  CB  LEU B 275      -5.137 -25.490   8.415  1.00  0.630          C  
ATOM   4264  CG  LEU B 275      -6.189 -25.198   7.363  1.00  0.630          C  
ATOM   4265  CD1 LEU B 275      -6.279 -26.384   6.460  1.00  0.630          C  
ATOM   4266  CD2 LEU B 275      -7.497 -24.867   8.042  1.00  0.630          C  
ATOM   4267  H   LEU B 275      -3.332 -26.078  10.040  1.00  0.550          H  
ATOM   4268  HA  LEU B 275      -3.491 -26.353   7.227  1.00  0.540          H  
ATOM   4269 1HB  LEU B 275      -5.426 -26.410   8.907  1.00  0.760          H  
ATOM   4270 2HB  LEU B 275      -5.211 -24.707   9.140  1.00  0.760          H  
ATOM   4271  HG  LEU B 275      -5.889 -24.345   6.754  1.00  0.760          H  
ATOM   4272 1HD1 LEU B 275      -7.012 -26.208   5.705  1.00  0.760          H  
ATOM   4273 2HD1 LEU B 275      -5.341 -26.559   6.007  1.00  0.760          H  
ATOM   4274 3HD1 LEU B 275      -6.560 -27.261   7.039  1.00  0.760          H  
ATOM   4275 1HD2 LEU B 275      -8.262 -24.657   7.291  1.00  0.760          H  
ATOM   4276 2HD2 LEU B 275      -7.807 -25.701   8.651  1.00  0.760          H  
ATOM   4277 3HD2 LEU B 275      -7.359 -23.987   8.672  1.00  0.760          H  
ATOM   4278  N   ILE B 276      -3.273 -23.264   8.346  1.00  0.440          N  
ATOM   4279  CA  ILE B 276      -3.032 -21.866   8.086  1.00  0.460          C  
ATOM   4280  C   ILE B 276      -1.598 -21.580   7.749  1.00  0.390          C  
ATOM   4281  O   ILE B 276      -1.334 -20.867   6.785  1.00  0.420          O  
ATOM   4282  CB  ILE B 276      -3.480 -21.043   9.292  1.00  0.640          C  
ATOM   4283  CG1 ILE B 276      -5.001 -21.204   9.386  1.00  0.640          C  
ATOM   4284  CG2 ILE B 276      -3.058 -19.558   9.117  1.00  0.640          C  
ATOM   4285  CD1 ILE B 276      -5.623 -20.750  10.621  1.00  0.640          C  
ATOM   4286  H   ILE B 276      -3.502 -23.522   9.304  1.00  0.530          H  
ATOM   4287  HA  ILE B 276      -3.643 -21.568   7.237  1.00  0.550          H  
ATOM   4288  HB  ILE B 276      -3.041 -21.450  10.208  1.00  0.760          H  
ATOM   4289 1HG1 ILE B 276      -5.423 -20.667   8.593  1.00  0.760          H  
ATOM   4290 2HG1 ILE B 276      -5.253 -22.251   9.268  1.00  0.760          H  
ATOM   4291 1HG2 ILE B 276      -3.398 -18.971   9.965  1.00  0.760          H  
ATOM   4292 2HG2 ILE B 276      -1.975 -19.472   9.051  1.00  0.760          H  
ATOM   4293 3HG2 ILE B 276      -3.501 -19.157   8.204  1.00  0.760          H  
ATOM   4294 1HD1 ILE B 276      -6.682 -20.918  10.552  1.00  0.760          H  
ATOM   4295 2HD1 ILE B 276      -5.218 -21.313  11.445  1.00  0.760          H  
ATOM   4296 3HD1 ILE B 276      -5.434 -19.696  10.767  1.00  0.760          H  
ATOM   4297  N   GLY B 277      -0.662 -22.077   8.549  1.00  0.350          N  
ATOM   4298  CA  GLY B 277       0.726 -21.839   8.255  1.00  0.360          C  
ATOM   4299  C   GLY B 277       1.072 -22.429   6.893  1.00  0.380          C  
ATOM   4300  O   GLY B 277       1.748 -21.766   6.105  1.00  0.400          O  
ATOM   4301  H   GLY B 277      -0.898 -22.627   9.372  1.00  0.420          H  
ATOM   4302 1HA  GLY B 277       0.917 -20.765   8.256  1.00  0.430          H  
ATOM   4303 2HA  GLY B 277       1.340 -22.263   9.040  1.00  0.430          H  
ATOM   4304  N   THR B 278       0.585 -23.649   6.586  1.00  0.380          N  
ATOM   4305  CA  THR B 278       0.883 -24.276   5.308  1.00  0.380          C  
ATOM   4306  C   THR B 278       0.301 -23.451   4.158  1.00  0.400          C  
ATOM   4307  O   THR B 278       0.988 -23.210   3.158  1.00  0.430          O  
ATOM   4308  CB  THR B 278       0.403 -25.734   5.259  1.00  0.530          C  
ATOM   4309  OG1 THR B 278       1.035 -26.475   6.295  1.00  0.530          O  
ATOM   4310  CG2 THR B 278       0.840 -26.321   3.963  1.00  0.530          C  
ATOM   4311  H   THR B 278       0.028 -24.192   7.249  1.00  0.460          H  
ATOM   4312  HA  THR B 278       1.964 -24.297   5.184  1.00  0.460          H  
ATOM   4313  HB  THR B 278      -0.682 -25.799   5.368  1.00  0.640          H  
ATOM   4314  HG1 THR B 278       0.564 -26.309   7.137  1.00  0.640          H  
ATOM   4315 1HG2 THR B 278       0.564 -27.340   3.920  1.00  0.640          H  
ATOM   4316 2HG2 THR B 278       0.364 -25.794   3.175  1.00  0.640          H  
ATOM   4317 3HG2 THR B 278       1.920 -26.246   3.872  1.00  0.640          H  
ATOM   4318  N   PHE B 279      -0.957 -22.983   4.324  1.00  0.400          N  
ATOM   4319  CA  PHE B 279      -1.620 -22.121   3.350  1.00  0.440          C  
ATOM   4320  C   PHE B 279      -0.729 -20.943   3.022  1.00  0.450          C  
ATOM   4321  O   PHE B 279      -0.475 -20.653   1.849  1.00  0.490          O  
ATOM   4322  CB  PHE B 279      -2.948 -21.600   3.923  1.00  0.600          C  
ATOM   4323  CG  PHE B 279      -3.573 -20.454   3.166  1.00  0.600          C  
ATOM   4324  CD1 PHE B 279      -4.342 -20.639   2.065  1.00  0.600          C  
ATOM   4325  CD2 PHE B 279      -3.370 -19.149   3.612  1.00  0.600          C  
ATOM   4326  CE1 PHE B 279      -4.902 -19.547   1.401  1.00  0.600          C  
ATOM   4327  CE2 PHE B 279      -3.919 -18.077   2.961  1.00  0.600          C  
ATOM   4328  CZ  PHE B 279      -4.684 -18.276   1.854  1.00  0.600          C  
ATOM   4329  H   PHE B 279      -1.489 -23.258   5.152  1.00  0.480          H  
ATOM   4330  HA  PHE B 279      -1.805 -22.700   2.450  1.00  0.530          H  
ATOM   4331 1HB  PHE B 279      -3.660 -22.422   3.936  1.00  0.720          H  
ATOM   4332 2HB  PHE B 279      -2.808 -21.292   4.936  1.00  0.720          H  
ATOM   4333  HD1 PHE B 279      -4.511 -21.649   1.717  1.00  0.720          H  
ATOM   4334  HD2 PHE B 279      -2.762 -18.981   4.501  1.00  0.720          H  
ATOM   4335  HE1 PHE B 279      -5.522 -19.702   0.513  1.00  0.720          H  
ATOM   4336  HE2 PHE B 279      -3.747 -17.068   3.329  1.00  0.720          H  
ATOM   4337  HZ  PHE B 279      -5.129 -17.425   1.337  1.00  0.720          H  
ATOM   4338  N   ILE B 280      -0.226 -20.274   4.050  1.00  0.420          N  
ATOM   4339  CA  ILE B 280       0.640 -19.143   3.845  1.00  0.460          C  
ATOM   4340  C   ILE B 280       1.912 -19.485   3.090  1.00  0.450          C  
ATOM   4341  O   ILE B 280       2.282 -18.790   2.136  1.00  0.480          O  
ATOM   4342  CB  ILE B 280       1.050 -18.534   5.195  1.00  0.630          C  
ATOM   4343  CG1 ILE B 280      -0.177 -17.882   5.924  1.00  0.630          C  
ATOM   4344  CG2 ILE B 280       2.216 -17.594   5.039  1.00  0.630          C  
ATOM   4345  CD1 ILE B 280      -0.818 -16.698   5.214  1.00  0.630          C  
ATOM   4346  H   ILE B 280      -0.498 -20.551   5.004  1.00  0.500          H  
ATOM   4347  HA  ILE B 280       0.103 -18.407   3.271  1.00  0.550          H  
ATOM   4348  HB  ILE B 280       1.370 -19.345   5.837  1.00  0.750          H  
ATOM   4349 1HG1 ILE B 280      -0.938 -18.629   6.054  1.00  0.750          H  
ATOM   4350 2HG1 ILE B 280       0.149 -17.556   6.908  1.00  0.750          H  
ATOM   4351 1HG2 ILE B 280       2.486 -17.261   5.991  1.00  0.750          H  
ATOM   4352 2HG2 ILE B 280       3.083 -18.077   4.603  1.00  0.750          H  
ATOM   4353 3HG2 ILE B 280       1.924 -16.773   4.433  1.00  0.750          H  
ATOM   4354 1HD1 ILE B 280      -1.644 -16.331   5.821  1.00  0.750          H  
ATOM   4355 2HD1 ILE B 280      -0.083 -15.918   5.103  1.00  0.750          H  
ATOM   4356 3HD1 ILE B 280      -1.197 -16.974   4.243  1.00  0.750          H  
ATOM   4357  N   LEU B 281       2.570 -20.583   3.456  1.00  0.450          N  
ATOM   4358  CA  LEU B 281       3.835 -20.894   2.816  1.00  0.460          C  
ATOM   4359  C   LEU B 281       3.657 -20.967   1.308  1.00  0.460          C  
ATOM   4360  O   LEU B 281       4.426 -20.368   0.534  1.00  0.490          O  
ATOM   4361  CB  LEU B 281       4.306 -22.317   3.191  1.00  0.640          C  
ATOM   4362  CG  LEU B 281       4.609 -22.681   4.624  1.00  0.640          C  
ATOM   4363  CD1 LEU B 281       4.964 -24.168   4.657  1.00  0.640          C  
ATOM   4364  CD2 LEU B 281       5.622 -21.855   5.135  1.00  0.640          C  
ATOM   4365  H   LEU B 281       2.228 -21.128   4.256  1.00  0.540          H  
ATOM   4366  HA  LEU B 281       4.570 -20.132   3.057  1.00  0.550          H  
ATOM   4367 1HB  LEU B 281       3.569 -23.025   2.841  1.00  0.770          H  
ATOM   4368 2HB  LEU B 281       5.216 -22.483   2.654  1.00  0.770          H  
ATOM   4369  HG  LEU B 281       3.741 -22.565   5.224  1.00  0.770          H  
ATOM   4370 1HD1 LEU B 281       5.174 -24.477   5.680  1.00  0.770          H  
ATOM   4371 2HD1 LEU B 281       4.140 -24.761   4.268  1.00  0.770          H  
ATOM   4372 3HD1 LEU B 281       5.849 -24.339   4.047  1.00  0.770          H  
ATOM   4373 1HD2 LEU B 281       5.845 -22.136   6.166  1.00  0.770          H  
ATOM   4374 2HD2 LEU B 281       6.489 -21.980   4.514  1.00  0.770          H  
ATOM   4375 3HD2 LEU B 281       5.292 -20.822   5.106  1.00  0.770          H  
ATOM   4376  N   ILE B 282       2.600 -21.679   0.924  1.00  0.470          N  
ATOM   4377  CA  ILE B 282       2.256 -21.990  -0.444  1.00  0.520          C  
ATOM   4378  C   ILE B 282       1.691 -20.839  -1.216  1.00  0.490          C  
ATOM   4379  O   ILE B 282       2.105 -20.612  -2.350  1.00  0.520          O  
ATOM   4380  CB  ILE B 282       1.323 -23.192  -0.450  1.00  0.710          C  
ATOM   4381  CG1 ILE B 282       2.146 -24.365   0.091  1.00  0.710          C  
ATOM   4382  CG2 ILE B 282       0.780 -23.479  -1.900  1.00  0.710          C  
ATOM   4383  CD1 ILE B 282       1.390 -25.475   0.431  1.00  0.710          C  
ATOM   4384  H   ILE B 282       2.025 -22.091   1.672  1.00  0.560          H  
ATOM   4385  HA  ILE B 282       3.159 -22.286  -0.961  1.00  0.620          H  
ATOM   4386  HB  ILE B 282       0.493 -23.011   0.242  1.00  0.850          H  
ATOM   4387 1HG1 ILE B 282       2.868 -24.653  -0.643  1.00  0.850          H  
ATOM   4388 2HG1 ILE B 282       2.667 -24.058   0.983  1.00  0.850          H  
ATOM   4389 1HG2 ILE B 282       0.125 -24.348  -1.908  1.00  0.850          H  
ATOM   4390 2HG2 ILE B 282       0.215 -22.627  -2.276  1.00  0.850          H  
ATOM   4391 3HG2 ILE B 282       1.622 -23.662  -2.556  1.00  0.850          H  
ATOM   4392 1HD1 ILE B 282       2.034 -26.261   0.823  1.00  0.850          H  
ATOM   4393 2HD1 ILE B 282       0.689 -25.169   1.176  1.00  0.850          H  
ATOM   4394 3HD1 ILE B 282       0.875 -25.816  -0.426  1.00  0.850          H  
ATOM   4395  N   ILE B 283       0.744 -20.096  -0.653  1.00  0.440          N  
ATOM   4396  CA  ILE B 283       0.164 -19.036  -1.447  1.00  0.460          C  
ATOM   4397  C   ILE B 283       1.255 -18.022  -1.822  1.00  0.420          C  
ATOM   4398  O   ILE B 283       1.251 -17.492  -2.937  1.00  0.470          O  
ATOM   4399  CB  ILE B 283      -1.042 -18.384  -0.720  1.00  0.640          C  
ATOM   4400  CG1 ILE B 283      -1.871 -17.604  -1.747  1.00  0.640          C  
ATOM   4401  CG2 ILE B 283      -0.582 -17.476   0.435  1.00  0.640          C  
ATOM   4402  CD1 ILE B 283      -3.240 -17.178  -1.284  1.00  0.640          C  
ATOM   4403  H   ILE B 283       0.411 -20.291   0.294  1.00  0.530          H  
ATOM   4404  HA  ILE B 283      -0.217 -19.473  -2.361  1.00  0.550          H  
ATOM   4405  HB  ILE B 283      -1.669 -19.170  -0.300  1.00  0.760          H  
ATOM   4406 1HG1 ILE B 283      -1.307 -16.744  -2.060  1.00  0.760          H  
ATOM   4407 2HG1 ILE B 283      -2.012 -18.237  -2.597  1.00  0.760          H  
ATOM   4408 1HG2 ILE B 283      -1.436 -17.074   0.946  1.00  0.760          H  
ATOM   4409 2HG2 ILE B 283      -0.015 -18.071   1.114  1.00  0.760          H  
ATOM   4410 3HG2 ILE B 283       0.033 -16.656   0.072  1.00  0.760          H  
ATOM   4411 1HD1 ILE B 283      -3.747 -16.666  -2.094  1.00  0.760          H  
ATOM   4412 2HD1 ILE B 283      -3.809 -18.065  -1.008  1.00  0.760          H  
ATOM   4413 3HD1 ILE B 283      -3.169 -16.515  -0.436  1.00  0.760          H  
ATOM   4414  N   PHE B 284       2.239 -17.802  -0.931  1.00  0.370          N  
ATOM   4415  CA  PHE B 284       3.314 -16.888  -1.276  1.00  0.370          C  
ATOM   4416  C   PHE B 284       4.256 -17.490  -2.322  1.00  0.410          C  
ATOM   4417  O   PHE B 284       4.474 -16.904  -3.395  1.00  0.450          O  
ATOM   4418  CB  PHE B 284       4.128 -16.478  -0.041  1.00  0.520          C  
ATOM   4419  CG  PHE B 284       3.531 -15.355   0.784  1.00  0.520          C  
ATOM   4420  CD1 PHE B 284       2.992 -15.567   2.031  1.00  0.520          C  
ATOM   4421  CD2 PHE B 284       3.527 -14.067   0.292  1.00  0.520          C  
ATOM   4422  CE1 PHE B 284       2.476 -14.511   2.766  1.00  0.520          C  
ATOM   4423  CE2 PHE B 284       3.004 -13.030   1.014  1.00  0.520          C  
ATOM   4424  CZ  PHE B 284       2.487 -13.246   2.245  1.00  0.520          C  
ATOM   4425  H   PHE B 284       2.200 -18.237  -0.001  1.00  0.440          H  
ATOM   4426  HA  PHE B 284       2.859 -15.998  -1.681  1.00  0.440          H  
ATOM   4427 1HB  PHE B 284       4.227 -17.351   0.609  1.00  0.620          H  
ATOM   4428 2HB  PHE B 284       5.128 -16.189  -0.336  1.00  0.620          H  
ATOM   4429  HD1 PHE B 284       2.988 -16.564   2.434  1.00  0.620          H  
ATOM   4430  HD2 PHE B 284       3.954 -13.880  -0.684  1.00  0.620          H  
ATOM   4431  HE1 PHE B 284       2.058 -14.669   3.760  1.00  0.620          H  
ATOM   4432  HE2 PHE B 284       3.006 -12.035   0.614  1.00  0.620          H  
ATOM   4433  HZ  PHE B 284       2.080 -12.406   2.821  1.00  0.620          H  
ATOM   4434  N   GLY B 285       4.796 -18.673  -2.035  1.00  0.450          N  
ATOM   4435  CA  GLY B 285       5.732 -19.308  -2.941  1.00  0.500          C  
ATOM   4436  C   GLY B 285       5.145 -19.603  -4.314  1.00  0.460          C  
ATOM   4437  O   GLY B 285       5.744 -19.234  -5.327  1.00  0.500          O  
ATOM   4438  H   GLY B 285       4.588 -19.139  -1.147  1.00  0.540          H  
ATOM   4439 1HA  GLY B 285       6.602 -18.661  -3.054  1.00  0.600          H  
ATOM   4440 2HA  GLY B 285       6.089 -20.229  -2.503  1.00  0.600          H  
ATOM   4441  N   ASN B 286       3.997 -20.289  -4.368  1.00  0.430          N  
ATOM   4442  CA  ASN B 286       3.419 -20.645  -5.654  1.00  0.460          C  
ATOM   4443  C   ASN B 286       2.964 -19.429  -6.451  1.00  0.480          C  
ATOM   4444  O   ASN B 286       3.011 -19.459  -7.683  1.00  0.540          O  
ATOM   4445  CB  ASN B 286       2.325 -21.678  -5.530  1.00  0.630          C  
ATOM   4446  CG  ASN B 286       2.840 -23.043  -5.253  1.00  0.630          C  
ATOM   4447  OD1 ASN B 286       4.062 -23.262  -5.090  1.00  0.630          O  
ATOM   4448  ND2 ASN B 286       1.954 -24.017  -5.270  1.00  0.630          N  
ATOM   4449  H   ASN B 286       3.508 -20.540  -3.509  1.00  0.520          H  
ATOM   4450  HA  ASN B 286       4.203 -21.113  -6.247  1.00  0.550          H  
ATOM   4451 1HB  ASN B 286       1.682 -21.406  -4.709  1.00  0.760          H  
ATOM   4452 2HB  ASN B 286       1.737 -21.698  -6.404  1.00  0.760          H  
ATOM   4453 1HD2 ASN B 286       2.261 -24.959  -5.138  1.00  0.760          H  
ATOM   4454 2HD2 ASN B 286       0.959 -23.851  -5.479  1.00  0.760          H  
ATOM   4455  N   GLY B 287       2.547 -18.345  -5.787  1.00  0.480          N  
ATOM   4456  CA  GLY B 287       2.194 -17.152  -6.527  1.00  0.520          C  
ATOM   4457  C   GLY B 287       3.418 -16.725  -7.335  1.00  0.540          C  
ATOM   4458  O   GLY B 287       3.336 -16.505  -8.555  1.00  0.580          O  
ATOM   4459  H   GLY B 287       2.425 -18.324  -4.770  1.00  0.580          H  
ATOM   4460 1HA  GLY B 287       1.353 -17.352  -7.190  1.00  0.620          H  
ATOM   4461 2HA  GLY B 287       1.901 -16.363  -5.833  1.00  0.620          H  
ATOM   4462  N   ALA B 288       4.578 -16.638  -6.659  1.00  0.500          N  
ATOM   4463  CA  ALA B 288       5.807 -16.227  -7.332  1.00  0.530          C  
ATOM   4464  C   ALA B 288       6.180 -17.138  -8.494  1.00  0.550          C  
ATOM   4465  O   ALA B 288       6.542 -16.642  -9.564  1.00  0.620          O  
ATOM   4466  CB  ALA B 288       6.972 -16.245  -6.358  1.00  0.730          C  
ATOM   4467  H   ALA B 288       4.576 -16.827  -5.645  1.00  0.600          H  
ATOM   4468  HA  ALA B 288       5.656 -15.218  -7.716  1.00  0.640          H  
ATOM   4469 1HB  ALA B 288       7.874 -15.912  -6.861  1.00  0.880          H  
ATOM   4470 2HB  ALA B 288       6.750 -15.595  -5.541  1.00  0.880          H  
ATOM   4471 3HB  ALA B 288       7.123 -17.252  -5.982  1.00  0.880          H  
ATOM   4472  N   VAL B 289       6.020 -18.458  -8.303  1.00  0.520          N  
ATOM   4473  CA  VAL B 289       6.403 -19.439  -9.322  1.00  0.590          C  
ATOM   4474  C   VAL B 289       5.603 -19.287 -10.590  1.00  0.670          C  
ATOM   4475  O   VAL B 289       6.152 -19.356 -11.690  1.00  0.770          O  
ATOM   4476  CB  VAL B 289       6.200 -20.896  -8.833  1.00  0.800          C  
ATOM   4477  CG1 VAL B 289       6.436 -21.906  -9.992  1.00  0.800          C  
ATOM   4478  CG2 VAL B 289       7.143 -21.196  -7.727  1.00  0.800          C  
ATOM   4479  H   VAL B 289       5.704 -18.772  -7.377  1.00  0.620          H  
ATOM   4480  HA  VAL B 289       7.451 -19.297  -9.556  1.00  0.710          H  
ATOM   4481  HB  VAL B 289       5.167 -21.014  -8.495  1.00  0.960          H  
ATOM   4482 1HG1 VAL B 289       6.272 -22.923  -9.625  1.00  0.960          H  
ATOM   4483 2HG1 VAL B 289       5.758 -21.728 -10.817  1.00  0.960          H  
ATOM   4484 3HG1 VAL B 289       7.456 -21.813 -10.353  1.00  0.960          H  
ATOM   4485 1HG2 VAL B 289       6.988 -22.216  -7.381  1.00  0.960          H  
ATOM   4486 2HG2 VAL B 289       8.145 -21.088  -8.103  1.00  0.960          H  
ATOM   4487 3HG2 VAL B 289       6.985 -20.513  -6.916  1.00  0.960          H  
ATOM   4488  N   ALA B 290       4.297 -19.147 -10.467  1.00  0.640          N  
ATOM   4489  CA  ALA B 290       3.502 -19.022 -11.666  1.00  0.720          C  
ATOM   4490  C   ALA B 290       3.851 -17.792 -12.484  1.00  0.830          C  
ATOM   4491  O   ALA B 290       3.986 -17.877 -13.697  1.00  0.940          O  
ATOM   4492  CB  ALA B 290       2.047 -18.970 -11.308  1.00  0.980          C  
ATOM   4493  H   ALA B 290       3.864 -19.157  -9.533  1.00  0.770          H  
ATOM   4494  HA  ALA B 290       3.691 -19.904 -12.283  1.00  0.860          H  
ATOM   4495 1HB  ALA B 290       1.463 -18.912 -12.209  1.00  1.170          H  
ATOM   4496 2HB  ALA B 290       1.830 -19.867 -10.774  1.00  1.170          H  
ATOM   4497 3HB  ALA B 290       1.850 -18.098 -10.678  1.00  1.170          H  
ATOM   4498  N   GLN B 291       4.053 -16.655 -11.817  1.00  0.840          N  
ATOM   4499  CA  GLN B 291       4.285 -15.380 -12.506  1.00  1.010          C  
ATOM   4500  C   GLN B 291       5.555 -15.311 -13.342  1.00  1.140          C  
ATOM   4501  O   GLN B 291       5.594 -14.684 -14.409  1.00  1.270          O  
ATOM   4502  CB  GLN B 291       4.323 -14.290 -11.474  1.00  1.350          C  
ATOM   4503  CG  GLN B 291       3.021 -14.035 -10.835  1.00  1.350          C  
ATOM   4504  CD  GLN B 291       3.231 -13.119  -9.737  1.00  1.350          C  
ATOM   4505  OE1 GLN B 291       3.516 -11.939  -9.951  1.00  1.350          O  
ATOM   4506  NE2 GLN B 291       3.150 -13.624  -8.555  1.00  1.350          N  
ATOM   4507  H   GLN B 291       3.956 -16.662 -10.793  1.00  1.010          H  
ATOM   4508  HA  GLN B 291       3.436 -15.204 -13.163  1.00  1.210          H  
ATOM   4509 1HB  GLN B 291       5.035 -14.563 -10.685  1.00  1.620          H  
ATOM   4510 2HB  GLN B 291       4.667 -13.366 -11.926  1.00  1.620          H  
ATOM   4511 1HG  GLN B 291       2.340 -13.595 -11.552  1.00  1.620          H  
ATOM   4512 2HG  GLN B 291       2.608 -14.962 -10.439  1.00  1.620          H  
ATOM   4513 1HE2 GLN B 291       3.375 -13.042  -7.750  1.00  1.620          H  
ATOM   4514 2HE2 GLN B 291       2.930 -14.612  -8.441  1.00  1.620          H  
ATOM   4515  N   VAL B 292       6.600 -15.912 -12.814  1.00  1.150          N  
ATOM   4516  CA  VAL B 292       7.928 -15.996 -13.424  1.00  1.360          C  
ATOM   4517  C   VAL B 292       8.037 -16.917 -14.657  1.00  1.380          C  
ATOM   4518  O   VAL B 292       8.945 -17.742 -14.564  1.00  1.590          O  
ATOM   4519  CB  VAL B 292       8.991 -16.363 -12.386  1.00  1.820          C  
ATOM   4520  CG1 VAL B 292       9.072 -15.258 -11.333  1.00  1.820          C  
ATOM   4521  CG2 VAL B 292       8.676 -17.667 -11.720  1.00  1.820          C  
ATOM   4522  H   VAL B 292       6.462 -16.340 -11.890  1.00  1.380          H  
ATOM   4523  HA  VAL B 292       8.174 -14.993 -13.760  1.00  1.630          H  
ATOM   4524  HB  VAL B 292       9.930 -16.430 -12.877  1.00  2.180          H  
ATOM   4525 1HG1 VAL B 292       9.838 -15.506 -10.612  1.00  2.180          H  
ATOM   4526 2HG1 VAL B 292       9.319 -14.317 -11.822  1.00  2.180          H  
ATOM   4527 3HG1 VAL B 292       8.119 -15.162 -10.822  1.00  2.180          H  
ATOM   4528 1HG2 VAL B 292       9.425 -17.875 -10.999  1.00  2.180          H  
ATOM   4529 2HG2 VAL B 292       7.763 -17.580 -11.245  1.00  2.180          H  
ATOM   4530 3HG2 VAL B 292       8.617 -18.495 -12.411  1.00  2.180          H  
ATOM   4531  N   ASN B 293       7.877 -16.310 -15.841  1.00  1.240          N  
ATOM   4532  CA  ASN B 293       7.123 -16.873 -16.976  1.00  1.320          C  
ATOM   4533  C   ASN B 293       5.584 -16.676 -17.067  1.00  1.480          C  
ATOM   4534  O   ASN B 293       5.128 -15.604 -17.473  1.00  1.990          O  
ATOM   4535  CB  ASN B 293       7.421 -18.366 -17.077  1.00  1.820          C  
ATOM   4536  CG  ASN B 293       8.866 -18.683 -17.412  1.00  1.820          C  
ATOM   4537  OD1 ASN B 293       9.567 -17.920 -18.090  1.00  1.820          O  
ATOM   4538  ND2 ASN B 293       9.318 -19.818 -16.944  1.00  1.820          N  
ATOM   4539  H   ASN B 293       8.757 -15.935 -16.175  1.00  1.490          H  
ATOM   4540  HA  ASN B 293       7.522 -16.399 -17.874  1.00  1.580          H  
ATOM   4541 1HB  ASN B 293       7.159 -18.874 -16.148  1.00  2.180          H  
ATOM   4542 2HB  ASN B 293       6.807 -18.800 -17.867  1.00  2.180          H  
ATOM   4543 1HD2 ASN B 293      10.261 -20.098 -17.124  1.00  2.180          H  
ATOM   4544 2HD2 ASN B 293       8.723 -20.405 -16.393  1.00  2.180          H  
ATOM   4545  N   LEU B 294       4.814 -17.766 -16.959  1.00  1.370          N  
ATOM   4546  CA  LEU B 294       3.413 -17.855 -17.459  1.00  1.360          C  
ATOM   4547  C   LEU B 294       3.558 -17.984 -18.979  1.00  1.860          C  
ATOM   4548  O   LEU B 294       3.386 -19.053 -19.573  1.00  2.510          O  
ATOM   4549  CB  LEU B 294       2.520 -16.619 -17.154  1.00  1.910          C  
ATOM   4550  CG  LEU B 294       2.233 -16.286 -15.709  1.00  1.910          C  
ATOM   4551  CD1 LEU B 294       1.543 -14.952 -15.665  1.00  1.910          C  
ATOM   4552  CD2 LEU B 294       1.361 -17.377 -15.052  1.00  1.910          C  
ATOM   4553  H   LEU B 294       5.240 -18.566 -16.520  1.00  1.640          H  
ATOM   4554  HA  LEU B 294       2.930 -18.744 -17.079  1.00  1.630          H  
ATOM   4555 1HB  LEU B 294       2.858 -15.733 -17.643  1.00  2.290          H  
ATOM   4556 2HB  LEU B 294       1.544 -16.836 -17.585  1.00  2.290          H  
ATOM   4557  HG  LEU B 294       3.163 -16.194 -15.185  1.00  2.290          H  
ATOM   4558 1HD1 LEU B 294       1.346 -14.676 -14.630  1.00  2.290          H  
ATOM   4559 2HD1 LEU B 294       2.183 -14.201 -16.121  1.00  2.290          H  
ATOM   4560 3HD1 LEU B 294       0.613 -15.018 -16.219  1.00  2.290          H  
ATOM   4561 1HD2 LEU B 294       1.171 -17.108 -14.017  1.00  2.290          H  
ATOM   4562 2HD2 LEU B 294       0.433 -17.466 -15.573  1.00  2.290          H  
ATOM   4563 3HD2 LEU B 294       1.874 -18.329 -15.079  1.00  2.290          H  
ATOM   4564  N   LYS B 295       3.981 -16.878 -19.591  1.00  2.100          N  
ATOM   4565  CA  LYS B 295       4.413 -16.836 -20.974  1.00  2.630          C  
ATOM   4566  C   LYS B 295       5.920 -16.991 -20.865  1.00  2.570          C  
ATOM   4567  O   LYS B 295       6.613 -16.091 -20.388  1.00  2.900          O  
ATOM   4568  CB  LYS B 295       4.017 -15.530 -21.658  1.00  3.470          C  
ATOM   4569  CG  LYS B 295       4.364 -15.473 -23.142  1.00  3.470          C  
ATOM   4570  CD  LYS B 295       3.887 -14.171 -23.787  1.00  3.470          C  
ATOM   4571  CE  LYS B 295       4.221 -14.134 -25.278  1.00  3.470          C  
ATOM   4572  NZ  LYS B 295       3.749 -12.876 -25.924  1.00  3.470          N  
ATOM   4573  H   LYS B 295       4.108 -16.056 -19.001  1.00  2.520          H  
ATOM   4574  HA  LYS B 295       4.006 -17.683 -21.525  1.00  3.160          H  
ATOM   4575 1HB  LYS B 295       2.943 -15.374 -21.551  1.00  4.160          H  
ATOM   4576 2HB  LYS B 295       4.521 -14.700 -21.163  1.00  4.160          H  
ATOM   4577 1HG  LYS B 295       5.448 -15.552 -23.259  1.00  4.160          H  
ATOM   4578 2HG  LYS B 295       3.900 -16.318 -23.653  1.00  4.160          H  
ATOM   4579 1HD  LYS B 295       2.807 -14.078 -23.661  1.00  4.160          H  
ATOM   4580 2HD  LYS B 295       4.367 -13.326 -23.293  1.00  4.160          H  
ATOM   4581 1HE  LYS B 295       5.299 -14.211 -25.403  1.00  4.160          H  
ATOM   4582 2HE  LYS B 295       3.746 -14.982 -25.771  1.00  4.160          H  
ATOM   4583 1HZ  LYS B 295       3.988 -12.893 -26.907  1.00  4.160          H  
ATOM   4584 2HZ  LYS B 295       2.745 -12.800 -25.825  1.00  4.160          H  
ATOM   4585 3HZ  LYS B 295       4.190 -12.082 -25.486  1.00  4.160          H  
ATOM   4586  N   LYS B 296       6.426 -18.144 -21.256  1.00  2.860          N  
ATOM   4587  CA  LYS B 296       7.824 -18.459 -21.018  1.00  3.560          C  
ATOM   4588  C   LYS B 296       8.893 -17.594 -21.671  1.00  3.900          C  
ATOM   4589  O   LYS B 296       8.830 -17.245 -22.853  1.00  4.200          O  
ATOM   4590  CB  LYS B 296       8.082 -19.927 -21.331  1.00  4.700          C  
ATOM   4591  CG  LYS B 296       7.427 -20.885 -20.321  1.00  4.700          C  
ATOM   4592  CD  LYS B 296       7.733 -22.346 -20.630  1.00  4.700          C  
ATOM   4593  CE  LYS B 296       7.189 -23.263 -19.535  1.00  4.700          C  
ATOM   4594  NZ  LYS B 296       7.490 -24.699 -19.800  1.00  4.700          N  
ATOM   4595  H   LYS B 296       5.816 -18.826 -21.681  1.00  3.430          H  
ATOM   4596  HA  LYS B 296       7.975 -18.344 -19.959  1.00  4.270          H  
ATOM   4597 1HB  LYS B 296       7.707 -20.163 -22.325  1.00  5.640          H  
ATOM   4598 2HB  LYS B 296       9.162 -20.107 -21.331  1.00  5.640          H  
ATOM   4599 1HG  LYS B 296       7.803 -20.658 -19.332  1.00  5.640          H  
ATOM   4600 2HG  LYS B 296       6.347 -20.731 -20.317  1.00  5.640          H  
ATOM   4601 1HD  LYS B 296       7.279 -22.624 -21.583  1.00  5.640          H  
ATOM   4602 2HD  LYS B 296       8.813 -22.485 -20.705  1.00  5.640          H  
ATOM   4603 1HE  LYS B 296       7.653 -22.978 -18.592  1.00  5.640          H  
ATOM   4604 2HE  LYS B 296       6.107 -23.136 -19.449  1.00  5.640          H  
ATOM   4605 1HZ  LYS B 296       7.138 -25.253 -19.028  1.00  5.640          H  
ATOM   4606 2HZ  LYS B 296       7.054 -24.996 -20.662  1.00  5.640          H  
ATOM   4607 3HZ  LYS B 296       8.488 -24.829 -19.867  1.00  5.640          H  
ATOM   4608  N   MET B 297       9.903 -17.305 -20.852  1.00  4.250          N  
ATOM   4609  CA  MET B 297      11.125 -16.593 -21.187  1.00  4.980          C  
ATOM   4610  C   MET B 297      11.999 -17.623 -21.885  1.00  5.370          C  
ATOM   4611  O   MET B 297      11.750 -18.822 -21.741  1.00  6.080          O  
ATOM   4612  CB  MET B 297      11.780 -16.091 -19.901  1.00  6.680          C  
ATOM   4613  CG  MET B 297      10.958 -15.067 -19.123  1.00  6.680          C  
ATOM   4614  SD  MET B 297      11.637 -14.690 -17.461  1.00  6.680          S  
ATOM   4615  CE  MET B 297      13.101 -13.719 -17.783  1.00  6.680          C  
ATOM   4616  H   MET B 297       9.810 -17.623 -19.890  1.00  5.100          H  
ATOM   4617  HA  MET B 297      10.912 -15.774 -21.873  1.00  5.980          H  
ATOM   4618 1HB  MET B 297      11.995 -16.904 -19.257  1.00  8.020          H  
ATOM   4619 2HB  MET B 297      12.726 -15.625 -20.154  1.00  8.020          H  
ATOM   4620 1HG  MET B 297      10.932 -14.146 -19.694  1.00  8.020          H  
ATOM   4621 2HG  MET B 297       9.932 -15.418 -19.011  1.00  8.020          H  
ATOM   4622 1HE  MET B 297      13.565 -13.444 -16.844  1.00  8.020          H  
ATOM   4623 2HE  MET B 297      13.797 -14.298 -18.366  1.00  8.020          H  
ATOM   4624 3HE  MET B 297      12.828 -12.813 -18.328  1.00  8.020          H  
ATOM   4625  N   ALA B 298      13.012 -17.213 -22.641  1.00  5.250          N  
ATOM   4626  CA  ALA B 298      13.851 -18.235 -23.256  1.00  5.660          C  
ATOM   4627  C   ALA B 298      14.456 -19.074 -22.154  1.00  5.690          C  
ATOM   4628  O   ALA B 298      14.795 -18.537 -21.100  1.00  5.680          O  
ATOM   4629  CB  ALA B 298      14.938 -17.618 -24.108  1.00  7.760          C  
ATOM   4630  H   ALA B 298      13.235 -16.216 -22.770  1.00  6.300          H  
ATOM   4631  HA  ALA B 298      13.220 -18.874 -23.875  1.00  6.790          H  
ATOM   4632 1HB  ALA B 298      15.544 -18.400 -24.555  1.00  9.310          H  
ATOM   4633 2HB  ALA B 298      14.487 -17.014 -24.893  1.00  9.310          H  
ATOM   4634 3HB  ALA B 298      15.560 -16.997 -23.497  1.00  9.310          H  
ATOM   4635  N   THR B 299      14.676 -20.363 -22.389  1.00  6.090          N  
ATOM   4636  CA  THR B 299      15.241 -21.205 -21.339  1.00  6.450          C  
ATOM   4637  C   THR B 299      16.428 -20.533 -20.643  1.00  6.420          C  
ATOM   4638  O   THR B 299      16.506 -20.500 -19.411  1.00  6.800          O  
ATOM   4639  CB  THR B 299      15.688 -22.567 -21.916  1.00  8.890          C  
ATOM   4640  OG1 THR B 299      14.560 -23.228 -22.509  1.00  8.890          O  
ATOM   4641  CG2 THR B 299      16.242 -23.443 -20.798  1.00  8.890          C  
ATOM   4642  H   THR B 299      14.397 -20.788 -23.263  1.00  7.310          H  
ATOM   4643  HA  THR B 299      14.467 -21.388 -20.593  1.00  7.740          H  
ATOM   4644  HB  THR B 299      16.456 -22.415 -22.676  1.00 10.660          H  
ATOM   4645  HG1 THR B 299      14.857 -24.007 -22.992  1.00 10.660          H  
ATOM   4646 1HG2 THR B 299      16.542 -24.405 -21.210  1.00 10.660          H  
ATOM   4647 2HG2 THR B 299      17.104 -22.970 -20.336  1.00 10.660          H  
ATOM   4648 3HG2 THR B 299      15.469 -23.597 -20.045  1.00 10.660          H  
ATOM   4649  N   SER B 300      17.371 -19.984 -21.412  1.00  6.390          N  
ATOM   4650  CA  SER B 300      18.548 -19.343 -20.829  1.00  6.530          C  
ATOM   4651  C   SER B 300      18.226 -18.095 -19.983  1.00  5.980          C  
ATOM   4652  O   SER B 300      18.976 -17.750 -19.071  1.00  6.080          O  
ATOM   4653  CB  SER B 300      19.507 -18.979 -21.950  1.00  9.090          C  
ATOM   4654  OG  SER B 300      18.964 -17.979 -22.782  1.00  9.090          O  
ATOM   4655  H   SER B 300      17.285 -20.022 -22.417  1.00  7.670          H  
ATOM   4656  HA  SER B 300      19.040 -20.068 -20.185  1.00  7.840          H  
ATOM   4657 1HB  SER B 300      20.447 -18.648 -21.538  1.00 10.900          H  
ATOM   4658 2HB  SER B 300      19.716 -19.869 -22.540  1.00 10.900          H  
ATOM   4659  HG  SER B 300      19.666 -17.738 -23.399  1.00 10.900          H  
ATOM   4660  N   GLU B 301      17.079 -17.469 -20.243  1.00  5.720          N  
ATOM   4661  CA  GLU B 301      16.608 -16.255 -19.588  1.00  5.540          C  
ATOM   4662  C   GLU B 301      15.791 -16.561 -18.336  1.00  5.010          C  
ATOM   4663  O   GLU B 301      15.797 -15.777 -17.379  1.00  5.230          O  
ATOM   4664  CB  GLU B 301      15.749 -15.441 -20.564  1.00  7.830          C  
ATOM   4665  CG  GLU B 301      16.484 -14.899 -21.769  1.00  7.830          C  
ATOM   4666  CD  GLU B 301      15.549 -14.245 -22.802  1.00  7.830          C  
ATOM   4667  OE1 GLU B 301      14.355 -14.581 -22.857  1.00  7.830          O  
ATOM   4668  OE2 GLU B 301      16.033 -13.427 -23.541  1.00  7.830          O  
ATOM   4669  H   GLU B 301      16.482 -17.875 -20.950  1.00  6.860          H  
ATOM   4670  HA  GLU B 301      17.476 -15.663 -19.296  1.00  6.650          H  
ATOM   4671 1HB  GLU B 301      14.932 -16.046 -20.917  1.00  9.390          H  
ATOM   4672 2HB  GLU B 301      15.324 -14.591 -20.049  1.00  9.390          H  
ATOM   4673 1HG  GLU B 301      17.211 -14.163 -21.432  1.00  9.390          H  
ATOM   4674 2HG  GLU B 301      17.036 -15.713 -22.235  1.00  9.390          H  
ATOM   4675  N   THR B 302      15.149 -17.739 -18.306  1.00  4.720          N  
ATOM   4676  CA  THR B 302      14.252 -18.126 -17.207  1.00  4.490          C  
ATOM   4677  C   THR B 302      14.991 -18.164 -15.880  1.00  4.440          C  
ATOM   4678  O   THR B 302      14.392 -17.964 -14.828  1.00  4.790          O  
ATOM   4679  CB  THR B 302      13.612 -19.539 -17.395  1.00  6.380          C  
ATOM   4680  OG1 THR B 302      14.644 -20.552 -17.459  1.00  6.380          O  
ATOM   4681  CG2 THR B 302      12.680 -19.652 -18.619  1.00  6.380          C  
ATOM   4682  H   THR B 302      15.200 -18.323 -19.145  1.00  5.660          H  
ATOM   4683  HA  THR B 302      13.454 -17.387 -17.133  1.00  5.390          H  
ATOM   4684  HB  THR B 302      13.006 -19.744 -16.514  1.00  7.650          H  
ATOM   4685  HG1 THR B 302      15.251 -20.412 -18.219  1.00  7.650          H  
ATOM   4686 1HG2 THR B 302      12.256 -20.652 -18.663  1.00  7.650          H  
ATOM   4687 2HG2 THR B 302      11.888 -18.941 -18.532  1.00  7.650          H  
ATOM   4688 3HG2 THR B 302      13.231 -19.466 -19.515  1.00  7.650          H  
ATOM   4689  N   LYS B 303      16.306 -18.327 -15.935  1.00  4.460          N  
ATOM   4690  CA  LYS B 303      17.203 -18.415 -14.786  1.00  4.820          C  
ATOM   4691  C   LYS B 303      17.139 -17.167 -13.895  1.00  4.110          C  
ATOM   4692  O   LYS B 303      17.493 -17.190 -12.710  1.00  4.170          O  
ATOM   4693  CB  LYS B 303      18.628 -18.649 -15.293  1.00  6.600          C  
ATOM   4694  CG  LYS B 303      18.834 -20.042 -15.922  1.00  6.600          C  
ATOM   4695  CD  LYS B 303      20.288 -20.282 -16.314  1.00  6.600          C  
ATOM   4696  CE  LYS B 303      20.569 -21.744 -16.723  1.00  6.600          C  
ATOM   4697  NZ  LYS B 303      19.783 -22.182 -17.881  1.00  6.600          N  
ATOM   4698  H   LYS B 303      16.699 -18.438 -16.862  1.00  5.350          H  
ATOM   4699  HA  LYS B 303      16.892 -19.266 -14.185  1.00  5.780          H  
ATOM   4700 1HB  LYS B 303      18.869 -17.901 -16.056  1.00  7.920          H  
ATOM   4701 2HB  LYS B 303      19.337 -18.523 -14.477  1.00  7.920          H  
ATOM   4702 1HG  LYS B 303      18.496 -20.816 -15.251  1.00  7.920          H  
ATOM   4703 2HG  LYS B 303      18.225 -20.088 -16.827  1.00  7.920          H  
ATOM   4704 1HD  LYS B 303      20.563 -19.616 -17.138  1.00  7.920          H  
ATOM   4705 2HD  LYS B 303      20.918 -20.057 -15.461  1.00  7.920          H  
ATOM   4706 1HE  LYS B 303      21.608 -21.828 -16.978  1.00  7.920          H  
ATOM   4707 2HE  LYS B 303      20.360 -22.401 -15.878  1.00  7.920          H  
ATOM   4708 1HZ  LYS B 303      20.031 -23.133 -18.103  1.00  7.920          H  
ATOM   4709 2HZ  LYS B 303      18.803 -22.133 -17.653  1.00  7.920          H  
ATOM   4710 3HZ  LYS B 303      19.994 -21.585 -18.671  1.00  7.920          H  
ATOM   4711  N   ALA B 304      16.666 -16.060 -14.464  1.00  3.720          N  
ATOM   4712  CA  ALA B 304      16.536 -14.793 -13.761  1.00  3.260          C  
ATOM   4713  C   ALA B 304      15.615 -14.909 -12.541  1.00  2.230          C  
ATOM   4714  O   ALA B 304      15.703 -14.101 -11.620  1.00  2.690          O  
ATOM   4715  CB  ALA B 304      15.990 -13.731 -14.702  1.00  4.750          C  
ATOM   4716  H   ALA B 304      16.374 -16.096 -15.449  1.00  4.460          H  
ATOM   4717  HA  ALA B 304      17.525 -14.495 -13.417  1.00  3.910          H  
ATOM   4718 1HB  ALA B 304      15.919 -12.778 -14.179  1.00  5.700          H  
ATOM   4719 2HB  ALA B 304      16.653 -13.630 -15.560  1.00  5.700          H  
ATOM   4720 3HB  ALA B 304      15.004 -14.038 -15.040  1.00  5.700          H  
ATOM   4721  N   LYS B 305      14.718 -15.903 -12.539  1.00  1.480          N  
ATOM   4722  CA  LYS B 305      13.730 -16.080 -11.477  1.00  1.200          C  
ATOM   4723  C   LYS B 305      14.171 -16.898 -10.287  1.00  1.060          C  
ATOM   4724  O   LYS B 305      13.383 -17.089  -9.352  1.00  1.140          O  
ATOM   4725  CB  LYS B 305      12.503 -16.787 -12.032  1.00  1.790          C  
ATOM   4726  CG  LYS B 305      12.715 -18.290 -12.439  1.00  1.790          C  
ATOM   4727  CD  LYS B 305      12.239 -19.341 -11.406  1.00  1.790          C  
ATOM   4728  CE  LYS B 305      12.341 -20.739 -12.005  1.00  1.790          C  
ATOM   4729  NZ  LYS B 305      11.915 -21.808 -11.050  1.00  1.790          N  
ATOM   4730  H   LYS B 305      14.715 -16.558 -13.328  1.00  1.780          H  
ATOM   4731  HA  LYS B 305      13.448 -15.092 -11.119  1.00  1.440          H  
ATOM   4732 1HB  LYS B 305      11.716 -16.752 -11.294  1.00  2.150          H  
ATOM   4733 2HB  LYS B 305      12.172 -16.255 -12.919  1.00  2.150          H  
ATOM   4734 1HG  LYS B 305      12.217 -18.475 -13.394  1.00  2.150          H  
ATOM   4735 2HG  LYS B 305      13.780 -18.462 -12.568  1.00  2.150          H  
ATOM   4736 1HD  LYS B 305      12.837 -19.315 -10.503  1.00  2.150          H  
ATOM   4737 2HD  LYS B 305      11.220 -19.158 -11.141  1.00  2.150          H  
ATOM   4738 1HE  LYS B 305      11.709 -20.786 -12.892  1.00  2.150          H  
ATOM   4739 2HE  LYS B 305      13.376 -20.918 -12.300  1.00  2.150          H  
ATOM   4740 1HZ  LYS B 305      12.003 -22.711 -11.499  1.00  2.150          H  
ATOM   4741 2HZ  LYS B 305      12.502 -21.782 -10.229  1.00  2.150          H  
ATOM   4742 3HZ  LYS B 305      10.952 -21.660 -10.780  1.00  2.150          H  
ATOM   4743  N   PHE B 306      15.389 -17.427 -10.279  1.00  1.040          N  
ATOM   4744  CA  PHE B 306      15.705 -18.305  -9.165  1.00  1.080          C  
ATOM   4745  C   PHE B 306      15.555 -17.623  -7.801  1.00  0.890          C  
ATOM   4746  O   PHE B 306      14.955 -18.210  -6.893  1.00  0.950          O  
ATOM   4747  CB  PHE B 306      17.106 -18.895  -9.335  1.00  1.500          C  
ATOM   4748  CG  PHE B 306      17.229 -19.894 -10.445  1.00  1.500          C  
ATOM   4749  CD1 PHE B 306      16.299 -20.926 -10.627  1.00  1.500          C  
ATOM   4750  CD2 PHE B 306      18.285 -19.815 -11.311  1.00  1.500          C  
ATOM   4751  CE1 PHE B 306      16.434 -21.816 -11.660  1.00  1.500          C  
ATOM   4752  CE2 PHE B 306      18.418 -20.707 -12.331  1.00  1.500          C  
ATOM   4753  CZ  PHE B 306      17.483 -21.702 -12.511  1.00  1.500          C  
ATOM   4754  H   PHE B 306      16.051 -17.260 -11.049  1.00  1.250          H  
ATOM   4755  HA  PHE B 306      14.986 -19.115  -9.176  1.00  1.300          H  
ATOM   4756 1HB  PHE B 306      17.825 -18.097  -9.504  1.00  1.800          H  
ATOM   4757 2HB  PHE B 306      17.381 -19.398  -8.449  1.00  1.800          H  
ATOM   4758  HD1 PHE B 306      15.462 -21.031  -9.954  1.00  1.800          H  
ATOM   4759  HD2 PHE B 306      19.020 -19.024 -11.187  1.00  1.800          H  
ATOM   4760  HE1 PHE B 306      15.704 -22.611 -11.800  1.00  1.800          H  
ATOM   4761  HE2 PHE B 306      19.265 -20.624 -13.013  1.00  1.800          H  
ATOM   4762  HZ  PHE B 306      17.584 -22.400 -13.327  1.00  1.800          H  
ATOM   4763  N   LEU B 307      16.058 -16.393  -7.643  1.00  0.750          N  
ATOM   4764  CA  LEU B 307      15.899 -15.692  -6.365  1.00  0.710          C  
ATOM   4765  C   LEU B 307      14.467 -15.283  -6.108  1.00  0.640          C  
ATOM   4766  O   LEU B 307      13.980 -15.356  -4.985  1.00  0.700          O  
ATOM   4767  CB  LEU B 307      16.788 -14.455  -6.278  1.00  1.010          C  
ATOM   4768  CG  LEU B 307      18.285 -14.664  -6.146  1.00  1.010          C  
ATOM   4769  CD1 LEU B 307      18.955 -13.327  -6.310  1.00  1.010          C  
ATOM   4770  CD2 LEU B 307      18.625 -15.244  -4.741  1.00  1.010          C  
ATOM   4771  H   LEU B 307      16.542 -15.953  -8.415  1.00  0.900          H  
ATOM   4772  HA  LEU B 307      16.172 -16.370  -5.570  1.00  0.850          H  
ATOM   4773 1HB  LEU B 307      16.621 -13.857  -7.173  1.00  1.210          H  
ATOM   4774 2HB  LEU B 307      16.473 -13.874  -5.420  1.00  1.210          H  
ATOM   4775  HG  LEU B 307      18.643 -15.340  -6.924  1.00  1.210          H  
ATOM   4776 1HD1 LEU B 307      20.009 -13.461  -6.214  1.00  1.210          H  
ATOM   4777 2HD1 LEU B 307      18.729 -12.917  -7.293  1.00  1.210          H  
ATOM   4778 3HD1 LEU B 307      18.604 -12.642  -5.542  1.00  1.210          H  
ATOM   4779 1HD2 LEU B 307      19.701 -15.365  -4.640  1.00  1.210          H  
ATOM   4780 2HD2 LEU B 307      18.273 -14.561  -3.970  1.00  1.210          H  
ATOM   4781 3HD2 LEU B 307      18.159 -16.204  -4.596  1.00  1.210          H  
ATOM   4782  N   THR B 308      13.753 -14.877  -7.149  1.00  0.610          N  
ATOM   4783  CA  THR B 308      12.387 -14.413  -6.978  1.00  0.630          C  
ATOM   4784  C   THR B 308      11.560 -15.468  -6.261  1.00  0.610          C  
ATOM   4785  O   THR B 308      10.879 -15.183  -5.259  1.00  0.640          O  
ATOM   4786  CB  THR B 308      11.765 -14.110  -8.360  1.00  0.870          C  
ATOM   4787  OG1 THR B 308      12.512 -13.069  -9.014  1.00  0.870          O  
ATOM   4788  CG2 THR B 308      10.360 -13.669  -8.206  1.00  0.870          C  
ATOM   4789  H   THR B 308      14.171 -14.819  -8.067  1.00  0.730          H  
ATOM   4790  HA  THR B 308      12.390 -13.509  -6.377  1.00  0.760          H  
ATOM   4791  HB  THR B 308      11.798 -15.008  -8.976  1.00  1.050          H  
ATOM   4792  HG1 THR B 308      12.253 -13.007  -9.941  1.00  1.050          H  
ATOM   4793 1HG2 THR B 308       9.958 -13.464  -9.176  1.00  1.050          H  
ATOM   4794 2HG2 THR B 308       9.771 -14.447  -7.734  1.00  1.050          H  
ATOM   4795 3HG2 THR B 308      10.341 -12.778  -7.603  1.00  1.050          H  
ATOM   4796  N   VAL B 309      11.646 -16.698  -6.754  1.00  0.590          N  
ATOM   4797  CA  VAL B 309      10.907 -17.791  -6.156  1.00  0.560          C  
ATOM   4798  C   VAL B 309      11.477 -18.222  -4.822  1.00  0.540          C  
ATOM   4799  O   VAL B 309      10.733 -18.417  -3.854  1.00  0.560          O  
ATOM   4800  CB  VAL B 309      10.859 -18.987  -7.104  1.00  0.800          C  
ATOM   4801  CG1 VAL B 309      10.243 -20.208  -6.386  1.00  0.800          C  
ATOM   4802  CG2 VAL B 309      10.021 -18.584  -8.320  1.00  0.800          C  
ATOM   4803  H   VAL B 309      12.246 -16.855  -7.575  1.00  0.710          H  
ATOM   4804  HA  VAL B 309       9.883 -17.452  -5.993  1.00  0.670          H  
ATOM   4805  HB  VAL B 309      11.874 -19.249  -7.420  1.00  0.960          H  
ATOM   4806 1HG1 VAL B 309      10.209 -21.047  -7.071  1.00  0.960          H  
ATOM   4807 2HG1 VAL B 309      10.836 -20.494  -5.523  1.00  0.960          H  
ATOM   4808 3HG1 VAL B 309       9.237 -19.959  -6.056  1.00  0.960          H  
ATOM   4809 1HG2 VAL B 309       9.967 -19.411  -9.019  1.00  0.960          H  
ATOM   4810 2HG2 VAL B 309       9.018 -18.318  -7.992  1.00  0.960          H  
ATOM   4811 3HG2 VAL B 309      10.481 -17.724  -8.807  1.00  0.960          H  
ATOM   4812  N   ALA B 310      12.794 -18.422  -4.762  1.00  0.560          N  
ATOM   4813  CA  ALA B 310      13.400 -18.911  -3.547  1.00  0.590          C  
ATOM   4814  C   ALA B 310      13.156 -18.005  -2.365  1.00  0.560          C  
ATOM   4815  O   ALA B 310      12.814 -18.482  -1.273  1.00  0.570          O  
ATOM   4816  CB  ALA B 310      14.887 -19.046  -3.769  1.00  0.810          C  
ATOM   4817  H   ALA B 310      13.394 -18.258  -5.576  1.00  0.670          H  
ATOM   4818  HA  ALA B 310      12.968 -19.874  -3.321  1.00  0.710          H  
ATOM   4819 1HB  ALA B 310      15.360 -19.433  -2.897  1.00  0.980          H  
ATOM   4820 2HB  ALA B 310      15.068 -19.708  -4.601  1.00  0.980          H  
ATOM   4821 3HB  ALA B 310      15.298 -18.067  -3.994  1.00  0.980          H  
ATOM   4822  N   LEU B 311      13.244 -16.697  -2.591  1.00  0.550          N  
ATOM   4823  CA  LEU B 311      13.075 -15.757  -1.520  1.00  0.570          C  
ATOM   4824  C   LEU B 311      11.607 -15.614  -1.152  1.00  0.520          C  
ATOM   4825  O   LEU B 311      11.299 -15.586   0.035  1.00  0.470          O  
ATOM   4826  CB  LEU B 311      13.673 -14.393  -1.923  1.00  0.790          C  
ATOM   4827  CG  LEU B 311      15.258 -14.345  -2.171  1.00  0.790          C  
ATOM   4828  CD1 LEU B 311      15.643 -12.942  -2.699  1.00  0.790          C  
ATOM   4829  CD2 LEU B 311      16.037 -14.684  -0.892  1.00  0.790          C  
ATOM   4830  H   LEU B 311      13.494 -16.343  -3.515  1.00  0.660          H  
ATOM   4831  HA  LEU B 311      13.595 -16.134  -0.644  1.00  0.680          H  
ATOM   4832 1HB  LEU B 311      13.191 -14.077  -2.851  1.00  0.950          H  
ATOM   4833 2HB  LEU B 311      13.429 -13.665  -1.151  1.00  0.950          H  
ATOM   4834  HG  LEU B 311      15.518 -15.073  -2.941  1.00  0.950          H  
ATOM   4835 1HD1 LEU B 311      16.712 -12.904  -2.903  1.00  0.950          H  
ATOM   4836 2HD1 LEU B 311      15.097 -12.749  -3.614  1.00  0.950          H  
ATOM   4837 3HD1 LEU B 311      15.391 -12.185  -1.959  1.00  0.950          H  
ATOM   4838 1HD2 LEU B 311      17.106 -14.648  -1.103  1.00  0.950          H  
ATOM   4839 2HD2 LEU B 311      15.797 -13.960  -0.113  1.00  0.950          H  
ATOM   4840 3HD2 LEU B 311      15.782 -15.679  -0.548  1.00  0.950          H  
ATOM   4841  N   THR B 312      10.683 -15.595  -2.127  1.00  0.570          N  
ATOM   4842  CA  THR B 312       9.271 -15.413  -1.793  1.00  0.600          C  
ATOM   4843  C   THR B 312       8.765 -16.567  -0.933  1.00  0.600          C  
ATOM   4844  O   THR B 312       8.007 -16.348   0.020  1.00  0.670          O  
ATOM   4845  CB  THR B 312       8.420 -15.229  -3.044  1.00  0.830          C  
ATOM   4846  OG1 THR B 312       8.917 -14.101  -3.735  1.00  0.830          O  
ATOM   4847  CG2 THR B 312       6.957 -14.935  -2.624  1.00  0.830          C  
ATOM   4848  H   THR B 312      10.942 -15.627  -3.115  1.00  0.680          H  
ATOM   4849  HA  THR B 312       9.176 -14.501  -1.211  1.00  0.720          H  
ATOM   4850  HB  THR B 312       8.476 -16.113  -3.683  1.00  0.990          H  
ATOM   4851  HG1 THR B 312       9.722 -14.365  -4.236  1.00  0.990          H  
ATOM   4852 1HG2 THR B 312       6.344 -14.763  -3.498  1.00  0.990          H  
ATOM   4853 2HG2 THR B 312       6.565 -15.776  -2.083  1.00  0.990          H  
ATOM   4854 3HG2 THR B 312       6.930 -14.050  -1.991  1.00  0.990          H  
ATOM   4855  N   TRP B 313       9.133 -17.805  -1.288  1.00  0.580          N  
ATOM   4856  CA  TRP B 313       8.772 -18.951  -0.463  1.00  0.610          C  
ATOM   4857  C   TRP B 313       9.375 -18.763   0.945  1.00  0.660          C  
ATOM   4858  O   TRP B 313       8.663 -18.909   1.942  1.00  0.750          O  
ATOM   4859  CB  TRP B 313       9.208 -20.253  -1.122  1.00  0.840          C  
ATOM   4860  CG  TRP B 313       9.031 -21.500  -0.275  1.00  0.840          C  
ATOM   4861  CD1 TRP B 313      10.034 -22.024   0.375  1.00  0.840          C  
ATOM   4862  CD2 TRP B 313       7.893 -22.380   0.006  1.00  0.840          C  
ATOM   4863  NE1 TRP B 313       9.656 -23.145   1.047  1.00  0.840          N  
ATOM   4864  CE2 TRP B 313       8.371 -23.381   0.839  1.00  0.840          C  
ATOM   4865  CE3 TRP B 313       6.565 -22.409  -0.368  1.00  0.840          C  
ATOM   4866  CZ2 TRP B 313       7.576 -24.401   1.310  1.00  0.840          C  
ATOM   4867  CZ3 TRP B 313       5.776 -23.437   0.104  1.00  0.840          C  
ATOM   4868  CH2 TRP B 313       6.262 -24.407   0.918  1.00  0.840          C  
ATOM   4869  H   TRP B 313       9.711 -17.944  -2.127  1.00  0.700          H  
ATOM   4870  HA  TRP B 313       7.688 -18.980  -0.367  1.00  0.730          H  
ATOM   4871 1HB  TRP B 313       8.655 -20.390  -2.043  1.00  1.010          H  
ATOM   4872 2HB  TRP B 313      10.262 -20.167  -1.395  1.00  1.010          H  
ATOM   4873  HD1 TRP B 313      11.025 -21.599   0.359  1.00  1.010          H  
ATOM   4874  HE1 TRP B 313      10.257 -23.708   1.619  1.00  1.010          H  
ATOM   4875  HE3 TRP B 313       6.146 -21.666  -0.999  1.00  1.010          H  
ATOM   4876  HZ2 TRP B 313       7.965 -25.181   1.962  1.00  1.010          H  
ATOM   4877  HZ3 TRP B 313       4.763 -23.454  -0.189  1.00  1.010          H  
ATOM   4878  HH2 TRP B 313       5.594 -25.198   1.264  1.00  1.010          H  
ATOM   4879  N   GLY B 314      10.675 -18.399   1.037  1.00  0.610          N  
ATOM   4880  CA  GLY B 314      11.326 -18.161   2.332  1.00  0.680          C  
ATOM   4881  C   GLY B 314      10.599 -17.098   3.154  1.00  0.730          C  
ATOM   4882  O   GLY B 314      10.507 -17.209   4.387  1.00  0.810          O  
ATOM   4883  H   GLY B 314      11.246 -18.317   0.189  1.00  0.730          H  
ATOM   4884 1HA  GLY B 314      11.357 -19.076   2.902  1.00  0.820          H  
ATOM   4885 2HA  GLY B 314      12.356 -17.850   2.158  1.00  0.820          H  
ATOM   4886  N   ILE B 315      10.058 -16.089   2.479  1.00  0.730          N  
ATOM   4887  CA  ILE B 315       9.280 -15.067   3.145  1.00  0.830          C  
ATOM   4888  C   ILE B 315       8.012 -15.711   3.705  1.00  0.790          C  
ATOM   4889  O   ILE B 315       7.671 -15.481   4.872  1.00  0.800          O  
ATOM   4890  CB  ILE B 315       8.964 -13.867   2.231  1.00  1.120          C  
ATOM   4891  CG1 ILE B 315      10.278 -13.098   1.915  1.00  1.120          C  
ATOM   4892  CG2 ILE B 315       7.981 -12.989   2.897  1.00  1.120          C  
ATOM   4893  CD1 ILE B 315      10.168 -12.035   0.818  1.00  1.120          C  
ATOM   4894  H   ILE B 315      10.251 -16.031   1.477  1.00  0.880          H  
ATOM   4895  HA  ILE B 315       9.859 -14.685   3.984  1.00  1.000          H  
ATOM   4896  HB  ILE B 315       8.557 -14.217   1.288  1.00  1.350          H  
ATOM   4897 1HG1 ILE B 315      10.627 -12.637   2.818  1.00  1.350          H  
ATOM   4898 2HG1 ILE B 315      11.020 -13.813   1.607  1.00  1.350          H  
ATOM   4899 1HG2 ILE B 315       7.756 -12.149   2.276  1.00  1.350          H  
ATOM   4900 2HG2 ILE B 315       7.054 -13.522   3.100  1.00  1.350          H  
ATOM   4901 3HG2 ILE B 315       8.415 -12.646   3.835  1.00  1.350          H  
ATOM   4902 1HD1 ILE B 315      11.142 -11.574   0.668  1.00  1.350          H  
ATOM   4903 2HD1 ILE B 315       9.845 -12.496  -0.111  1.00  1.350          H  
ATOM   4904 3HD1 ILE B 315       9.458 -11.270   1.104  1.00  1.350          H  
ATOM   4905  N   GLY B 316       7.336 -16.540   2.888  1.00  0.740          N  
ATOM   4906  CA  GLY B 316       6.143 -17.268   3.312  1.00  0.740          C  
ATOM   4907  C   GLY B 316       6.450 -18.125   4.548  1.00  0.730          C  
ATOM   4908  O   GLY B 316       5.615 -18.218   5.449  1.00  0.730          O  
ATOM   4909  H   GLY B 316       7.651 -16.627   1.914  1.00  0.890          H  
ATOM   4910 1HA  GLY B 316       5.344 -16.564   3.533  1.00  0.890          H  
ATOM   4911 2HA  GLY B 316       5.803 -17.906   2.494  1.00  0.890          H  
ATOM   4912  N   VAL B 317       7.662 -18.702   4.619  1.00  0.750          N  
ATOM   4913  CA  VAL B 317       8.091 -19.481   5.789  1.00  0.790          C  
ATOM   4914  C   VAL B 317       8.177 -18.613   7.017  1.00  0.780          C  
ATOM   4915  O   VAL B 317       7.638 -18.964   8.068  1.00  0.780          O  
ATOM   4916  CB  VAL B 317       9.449 -20.194   5.556  1.00  1.090          C  
ATOM   4917  CG1 VAL B 317       9.991 -20.778   6.853  1.00  1.090          C  
ATOM   4918  CG2 VAL B 317       9.265 -21.334   4.594  1.00  1.090          C  
ATOM   4919  H   VAL B 317       8.255 -18.614   3.785  1.00  0.900          H  
ATOM   4920  HA  VAL B 317       7.362 -20.235   6.003  1.00  0.950          H  
ATOM   4921  HB  VAL B 317      10.165 -19.488   5.172  1.00  1.310          H  
ATOM   4922 1HG1 VAL B 317      10.940 -21.264   6.651  1.00  1.310          H  
ATOM   4923 2HG1 VAL B 317      10.154 -19.996   7.569  1.00  1.310          H  
ATOM   4924 3HG1 VAL B 317       9.286 -21.501   7.263  1.00  1.310          H  
ATOM   4925 1HG2 VAL B 317      10.207 -21.820   4.463  1.00  1.310          H  
ATOM   4926 2HG2 VAL B 317       8.569 -22.039   5.010  1.00  1.310          H  
ATOM   4927 3HG2 VAL B 317       8.892 -20.970   3.634  1.00  1.310          H  
ATOM   4928  N   LEU B 318       8.824 -17.464   6.911  1.00  0.800          N  
ATOM   4929  CA  LEU B 318       8.944 -16.607   8.075  1.00  0.830          C  
ATOM   4930  C   LEU B 318       7.540 -16.170   8.543  1.00  0.760          C  
ATOM   4931  O   LEU B 318       7.226 -16.238   9.739  1.00  0.770          O  
ATOM   4932  CB  LEU B 318       9.871 -15.426   7.722  1.00  1.150          C  
ATOM   4933  CG  LEU B 318      10.253 -14.374   8.825  1.00  1.150          C  
ATOM   4934  CD1 LEU B 318      10.986 -15.015   9.990  1.00  1.150          C  
ATOM   4935  CD2 LEU B 318      11.163 -13.310   8.157  1.00  1.150          C  
ATOM   4936  H   LEU B 318       9.282 -17.226   6.022  1.00  0.960          H  
ATOM   4937  HA  LEU B 318       9.401 -17.175   8.871  1.00  1.000          H  
ATOM   4938 1HB  LEU B 318      10.800 -15.843   7.330  1.00  1.380          H  
ATOM   4939 2HB  LEU B 318       9.394 -14.873   6.906  1.00  1.380          H  
ATOM   4940  HG  LEU B 318       9.366 -13.932   9.229  1.00  1.380          H  
ATOM   4941 1HD1 LEU B 318      11.241 -14.248  10.725  1.00  1.380          H  
ATOM   4942 2HD1 LEU B 318      10.353 -15.762  10.463  1.00  1.380          H  
ATOM   4943 3HD1 LEU B 318      11.893 -15.482   9.624  1.00  1.380          H  
ATOM   4944 1HD2 LEU B 318      11.447 -12.576   8.880  1.00  1.380          H  
ATOM   4945 2HD2 LEU B 318      12.062 -13.794   7.772  1.00  1.380          H  
ATOM   4946 3HD2 LEU B 318      10.636 -12.823   7.333  1.00  1.380          H  
ATOM   4947  N   PHE B 319       6.662 -15.782   7.594  1.00  0.730          N  
ATOM   4948  CA  PHE B 319       5.298 -15.359   7.939  1.00  0.720          C  
ATOM   4949  C   PHE B 319       4.565 -16.496   8.654  1.00  0.600          C  
ATOM   4950  O   PHE B 319       3.951 -16.308   9.717  1.00  0.590          O  
ATOM   4951  CB  PHE B 319       4.452 -15.061   6.678  1.00  1.010          C  
ATOM   4952  CG  PHE B 319       2.999 -14.487   6.951  1.00  1.010          C  
ATOM   4953  CD1 PHE B 319       2.673 -13.181   6.606  1.00  1.010          C  
ATOM   4954  CD2 PHE B 319       1.981 -15.227   7.592  1.00  1.010          C  
ATOM   4955  CE1 PHE B 319       1.444 -12.682   6.868  1.00  1.010          C  
ATOM   4956  CE2 PHE B 319       0.771 -14.704   7.839  1.00  1.010          C  
ATOM   4957  CZ  PHE B 319       0.496 -13.459   7.485  1.00  1.010          C  
ATOM   4958  H   PHE B 319       6.972 -15.750   6.618  1.00  0.880          H  
ATOM   4959  HA  PHE B 319       5.344 -14.484   8.591  1.00  0.860          H  
ATOM   4960 1HB  PHE B 319       4.977 -14.404   6.024  1.00  1.210          H  
ATOM   4961 2HB  PHE B 319       4.347 -15.974   6.120  1.00  1.210          H  
ATOM   4962  HD1 PHE B 319       3.381 -12.548   6.112  1.00  1.210          H  
ATOM   4963  HD2 PHE B 319       2.135 -16.244   7.910  1.00  1.210          H  
ATOM   4964  HE1 PHE B 319       1.206 -11.652   6.579  1.00  1.210          H  
ATOM   4965  HE2 PHE B 319       0.016 -15.306   8.336  1.00  1.210          H  
ATOM   4966  HZ  PHE B 319      -0.488 -13.072   7.697  1.00  1.210          H  
ATOM   4967  N   GLY B 320       4.557 -17.667   7.991  1.00  0.540          N  
ATOM   4968  CA  GLY B 320       3.827 -18.868   8.369  1.00  0.530          C  
ATOM   4969  C   GLY B 320       4.209 -19.400   9.723  1.00  0.510          C  
ATOM   4970  O   GLY B 320       3.345 -19.604  10.583  1.00  0.580          O  
ATOM   4971  H   GLY B 320       5.096 -17.740   7.128  1.00  0.650          H  
ATOM   4972 1HA  GLY B 320       2.759 -18.661   8.343  1.00  0.640          H  
ATOM   4973 2HA  GLY B 320       4.016 -19.635   7.615  1.00  0.640          H  
ATOM   4974  N   VAL B 321       5.496 -19.645   9.915  1.00  0.530          N  
ATOM   4975  CA  VAL B 321       5.983 -20.176  11.167  1.00  0.670          C  
ATOM   4976  C   VAL B 321       5.745 -19.177  12.294  1.00  0.640          C  
ATOM   4977  O   VAL B 321       5.338 -19.585  13.388  1.00  0.690          O  
ATOM   4978  CB  VAL B 321       7.455 -20.536  11.057  1.00  0.880          C  
ATOM   4979  CG1 VAL B 321       8.015 -20.934  12.440  1.00  0.880          C  
ATOM   4980  CG2 VAL B 321       7.652 -21.676  10.055  1.00  0.880          C  
ATOM   4981  H   VAL B 321       6.161 -19.445   9.160  1.00  0.640          H  
ATOM   4982  HA  VAL B 321       5.430 -21.088  11.394  1.00  0.800          H  
ATOM   4983  HB  VAL B 321       7.965 -19.677  10.699  1.00  1.060          H  
ATOM   4984 1HG1 VAL B 321       9.071 -21.174  12.349  1.00  1.060          H  
ATOM   4985 2HG1 VAL B 321       7.903 -20.117  13.150  1.00  1.060          H  
ATOM   4986 3HG1 VAL B 321       7.478 -21.810  12.806  1.00  1.060          H  
ATOM   4987 1HG2 VAL B 321       8.717 -21.898   9.965  1.00  1.060          H  
ATOM   4988 2HG2 VAL B 321       7.123 -22.563  10.401  1.00  1.060          H  
ATOM   4989 3HG2 VAL B 321       7.264 -21.375   9.080  1.00  1.060          H  
ATOM   4990  N   LEU B 322       6.023 -17.878  12.068  1.00  0.650          N  
ATOM   4991  CA  LEU B 322       5.778 -16.890  13.106  1.00  0.730          C  
ATOM   4992  C   LEU B 322       4.322 -16.882  13.516  1.00  0.610          C  
ATOM   4993  O   LEU B 322       4.026 -16.860  14.710  1.00  0.620          O  
ATOM   4994  CB  LEU B 322       6.147 -15.479  12.630  1.00  0.990          C  
ATOM   4995  CG  LEU B 322       5.836 -14.295  13.625  1.00  0.990          C  
ATOM   4996  CD1 LEU B 322       6.609 -14.446  14.910  1.00  0.990          C  
ATOM   4997  CD2 LEU B 322       6.168 -12.985  12.946  1.00  0.990          C  
ATOM   4998  H   LEU B 322       6.412 -17.549  11.179  1.00  0.780          H  
ATOM   4999  HA  LEU B 322       6.386 -17.152  13.967  1.00  0.880          H  
ATOM   5000 1HB  LEU B 322       7.211 -15.458  12.397  1.00  1.190          H  
ATOM   5001 2HB  LEU B 322       5.601 -15.281  11.702  1.00  1.190          H  
ATOM   5002  HG  LEU B 322       4.773 -14.300  13.875  1.00  1.190          H  
ATOM   5003 1HD1 LEU B 322       6.353 -13.613  15.544  1.00  1.190          H  
ATOM   5004 2HD1 LEU B 322       6.342 -15.374  15.414  1.00  1.190          H  
ATOM   5005 3HD1 LEU B 322       7.678 -14.438  14.707  1.00  1.190          H  
ATOM   5006 1HD2 LEU B 322       5.932 -12.156  13.615  1.00  1.190          H  
ATOM   5007 2HD2 LEU B 322       7.227 -12.955  12.688  1.00  1.190          H  
ATOM   5008 3HD2 LEU B 322       5.568 -12.908  12.041  1.00  1.190          H  
ATOM   5009  N   THR B 323       3.409 -16.901  12.540  1.00  0.650          N  
ATOM   5010  CA  THR B 323       1.984 -16.884  12.812  1.00  0.870          C  
ATOM   5011  C   THR B 323       1.602 -18.112  13.627  1.00  0.940          C  
ATOM   5012  O   THR B 323       0.852 -18.029  14.607  1.00  1.140          O  
ATOM   5013  CB  THR B 323       1.181 -16.843  11.497  1.00  1.130          C  
ATOM   5014  OG1 THR B 323       1.522 -15.657  10.776  1.00  1.130          O  
ATOM   5015  CG2 THR B 323      -0.317 -16.820  11.788  1.00  1.130          C  
ATOM   5016  H   THR B 323       3.709 -16.894  11.562  1.00  0.780          H  
ATOM   5017  HA  THR B 323       1.751 -15.998  13.392  1.00  1.040          H  
ATOM   5018  HB  THR B 323       1.432 -17.717  10.889  1.00  1.360          H  
ATOM   5019  HG1 THR B 323       2.448 -15.733  10.444  1.00  1.360          H  
ATOM   5020 1HG2 THR B 323      -0.868 -16.777  10.849  1.00  1.360          H  
ATOM   5021 2HG2 THR B 323      -0.604 -17.706  12.331  1.00  1.360          H  
ATOM   5022 3HG2 THR B 323      -0.545 -15.941  12.380  1.00  1.360          H  
ATOM   5023  N   ALA B 324       2.113 -19.284  13.224  1.00  0.910          N  
ATOM   5024  CA  ALA B 324       1.784 -20.517  13.917  1.00  1.190          C  
ATOM   5025  C   ALA B 324       2.177 -20.436  15.397  1.00  1.250          C  
ATOM   5026  O   ALA B 324       1.386 -20.772  16.281  1.00  1.570          O  
ATOM   5027  CB  ALA B 324       2.495 -21.683  13.249  1.00  1.550          C  
ATOM   5028  H   ALA B 324       2.710 -19.321  12.392  1.00  1.090          H  
ATOM   5029  HA  ALA B 324       0.720 -20.680  13.834  1.00  1.430          H  
ATOM   5030 1HB  ALA B 324       2.231 -22.607  13.740  1.00  1.860          H  
ATOM   5031 2HB  ALA B 324       2.200 -21.730  12.201  1.00  1.860          H  
ATOM   5032 3HB  ALA B 324       3.573 -21.539  13.311  1.00  1.860          H  
ATOM   5033  N   ASN B 325       3.351 -19.866  15.683  1.00  0.990          N  
ATOM   5034  CA  ASN B 325       3.812 -19.749  17.067  1.00  1.050          C  
ATOM   5035  C   ASN B 325       3.157 -18.610  17.839  1.00  1.120          C  
ATOM   5036  O   ASN B 325       2.884 -18.735  19.034  1.00  1.310          O  
ATOM   5037  CB  ASN B 325       5.316 -19.613  17.067  1.00  1.450          C  
ATOM   5038  CG  ASN B 325       5.986 -20.919  16.706  1.00  1.450          C  
ATOM   5039  OD1 ASN B 325       6.172 -21.823  17.542  1.00  1.450          O  
ATOM   5040  ND2 ASN B 325       6.328 -21.048  15.463  1.00  1.450          N  
ATOM   5041  H   ASN B 325       3.974 -19.609  14.907  1.00  1.190          H  
ATOM   5042  HA  ASN B 325       3.544 -20.650  17.600  1.00  1.260          H  
ATOM   5043 1HB  ASN B 325       5.604 -18.850  16.334  1.00  1.740          H  
ATOM   5044 2HB  ASN B 325       5.660 -19.279  18.045  1.00  1.740          H  
ATOM   5045 1HD2 ASN B 325       6.761 -21.896  15.150  1.00  1.740          H  
ATOM   5046 2HD2 ASN B 325       6.122 -20.298  14.806  1.00  1.740          H  
ATOM   5047  N   ALA B 326       2.920 -17.495  17.172  1.00  1.200          N  
ATOM   5048  CA  ALA B 326       2.311 -16.333  17.783  1.00  1.590          C  
ATOM   5049  C   ALA B 326       0.878 -16.582  18.253  1.00  2.040          C  
ATOM   5050  O   ALA B 326       0.472 -16.092  19.309  1.00  2.300          O  
ATOM   5051  CB  ALA B 326       2.324 -15.206  16.786  1.00  2.070          C  
ATOM   5052  H   ALA B 326       3.197 -17.430  16.195  1.00  1.440          H  
ATOM   5053  HA  ALA B 326       2.892 -16.066  18.653  1.00  1.910          H  
ATOM   5054 1HB  ALA B 326       1.879 -14.338  17.226  1.00  2.480          H  
ATOM   5055 2HB  ALA B 326       3.347 -14.990  16.472  1.00  2.480          H  
ATOM   5056 3HB  ALA B 326       1.744 -15.528  15.942  1.00  2.480          H  
ATOM   5057  N   ILE B 327       0.111 -17.343  17.470  1.00  2.230          N  
ATOM   5058  CA  ILE B 327      -1.299 -17.595  17.758  1.00  2.790          C  
ATOM   5059  C   ILE B 327      -1.702 -18.971  18.317  1.00  2.910          C  
ATOM   5060  O   ILE B 327      -2.650 -19.043  19.101  1.00  3.490          O  
ATOM   5061  CB  ILE B 327      -2.163 -17.248  16.516  1.00  3.680          C  
ATOM   5062  CG1 ILE B 327      -2.040 -15.710  16.244  1.00  3.680          C  
ATOM   5063  CG2 ILE B 327      -3.672 -17.703  16.698  1.00  3.680          C  
ATOM   5064  CD1 ILE B 327      -2.646 -15.247  14.940  1.00  3.680          C  
ATOM   5065  H   ILE B 327       0.507 -17.702  16.595  1.00  2.680          H  
ATOM   5066  HA  ILE B 327      -1.587 -16.874  18.520  1.00  3.350          H  
ATOM   5067  HB  ILE B 327      -1.739 -17.745  15.653  1.00  4.420          H  
ATOM   5068 1HG1 ILE B 327      -2.520 -15.171  17.059  1.00  4.420          H  
ATOM   5069 2HG1 ILE B 327      -0.987 -15.444  16.229  1.00  4.420          H  
ATOM   5070 1HG2 ILE B 327      -4.242 -17.454  15.813  1.00  4.420          H  
ATOM   5071 2HG2 ILE B 327      -3.734 -18.777  16.847  1.00  4.420          H  
ATOM   5072 3HG2 ILE B 327      -4.105 -17.198  17.559  1.00  4.420          H  
ATOM   5073 1HD1 ILE B 327      -2.505 -14.172  14.839  1.00  4.420          H  
ATOM   5074 2HD1 ILE B 327      -2.159 -15.752  14.113  1.00  4.420          H  
ATOM   5075 3HD1 ILE B 327      -3.712 -15.462  14.914  1.00  4.420          H  
ATOM   5076  N   PHE B 328      -1.105 -20.068  17.850  1.00  2.550          N  
ATOM   5077  CA  PHE B 328      -1.644 -21.385  18.148  1.00  2.910          C  
ATOM   5078  C   PHE B 328      -0.857 -22.184  19.181  1.00  2.680          C  
ATOM   5079  O   PHE B 328       0.316 -21.941  19.449  1.00  2.890          O  
ATOM   5080  CB  PHE B 328      -1.666 -22.168  16.862  1.00  3.930          C  
ATOM   5081  CG  PHE B 328      -2.466 -21.502  15.756  1.00  3.930          C  
ATOM   5082  CD1 PHE B 328      -1.840 -20.550  14.983  1.00  3.930          C  
ATOM   5083  CD2 PHE B 328      -3.766 -21.826  15.448  1.00  3.930          C  
ATOM   5084  CE1 PHE B 328      -2.459 -19.928  13.961  1.00  3.930          C  
ATOM   5085  CE2 PHE B 328      -4.379 -21.191  14.404  1.00  3.930          C  
ATOM   5086  CZ  PHE B 328      -3.717 -20.240  13.673  1.00  3.930          C  
ATOM   5087  H   PHE B 328      -0.280 -20.033  17.249  1.00  3.060          H  
ATOM   5088  HA  PHE B 328      -2.663 -21.264  18.513  1.00  3.490          H  
ATOM   5089 1HB  PHE B 328      -0.637 -22.316  16.508  1.00  4.720          H  
ATOM   5090 2HB  PHE B 328      -2.098 -23.150  17.046  1.00  4.720          H  
ATOM   5091  HD1 PHE B 328      -0.825 -20.292  15.216  1.00  4.720          H  
ATOM   5092  HD2 PHE B 328      -4.299 -22.588  16.021  1.00  4.720          H  
ATOM   5093  HE1 PHE B 328      -1.936 -19.179  13.384  1.00  4.720          H  
ATOM   5094  HE2 PHE B 328      -5.390 -21.424  14.141  1.00  4.720          H  
ATOM   5095  HZ  PHE B 328      -4.218 -19.733  12.855  1.00  4.720          H  
ATOM   5096  N   LYS B 329      -1.528 -23.176  19.759  1.00  2.460          N  
ATOM   5097  CA  LYS B 329      -0.925 -24.050  20.760  1.00  2.440          C  
ATOM   5098  C   LYS B 329      -0.242 -25.291  20.175  1.00  2.150          C  
ATOM   5099  O   LYS B 329       0.237 -26.138  20.923  1.00  2.500          O  
ATOM   5100  CB  LYS B 329      -1.982 -24.486  21.771  1.00  3.420          C  
ATOM   5101  CG  LYS B 329      -2.685 -23.337  22.531  1.00  3.420          C  
ATOM   5102  CD  LYS B 329      -1.732 -22.516  23.388  1.00  3.420          C  
ATOM   5103  CE  LYS B 329      -2.495 -21.494  24.224  1.00  3.420          C  
ATOM   5104  NZ  LYS B 329      -1.578 -20.654  25.049  1.00  3.420          N  
ATOM   5105  H   LYS B 329      -2.496 -23.315  19.509  1.00  2.950          H  
ATOM   5106  HA  LYS B 329      -0.150 -23.486  21.276  1.00  2.930          H  
ATOM   5107 1HB  LYS B 329      -2.743 -25.065  21.257  1.00  4.110          H  
ATOM   5108 2HB  LYS B 329      -1.522 -25.140  22.511  1.00  4.110          H  
ATOM   5109 1HG  LYS B 329      -3.190 -22.680  21.820  1.00  4.110          H  
ATOM   5110 2HG  LYS B 329      -3.429 -23.758  23.192  1.00  4.110          H  
ATOM   5111 1HD  LYS B 329      -1.163 -23.173  24.048  1.00  4.110          H  
ATOM   5112 2HD  LYS B 329      -1.037 -21.971  22.750  1.00  4.110          H  
ATOM   5113 1HE  LYS B 329      -3.066 -20.848  23.559  1.00  4.110          H  
ATOM   5114 2HE  LYS B 329      -3.185 -22.018  24.887  1.00  4.110          H  
ATOM   5115 1HZ  LYS B 329      -2.120 -19.992  25.586  1.00  4.110          H  
ATOM   5116 2HZ  LYS B 329      -1.052 -21.246  25.678  1.00  4.110          H  
ATOM   5117 3HZ  LYS B 329      -0.941 -20.155  24.444  1.00  4.110          H  
ATOM   5118  N   GLY B 330      -0.226 -25.415  18.847  1.00  1.800          N  
ATOM   5119  CA  GLY B 330       0.390 -26.567  18.175  1.00  1.690          C  
ATOM   5120  C   GLY B 330       1.882 -26.758  18.547  1.00  1.720          C  
ATOM   5121  O   GLY B 330       2.241 -27.806  19.085  1.00  2.440          O  
ATOM   5122  H   GLY B 330      -0.635 -24.674  18.297  1.00  2.160          H  
ATOM   5123 1HA  GLY B 330      -0.159 -27.469  18.448  1.00  2.030          H  
ATOM   5124 2HA  GLY B 330       0.284 -26.459  17.098  1.00  2.030          H  
ATOM   5125  N   SER B 331       2.776 -25.769  18.271  1.00  1.560          N  
ATOM   5126  CA  SER B 331       2.507 -24.533  17.525  1.00  2.070          C  
ATOM   5127  C   SER B 331       2.264 -24.801  16.051  1.00  1.770          C  
ATOM   5128  O   SER B 331       1.418 -24.171  15.438  1.00  2.470          O  
ATOM   5129  CB  SER B 331       3.667 -23.604  17.668  1.00  2.690          C  
ATOM   5130  OG  SER B 331       4.840 -24.165  17.155  1.00  2.690          O  
ATOM   5131  H   SER B 331       3.730 -25.897  18.577  1.00  1.870          H  
ATOM   5132  HA  SER B 331       1.644 -24.026  17.939  1.00  2.480          H  
ATOM   5133 1HB  SER B 331       3.437 -22.725  17.105  1.00  3.230          H  
ATOM   5134 2HB  SER B 331       3.804 -23.315  18.708  1.00  3.230          H  
ATOM   5135  HG  SER B 331       5.517 -23.462  17.253  1.00  3.230          H  
ATOM   5136  N   GLY B 332       2.890 -25.851  15.527  1.00  1.290          N  
ATOM   5137  CA  GLY B 332       2.762 -26.255  14.126  1.00  1.250          C  
ATOM   5138  C   GLY B 332       4.112 -26.326  13.390  1.00  0.910          C  
ATOM   5139  O   GLY B 332       4.925 -25.399  13.420  1.00  1.610          O  
ATOM   5140  H   GLY B 332       3.554 -26.341  16.111  1.00  1.550          H  
ATOM   5141 1HA  GLY B 332       2.287 -27.229  14.101  1.00  1.500          H  
ATOM   5142 2HA  GLY B 332       2.096 -25.569  13.600  1.00  1.500          H  
ATOM   5143  N   HIS B 333       4.341 -27.474  12.745  1.00  0.520          N  
ATOM   5144  CA  HIS B 333       5.552 -27.810  11.986  1.00  0.480          C  
ATOM   5145  C   HIS B 333       5.522 -27.267  10.556  1.00  0.330          C  
ATOM   5146  O   HIS B 333       6.548 -26.890   9.987  1.00  0.430          O  
ATOM   5147  CB  HIS B 333       5.655 -29.322  11.965  1.00  0.690          C  
ATOM   5148  CG  HIS B 333       5.790 -29.883  13.335  1.00  0.690          C  
ATOM   5149  ND1 HIS B 333       5.286 -31.115  13.680  1.00  0.690          N  
ATOM   5150  CD2 HIS B 333       6.349 -29.373  14.462  1.00  0.690          C  
ATOM   5151  CE1 HIS B 333       5.530 -31.339  14.967  1.00  0.690          C  
ATOM   5152  NE2 HIS B 333       6.169 -30.295  15.457  1.00  0.690          N  
ATOM   5153  H   HIS B 333       3.604 -28.185  12.786  1.00  0.620          H  
ATOM   5154  HA  HIS B 333       6.427 -27.393  12.478  1.00  0.580          H  
ATOM   5155 1HB  HIS B 333       4.756 -29.725  11.507  1.00  0.830          H  
ATOM   5156 2HB  HIS B 333       6.493 -29.631  11.362  1.00  0.830          H  
ATOM   5157  HD2 HIS B 333       6.840 -28.406  14.567  1.00  0.830          H  
ATOM   5158  HE1 HIS B 333       5.252 -32.220  15.532  1.00  0.830          H  
ATOM   5159  HE2 HIS B 333       6.481 -30.187  16.414  1.00  0.830          H  
ATOM   5160  N   LEU B 334       4.324 -27.282   9.981  1.00  0.360          N  
ATOM   5161  CA  LEU B 334       3.949 -26.833   8.643  1.00  0.490          C  
ATOM   5162  C   LEU B 334       4.574 -27.597   7.456  1.00  0.500          C  
ATOM   5163  O   LEU B 334       4.524 -27.102   6.331  1.00  0.720          O  
ATOM   5164  CB  LEU B 334       4.293 -25.343   8.496  1.00  0.630          C  
ATOM   5165  CG  LEU B 334       3.865 -24.379   9.675  1.00  0.630          C  
ATOM   5166  CD1 LEU B 334       4.166 -22.958   9.233  1.00  0.630          C  
ATOM   5167  CD2 LEU B 334       2.406 -24.604  10.096  1.00  0.630          C  
ATOM   5168  H   LEU B 334       3.533 -27.615  10.536  1.00  0.430          H  
ATOM   5169  HA  LEU B 334       2.868 -26.946   8.556  1.00  0.590          H  
ATOM   5170 1HB  LEU B 334       5.368 -25.247   8.354  1.00  0.760          H  
ATOM   5171 2HB  LEU B 334       3.795 -24.981   7.596  1.00  0.760          H  
ATOM   5172  HG  LEU B 334       4.494 -24.566  10.548  1.00  0.760          H  
ATOM   5173 1HD1 LEU B 334       3.917 -22.277  10.038  1.00  0.760          H  
ATOM   5174 2HD1 LEU B 334       5.216 -22.873   8.992  1.00  0.760          H  
ATOM   5175 3HD1 LEU B 334       3.587 -22.712   8.355  1.00  0.760          H  
ATOM   5176 1HD2 LEU B 334       2.144 -23.929  10.911  1.00  0.760          H  
ATOM   5177 2HD2 LEU B 334       1.738 -24.440   9.261  1.00  0.760          H  
ATOM   5178 3HD2 LEU B 334       2.291 -25.614  10.441  1.00  0.760          H  
ATOM   5179  N   ASN B 335       5.130 -28.790   7.696  1.00  0.360          N  
ATOM   5180  CA  ASN B 335       5.717 -29.645   6.656  1.00  0.440          C  
ATOM   5181  C   ASN B 335       5.671 -31.117   7.081  1.00  0.330          C  
ATOM   5182  O   ASN B 335       6.343 -31.460   8.057  1.00  0.370          O  
ATOM   5183  CB  ASN B 335       7.166 -29.266   6.377  1.00  0.580          C  
ATOM   5184  CG  ASN B 335       7.790 -30.021   5.180  1.00  0.580          C  
ATOM   5185  OD1 ASN B 335       7.433 -31.175   4.871  1.00  0.580          O  
ATOM   5186  ND2 ASN B 335       8.731 -29.394   4.508  1.00  0.580          N  
ATOM   5187  H   ASN B 335       5.182 -29.097   8.658  1.00  0.430          H  
ATOM   5188  HA  ASN B 335       5.149 -29.503   5.749  1.00  0.530          H  
ATOM   5189 1HB  ASN B 335       7.249 -28.191   6.215  1.00  0.700          H  
ATOM   5190 2HB  ASN B 335       7.739 -29.512   7.243  1.00  0.700          H  
ATOM   5191 1HD2 ASN B 335       9.171 -29.864   3.708  1.00  0.700          H  
ATOM   5192 2HD2 ASN B 335       9.011 -28.471   4.772  1.00  0.700          H  
ATOM   5193  N   PRO B 336       4.939 -32.022   6.385  1.00  0.270          N  
ATOM   5194  CA  PRO B 336       4.823 -33.439   6.720  1.00  0.320          C  
ATOM   5195  C   PRO B 336       6.187 -34.094   7.010  1.00  0.300          C  
ATOM   5196  O   PRO B 336       6.275 -34.998   7.843  1.00  0.400          O  
ATOM   5197  CB  PRO B 336       4.177 -34.012   5.446  1.00  0.480          C  
ATOM   5198  CG  PRO B 336       3.333 -32.873   4.913  1.00  0.480          C  
ATOM   5199  CD  PRO B 336       4.155 -31.624   5.189  1.00  0.480          C  
ATOM   5200  HA  PRO B 336       4.148 -33.544   7.580  1.00  0.380          H  
ATOM   5201 1HB  PRO B 336       4.952 -34.326   4.743  1.00  0.580          H  
ATOM   5202 2HB  PRO B 336       3.582 -34.902   5.691  1.00  0.580          H  
ATOM   5203 1HG  PRO B 336       3.109 -33.000   3.858  1.00  0.580          H  
ATOM   5204 2HG  PRO B 336       2.360 -32.857   5.416  1.00  0.580          H  
ATOM   5205 1HD  PRO B 336       4.802 -31.399   4.364  1.00  0.580          H  
ATOM   5206 2HD  PRO B 336       3.462 -30.798   5.414  1.00  0.580          H  
ATOM   5207  N   ALA B 337       7.257 -33.676   6.308  1.00  0.280          N  
ATOM   5208  CA  ALA B 337       8.590 -34.236   6.558  1.00  0.340          C  
ATOM   5209  C   ALA B 337       9.050 -33.958   7.997  1.00  0.330          C  
ATOM   5210  O   ALA B 337       9.700 -34.807   8.627  1.00  0.460          O  
ATOM   5211  CB  ALA B 337       9.585 -33.694   5.559  1.00  0.450          C  
ATOM   5212  H   ALA B 337       7.180 -32.945   5.596  1.00  0.340          H  
ATOM   5213  HA  ALA B 337       8.536 -35.314   6.435  1.00  0.410          H  
ATOM   5214 1HB  ALA B 337      10.562 -34.148   5.732  1.00  0.540          H  
ATOM   5215 2HB  ALA B 337       9.247 -33.934   4.560  1.00  0.540          H  
ATOM   5216 3HB  ALA B 337       9.661 -32.613   5.664  1.00  0.540          H  
ATOM   5217  N   ILE B 338       8.758 -32.739   8.481  1.00  0.320          N  
ATOM   5218  CA  ILE B 338       9.153 -32.278   9.802  1.00  0.390          C  
ATOM   5219  C   ILE B 338       8.306 -32.989  10.830  1.00  0.360          C  
ATOM   5220  O   ILE B 338       8.820 -33.442  11.858  1.00  0.420          O  
ATOM   5221  CB  ILE B 338       9.052 -30.731   9.957  1.00  0.520          C  
ATOM   5222  CG1 ILE B 338      10.093 -30.029   9.033  1.00  0.520          C  
ATOM   5223  CG2 ILE B 338       9.283 -30.350  11.405  1.00  0.520          C  
ATOM   5224  CD1 ILE B 338       9.949 -28.494   8.897  1.00  0.520          C  
ATOM   5225  H   ILE B 338       8.170 -32.119   7.929  1.00  0.380          H  
ATOM   5226  HA  ILE B 338      10.184 -32.560   9.983  1.00  0.470          H  
ATOM   5227  HB  ILE B 338       8.065 -30.397   9.649  1.00  0.620          H  
ATOM   5228 1HG1 ILE B 338      11.085 -30.243   9.413  1.00  0.620          H  
ATOM   5229 2HG1 ILE B 338      10.000 -30.458   8.036  1.00  0.620          H  
ATOM   5230 1HG2 ILE B 338       9.204 -29.278  11.535  1.00  0.620          H  
ATOM   5231 2HG2 ILE B 338       8.536 -30.821  12.017  1.00  0.620          H  
ATOM   5232 3HG2 ILE B 338      10.274 -30.685  11.712  1.00  0.620          H  
ATOM   5233 1HD1 ILE B 338      10.720 -28.119   8.222  1.00  0.620          H  
ATOM   5234 2HD1 ILE B 338       8.977 -28.226   8.505  1.00  0.620          H  
ATOM   5235 3HD1 ILE B 338      10.069 -28.016   9.862  1.00  0.620          H  
ATOM   5236  N   SER B 339       7.002 -33.055  10.575  1.00  0.340          N  
ATOM   5237  CA  SER B 339       6.116 -33.713  11.513  1.00  0.410          C  
ATOM   5238  C   SER B 339       6.485 -35.190  11.685  1.00  0.460          C  
ATOM   5239  O   SER B 339       6.507 -35.693  12.813  1.00  0.540          O  
ATOM   5240  CB  SER B 339       4.673 -33.536  11.075  1.00  0.550          C  
ATOM   5241  OG  SER B 339       4.298 -32.183  11.159  1.00  0.550          O  
ATOM   5242  H   SER B 339       6.637 -32.631   9.717  1.00  0.410          H  
ATOM   5243  HA  SER B 339       6.234 -33.235  12.480  1.00  0.490          H  
ATOM   5244 1HB  SER B 339       4.567 -33.885  10.050  1.00  0.660          H  
ATOM   5245 2HB  SER B 339       4.019 -34.126  11.686  1.00  0.660          H  
ATOM   5246  HG  SER B 339       4.440 -31.919  12.101  1.00  0.660          H  
ATOM   5247  N   LEU B 340       6.836 -35.878  10.592  1.00  0.450          N  
ATOM   5248  CA  LEU B 340       7.243 -37.273  10.681  1.00  0.550          C  
ATOM   5249  C   LEU B 340       8.488 -37.412  11.544  1.00  0.690          C  
ATOM   5250  O   LEU B 340       8.546 -38.277  12.428  1.00  0.760          O  
ATOM   5251  CB  LEU B 340       7.533 -37.828   9.289  1.00  0.730          C  
ATOM   5252  CG  LEU B 340       8.035 -39.288   9.216  1.00  0.730          C  
ATOM   5253  CD1 LEU B 340       6.988 -40.252   9.777  1.00  0.730          C  
ATOM   5254  CD2 LEU B 340       8.361 -39.603   7.793  1.00  0.730          C  
ATOM   5255  H   LEU B 340       6.771 -35.440   9.669  1.00  0.540          H  
ATOM   5256  HA  LEU B 340       6.431 -37.829  11.140  1.00  0.660          H  
ATOM   5257 1HB  LEU B 340       6.624 -37.745   8.693  1.00  0.880          H  
ATOM   5258 2HB  LEU B 340       8.291 -37.193   8.823  1.00  0.880          H  
ATOM   5259  HG  LEU B 340       8.938 -39.392   9.806  1.00  0.880          H  
ATOM   5260 1HD1 LEU B 340       7.370 -41.245   9.703  1.00  0.880          H  
ATOM   5261 2HD1 LEU B 340       6.777 -40.039  10.827  1.00  0.880          H  
ATOM   5262 3HD1 LEU B 340       6.065 -40.180   9.207  1.00  0.880          H  
ATOM   5263 1HD2 LEU B 340       8.740 -40.610   7.715  1.00  0.880          H  
ATOM   5264 2HD2 LEU B 340       7.478 -39.505   7.178  1.00  0.880          H  
ATOM   5265 3HD2 LEU B 340       9.115 -38.900   7.461  1.00  0.880          H  
ATOM   5266  N   PHE B 341       9.484 -36.550  11.300  1.00  0.810          N  
ATOM   5267  CA  PHE B 341      10.710 -36.559  12.079  1.00  0.960          C  
ATOM   5268  C   PHE B 341      10.427 -36.447  13.576  1.00  0.980          C  
ATOM   5269  O   PHE B 341      10.935 -37.242  14.384  1.00  1.020          O  
ATOM   5270  CB  PHE B 341      11.600 -35.385  11.647  1.00  1.280          C  
ATOM   5271  CG  PHE B 341      12.728 -35.151  12.569  1.00  1.280          C  
ATOM   5272  CD1 PHE B 341      13.891 -35.866  12.486  1.00  1.280          C  
ATOM   5273  CD2 PHE B 341      12.592 -34.202  13.581  1.00  1.280          C  
ATOM   5274  CE1 PHE B 341      14.882 -35.649  13.396  1.00  1.280          C  
ATOM   5275  CE2 PHE B 341      13.579 -34.007  14.481  1.00  1.280          C  
ATOM   5276  CZ  PHE B 341      14.722 -34.741  14.389  1.00  1.280          C  
ATOM   5277  H   PHE B 341       9.397 -35.877  10.531  1.00  0.970          H  
ATOM   5278  HA  PHE B 341      11.233 -37.497  11.889  1.00  1.150          H  
ATOM   5279 1HB  PHE B 341      12.002 -35.589  10.655  1.00  1.540          H  
ATOM   5280 2HB  PHE B 341      11.021 -34.482  11.578  1.00  1.540          H  
ATOM   5281  HD1 PHE B 341      14.013 -36.604  11.690  1.00  1.540          H  
ATOM   5282  HD2 PHE B 341      11.672 -33.620  13.656  1.00  1.540          H  
ATOM   5283  HE1 PHE B 341      15.792 -36.199  13.342  1.00  1.540          H  
ATOM   5284  HE2 PHE B 341      13.460 -33.270  15.278  1.00  1.540          H  
ATOM   5285  HZ  PHE B 341      15.519 -34.588  15.112  1.00  1.540          H  
ATOM   5286  N   TYR B 342       9.620 -35.454  13.949  1.00  1.010          N  
ATOM   5287  CA  TYR B 342       9.317 -35.247  15.347  1.00  1.120          C  
ATOM   5288  C   TYR B 342       8.601 -36.414  16.000  1.00  1.070          C  
ATOM   5289  O   TYR B 342       8.952 -36.803  17.125  1.00  1.150          O  
ATOM   5290  CB  TYR B 342       8.521 -33.956  15.524  1.00  1.520          C  
ATOM   5291  CG  TYR B 342       9.382 -32.731  15.573  1.00  1.520          C  
ATOM   5292  CD1 TYR B 342       9.159 -31.710  14.710  1.00  1.520          C  
ATOM   5293  CD2 TYR B 342      10.412 -32.638  16.503  1.00  1.520          C  
ATOM   5294  CE1 TYR B 342       9.941 -30.582  14.764  1.00  1.520          C  
ATOM   5295  CE2 TYR B 342      11.191 -31.520  16.551  1.00  1.520          C  
ATOM   5296  CZ  TYR B 342      10.955 -30.497  15.688  1.00  1.520          C  
ATOM   5297  OH  TYR B 342      11.729 -29.383  15.740  1.00  1.520          O  
ATOM   5298  H   TYR B 342       9.231 -34.825  13.238  1.00  1.210          H  
ATOM   5299  HA  TYR B 342      10.267 -35.143  15.862  1.00  1.340          H  
ATOM   5300 1HB  TYR B 342       7.851 -33.842  14.661  1.00  1.830          H  
ATOM   5301 2HB  TYR B 342       7.892 -33.988  16.397  1.00  1.830          H  
ATOM   5302  HD1 TYR B 342       8.355 -31.790  13.989  1.00  1.830          H  
ATOM   5303  HD2 TYR B 342      10.607 -33.449  17.198  1.00  1.830          H  
ATOM   5304  HE1 TYR B 342       9.758 -29.757  14.083  1.00  1.830          H  
ATOM   5305  HE2 TYR B 342      11.999 -31.446  17.281  1.00  1.830          H  
ATOM   5306  HH  TYR B 342      11.427 -28.755  15.073  1.00  1.830          H  
ATOM   5307  N   ALA B 343       7.630 -37.019  15.310  1.00  0.990          N  
ATOM   5308  CA  ALA B 343       6.963 -38.150  15.931  1.00  1.010          C  
ATOM   5309  C   ALA B 343       7.952 -39.284  16.203  1.00  0.920          C  
ATOM   5310  O   ALA B 343       7.980 -39.850  17.299  1.00  0.970          O  
ATOM   5311  CB  ALA B 343       5.848 -38.667  15.045  1.00  1.410          C  
ATOM   5312  H   ALA B 343       7.333 -36.663  14.391  1.00  1.190          H  
ATOM   5313  HA  ALA B 343       6.553 -37.818  16.874  1.00  1.210          H  
ATOM   5314 1HB  ALA B 343       5.353 -39.502  15.531  1.00  1.690          H  
ATOM   5315 2HB  ALA B 343       5.139 -37.891  14.865  1.00  1.690          H  
ATOM   5316 3HB  ALA B 343       6.270 -38.996  14.093  1.00  1.690          H  
ATOM   5317  N   ILE B 344       8.843 -39.552  15.248  1.00  0.840          N  
ATOM   5318  CA  ILE B 344       9.792 -40.653  15.378  1.00  0.870          C  
ATOM   5319  C   ILE B 344      10.710 -40.497  16.576  1.00  0.930          C  
ATOM   5320  O   ILE B 344      10.986 -41.469  17.279  1.00  0.990          O  
ATOM   5321  CB  ILE B 344      10.611 -40.883  14.090  1.00  1.210          C  
ATOM   5322  CG1 ILE B 344       9.647 -41.408  12.963  1.00  1.210          C  
ATOM   5323  CG2 ILE B 344      11.766 -41.916  14.379  1.00  1.210          C  
ATOM   5324  CD1 ILE B 344      10.236 -41.396  11.576  1.00  1.210          C  
ATOM   5325  H   ILE B 344       8.799 -39.026  14.366  1.00  1.010          H  
ATOM   5326  HA  ILE B 344       9.209 -41.562  15.541  1.00  1.040          H  
ATOM   5327  HB  ILE B 344      11.037 -39.934  13.745  1.00  1.450          H  
ATOM   5328 1HG1 ILE B 344       9.350 -42.432  13.201  1.00  1.450          H  
ATOM   5329 2HG1 ILE B 344       8.751 -40.787  12.950  1.00  1.450          H  
ATOM   5330 1HG2 ILE B 344      12.338 -42.113  13.495  1.00  1.450          H  
ATOM   5331 2HG2 ILE B 344      12.445 -41.537  15.144  1.00  1.450          H  
ATOM   5332 3HG2 ILE B 344      11.332 -42.855  14.722  1.00  1.450          H  
ATOM   5333 1HD1 ILE B 344       9.498 -41.767  10.867  1.00  1.450          H  
ATOM   5334 2HD1 ILE B 344      10.511 -40.374  11.315  1.00  1.450          H  
ATOM   5335 3HD1 ILE B 344      11.111 -42.029  11.539  1.00  1.450          H  
ATOM   5336  N   ASN B 345      11.213 -39.291  16.806  1.00  0.940          N  
ATOM   5337  CA  ASN B 345      12.124 -39.092  17.924  1.00  1.040          C  
ATOM   5338  C   ASN B 345      11.488 -38.809  19.281  1.00  1.030          C  
ATOM   5339  O   ASN B 345      12.208 -38.493  20.232  1.00  1.090          O  
ATOM   5340  CB  ASN B 345      13.132 -38.014  17.631  1.00  1.420          C  
ATOM   5341  CG  ASN B 345      14.180 -38.446  16.714  1.00  1.420          C  
ATOM   5342  OD1 ASN B 345      14.530 -39.630  16.607  1.00  1.420          O  
ATOM   5343  ND2 ASN B 345      14.736 -37.504  16.064  1.00  1.420          N  
ATOM   5344  H   ASN B 345      10.987 -38.524  16.164  1.00  1.130          H  
ATOM   5345  HA  ASN B 345      12.681 -40.017  18.047  1.00  1.250          H  
ATOM   5346 1HB  ASN B 345      12.614 -37.160  17.184  1.00  1.700          H  
ATOM   5347 2HB  ASN B 345      13.592 -37.673  18.556  1.00  1.700          H  
ATOM   5348 1HD2 ASN B 345      15.487 -37.704  15.445  1.00  1.700          H  
ATOM   5349 2HD2 ASN B 345      14.429 -36.561  16.209  1.00  1.700          H  
ATOM   5350  N   GLY B 346      10.168 -38.912  19.417  1.00  1.010          N  
ATOM   5351  CA  GLY B 346       9.605 -38.692  20.746  1.00  1.080          C  
ATOM   5352  C   GLY B 346       9.022 -37.318  21.098  1.00  1.180          C  
ATOM   5353  O   GLY B 346       8.807 -37.045  22.278  1.00  1.300          O  
ATOM   5354  H   GLY B 346       9.571 -39.188  18.630  1.00  1.210          H  
ATOM   5355 1HA  GLY B 346       8.821 -39.434  20.897  1.00  1.300          H  
ATOM   5356 2HA  GLY B 346      10.368 -38.936  21.480  1.00  1.300          H  
ATOM   5357  N   SER B 347       8.721 -36.448  20.121  1.00  1.290          N  
ATOM   5358  CA  SER B 347       8.098 -35.148  20.464  1.00  1.640          C  
ATOM   5359  C   SER B 347       6.579 -35.309  20.549  1.00  2.040          C  
ATOM   5360  O   SER B 347       5.826 -34.362  20.787  1.00  2.450          O  
ATOM   5361  CB  SER B 347       8.452 -34.049  19.490  1.00  2.160          C  
ATOM   5362  OG  SER B 347       9.815 -33.727  19.544  1.00  2.160          O  
ATOM   5363  H   SER B 347       8.927 -36.652  19.137  1.00  1.550          H  
ATOM   5364  HA  SER B 347       8.458 -34.843  21.446  1.00  1.970          H  
ATOM   5365 1HB  SER B 347       8.198 -34.379  18.508  1.00  2.590          H  
ATOM   5366 2HB  SER B 347       7.858 -33.164  19.706  1.00  2.590          H  
ATOM   5367  HG  SER B 347       9.926 -32.951  18.992  1.00  2.590          H  
ATOM   5368  N   ILE B 348       6.161 -36.537  20.329  1.00  2.040          N  
ATOM   5369  CA  ILE B 348       4.802 -37.021  20.358  1.00  2.490          C  
ATOM   5370  C   ILE B 348       4.484 -37.463  21.789  1.00  2.510          C  
ATOM   5371  O   ILE B 348       5.266 -38.176  22.407  1.00  2.370          O  
ATOM   5372  CB  ILE B 348       4.667 -38.173  19.316  1.00  3.310          C  
ATOM   5373  CG1 ILE B 348       3.247 -38.663  19.195  1.00  3.310          C  
ATOM   5374  CG2 ILE B 348       5.619 -39.328  19.629  1.00  3.310          C  
ATOM   5375  CD1 ILE B 348       2.993 -39.547  17.965  1.00  3.310          C  
ATOM   5376  H   ILE B 348       6.890 -37.196  20.135  1.00  2.450          H  
ATOM   5377  HA  ILE B 348       4.130 -36.208  20.100  1.00  2.990          H  
ATOM   5378  HB  ILE B 348       4.930 -37.777  18.359  1.00  3.970          H  
ATOM   5379 1HG1 ILE B 348       3.009 -39.245  20.080  1.00  3.970          H  
ATOM   5380 2HG1 ILE B 348       2.581 -37.812  19.149  1.00  3.970          H  
ATOM   5381 1HG2 ILE B 348       5.553 -40.074  18.866  1.00  3.970          H  
ATOM   5382 2HG2 ILE B 348       6.634 -38.973  19.657  1.00  3.970          H  
ATOM   5383 3HG2 ILE B 348       5.368 -39.782  20.589  1.00  3.970          H  
ATOM   5384 1HD1 ILE B 348       1.971 -39.834  17.979  1.00  3.970          H  
ATOM   5385 2HD1 ILE B 348       3.204 -38.994  17.055  1.00  3.970          H  
ATOM   5386 3HD1 ILE B 348       3.600 -40.443  17.988  1.00  3.970          H  
ATOM   5387  N   LYS B 349       3.350 -36.986  22.317  1.00  2.890          N  
ATOM   5388  CA  LYS B 349       2.891 -37.278  23.685  1.00  3.250          C  
ATOM   5389  C   LYS B 349       2.635 -38.768  23.935  1.00  3.820          C  
ATOM   5390  O   LYS B 349       2.885 -39.292  25.023  1.00  4.140          O  
ATOM   5391  CB  LYS B 349       1.590 -36.513  23.946  1.00  4.410          C  
ATOM   5392  CG  LYS B 349       1.738 -34.996  24.059  1.00  4.410          C  
ATOM   5393  CD  LYS B 349       0.368 -34.320  24.223  1.00  4.410          C  
ATOM   5394  CE  LYS B 349       0.489 -32.795  24.263  1.00  4.410          C  
ATOM   5395  NZ  LYS B 349      -0.851 -32.124  24.324  1.00  4.410          N  
ATOM   5396  H   LYS B 349       2.784 -36.392  21.732  1.00  3.470          H  
ATOM   5397  HA  LYS B 349       3.661 -36.946  24.383  1.00  3.900          H  
ATOM   5398 1HB  LYS B 349       0.881 -36.724  23.148  1.00  5.290          H  
ATOM   5399 2HB  LYS B 349       1.148 -36.875  24.875  1.00  5.290          H  
ATOM   5400 1HG  LYS B 349       2.356 -34.766  24.930  1.00  5.290          H  
ATOM   5401 2HG  LYS B 349       2.235 -34.606  23.174  1.00  5.290          H  
ATOM   5402 1HD  LYS B 349      -0.277 -34.595  23.388  1.00  5.290          H  
ATOM   5403 2HD  LYS B 349      -0.101 -34.661  25.147  1.00  5.290          H  
ATOM   5404 1HE  LYS B 349       1.068 -32.508  25.137  1.00  5.290          H  
ATOM   5405 2HE  LYS B 349       1.010 -32.459  23.367  1.00  5.290          H  
ATOM   5406 1HZ  LYS B 349      -0.739 -31.120  24.344  1.00  5.290          H  
ATOM   5407 2HZ  LYS B 349      -1.401 -32.370  23.509  1.00  5.290          H  
ATOM   5408 3HZ  LYS B 349      -1.352 -32.410  25.152  1.00  5.290          H  
ATOM   5409  N   SER B 350       2.070 -39.411  22.927  1.00  4.190          N  
ATOM   5410  CA  SER B 350       1.718 -40.815  22.891  1.00  4.950          C  
ATOM   5411  C   SER B 350       2.996 -41.599  22.563  1.00  5.590          C  
ATOM   5412  O   SER B 350       4.050 -40.983  22.442  1.00  5.960          O  
ATOM   5413  CB  SER B 350       0.624 -40.987  21.854  1.00  6.630          C  
ATOM   5414  OG  SER B 350       1.117 -40.705  20.600  1.00  6.630          O  
ATOM   5415  H   SER B 350       1.880 -38.891  22.084  1.00  5.030          H  
ATOM   5416  HA  SER B 350       1.345 -41.104  23.874  1.00  5.940          H  
ATOM   5417 1HB  SER B 350       0.200 -41.967  21.863  1.00  7.950          H  
ATOM   5418 2HB  SER B 350      -0.183 -40.296  22.078  1.00  7.950          H  
ATOM   5419  HG  SER B 350       0.455 -41.009  19.974  1.00  7.950          H  
ATOM   5420  N   PRO B 351       3.009 -42.942  22.609  1.00  6.150          N  
ATOM   5421  CA  PRO B 351       4.141 -43.756  22.211  1.00  6.730          C  
ATOM   5422  C   PRO B 351       4.431 -43.441  20.763  1.00  6.330          C  
ATOM   5423  O   PRO B 351       3.518 -43.033  20.041  1.00  6.520          O  
ATOM   5424  CB  PRO B 351       3.638 -45.188  22.413  1.00 10.100          C  
ATOM   5425  CG  PRO B 351       2.523 -45.057  23.442  1.00 10.100          C  
ATOM   5426  CD  PRO B 351       1.861 -43.730  23.115  1.00 10.100          C  
ATOM   5427  HA  PRO B 351       5.011 -43.523  22.846  1.00  8.080          H  
ATOM   5428 1HB  PRO B 351       3.284 -45.592  21.448  1.00 12.110          H  
ATOM   5429 2HB  PRO B 351       4.464 -45.839  22.742  1.00 12.110          H  
ATOM   5430 1HG  PRO B 351       1.835 -45.917  23.369  1.00 12.110          H  
ATOM   5431 2HG  PRO B 351       2.947 -45.078  24.457  1.00 12.110          H  
ATOM   5432 1HD  PRO B 351       1.126 -43.903  22.318  1.00 12.110          H  
ATOM   5433 2HD  PRO B 351       1.422 -43.304  24.022  1.00 12.110          H  
ATOM   5434  N   THR B 352       5.674 -43.602  20.334  1.00  6.020          N  
ATOM   5435  CA  THR B 352       5.971 -43.300  18.954  1.00  5.820          C  
ATOM   5436  C   THR B 352       5.403 -44.370  18.044  1.00  5.120          C  
ATOM   5437  O   THR B 352       5.098 -45.489  18.468  1.00  4.860          O  
ATOM   5438  CB  THR B 352       7.494 -43.192  18.713  1.00  8.230          C  
ATOM   5439  OG1 THR B 352       8.104 -44.449  19.018  1.00  8.230          O  
ATOM   5440  CG2 THR B 352       8.123 -42.111  19.592  1.00  8.230          C  
ATOM   5441  H   THR B 352       6.404 -43.950  20.941  1.00  7.220          H  
ATOM   5442  HA  THR B 352       5.498 -42.358  18.693  1.00  6.980          H  
ATOM   5443  HB  THR B 352       7.676 -42.947  17.665  1.00  9.870          H  
ATOM   5444  HG1 THR B 352       9.000 -44.459  18.666  1.00  9.870          H  
ATOM   5445 1HG2 THR B 352       9.198 -42.057  19.396  1.00  9.870          H  
ATOM   5446 2HG2 THR B 352       7.677 -41.168  19.364  1.00  9.870          H  
ATOM   5447 3HG2 THR B 352       7.959 -42.343  20.637  1.00  9.870          H  
ATOM   5448  N   ALA B 353       5.273 -44.009  16.780  1.00  5.260          N  
ATOM   5449  CA  ALA B 353       4.793 -44.870  15.720  1.00  5.140          C  
ATOM   5450  C   ALA B 353       5.213 -44.229  14.421  1.00  4.490          C  
ATOM   5451  O   ALA B 353       5.446 -43.022  14.403  1.00  4.310          O  
ATOM   5452  CB  ALA B 353       3.278 -45.024  15.794  1.00  7.240          C  
ATOM   5453  H   ALA B 353       5.532 -43.064  16.534  1.00  6.310          H  
ATOM   5454  HA  ALA B 353       5.272 -45.845  15.806  1.00  6.170          H  
ATOM   5455 1HB  ALA B 353       2.925 -45.658  14.983  1.00  8.690          H  
ATOM   5456 2HB  ALA B 353       2.997 -45.472  16.750  1.00  8.690          H  
ATOM   5457 3HB  ALA B 353       2.820 -44.054  15.706  1.00  8.690          H  
ATOM   5458  N   LEU B 354       5.280 -44.988  13.331  1.00  4.500          N  
ATOM   5459  CA  LEU B 354       5.546 -44.334  12.051  1.00  4.280          C  
ATOM   5460  C   LEU B 354       4.363 -43.411  11.750  1.00  3.540          C  
ATOM   5461  O   LEU B 354       4.529 -42.269  11.317  1.00  4.010          O  
ATOM   5462  CB  LEU B 354       5.678 -45.369  10.915  1.00  6.080          C  
ATOM   5463  CG  LEU B 354       6.028 -44.823   9.484  1.00  6.080          C  
ATOM   5464  CD1 LEU B 354       7.430 -44.169   9.492  1.00  6.080          C  
ATOM   5465  CD2 LEU B 354       5.936 -45.963   8.471  1.00  6.080          C  
ATOM   5466  H   LEU B 354       5.133 -45.985  13.387  1.00  5.400          H  
ATOM   5467  HA  LEU B 354       6.450 -43.738  12.144  1.00  5.140          H  
ATOM   5468 1HB  LEU B 354       6.452 -46.082  11.191  1.00  7.300          H  
ATOM   5469 2HB  LEU B 354       4.736 -45.907  10.830  1.00  7.300          H  
ATOM   5470  HG  LEU B 354       5.312 -44.045   9.212  1.00  7.300          H  
ATOM   5471 1HD1 LEU B 354       7.655 -43.775   8.499  1.00  7.300          H  
ATOM   5472 2HD1 LEU B 354       7.460 -43.369  10.204  1.00  7.300          H  
ATOM   5473 3HD1 LEU B 354       8.178 -44.913   9.760  1.00  7.300          H  
ATOM   5474 1HD2 LEU B 354       6.159 -45.584   7.473  1.00  7.300          H  
ATOM   5475 2HD2 LEU B 354       6.652 -46.746   8.728  1.00  7.300          H  
ATOM   5476 3HD2 LEU B 354       4.926 -46.377   8.482  1.00  7.300          H  
ATOM   5477  N   ILE B 355       3.159 -43.946  11.977  1.00  2.870          N  
ATOM   5478  CA  ILE B 355       1.906 -43.242  11.765  1.00  2.650          C  
ATOM   5479  C   ILE B 355       1.076 -43.235  13.050  1.00  1.940          C  
ATOM   5480  O   ILE B 355       0.784 -44.295  13.606  1.00  2.540          O  
ATOM   5481  CB  ILE B 355       1.093 -43.916  10.632  1.00  3.800          C  
ATOM   5482  CG1 ILE B 355       1.935 -43.897   9.318  1.00  3.800          C  
ATOM   5483  CG2 ILE B 355      -0.258 -43.191  10.449  1.00  3.800          C  
ATOM   5484  CD1 ILE B 355       1.380 -44.721   8.184  1.00  3.800          C  
ATOM   5485  H   ILE B 355       3.128 -44.896  12.309  1.00  3.440          H  
ATOM   5486  HA  ILE B 355       2.121 -42.211  11.489  1.00  3.180          H  
ATOM   5487  HB  ILE B 355       0.909 -44.957  10.892  1.00  4.560          H  
ATOM   5488 1HG1 ILE B 355       2.039 -42.866   8.985  1.00  4.560          H  
ATOM   5489 2HG1 ILE B 355       2.915 -44.287   9.531  1.00  4.560          H  
ATOM   5490 1HG2 ILE B 355      -0.839 -43.662   9.665  1.00  4.560          H  
ATOM   5491 2HG2 ILE B 355      -0.837 -43.228  11.371  1.00  4.560          H  
ATOM   5492 3HG2 ILE B 355      -0.066 -42.158  10.182  1.00  4.560          H  
ATOM   5493 1HD1 ILE B 355       2.054 -44.648   7.330  1.00  4.560          H  
ATOM   5494 2HD1 ILE B 355       1.304 -45.763   8.497  1.00  4.560          H  
ATOM   5495 3HD1 ILE B 355       0.401 -44.361   7.892  1.00  4.560          H  
ATOM   5496  N   TRP B 356       0.663 -42.049  13.488  1.00  1.160          N  
ATOM   5497  CA  TRP B 356      -0.165 -41.905  14.686  1.00  1.060          C  
ATOM   5498  C   TRP B 356      -1.187 -40.778  14.456  1.00  0.880          C  
ATOM   5499  O   TRP B 356      -0.762 -39.702  14.019  1.00  0.930          O  
ATOM   5500  CB  TRP B 356       0.685 -41.559  15.905  1.00  1.520          C  
ATOM   5501  CG  TRP B 356      -0.120 -41.571  17.147  1.00  1.520          C  
ATOM   5502  CD1 TRP B 356      -0.655 -40.508  17.804  1.00  1.520          C  
ATOM   5503  CD2 TRP B 356      -0.508 -42.742  17.889  1.00  1.520          C  
ATOM   5504  NE1 TRP B 356      -1.367 -40.936  18.890  1.00  1.520          N  
ATOM   5505  CE2 TRP B 356      -1.290 -42.305  18.956  1.00  1.520          C  
ATOM   5506  CE3 TRP B 356      -0.272 -44.111  17.723  1.00  1.520          C  
ATOM   5507  CZ2 TRP B 356      -1.841 -43.185  19.865  1.00  1.520          C  
ATOM   5508  CZ3 TRP B 356      -0.822 -44.994  18.635  1.00  1.520          C  
ATOM   5509  CH2 TRP B 356      -1.588 -44.543  19.679  1.00  1.520          C  
ATOM   5510  H   TRP B 356       0.968 -41.229  12.982  1.00  1.390          H  
ATOM   5511  HA  TRP B 356      -0.647 -42.856  14.871  1.00  1.270          H  
ATOM   5512 1HB  TRP B 356       1.495 -42.264  16.013  1.00  1.830          H  
ATOM   5513 2HB  TRP B 356       1.126 -40.572  15.771  1.00  1.830          H  
ATOM   5514  HD1 TRP B 356      -0.531 -39.476  17.507  1.00  1.830          H  
ATOM   5515  HE1 TRP B 356      -1.873 -40.349  19.550  1.00  1.830          H  
ATOM   5516  HE3 TRP B 356       0.335 -44.478  16.893  1.00  1.830          H  
ATOM   5517  HZ2 TRP B 356      -2.456 -42.847  20.701  1.00  1.830          H  
ATOM   5518  HZ3 TRP B 356      -0.635 -46.059  18.499  1.00  1.830          H  
ATOM   5519  HH2 TRP B 356      -2.014 -45.267  20.377  1.00  1.830          H  
ATOM   5520  N   PRO B 357      -2.504 -40.960  14.762  1.00  0.780          N  
ATOM   5521  CA  PRO B 357      -3.586 -39.983  14.626  1.00  0.690          C  
ATOM   5522  C   PRO B 357      -3.324 -38.545  15.085  1.00  0.720          C  
ATOM   5523  O   PRO B 357      -3.784 -37.607  14.459  1.00  0.720          O  
ATOM   5524  CB  PRO B 357      -4.703 -40.625  15.438  1.00  1.030          C  
ATOM   5525  CG  PRO B 357      -4.467 -42.108  15.301  1.00  1.030          C  
ATOM   5526  CD  PRO B 357      -2.981 -42.274  15.291  1.00  1.030          C  
ATOM   5527  HA  PRO B 357      -3.917 -39.992  13.570  1.00  0.830          H  
ATOM   5528 1HB  PRO B 357      -4.638 -40.287  16.492  1.00  1.240          H  
ATOM   5529 2HB  PRO B 357      -5.684 -40.305  15.067  1.00  1.240          H  
ATOM   5530 1HG  PRO B 357      -4.944 -42.650  16.127  1.00  1.240          H  
ATOM   5531 2HG  PRO B 357      -4.937 -42.474  14.368  1.00  1.240          H  
ATOM   5532 1HD  PRO B 357      -2.653 -42.457  16.302  1.00  1.240          H  
ATOM   5533 2HD  PRO B 357      -2.738 -43.105  14.608  1.00  1.240          H  
ATOM   5534  N   GLY B 358      -2.589 -38.343  16.180  1.00  0.810          N  
ATOM   5535  CA  GLY B 358      -2.300 -36.968  16.624  1.00  0.890          C  
ATOM   5536  C   GLY B 358      -1.633 -36.200  15.478  1.00  0.820          C  
ATOM   5537  O   GLY B 358      -2.140 -35.177  14.986  1.00  0.800          O  
ATOM   5538  H   GLY B 358      -2.251 -39.121  16.722  1.00  0.970          H  
ATOM   5539 1HA  GLY B 358      -3.231 -36.475  16.907  1.00  1.070          H  
ATOM   5540 2HA  GLY B 358      -1.652 -36.983  17.494  1.00  1.070          H  
ATOM   5541  N   PHE B 359      -0.464 -36.706  15.093  1.00  0.880          N  
ATOM   5542  CA  PHE B 359       0.327 -36.151  14.014  1.00  0.920          C  
ATOM   5543  C   PHE B 359      -0.420 -36.206  12.705  1.00  0.730          C  
ATOM   5544  O   PHE B 359      -0.370 -35.240  11.947  1.00  0.620          O  
ATOM   5545  CB  PHE B 359       1.683 -36.841  13.932  1.00  1.270          C  
ATOM   5546  CG  PHE B 359       2.676 -36.238  14.886  1.00  1.270          C  
ATOM   5547  CD1 PHE B 359       2.532 -36.318  16.252  1.00  1.270          C  
ATOM   5548  CD2 PHE B 359       3.769 -35.578  14.396  1.00  1.270          C  
ATOM   5549  CE1 PHE B 359       3.451 -35.731  17.085  1.00  1.270          C  
ATOM   5550  CE2 PHE B 359       4.695 -35.010  15.231  1.00  1.270          C  
ATOM   5551  CZ  PHE B 359       4.535 -35.084  16.581  1.00  1.270          C  
ATOM   5552  H   PHE B 359      -0.125 -37.525  15.577  1.00  1.060          H  
ATOM   5553  HA  PHE B 359       0.516 -35.101  14.230  1.00  1.100          H  
ATOM   5554 1HB  PHE B 359       1.571 -37.902  14.163  1.00  1.530          H  
ATOM   5555 2HB  PHE B 359       2.076 -36.759  12.922  1.00  1.530          H  
ATOM   5556  HD1 PHE B 359       1.681 -36.833  16.678  1.00  1.530          H  
ATOM   5557  HD2 PHE B 359       3.905 -35.521  13.331  1.00  1.530          H  
ATOM   5558  HE1 PHE B 359       3.309 -35.786  18.139  1.00  1.530          H  
ATOM   5559  HE2 PHE B 359       5.558 -34.503  14.806  1.00  1.530          H  
ATOM   5560  HZ  PHE B 359       5.266 -34.630  17.247  1.00  1.530          H  
ATOM   5561  N   VAL B 360      -1.160 -37.285  12.448  1.00  0.750          N  
ATOM   5562  CA  VAL B 360      -1.895 -37.381  11.194  1.00  0.710          C  
ATOM   5563  C   VAL B 360      -2.876 -36.234  11.051  1.00  0.620          C  
ATOM   5564  O   VAL B 360      -2.954 -35.661   9.975  1.00  0.570          O  
ATOM   5565  CB  VAL B 360      -2.626 -38.721  11.040  1.00  1.010          C  
ATOM   5566  CG1 VAL B 360      -3.575 -38.696   9.831  1.00  1.010          C  
ATOM   5567  CG2 VAL B 360      -1.610 -39.823  10.838  1.00  1.010          C  
ATOM   5568  H   VAL B 360      -1.175 -38.060  13.119  1.00  0.900          H  
ATOM   5569  HA  VAL B 360      -1.175 -37.321  10.385  1.00  0.850          H  
ATOM   5570  HB  VAL B 360      -3.200 -38.894  11.906  1.00  1.210          H  
ATOM   5571 1HG1 VAL B 360      -4.080 -39.658   9.752  1.00  1.210          H  
ATOM   5572 2HG1 VAL B 360      -4.324 -37.921   9.955  1.00  1.210          H  
ATOM   5573 3HG1 VAL B 360      -3.008 -38.509   8.917  1.00  1.210          H  
ATOM   5574 1HG2 VAL B 360      -2.130 -40.773  10.743  1.00  1.210          H  
ATOM   5575 2HG2 VAL B 360      -1.043 -39.623   9.930  1.00  1.210          H  
ATOM   5576 3HG2 VAL B 360      -0.938 -39.863  11.665  1.00  1.210          H  
ATOM   5577  N   ILE B 361      -3.615 -35.866  12.100  1.00  0.630          N  
ATOM   5578  CA  ILE B 361      -4.526 -34.736  11.941  1.00  0.630          C  
ATOM   5579  C   ILE B 361      -3.746 -33.478  11.564  1.00  0.570          C  
ATOM   5580  O   ILE B 361      -4.177 -32.744  10.665  1.00  0.550          O  
ATOM   5581  CB  ILE B 361      -5.382 -34.491  13.212  1.00  0.880          C  
ATOM   5582  CG1 ILE B 361      -6.345 -35.697  13.467  1.00  0.880          C  
ATOM   5583  CG2 ILE B 361      -6.170 -33.155  13.139  1.00  0.880          C  
ATOM   5584  CD1 ILE B 361      -7.298 -36.041  12.342  1.00  0.880          C  
ATOM   5585  H   ILE B 361      -3.563 -36.397  12.977  1.00  0.760          H  
ATOM   5586  HA  ILE B 361      -5.187 -34.937  11.111  1.00  0.760          H  
ATOM   5587  HB  ILE B 361      -4.709 -34.452  14.074  1.00  1.060          H  
ATOM   5588 1HG1 ILE B 361      -5.770 -36.574  13.690  1.00  1.060          H  
ATOM   5589 2HG1 ILE B 361      -6.949 -35.451  14.339  1.00  1.060          H  
ATOM   5590 1HG2 ILE B 361      -6.724 -33.017  14.056  1.00  1.060          H  
ATOM   5591 2HG2 ILE B 361      -5.474 -32.333  13.027  1.00  1.060          H  
ATOM   5592 3HG2 ILE B 361      -6.857 -33.165  12.299  1.00  1.060          H  
ATOM   5593 1HD1 ILE B 361      -7.927 -36.868  12.659  1.00  1.060          H  
ATOM   5594 2HD1 ILE B 361      -7.908 -35.194  12.111  1.00  1.060          H  
ATOM   5595 3HD1 ILE B 361      -6.764 -36.342  11.465  1.00  1.060          H  
ATOM   5596  N   GLY B 362      -2.602 -33.235  12.213  1.00  0.570          N  
ATOM   5597  CA  GLY B 362      -1.764 -32.092  11.848  1.00  0.560          C  
ATOM   5598  C   GLY B 362      -1.342 -32.187  10.362  1.00  0.500          C  
ATOM   5599  O   GLY B 362      -1.461 -31.221   9.603  1.00  0.480          O  
ATOM   5600  H   GLY B 362      -2.329 -33.857  12.987  1.00  0.680          H  
ATOM   5601 1HA  GLY B 362      -2.312 -31.168  12.024  1.00  0.670          H  
ATOM   5602 2HA  GLY B 362      -0.880 -32.076  12.487  1.00  0.670          H  
ATOM   5603  N   ILE B 363      -0.892 -33.364   9.943  1.00  0.510          N  
ATOM   5604  CA  ILE B 363      -0.448 -33.622   8.578  1.00  0.500          C  
ATOM   5605  C   ILE B 363      -1.583 -33.400   7.573  1.00  0.430          C  
ATOM   5606  O   ILE B 363      -1.377 -32.848   6.488  1.00  0.410          O  
ATOM   5607  CB  ILE B 363       0.193 -35.016   8.478  1.00  0.700          C  
ATOM   5608  CG1 ILE B 363       1.531 -35.004   9.312  1.00  0.700          C  
ATOM   5609  CG2 ILE B 363       0.459 -35.363   7.023  1.00  0.700          C  
ATOM   5610  CD1 ILE B 363       2.137 -36.369   9.606  1.00  0.700          C  
ATOM   5611  H   ILE B 363      -0.830 -34.117  10.630  1.00  0.610          H  
ATOM   5612  HA  ILE B 363       0.334 -32.906   8.348  1.00  0.600          H  
ATOM   5613  HB  ILE B 363      -0.468 -35.745   8.916  1.00  0.840          H  
ATOM   5614 1HG1 ILE B 363       2.261 -34.414   8.762  1.00  0.840          H  
ATOM   5615 2HG1 ILE B 363       1.344 -34.507  10.259  1.00  0.840          H  
ATOM   5616 1HG2 ILE B 363       0.918 -36.341   6.949  1.00  0.840          H  
ATOM   5617 2HG2 ILE B 363      -0.471 -35.375   6.467  1.00  0.840          H  
ATOM   5618 3HG2 ILE B 363       1.127 -34.613   6.603  1.00  0.840          H  
ATOM   5619 1HD1 ILE B 363       3.053 -36.240  10.183  1.00  0.840          H  
ATOM   5620 2HD1 ILE B 363       1.424 -36.961  10.184  1.00  0.840          H  
ATOM   5621 3HD1 ILE B 363       2.372 -36.885   8.682  1.00  0.840          H  
ATOM   5622  N   LEU B 364      -2.778 -33.896   7.878  1.00  0.420          N  
ATOM   5623  CA  LEU B 364      -3.903 -33.697   6.985  1.00  0.390          C  
ATOM   5624  C   LEU B 364      -4.194 -32.212   6.843  1.00  0.330          C  
ATOM   5625  O   LEU B 364      -4.514 -31.755   5.741  1.00  0.300          O  
ATOM   5626  CB  LEU B 364      -5.144 -34.417   7.507  1.00  0.560          C  
ATOM   5627  CG  LEU B 364      -5.115 -35.963   7.490  1.00  0.560          C  
ATOM   5628  CD1 LEU B 364      -6.331 -36.467   8.229  1.00  0.560          C  
ATOM   5629  CD2 LEU B 364      -5.104 -36.489   6.066  1.00  0.560          C  
ATOM   5630  H   LEU B 364      -2.894 -34.414   8.743  1.00  0.500          H  
ATOM   5631  HA  LEU B 364      -3.638 -34.077   6.005  1.00  0.470          H  
ATOM   5632 1HB  LEU B 364      -5.309 -34.103   8.540  1.00  0.670          H  
ATOM   5633 2HB  LEU B 364      -5.987 -34.101   6.918  1.00  0.670          H  
ATOM   5634  HG  LEU B 364      -4.231 -36.314   8.001  1.00  0.670          H  
ATOM   5635 1HD1 LEU B 364      -6.321 -37.555   8.248  1.00  0.670          H  
ATOM   5636 2HD1 LEU B 364      -6.313 -36.089   9.239  1.00  0.670          H  
ATOM   5637 3HD1 LEU B 364      -7.230 -36.126   7.728  1.00  0.670          H  
ATOM   5638 1HD2 LEU B 364      -5.093 -37.577   6.092  1.00  0.670          H  
ATOM   5639 2HD2 LEU B 364      -5.999 -36.146   5.544  1.00  0.670          H  
ATOM   5640 3HD2 LEU B 364      -4.224 -36.143   5.538  1.00  0.670          H  
ATOM   5641  N   ALA B 365      -4.069 -31.446   7.940  1.00  0.340          N  
ATOM   5642  CA  ALA B 365      -4.274 -30.007   7.869  1.00  0.310          C  
ATOM   5643  C   ALA B 365      -3.303 -29.369   6.900  1.00  0.300          C  
ATOM   5644  O   ALA B 365      -3.689 -28.483   6.143  1.00  0.270          O  
ATOM   5645  CB  ALA B 365      -4.050 -29.354   9.200  1.00  0.450          C  
ATOM   5646  H   ALA B 365      -3.882 -31.891   8.848  1.00  0.410          H  
ATOM   5647  HA  ALA B 365      -5.295 -29.827   7.538  1.00  0.370          H  
ATOM   5648 1HB  ALA B 365      -4.225 -28.309   9.112  1.00  0.540          H  
ATOM   5649 2HB  ALA B 365      -4.671 -29.750   9.920  1.00  0.540          H  
ATOM   5650 3HB  ALA B 365      -3.053 -29.515   9.503  1.00  0.540          H  
ATOM   5651  N   GLN B 366      -2.053 -29.847   6.899  1.00  0.330          N  
ATOM   5652  CA  GLN B 366      -1.016 -29.310   6.023  1.00  0.340          C  
ATOM   5653  C   GLN B 366      -1.397 -29.560   4.560  1.00  0.320          C  
ATOM   5654  O   GLN B 366      -1.336 -28.651   3.725  1.00  0.320          O  
ATOM   5655  CB  GLN B 366       0.321 -30.011   6.335  1.00  0.470          C  
ATOM   5656  CG  GLN B 366       0.884 -29.685   7.716  1.00  0.470          C  
ATOM   5657  CD  GLN B 366       1.984 -30.631   8.183  1.00  0.470          C  
ATOM   5658  OE1 GLN B 366       2.251 -31.621   7.529  1.00  0.470          O  
ATOM   5659  NE2 GLN B 366       2.559 -30.364   9.318  1.00  0.470          N  
ATOM   5660  H   GLN B 366      -1.820 -30.549   7.610  1.00  0.400          H  
ATOM   5661  HA  GLN B 366      -0.929 -28.240   6.196  1.00  0.410          H  
ATOM   5662 1HB  GLN B 366       0.221 -31.077   6.237  1.00  0.570          H  
ATOM   5663 2HB  GLN B 366       1.062 -29.689   5.606  1.00  0.570          H  
ATOM   5664 1HG  GLN B 366       1.269 -28.670   7.721  1.00  0.570          H  
ATOM   5665 2HG  GLN B 366       0.089 -29.772   8.405  1.00  0.570          H  
ATOM   5666 1HE2 GLN B 366       3.255 -30.989   9.719  1.00  0.570          H  
ATOM   5667 2HE2 GLN B 366       2.262 -29.548   9.838  1.00  0.570          H  
ATOM   5668  N   PHE B 367      -1.865 -30.773   4.255  1.00  0.320          N  
ATOM   5669  CA  PHE B 367      -2.255 -31.074   2.878  1.00  0.300          C  
ATOM   5670  C   PHE B 367      -3.469 -30.238   2.472  1.00  0.290          C  
ATOM   5671  O   PHE B 367      -3.544 -29.765   1.332  1.00  0.290          O  
ATOM   5672  CB  PHE B 367      -2.504 -32.576   2.679  1.00  0.430          C  
ATOM   5673  CG  PHE B 367      -1.208 -33.391   2.537  1.00  0.430          C  
ATOM   5674  CD1 PHE B 367      -0.679 -34.100   3.594  1.00  0.430          C  
ATOM   5675  CD2 PHE B 367      -0.519 -33.435   1.334  1.00  0.430          C  
ATOM   5676  CE1 PHE B 367       0.501 -34.817   3.457  1.00  0.430          C  
ATOM   5677  CE2 PHE B 367       0.675 -34.154   1.215  1.00  0.430          C  
ATOM   5678  CZ  PHE B 367       1.170 -34.835   2.272  1.00  0.430          C  
ATOM   5679  H   PHE B 367      -1.877 -31.497   4.984  1.00  0.380          H  
ATOM   5680  HA  PHE B 367      -1.433 -30.800   2.221  1.00  0.360          H  
ATOM   5681 1HB  PHE B 367      -3.058 -32.964   3.542  1.00  0.510          H  
ATOM   5682 2HB  PHE B 367      -3.116 -32.737   1.796  1.00  0.510          H  
ATOM   5683  HD1 PHE B 367      -1.198 -34.096   4.542  1.00  0.510          H  
ATOM   5684  HD2 PHE B 367      -0.913 -32.885   0.470  1.00  0.510          H  
ATOM   5685  HE1 PHE B 367       0.900 -35.369   4.298  1.00  0.510          H  
ATOM   5686  HE2 PHE B 367       1.217 -34.173   0.274  1.00  0.510          H  
ATOM   5687  HZ  PHE B 367       2.093 -35.398   2.175  1.00  0.510          H  
ATOM   5688  N   LEU B 368      -4.418 -30.054   3.394  1.00  0.280          N  
ATOM   5689  CA  LEU B 368      -5.592 -29.248   3.111  1.00  0.280          C  
ATOM   5690  C   LEU B 368      -5.209 -27.783   2.920  1.00  0.290          C  
ATOM   5691  O   LEU B 368      -5.767 -27.115   2.049  1.00  0.350          O  
ATOM   5692  CB  LEU B 368      -6.641 -29.388   4.218  1.00  0.390          C  
ATOM   5693  CG  LEU B 368      -7.983 -28.596   4.022  1.00  0.390          C  
ATOM   5694  CD1 LEU B 368      -8.693 -29.022   2.722  1.00  0.390          C  
ATOM   5695  CD2 LEU B 368      -8.875 -28.850   5.241  1.00  0.390          C  
ATOM   5696  H   LEU B 368      -4.336 -30.515   4.307  1.00  0.340          H  
ATOM   5697  HA  LEU B 368      -6.018 -29.618   2.184  1.00  0.340          H  
ATOM   5698 1HB  LEU B 368      -6.878 -30.443   4.335  1.00  0.470          H  
ATOM   5699 2HB  LEU B 368      -6.188 -29.048   5.147  1.00  0.470          H  
ATOM   5700  HG  LEU B 368      -7.771 -27.538   3.944  1.00  0.470          H  
ATOM   5701 1HD1 LEU B 368      -9.617 -28.453   2.618  1.00  0.470          H  
ATOM   5702 2HD1 LEU B 368      -8.064 -28.818   1.859  1.00  0.470          H  
ATOM   5703 3HD1 LEU B 368      -8.924 -30.085   2.758  1.00  0.470          H  
ATOM   5704 1HD2 LEU B 368      -9.808 -28.294   5.135  1.00  0.470          H  
ATOM   5705 2HD2 LEU B 368      -9.095 -29.915   5.320  1.00  0.470          H  
ATOM   5706 3HD2 LEU B 368      -8.361 -28.520   6.132  1.00  0.470          H  
ATOM   5707  N   GLY B 369      -4.287 -27.267   3.743  1.00  0.290          N  
ATOM   5708  CA  GLY B 369      -3.847 -25.882   3.655  1.00  0.350          C  
ATOM   5709  C   GLY B 369      -3.293 -25.623   2.272  1.00  0.340          C  
ATOM   5710  O   GLY B 369      -3.586 -24.590   1.655  1.00  0.390          O  
ATOM   5711  H   GLY B 369      -3.906 -27.850   4.486  1.00  0.350          H  
ATOM   5712 1HA  GLY B 369      -4.672 -25.206   3.873  1.00  0.420          H  
ATOM   5713 2HA  GLY B 369      -3.070 -25.710   4.400  1.00  0.420          H  
ATOM   5714  N   ALA B 370      -2.506 -26.578   1.769  1.00  0.310          N  
ATOM   5715  CA  ALA B 370      -1.962 -26.483   0.433  1.00  0.350          C  
ATOM   5716  C   ALA B 370      -3.052 -26.440  -0.615  1.00  0.360          C  
ATOM   5717  O   ALA B 370      -2.981 -25.633  -1.543  1.00  0.410          O  
ATOM   5718  CB  ALA B 370      -1.076 -27.655   0.168  1.00  0.470          C  
ATOM   5719  H   ALA B 370      -2.255 -27.376   2.367  1.00  0.370          H  
ATOM   5720  HA  ALA B 370      -1.405 -25.555   0.361  1.00  0.420          H  
ATOM   5721 1HB  ALA B 370      -0.657 -27.574  -0.832  1.00  0.570          H  
ATOM   5722 2HB  ALA B 370      -0.285 -27.672   0.900  1.00  0.570          H  
ATOM   5723 3HB  ALA B 370      -1.645 -28.568   0.246  1.00  0.570          H  
ATOM   5724  N   MET B 371      -4.087 -27.278  -0.455  1.00  0.350          N  
ATOM   5725  CA  MET B 371      -5.195 -27.260  -1.394  1.00  0.420          C  
ATOM   5726  C   MET B 371      -5.918 -25.922  -1.379  1.00  0.390          C  
ATOM   5727  O   MET B 371      -6.305 -25.406  -2.432  1.00  0.370          O  
ATOM   5728  CB  MET B 371      -6.190 -28.368  -1.114  1.00  0.560          C  
ATOM   5729  CG  MET B 371      -5.704 -29.763  -1.414  1.00  0.560          C  
ATOM   5730  SD  MET B 371      -6.887 -31.029  -0.938  1.00  0.560          S  
ATOM   5731  CE  MET B 371      -8.250 -30.677  -2.070  1.00  0.560          C  
ATOM   5732  H   MET B 371      -4.052 -27.976   0.298  1.00  0.420          H  
ATOM   5733  HA  MET B 371      -4.786 -27.411  -2.391  1.00  0.500          H  
ATOM   5734 1HB  MET B 371      -6.470 -28.337  -0.068  1.00  0.670          H  
ATOM   5735 2HB  MET B 371      -7.076 -28.168  -1.692  1.00  0.670          H  
ATOM   5736 1HG  MET B 371      -5.487 -29.869  -2.474  1.00  0.670          H  
ATOM   5737 2HG  MET B 371      -4.782 -29.938  -0.869  1.00  0.670          H  
ATOM   5738 1HE  MET B 371      -9.039 -31.415  -1.926  1.00  0.670          H  
ATOM   5739 2HE  MET B 371      -8.656 -29.692  -1.877  1.00  0.670          H  
ATOM   5740 3HE  MET B 371      -7.898 -30.717  -3.089  1.00  0.670          H  
ATOM   5741  N   ILE B 372      -6.110 -25.353  -0.190  1.00  0.410          N  
ATOM   5742  CA  ILE B 372      -6.797 -24.078  -0.072  1.00  0.430          C  
ATOM   5743  C   ILE B 372      -5.978 -23.014  -0.788  1.00  0.450          C  
ATOM   5744  O   ILE B 372      -6.537 -22.195  -1.531  1.00  0.480          O  
ATOM   5745  CB  ILE B 372      -7.012 -23.676   1.408  1.00  0.590          C  
ATOM   5746  CG1 ILE B 372      -8.011 -24.658   2.073  1.00  0.590          C  
ATOM   5747  CG2 ILE B 372      -7.553 -22.212   1.491  1.00  0.590          C  
ATOM   5748  CD1 ILE B 372      -8.051 -24.566   3.576  1.00  0.590          C  
ATOM   5749  H   ILE B 372      -5.808 -25.865   0.647  1.00  0.490          H  
ATOM   5750  HA  ILE B 372      -7.767 -24.155  -0.557  1.00  0.520          H  
ATOM   5751  HB  ILE B 372      -6.064 -23.750   1.940  1.00  0.710          H  
ATOM   5752 1HG1 ILE B 372      -9.010 -24.464   1.689  1.00  0.710          H  
ATOM   5753 2HG1 ILE B 372      -7.736 -25.672   1.805  1.00  0.710          H  
ATOM   5754 1HG2 ILE B 372      -7.693 -21.911   2.522  1.00  0.710          H  
ATOM   5755 2HG2 ILE B 372      -6.865 -21.536   1.034  1.00  0.710          H  
ATOM   5756 3HG2 ILE B 372      -8.506 -22.146   0.966  1.00  0.710          H  
ATOM   5757 1HD1 ILE B 372      -8.761 -25.293   3.965  1.00  0.710          H  
ATOM   5758 2HD1 ILE B 372      -7.060 -24.782   3.957  1.00  0.710          H  
ATOM   5759 3HD1 ILE B 372      -8.352 -23.580   3.890  1.00  0.710          H  
ATOM   5760  N   ALA B 373      -4.661 -22.985  -0.537  1.00  0.460          N  
ATOM   5761  CA  ALA B 373      -3.804 -22.003  -1.179  1.00  0.490          C  
ATOM   5762  C   ALA B 373      -3.808 -22.162  -2.683  1.00  0.460          C  
ATOM   5763  O   ALA B 373      -3.944 -21.167  -3.396  1.00  0.480          O  
ATOM   5764  CB  ALA B 373      -2.386 -22.131  -0.673  1.00  0.670          C  
ATOM   5765  H   ALA B 373      -4.254 -23.662   0.119  1.00  0.550          H  
ATOM   5766  HA  ALA B 373      -4.178 -21.012  -0.947  1.00  0.590          H  
ATOM   5767 1HB  ALA B 373      -1.765 -21.390  -1.149  1.00  0.810          H  
ATOM   5768 2HB  ALA B 373      -2.365 -21.983   0.387  1.00  0.810          H  
ATOM   5769 3HB  ALA B 373      -2.010 -23.124  -0.904  1.00  0.810          H  
ATOM   5770  N   GLN B 374      -3.730 -23.403  -3.190  1.00  0.420          N  
ATOM   5771  CA  GLN B 374      -3.715 -23.547  -4.636  1.00  0.390          C  
ATOM   5772  C   GLN B 374      -5.046 -23.202  -5.253  1.00  0.390          C  
ATOM   5773  O   GLN B 374      -5.084 -22.619  -6.340  1.00  0.390          O  
ATOM   5774  CB  GLN B 374      -3.303 -24.937  -5.094  1.00  0.560          C  
ATOM   5775  CG  GLN B 374      -3.113 -24.989  -6.616  1.00  0.560          C  
ATOM   5776  CD  GLN B 374      -1.995 -24.044  -6.980  1.00  0.560          C  
ATOM   5777  OE1 GLN B 374      -0.941 -24.060  -6.300  1.00  0.560          O  
ATOM   5778  NE2 GLN B 374      -2.198 -23.232  -7.994  1.00  0.560          N  
ATOM   5779  H   GLN B 374      -3.613 -24.217  -2.580  1.00  0.500          H  
ATOM   5780  HA  GLN B 374      -2.984 -22.845  -5.019  1.00  0.470          H  
ATOM   5781 1HB  GLN B 374      -2.366 -25.220  -4.611  1.00  0.670          H  
ATOM   5782 2HB  GLN B 374      -4.048 -25.661  -4.801  1.00  0.670          H  
ATOM   5783 1HG  GLN B 374      -2.875 -25.982  -6.943  1.00  0.670          H  
ATOM   5784 2HG  GLN B 374      -4.011 -24.663  -7.127  1.00  0.670          H  
ATOM   5785 1HE2 GLN B 374      -1.481 -22.579  -8.261  1.00  0.670          H  
ATOM   5786 2HE2 GLN B 374      -3.069 -23.243  -8.516  1.00  0.670          H  
ATOM   5787  N   THR B 375      -6.139 -23.557  -4.584  1.00  0.410          N  
ATOM   5788  CA  THR B 375      -7.461 -23.270  -5.097  1.00  0.440          C  
ATOM   5789  C   THR B 375      -7.597 -21.769  -5.205  1.00  0.460          C  
ATOM   5790  O   THR B 375      -8.064 -21.246  -6.223  1.00  0.470          O  
ATOM   5791  CB  THR B 375      -8.564 -23.848  -4.179  1.00  0.600          C  
ATOM   5792  OG1 THR B 375      -8.434 -25.274  -4.105  1.00  0.600          O  
ATOM   5793  CG2 THR B 375      -9.928 -23.512  -4.742  1.00  0.600          C  
ATOM   5794  H   THR B 375      -6.063 -24.071  -3.705  1.00  0.490          H  
ATOM   5795  HA  THR B 375      -7.567 -23.696  -6.092  1.00  0.530          H  
ATOM   5796  HB  THR B 375      -8.463 -23.432  -3.177  1.00  0.720          H  
ATOM   5797  HG1 THR B 375      -7.630 -25.491  -3.584  1.00  0.720          H  
ATOM   5798 1HG2 THR B 375     -10.697 -23.928  -4.096  1.00  0.720          H  
ATOM   5799 2HG2 THR B 375     -10.045 -22.434  -4.791  1.00  0.720          H  
ATOM   5800 3HG2 THR B 375     -10.023 -23.935  -5.742  1.00  0.720          H  
ATOM   5801  N   THR B 376      -7.159 -21.072  -4.156  1.00  0.480          N  
ATOM   5802  CA  THR B 376      -7.241 -19.636  -4.108  1.00  0.510          C  
ATOM   5803  C   THR B 376      -6.425 -19.057  -5.264  1.00  0.490          C  
ATOM   5804  O   THR B 376      -6.955 -18.253  -6.031  1.00  0.540          O  
ATOM   5805  CB  THR B 376      -6.729 -19.124  -2.731  1.00  0.700          C  
ATOM   5806  OG1 THR B 376      -7.549 -19.678  -1.689  1.00  0.700          O  
ATOM   5807  CG2 THR B 376      -6.801 -17.607  -2.650  1.00  0.700          C  
ATOM   5808  H   THR B 376      -6.793 -21.562  -3.340  1.00  0.580          H  
ATOM   5809  HA  THR B 376      -8.279 -19.336  -4.231  1.00  0.610          H  
ATOM   5810  HB  THR B 376      -5.699 -19.445  -2.583  1.00  0.840          H  
ATOM   5811  HG1 THR B 376      -7.382 -20.647  -1.643  1.00  0.840          H  
ATOM   5812 1HG2 THR B 376      -6.447 -17.281  -1.676  1.00  0.840          H  
ATOM   5813 2HG2 THR B 376      -6.187 -17.192  -3.412  1.00  0.840          H  
ATOM   5814 3HG2 THR B 376      -7.831 -17.276  -2.788  1.00  0.840          H  
ATOM   5815  N   LEU B 377      -5.179 -19.527  -5.458  1.00  0.450          N  
ATOM   5816  CA  LEU B 377      -4.321 -19.026  -6.535  1.00  0.450          C  
ATOM   5817  C   LEU B 377      -4.917 -19.273  -7.911  1.00  0.460          C  
ATOM   5818  O   LEU B 377      -4.877 -18.392  -8.771  1.00  0.520          O  
ATOM   5819  CB  LEU B 377      -2.943 -19.703  -6.495  1.00  0.630          C  
ATOM   5820  CG  LEU B 377      -1.999 -19.333  -5.334  1.00  0.630          C  
ATOM   5821  CD1 LEU B 377      -0.841 -20.291  -5.322  1.00  0.630          C  
ATOM   5822  CD2 LEU B 377      -1.451 -17.908  -5.515  1.00  0.630          C  
ATOM   5823  H   LEU B 377      -4.799 -20.206  -4.793  1.00  0.540          H  
ATOM   5824  HA  LEU B 377      -4.206 -17.960  -6.401  1.00  0.540          H  
ATOM   5825 1HB  LEU B 377      -3.103 -20.778  -6.453  1.00  0.760          H  
ATOM   5826 2HB  LEU B 377      -2.425 -19.479  -7.427  1.00  0.760          H  
ATOM   5827  HG  LEU B 377      -2.529 -19.414  -4.401  1.00  0.760          H  
ATOM   5828 1HD1 LEU B 377      -0.176 -20.036  -4.511  1.00  0.760          H  
ATOM   5829 2HD1 LEU B 377      -1.196 -21.308  -5.187  1.00  0.760          H  
ATOM   5830 3HD1 LEU B 377      -0.300 -20.222  -6.255  1.00  0.760          H  
ATOM   5831 1HD2 LEU B 377      -0.771 -17.668  -4.692  1.00  0.760          H  
ATOM   5832 2HD2 LEU B 377      -0.911 -17.848  -6.455  1.00  0.760          H  
ATOM   5833 3HD2 LEU B 377      -2.253 -17.195  -5.521  1.00  0.760          H  
ATOM   5834  N   ASN B 378      -5.548 -20.429  -8.122  1.00  0.440          N  
ATOM   5835  CA  ASN B 378      -6.130 -20.710  -9.428  1.00  0.480          C  
ATOM   5836  C   ASN B 378      -7.197 -19.685  -9.783  1.00  0.560          C  
ATOM   5837  O   ASN B 378      -7.417 -19.382 -10.961  1.00  0.610          O  
ATOM   5838  CB  ASN B 378      -6.694 -22.106  -9.494  1.00  0.660          C  
ATOM   5839  CG  ASN B 378      -5.622 -23.137  -9.527  1.00  0.660          C  
ATOM   5840  OD1 ASN B 378      -4.437 -22.843  -9.738  1.00  0.660          O  
ATOM   5841  ND2 ASN B 378      -6.023 -24.350  -9.362  1.00  0.660          N  
ATOM   5842  H   ASN B 378      -5.540 -21.152  -7.396  1.00  0.530          H  
ATOM   5843  HA  ASN B 378      -5.346 -20.627 -10.172  1.00  0.580          H  
ATOM   5844 1HB  ASN B 378      -7.320 -22.283  -8.615  1.00  0.790          H  
ATOM   5845 2HB  ASN B 378      -7.324 -22.207 -10.377  1.00  0.790          H  
ATOM   5846 1HD2 ASN B 378      -5.368 -25.107  -9.388  1.00  0.790          H  
ATOM   5847 2HD2 ASN B 378      -7.001 -24.522  -9.229  1.00  0.790          H  
ATOM   5848  N   PHE B 379      -7.888 -19.143  -8.784  1.00  0.590          N  
ATOM   5849  CA  PHE B 379      -8.843 -18.092  -9.057  1.00  0.690          C  
ATOM   5850  C   PHE B 379      -8.116 -16.744  -9.209  1.00  0.710          C  
ATOM   5851  O   PHE B 379      -8.339 -16.016 -10.173  1.00  0.800          O  
ATOM   5852  CB  PHE B 379      -9.893 -17.960  -7.951  1.00  0.930          C  
ATOM   5853  CG  PHE B 379     -10.921 -19.049  -7.940  1.00  0.930          C  
ATOM   5854  CD1 PHE B 379     -10.870 -20.060  -7.003  1.00  0.930          C  
ATOM   5855  CD2 PHE B 379     -11.949 -19.062  -8.877  1.00  0.930          C  
ATOM   5856  CE1 PHE B 379     -11.819 -21.060  -6.992  1.00  0.930          C  
ATOM   5857  CE2 PHE B 379     -12.899 -20.063  -8.867  1.00  0.930          C  
ATOM   5858  CZ  PHE B 379     -12.830 -21.064  -7.922  1.00  0.930          C  
ATOM   5859  H   PHE B 379      -7.748 -19.495  -7.822  1.00  0.710          H  
ATOM   5860  HA  PHE B 379      -9.352 -18.318  -9.994  1.00  0.830          H  
ATOM   5861 1HB  PHE B 379      -9.382 -17.969  -6.984  1.00  1.110          H  
ATOM   5862 2HB  PHE B 379     -10.401 -17.007  -8.040  1.00  1.110          H  
ATOM   5863  HD1 PHE B 379     -10.075 -20.056  -6.265  1.00  1.110          H  
ATOM   5864  HD2 PHE B 379     -12.005 -18.269  -9.624  1.00  1.110          H  
ATOM   5865  HE1 PHE B 379     -11.771 -21.848  -6.248  1.00  1.110          H  
ATOM   5866  HE2 PHE B 379     -13.704 -20.066  -9.602  1.00  1.110          H  
ATOM   5867  HZ  PHE B 379     -13.579 -21.855  -7.910  1.00  1.110          H  
ATOM   5868  N   LEU B 380      -7.175 -16.448  -8.300  1.00  0.680          N  
ATOM   5869  CA  LEU B 380      -6.530 -15.126  -8.267  1.00  0.770          C  
ATOM   5870  C   LEU B 380      -5.779 -14.840  -9.568  1.00  0.850          C  
ATOM   5871  O   LEU B 380      -5.780 -13.721 -10.094  1.00  1.000          O  
ATOM   5872  CB  LEU B 380      -5.470 -15.062  -7.146  1.00  1.040          C  
ATOM   5873  CG  LEU B 380      -5.927 -15.278  -5.648  1.00  1.040          C  
ATOM   5874  CD1 LEU B 380      -4.720 -15.084  -4.756  1.00  1.040          C  
ATOM   5875  CD2 LEU B 380      -7.132 -14.490  -5.286  1.00  1.040          C  
ATOM   5876  H   LEU B 380      -6.975 -17.123  -7.561  1.00  0.820          H  
ATOM   5877  HA  LEU B 380      -7.293 -14.360  -8.133  1.00  0.920          H  
ATOM   5878 1HB  LEU B 380      -4.747 -15.839  -7.356  1.00  1.250          H  
ATOM   5879 2HB  LEU B 380      -4.942 -14.117  -7.215  1.00  1.250          H  
ATOM   5880  HG  LEU B 380      -6.175 -16.251  -5.532  1.00  1.250          H  
ATOM   5881 1HD1 LEU B 380      -4.983 -15.290  -3.728  1.00  1.250          H  
ATOM   5882 2HD1 LEU B 380      -3.933 -15.747  -5.069  1.00  1.250          H  
ATOM   5883 3HD1 LEU B 380      -4.387 -14.079  -4.831  1.00  1.250          H  
ATOM   5884 1HD2 LEU B 380      -7.409 -14.717  -4.260  1.00  1.250          H  
ATOM   5885 2HD2 LEU B 380      -6.945 -13.494  -5.381  1.00  1.250          H  
ATOM   5886 3HD2 LEU B 380      -7.950 -14.763  -5.939  1.00  1.250          H  
ATOM   5887  N   PHE B 381      -5.164 -15.885 -10.111  1.00  0.780          N  
ATOM   5888  CA  PHE B 381      -4.380 -15.856 -11.326  1.00  0.870          C  
ATOM   5889  C   PHE B 381      -5.068 -16.572 -12.478  1.00  0.860          C  
ATOM   5890  O   PHE B 381      -4.408 -16.981 -13.434  1.00  0.910          O  
ATOM   5891  CB  PHE B 381      -3.007 -16.482 -11.077  1.00  1.180          C  
ATOM   5892  CG  PHE B 381      -2.106 -15.682 -10.203  1.00  1.180          C  
ATOM   5893  CD1 PHE B 381      -2.010 -15.897  -8.827  1.00  1.180          C  
ATOM   5894  CD2 PHE B 381      -1.314 -14.704 -10.781  1.00  1.180          C  
ATOM   5895  CE1 PHE B 381      -1.132 -15.125  -8.071  1.00  1.180          C  
ATOM   5896  CE2 PHE B 381      -0.456 -13.956 -10.032  1.00  1.180          C  
ATOM   5897  CZ  PHE B 381      -0.363 -14.164  -8.692  1.00  1.180          C  
ATOM   5898  H   PHE B 381      -5.209 -16.778  -9.609  1.00  0.940          H  
ATOM   5899  HA  PHE B 381      -4.236 -14.813 -11.609  1.00  1.040          H  
ATOM   5900 1HB  PHE B 381      -3.152 -17.457 -10.616  1.00  1.420          H  
ATOM   5901 2HB  PHE B 381      -2.501 -16.643 -12.010  1.00  1.420          H  
ATOM   5902  HD1 PHE B 381      -2.626 -16.670  -8.354  1.00  1.420          H  
ATOM   5903  HD2 PHE B 381      -1.382 -14.538 -11.850  1.00  1.420          H  
ATOM   5904  HE1 PHE B 381      -1.040 -15.278  -6.995  1.00  1.420          H  
ATOM   5905  HE2 PHE B 381       0.155 -13.197 -10.504  1.00  1.420          H  
ATOM   5906  HZ  PHE B 381       0.324 -13.569  -8.120  1.00  1.420          H  
ATOM   5907  N   TRP B 382      -6.388 -16.678 -12.442  1.00  0.860          N  
ATOM   5908  CA  TRP B 382      -7.112 -17.385 -13.492  1.00  0.920          C  
ATOM   5909  C   TRP B 382      -6.751 -16.963 -14.908  1.00  1.040          C  
ATOM   5910  O   TRP B 382      -6.562 -17.812 -15.779  1.00  1.100          O  
ATOM   5911  CB  TRP B 382      -8.602 -17.181 -13.302  1.00  1.260          C  
ATOM   5912  CG  TRP B 382      -9.439 -17.760 -14.362  1.00  1.260          C  
ATOM   5913  CD1 TRP B 382      -9.885 -19.033 -14.430  1.00  1.260          C  
ATOM   5914  CD2 TRP B 382      -9.974 -17.079 -15.526  1.00  1.260          C  
ATOM   5915  NE1 TRP B 382     -10.647 -19.204 -15.556  1.00  1.260          N  
ATOM   5916  CE2 TRP B 382     -10.707 -18.014 -16.235  1.00  1.260          C  
ATOM   5917  CE3 TRP B 382      -9.888 -15.764 -16.007  1.00  1.260          C  
ATOM   5918  CZ2 TRP B 382     -11.353 -17.692 -17.409  1.00  1.260          C  
ATOM   5919  CZ3 TRP B 382     -10.532 -15.440 -17.178  1.00  1.260          C  
ATOM   5920  CH2 TRP B 382     -11.246 -16.379 -17.865  1.00  1.260          C  
ATOM   5921  H   TRP B 382      -6.921 -16.313 -11.644  1.00  1.030          H  
ATOM   5922  HA  TRP B 382      -6.894 -18.449 -13.385  1.00  1.100          H  
ATOM   5923 1HB  TRP B 382      -8.908 -17.601 -12.347  1.00  1.520          H  
ATOM   5924 2HB  TRP B 382      -8.786 -16.136 -13.273  1.00  1.520          H  
ATOM   5925  HD1 TRP B 382      -9.664 -19.808 -13.696  1.00  1.520          H  
ATOM   5926  HE1 TRP B 382     -11.091 -20.065 -15.839  1.00  1.520          H  
ATOM   5927  HE3 TRP B 382      -9.330 -15.011 -15.468  1.00  1.520          H  
ATOM   5928  HZ2 TRP B 382     -11.930 -18.426 -17.969  1.00  1.520          H  
ATOM   5929  HZ3 TRP B 382     -10.461 -14.416 -17.540  1.00  1.520          H  
ATOM   5930  HH2 TRP B 382     -11.748 -16.094 -18.788  1.00  1.520          H  
ATOM   5931  N   LYS B 383      -6.672 -15.660 -15.167  1.00  1.120          N  
ATOM   5932  CA  LYS B 383      -6.370 -15.224 -16.529  1.00  1.260          C  
ATOM   5933  C   LYS B 383      -4.920 -15.543 -16.871  1.00  1.250          C  
ATOM   5934  O   LYS B 383      -4.603 -16.065 -17.946  1.00  1.310          O  
ATOM   5935  CB  LYS B 383      -6.641 -13.727 -16.695  1.00  1.710          C  
ATOM   5936  CG  LYS B 383      -6.401 -13.166 -18.105  1.00  1.710          C  
ATOM   5937  CD  LYS B 383      -7.396 -13.717 -19.135  1.00  1.710          C  
ATOM   5938  CE  LYS B 383      -7.225 -13.024 -20.486  1.00  1.710          C  
ATOM   5939  NZ  LYS B 383      -8.168 -13.551 -21.516  1.00  1.710          N  
ATOM   5940  H   LYS B 383      -6.817 -14.994 -14.419  1.00  1.340          H  
ATOM   5941  HA  LYS B 383      -7.011 -15.780 -17.209  1.00  1.510          H  
ATOM   5942 1HB  LYS B 383      -7.673 -13.511 -16.427  1.00  2.050          H  
ATOM   5943 2HB  LYS B 383      -6.007 -13.167 -16.009  1.00  2.050          H  
ATOM   5944 1HG  LYS B 383      -6.498 -12.081 -18.072  1.00  2.050          H  
ATOM   5945 2HG  LYS B 383      -5.388 -13.407 -18.429  1.00  2.050          H  
ATOM   5946 1HD  LYS B 383      -7.226 -14.785 -19.278  1.00  2.050          H  
ATOM   5947 2HD  LYS B 383      -8.416 -13.569 -18.780  1.00  2.050          H  
ATOM   5948 1HE  LYS B 383      -7.400 -11.955 -20.360  1.00  2.050          H  
ATOM   5949 2HE  LYS B 383      -6.202 -13.176 -20.832  1.00  2.050          H  
ATOM   5950 1HZ  LYS B 383      -8.017 -13.065 -22.390  1.00  2.050          H  
ATOM   5951 2HZ  LYS B 383      -8.005 -14.540 -21.651  1.00  2.050          H  
ATOM   5952 3HZ  LYS B 383      -9.120 -13.404 -21.213  1.00  2.050          H  
ATOM   5953  N   GLN B 384      -4.046 -15.287 -15.918  1.00  1.190          N  
ATOM   5954  CA  GLN B 384      -2.615 -15.484 -16.054  1.00  1.210          C  
ATOM   5955  C   GLN B 384      -2.272 -16.941 -16.357  1.00  1.160          C  
ATOM   5956  O   GLN B 384      -1.375 -17.222 -17.147  1.00  1.240          O  
ATOM   5957  CB  GLN B 384      -1.962 -15.012 -14.750  1.00  1.690          C  
ATOM   5958  CG  GLN B 384      -2.009 -13.488 -14.534  1.00  1.690          C  
ATOM   5959  CD  GLN B 384      -3.357 -12.983 -13.972  1.00  1.690          C  
ATOM   5960  OE1 GLN B 384      -4.358 -13.708 -13.924  1.00  1.690          O  
ATOM   5961  NE2 GLN B 384      -3.394 -11.744 -13.581  1.00  1.690          N  
ATOM   5962  H   GLN B 384      -4.407 -14.889 -15.054  1.00  1.430          H  
ATOM   5963  HA  GLN B 384      -2.258 -14.874 -16.881  1.00  1.450          H  
ATOM   5964 1HB  GLN B 384      -2.506 -15.444 -13.936  1.00  2.020          H  
ATOM   5965 2HB  GLN B 384      -0.968 -15.378 -14.670  1.00  2.020          H  
ATOM   5966 1HG  GLN B 384      -1.222 -13.202 -13.836  1.00  2.020          H  
ATOM   5967 2HG  GLN B 384      -1.841 -13.000 -15.494  1.00  2.020          H  
ATOM   5968 1HE2 GLN B 384      -4.243 -11.351 -13.225  1.00  2.020          H  
ATOM   5969 2HE2 GLN B 384      -2.554 -11.160 -13.588  1.00  2.020          H  
ATOM   5970  N   LEU B 385      -3.056 -17.855 -15.794  1.00  1.070          N  
ATOM   5971  CA  LEU B 385      -2.910 -19.293 -15.965  1.00  1.050          C  
ATOM   5972  C   LEU B 385      -3.705 -19.853 -17.155  1.00  1.140          C  
ATOM   5973  O   LEU B 385      -3.686 -21.063 -17.394  1.00  1.160          O  
ATOM   5974  CB  LEU B 385      -3.370 -19.973 -14.675  1.00  1.480          C  
ATOM   5975  CG  LEU B 385      -2.550 -19.628 -13.397  1.00  1.480          C  
ATOM   5976  CD1 LEU B 385      -3.262 -20.234 -12.176  1.00  1.480          C  
ATOM   5977  CD2 LEU B 385      -1.103 -20.149 -13.520  1.00  1.480          C  
ATOM   5978  H   LEU B 385      -3.754 -17.521 -15.123  1.00  1.280          H  
ATOM   5979  HA  LEU B 385      -1.866 -19.508 -16.140  1.00  1.260          H  
ATOM   5980 1HB  LEU B 385      -4.406 -19.667 -14.492  1.00  1.770          H  
ATOM   5981 2HB  LEU B 385      -3.348 -21.051 -14.820  1.00  1.770          H  
ATOM   5982  HG  LEU B 385      -2.521 -18.560 -13.275  1.00  1.770          H  
ATOM   5983 1HD1 LEU B 385      -2.735 -19.972 -11.269  1.00  1.770          H  
ATOM   5984 2HD1 LEU B 385      -4.275 -19.818 -12.128  1.00  1.770          H  
ATOM   5985 3HD1 LEU B 385      -3.318 -21.319 -12.265  1.00  1.770          H  
ATOM   5986 1HD2 LEU B 385      -0.562 -19.889 -12.632  1.00  1.770          H  
ATOM   5987 2HD2 LEU B 385      -1.112 -21.232 -13.642  1.00  1.770          H  
ATOM   5988 3HD2 LEU B 385      -0.602 -19.698 -14.369  1.00  1.770          H  
ATOM   5989  N   SER B 386      -4.421 -18.982 -17.875  1.00  1.250          N  
ATOM   5990  CA  SER B 386      -5.252 -19.339 -19.023  1.00  1.370          C  
ATOM   5991  C   SER B 386      -4.490 -19.066 -20.313  1.00  1.440          C  
ATOM   5992  O   SER B 386      -4.519 -19.858 -21.258  1.00  1.520          O  
ATOM   5993  CB  SER B 386      -6.563 -18.570 -19.006  1.00  1.870          C  
ATOM   5994  OG  SER B 386      -7.358 -18.889 -20.112  1.00  1.870          O  
ATOM   5995  H   SER B 386      -4.379 -17.993 -17.634  1.00  1.500          H  
ATOM   5996  HA  SER B 386      -5.476 -20.405 -18.975  1.00  1.640          H  
ATOM   5997 1HB  SER B 386      -7.104 -18.792 -18.089  1.00  2.240          H  
ATOM   5998 2HB  SER B 386      -6.359 -17.506 -19.009  1.00  2.240          H  
ATOM   5999  HG  SER B 386      -8.177 -18.407 -19.989  1.00  2.240          H  
ATOM   6000  N   SER B 387      -3.775 -17.935 -20.334  1.00  1.540          N  
ATOM   6001  CA  SER B 387      -3.005 -17.469 -21.492  1.00  1.750          C  
ATOM   6002  C   SER B 387      -1.644 -18.172 -21.655  1.00  1.730          C  
ATOM   6003  O   SER B 387      -0.871 -17.841 -22.563  1.00  1.980          O  
ATOM   6004  CB  SER B 387      -2.801 -15.967 -21.428  1.00  2.370          C  
ATOM   6005  OG  SER B 387      -2.005 -15.598 -20.341  1.00  2.370          O  
ATOM   6006  H   SER B 387      -3.826 -17.319 -19.517  1.00  1.850          H  
ATOM   6007  HA  SER B 387      -3.593 -17.686 -22.384  1.00  2.100          H  
ATOM   6008 1HB  SER B 387      -2.342 -15.624 -22.353  1.00  2.840          H  
ATOM   6009 2HB  SER B 387      -3.772 -15.480 -21.343  1.00  2.840          H  
ATOM   6010  HG  SER B 387      -1.837 -14.657 -20.445  1.00  2.840          H  
ATOM   6011  N   THR B 388      -1.348 -19.119 -20.766  1.00  1.560          N  
ATOM   6012  CA  THR B 388      -0.101 -19.883 -20.764  1.00  1.740          C  
ATOM   6013  C   THR B 388      -0.131 -20.929 -21.864  1.00  1.730          C  
ATOM   6014  O   THR B 388      -1.154 -21.144 -22.506  1.00  2.330          O  
ATOM   6015  CB  THR B 388       0.117 -20.649 -19.445  1.00  2.360          C  
ATOM   6016  OG1 THR B 388      -0.897 -21.657 -19.304  1.00  2.360          O  
ATOM   6017  CG2 THR B 388       0.018 -19.709 -18.295  1.00  2.360          C  
ATOM   6018  H   THR B 388      -2.031 -19.326 -20.050  1.00  1.870          H  
ATOM   6019  HA  THR B 388       0.735 -19.206 -20.939  1.00  2.090          H  
ATOM   6020  HB  THR B 388       1.092 -21.119 -19.462  1.00  2.840          H  
ATOM   6021  HG1 THR B 388      -0.655 -22.273 -18.607  1.00  2.840          H  
ATOM   6022 1HG2 THR B 388       0.169 -20.242 -17.363  1.00  2.840          H  
ATOM   6023 2HG2 THR B 388       0.764 -18.943 -18.399  1.00  2.840          H  
ATOM   6024 3HG2 THR B 388      -0.956 -19.267 -18.308  1.00  2.840          H  
ATOM   6025  N   ASP B 389       1.011 -21.571 -22.101  1.00  1.760          N  
ATOM   6026  CA  ASP B 389       1.152 -22.641 -23.088  1.00  2.070          C  
ATOM   6027  C   ASP B 389       0.664 -23.986 -22.512  1.00  1.450          C  
ATOM   6028  O   ASP B 389       1.351 -24.536 -21.639  1.00  1.740          O  
ATOM   6029  CB  ASP B 389       2.608 -22.774 -23.528  1.00  2.770          C  
ATOM   6030  CG  ASP B 389       2.821 -23.838 -24.614  1.00  2.770          C  
ATOM   6031  OD1 ASP B 389       1.971 -24.714 -24.784  1.00  2.770          O  
ATOM   6032  OD2 ASP B 389       3.852 -23.794 -25.252  1.00  2.770          O  
ATOM   6033  H   ASP B 389       1.816 -21.314 -21.549  1.00  2.110          H  
ATOM   6034  HA  ASP B 389       0.596 -22.356 -23.971  1.00  2.480          H  
ATOM   6035 1HB  ASP B 389       2.962 -21.817 -23.906  1.00  3.330          H  
ATOM   6036 2HB  ASP B 389       3.224 -23.034 -22.662  1.00  3.330          H  
ATOM   6037  N   PRO B 390      -0.485 -24.545 -22.977  1.00  1.460          N  
ATOM   6038  CA  PRO B 390      -1.143 -25.741 -22.475  1.00  1.870          C  
ATOM   6039  C   PRO B 390      -0.281 -26.994 -22.478  1.00  1.690          C  
ATOM   6040  O   PRO B 390      -0.646 -27.972 -21.830  1.00  2.230          O  
ATOM   6041  CB  PRO B 390      -2.311 -25.941 -23.451  1.00  2.810          C  
ATOM   6042  CG  PRO B 390      -2.584 -24.588 -24.016  1.00  2.810          C  
ATOM   6043  CD  PRO B 390      -1.229 -23.934 -24.124  1.00  2.810          C  
ATOM   6044  HA  PRO B 390      -1.512 -25.534 -21.460  1.00  2.240          H  
ATOM   6045 1HB  PRO B 390      -2.026 -26.675 -24.221  1.00  3.370          H  
ATOM   6046 2HB  PRO B 390      -3.176 -26.363 -22.915  1.00  3.370          H  
ATOM   6047 1HG  PRO B 390      -3.089 -24.673 -24.989  1.00  3.370          H  
ATOM   6048 2HG  PRO B 390      -3.260 -24.025 -23.352  1.00  3.370          H  
ATOM   6049 1HD  PRO B 390      -0.727 -24.170 -25.080  1.00  3.370          H  
ATOM   6050 2HD  PRO B 390      -1.421 -22.880 -24.002  1.00  3.370          H  
ATOM   6051  N   GLN B 391       0.823 -27.035 -23.246  1.00  1.490          N  
ATOM   6052  CA  GLN B 391       1.597 -28.276 -23.209  1.00  1.520          C  
ATOM   6053  C   GLN B 391       2.055 -28.639 -21.785  1.00  1.560          C  
ATOM   6054  O   GLN B 391       2.270 -29.826 -21.509  1.00  2.080          O  
ATOM   6055  CB  GLN B 391       2.793 -28.252 -24.173  1.00  2.120          C  
ATOM   6056  CG  GLN B 391       3.925 -27.302 -23.843  1.00  2.120          C  
ATOM   6057  CD  GLN B 391       5.025 -27.366 -24.890  1.00  2.120          C  
ATOM   6058  OE1 GLN B 391       5.682 -28.408 -25.018  1.00  2.120          O  
ATOM   6059  NE2 GLN B 391       5.233 -26.289 -25.647  1.00  2.120          N  
ATOM   6060  H   GLN B 391       1.143 -26.224 -23.805  1.00  1.790          H  
ATOM   6061  HA  GLN B 391       0.945 -29.080 -23.547  1.00  1.820          H  
ATOM   6062 1HB  GLN B 391       3.213 -29.251 -24.252  1.00  2.540          H  
ATOM   6063 2HB  GLN B 391       2.436 -27.970 -25.163  1.00  2.540          H  
ATOM   6064 1HG  GLN B 391       3.551 -26.302 -23.792  1.00  2.540          H  
ATOM   6065 2HG  GLN B 391       4.356 -27.566 -22.909  1.00  2.540          H  
ATOM   6066 1HE2 GLN B 391       5.941 -26.296 -26.346  1.00  2.540          H  
ATOM   6067 2HE2 GLN B 391       4.662 -25.433 -25.524  1.00  2.540          H  
ATOM   6068  N   THR B 392       2.235 -27.635 -20.901  1.00  1.400          N  
ATOM   6069  CA  THR B 392       2.615 -27.872 -19.509  1.00  1.900          C  
ATOM   6070  C   THR B 392       1.792 -26.964 -18.616  1.00  1.350          C  
ATOM   6071  O   THR B 392       2.182 -25.818 -18.374  1.00  1.530          O  
ATOM   6072  CB  THR B 392       4.093 -27.585 -19.209  1.00  2.460          C  
ATOM   6073  OG1 THR B 392       4.385 -26.235 -19.563  1.00  2.460          O  
ATOM   6074  CG2 THR B 392       5.009 -28.523 -19.944  1.00  2.460          C  
ATOM   6075  H   THR B 392       2.061 -26.663 -21.187  1.00  1.680          H  
ATOM   6076  HA  THR B 392       2.390 -28.899 -19.242  1.00  2.280          H  
ATOM   6077  HB  THR B 392       4.256 -27.714 -18.154  1.00  2.950          H  
ATOM   6078  HG1 THR B 392       3.790 -25.654 -19.036  1.00  2.950          H  
ATOM   6079 1HG2 THR B 392       6.039 -28.291 -19.690  1.00  2.950          H  
ATOM   6080 2HG2 THR B 392       4.781 -29.550 -19.657  1.00  2.950          H  
ATOM   6081 3HG2 THR B 392       4.875 -28.420 -20.995  1.00  2.950          H  
ATOM   6082  N   VAL B 393       0.687 -27.468 -18.090  1.00  1.860          N  
ATOM   6083  CA  VAL B 393      -0.208 -26.641 -17.288  1.00  2.060          C  
ATOM   6084  C   VAL B 393       0.225 -26.578 -15.835  1.00  1.660          C  
ATOM   6085  O   VAL B 393       0.418 -25.503 -15.260  1.00  1.750          O  
ATOM   6086  CB  VAL B 393      -1.650 -27.192 -17.365  1.00  2.800          C  
ATOM   6087  CG1 VAL B 393      -2.586 -26.416 -16.423  1.00  2.800          C  
ATOM   6088  CG2 VAL B 393      -2.137 -27.084 -18.797  1.00  2.800          C  
ATOM   6089  H   VAL B 393       0.445 -28.425 -18.316  1.00  2.230          H  
ATOM   6090  HA  VAL B 393      -0.200 -25.631 -17.700  1.00  2.470          H  
ATOM   6091  HB  VAL B 393      -1.659 -28.235 -17.056  1.00  3.360          H  
ATOM   6092 1HG1 VAL B 393      -3.588 -26.823 -16.502  1.00  3.360          H  
ATOM   6093 2HG1 VAL B 393      -2.255 -26.500 -15.388  1.00  3.360          H  
ATOM   6094 3HG1 VAL B 393      -2.600 -25.363 -16.709  1.00  3.360          H  
ATOM   6095 1HG2 VAL B 393      -3.149 -27.480 -18.873  1.00  3.360          H  
ATOM   6096 2HG2 VAL B 393      -2.131 -26.040 -19.104  1.00  3.360          H  
ATOM   6097 3HG2 VAL B 393      -1.479 -27.651 -19.452  1.00  3.360          H  
ATOM   6098  N   LEU B 394       0.401 -27.751 -15.254  1.00  1.340          N  
ATOM   6099  CA  LEU B 394       0.702 -27.905 -13.849  1.00  1.110          C  
ATOM   6100  C   LEU B 394       2.000 -27.249 -13.437  1.00  0.730          C  
ATOM   6101  O   LEU B 394       2.143 -26.793 -12.301  1.00  0.420          O  
ATOM   6102  CB  LEU B 394       0.779 -29.395 -13.515  1.00  1.650          C  
ATOM   6103  CG  LEU B 394       2.097 -30.177 -13.921  1.00  1.650          C  
ATOM   6104  CD1 LEU B 394       2.025 -31.538 -13.272  1.00  1.650          C  
ATOM   6105  CD2 LEU B 394       2.239 -30.300 -15.457  1.00  1.650          C  
ATOM   6106  H   LEU B 394       0.261 -28.581 -15.810  1.00  1.610          H  
ATOM   6107  HA  LEU B 394      -0.107 -27.449 -13.295  1.00  1.330          H  
ATOM   6108 1HB  LEU B 394       0.642 -29.509 -12.456  1.00  1.980          H  
ATOM   6109 2HB  LEU B 394      -0.055 -29.890 -14.007  1.00  1.980          H  
ATOM   6110  HG  LEU B 394       2.977 -29.683 -13.518  1.00  1.980          H  
ATOM   6111 1HD1 LEU B 394       2.929 -32.108 -13.509  1.00  1.980          H  
ATOM   6112 2HD1 LEU B 394       1.948 -31.419 -12.195  1.00  1.980          H  
ATOM   6113 3HD1 LEU B 394       1.153 -32.075 -13.638  1.00  1.980          H  
ATOM   6114 1HD2 LEU B 394       3.137 -30.879 -15.685  1.00  1.980          H  
ATOM   6115 2HD2 LEU B 394       1.374 -30.808 -15.825  1.00  1.980          H  
ATOM   6116 3HD2 LEU B 394       2.323 -29.347 -15.939  1.00  1.980          H  
ATOM   6117  N   ALA B 395       2.895 -27.086 -14.403  1.00  0.950          N  
ATOM   6118  CA  ALA B 395       4.240 -26.557 -14.233  1.00  0.950          C  
ATOM   6119  C   ALA B 395       4.253 -25.171 -13.614  1.00  0.960          C  
ATOM   6120  O   ALA B 395       5.274 -24.744 -13.078  1.00  1.130          O  
ATOM   6121  CB  ALA B 395       4.937 -26.518 -15.574  1.00  1.330          C  
ATOM   6122  H   ALA B 395       2.623 -27.430 -15.311  1.00  1.140          H  
ATOM   6123  HA  ALA B 395       4.781 -27.229 -13.562  1.00  1.140          H  
ATOM   6124 1HB  ALA B 395       5.957 -26.156 -15.441  1.00  1.600          H  
ATOM   6125 2HB  ALA B 395       4.953 -27.512 -15.987  1.00  1.600          H  
ATOM   6126 3HB  ALA B 395       4.392 -25.845 -16.243  1.00  1.600          H  
ATOM   6127  N   MET B 396       3.144 -24.448 -13.711  1.00  0.940          N  
ATOM   6128  CA  MET B 396       3.080 -23.126 -13.129  1.00  1.080          C  
ATOM   6129  C   MET B 396       3.110 -23.182 -11.599  1.00  0.990          C  
ATOM   6130  O   MET B 396       3.380 -22.175 -10.959  1.00  1.280          O  
ATOM   6131  CB  MET B 396       1.841 -22.401 -13.632  1.00  1.460          C  
ATOM   6132  CG  MET B 396       1.895 -22.116 -15.109  1.00  1.460          C  
ATOM   6133  SD  MET B 396       3.290 -21.093 -15.532  1.00  1.460          S  
ATOM   6134  CE  MET B 396       3.558 -21.557 -17.240  1.00  1.460          C  
ATOM   6135  H   MET B 396       2.320 -24.845 -14.177  1.00  1.130          H  
ATOM   6136  HA  MET B 396       3.964 -22.573 -13.439  1.00  1.300          H  
ATOM   6137 1HB  MET B 396       0.964 -23.019 -13.451  1.00  1.750          H  
ATOM   6138 2HB  MET B 396       1.710 -21.469 -13.092  1.00  1.750          H  
ATOM   6139 1HG  MET B 396       1.965 -23.056 -15.662  1.00  1.750          H  
ATOM   6140 2HG  MET B 396       0.986 -21.604 -15.416  1.00  1.750          H  
ATOM   6141 1HE  MET B 396       4.406 -21.000 -17.643  1.00  1.750          H  
ATOM   6142 2HE  MET B 396       3.764 -22.628 -17.296  1.00  1.750          H  
ATOM   6143 3HE  MET B 396       2.677 -21.329 -17.817  1.00  1.750          H  
ATOM   6144  N   HIS B 397       2.724 -24.320 -11.010  1.00  0.700          N  
ATOM   6145  CA  HIS B 397       2.692 -24.458  -9.556  1.00  0.820          C  
ATOM   6146  C   HIS B 397       3.370 -25.748  -9.004  1.00  0.640          C  
ATOM   6147  O   HIS B 397       3.820 -25.778  -7.857  1.00  0.710          O  
ATOM   6148  CB  HIS B 397       1.238 -24.380  -9.130  1.00  1.100          C  
ATOM   6149  CG  HIS B 397       0.569 -23.049  -9.467  1.00  1.100          C  
ATOM   6150  ND1 HIS B 397       0.655 -21.968  -8.644  1.00  1.100          N  
ATOM   6151  CD2 HIS B 397      -0.154 -22.631 -10.535  1.00  1.100          C  
ATOM   6152  CE1 HIS B 397       0.006 -20.957  -9.161  1.00  1.100          C  
ATOM   6153  NE2 HIS B 397      -0.493 -21.336 -10.302  1.00  1.100          N  
ATOM   6154  H   HIS B 397       2.496 -25.120 -11.593  1.00  0.840          H  
ATOM   6155  HA  HIS B 397       3.215 -23.612  -9.111  1.00  0.980          H  
ATOM   6156 1HB  HIS B 397       0.698 -25.177  -9.587  1.00  1.320          H  
ATOM   6157 2HB  HIS B 397       1.173 -24.517  -8.053  1.00  1.320          H  
ATOM   6158  HD2 HIS B 397      -0.422 -23.195 -11.416  1.00  1.320          H  
ATOM   6159  HE1 HIS B 397      -0.090 -19.963  -8.718  1.00  1.320          H  
ATOM   6160  HE2 HIS B 397      -1.036 -20.763 -10.925  1.00  1.320          H  
ATOM   6161  N   CYS B 398       3.406 -26.819  -9.811  1.00  0.450          N  
ATOM   6162  CA  CYS B 398       3.922 -28.157  -9.447  1.00  0.430          C  
ATOM   6163  C   CYS B 398       5.371 -28.350  -9.855  1.00  0.300          C  
ATOM   6164  O   CYS B 398       5.891 -27.595 -10.677  1.00  0.380          O  
ATOM   6165  CB  CYS B 398       3.157 -29.285 -10.147  1.00  0.610          C  
ATOM   6166  SG  CYS B 398       1.460 -29.490  -9.705  1.00  0.610          S  
ATOM   6167  H   CYS B 398       3.038 -26.719 -10.748  1.00  0.540          H  
ATOM   6168  HA  CYS B 398       3.842 -28.286  -8.365  1.00  0.520          H  
ATOM   6169 1HB  CYS B 398       3.208 -29.126 -11.217  1.00  0.730          H  
ATOM   6170 2HB  CYS B 398       3.663 -30.228  -9.946  1.00  0.730          H  
ATOM   6171  HG  CYS B 398       1.644 -29.478  -8.391  1.00  0.730          H  
ATOM   6172  N   THR B 399       6.018 -29.398  -9.334  1.00  0.330          N  
ATOM   6173  CA  THR B 399       7.359 -29.717  -9.808  1.00  0.440          C  
ATOM   6174  C   THR B 399       7.245 -29.852 -11.327  1.00  0.580          C  
ATOM   6175  O   THR B 399       6.393 -30.590 -11.837  1.00  0.990          O  
ATOM   6176  CB  THR B 399       7.875 -31.019  -9.158  1.00  0.570          C  
ATOM   6177  OG1 THR B 399       7.879 -30.865  -7.725  1.00  0.570          O  
ATOM   6178  CG2 THR B 399       9.282 -31.334  -9.636  1.00  0.570          C  
ATOM   6179  H   THR B 399       5.594 -29.975  -8.594  1.00  0.400          H  
ATOM   6180  HA  THR B 399       8.037 -28.896  -9.572  1.00  0.530          H  
ATOM   6181  HB  THR B 399       7.211 -31.839  -9.420  1.00  0.690          H  
ATOM   6182  HG1 THR B 399       6.948 -30.915  -7.401  1.00  0.690          H  
ATOM   6183 1HG2 THR B 399       9.629 -32.252  -9.165  1.00  0.690          H  
ATOM   6184 2HG2 THR B 399       9.285 -31.465 -10.720  1.00  0.690          H  
ATOM   6185 3HG2 THR B 399       9.948 -30.519  -9.369  1.00  0.690          H  
ATOM   6186  N   SER B 400       8.105 -29.139 -12.050  1.00  0.690          N  
ATOM   6187  CA  SER B 400       8.033 -29.089 -13.496  1.00  0.950          C  
ATOM   6188  C   SER B 400       8.445 -30.399 -14.221  1.00  0.950          C  
ATOM   6189  O   SER B 400       9.197 -31.210 -13.676  1.00  1.190          O  
ATOM   6190  CB  SER B 400       8.874 -27.894 -13.925  1.00  1.230          C  
ATOM   6191  OG  SER B 400      10.218 -28.089 -13.606  1.00  1.230          O  
ATOM   6192  H   SER B 400       8.798 -28.578 -11.578  1.00  0.830          H  
ATOM   6193  HA  SER B 400       7.003 -28.841 -13.718  1.00  1.140          H  
ATOM   6194 1HB  SER B 400       8.779 -27.719 -14.986  1.00  1.470          H  
ATOM   6195 2HB  SER B 400       8.501 -26.999 -13.415  1.00  1.470          H  
ATOM   6196  HG  SER B 400      10.674 -27.286 -13.875  1.00  1.470          H  
ATOM   6197  N   PRO B 401       7.966 -30.611 -15.474  1.00  1.400          N  
ATOM   6198  CA  PRO B 401       8.286 -31.728 -16.361  1.00  1.800          C  
ATOM   6199  C   PRO B 401       9.438 -31.436 -17.322  1.00  1.420          C  
ATOM   6200  O   PRO B 401       9.243 -31.714 -18.506  1.00  1.350          O  
ATOM   6201  CB  PRO B 401       6.974 -31.884 -17.135  1.00  2.700          C  
ATOM   6202  CG  PRO B 401       6.426 -30.487 -17.238  1.00  2.700          C  
ATOM   6203  CD  PRO B 401       6.830 -29.793 -15.960  1.00  2.700          C  
ATOM   6204  HA  PRO B 401       8.488 -32.623 -15.759  1.00  2.160          H  
ATOM   6205 1HB  PRO B 401       7.150 -32.351 -18.114  1.00  3.240          H  
ATOM   6206 2HB  PRO B 401       6.304 -32.565 -16.590  1.00  3.240          H  
ATOM   6207 1HG  PRO B 401       6.852 -30.008 -18.127  1.00  3.240          H  
ATOM   6208 2HG  PRO B 401       5.334 -30.528 -17.387  1.00  3.240          H  
ATOM   6209 1HD  PRO B 401       7.127 -28.765 -16.176  1.00  3.240          H  
ATOM   6210 2HD  PRO B 401       5.971 -29.864 -15.271  1.00  3.240          H  
ATOM   6211  N   SER B 402      10.608 -31.714 -16.775  1.00  1.620          N  
ATOM   6212  CA  SER B 402      11.675 -30.726 -16.872  1.00  1.350          C  
ATOM   6213  C   SER B 402      12.840 -31.167 -16.020  1.00  1.280          C  
ATOM   6214  O   SER B 402      13.993 -31.162 -16.451  1.00  1.610          O  
ATOM   6215  CB  SER B 402      11.212 -29.364 -16.437  1.00  2.000          C  
ATOM   6216  OG  SER B 402      12.249 -28.422 -16.540  1.00  2.000          O  
ATOM   6217  H   SER B 402      10.944 -32.643 -16.951  1.00  1.940          H  
ATOM   6218  HA  SER B 402      12.007 -30.671 -17.908  1.00  1.620          H  
ATOM   6219 1HB  SER B 402      10.361 -29.039 -17.031  1.00  2.400          H  
ATOM   6220 2HB  SER B 402      10.899 -29.441 -15.427  1.00  2.400          H  
ATOM   6221  HG  SER B 402      11.881 -27.588 -16.251  1.00  2.400          H  
ATOM   6222  N   VAL B 403      12.524 -31.595 -14.800  1.00  1.970          N  
ATOM   6223  CA  VAL B 403      13.567 -31.972 -13.842  1.00  2.500          C  
ATOM   6224  C   VAL B 403      13.723 -33.474 -13.531  1.00  2.440          C  
ATOM   6225  O   VAL B 403      14.312 -33.854 -12.520  1.00  3.110          O  
ATOM   6226  CB  VAL B 403      13.363 -31.207 -12.538  1.00  3.290          C  
ATOM   6227  CG1 VAL B 403      13.540 -29.708 -12.749  1.00  3.290          C  
ATOM   6228  CG2 VAL B 403      11.993 -31.479 -11.996  1.00  3.290          C  
ATOM   6229  H   VAL B 403      11.530 -31.570 -14.532  1.00  2.360          H  
ATOM   6230  HA  VAL B 403      14.519 -31.632 -14.255  1.00  3.000          H  
ATOM   6231  HB  VAL B 403      14.092 -31.528 -11.861  1.00  3.950          H  
ATOM   6232 1HG1 VAL B 403      13.414 -29.188 -11.802  1.00  3.950          H  
ATOM   6233 2HG1 VAL B 403      14.545 -29.518 -13.133  1.00  3.950          H  
ATOM   6234 3HG1 VAL B 403      12.801 -29.348 -13.461  1.00  3.950          H  
ATOM   6235 1HG2 VAL B 403      11.859 -30.957 -11.080  1.00  3.950          H  
ATOM   6236 2HG2 VAL B 403      11.274 -31.132 -12.688  1.00  3.950          H  
ATOM   6237 3HG2 VAL B 403      11.853 -32.535 -11.832  1.00  3.950          H  
ATOM   6238  N   PHE B 404      13.238 -34.327 -14.405  1.00  2.150          N  
ATOM   6239  CA  PHE B 404      13.360 -35.772 -14.242  1.00  2.570          C  
ATOM   6240  C   PHE B 404      14.464 -36.196 -15.230  1.00  1.950          C  
ATOM   6241  O   PHE B 404      14.163 -36.022 -16.417  1.00  1.920          O  
ATOM   6242  CB  PHE B 404      11.963 -36.380 -14.466  1.00  3.430          C  
ATOM   6243  CG  PHE B 404      11.001 -35.943 -13.377  1.00  3.430          C  
ATOM   6244  CD1 PHE B 404      10.247 -34.777 -13.513  1.00  3.430          C  
ATOM   6245  CD2 PHE B 404      10.858 -36.680 -12.212  1.00  3.430          C  
ATOM   6246  CE1 PHE B 404       9.388 -34.369 -12.513  1.00  3.430          C  
ATOM   6247  CE2 PHE B 404       9.990 -36.265 -11.217  1.00  3.430          C  
ATOM   6248  CZ  PHE B 404       9.262 -35.110 -11.370  1.00  3.430          C  
ATOM   6249  H   PHE B 404      12.775 -33.967 -15.222  1.00  2.580          H  
ATOM   6250  HA  PHE B 404      13.686 -35.995 -13.230  1.00  3.080          H  
ATOM   6251 1HB  PHE B 404      11.567 -36.052 -15.427  1.00  4.120          H  
ATOM   6252 2HB  PHE B 404      11.972 -37.441 -14.465  1.00  4.120          H  
ATOM   6253  HD1 PHE B 404      10.336 -34.175 -14.416  1.00  4.120          H  
ATOM   6254  HD2 PHE B 404      11.435 -37.583 -12.081  1.00  4.120          H  
ATOM   6255  HE1 PHE B 404       8.806 -33.450 -12.638  1.00  4.120          H  
ATOM   6256  HE2 PHE B 404       9.879 -36.842 -10.301  1.00  4.120          H  
ATOM   6257  HZ  PHE B 404       8.579 -34.783 -10.578  1.00  4.120          H  
ATOM   6258  N   ASN B 405      15.192 -37.297 -14.932  1.00  1.780          N  
ATOM   6259  CA  ASN B 405      14.660 -38.578 -14.462  1.00  1.310          C  
ATOM   6260  C   ASN B 405      14.666 -38.787 -12.942  1.00  0.970          C  
ATOM   6261  O   ASN B 405      15.734 -38.462 -12.393  1.00  1.490          O  
ATOM   6262  CB  ASN B 405      15.436 -39.685 -15.153  1.00  2.020          C  
ATOM   6263  CG  ASN B 405      15.201 -39.695 -16.643  1.00  2.020          C  
ATOM   6264  OD1 ASN B 405      16.107 -39.347 -17.433  1.00  2.020          O  
ATOM   6265  ND2 ASN B 405      14.015 -40.101 -17.050  1.00  2.020          N  
ATOM   6266  H   ASN B 405      16.000 -37.045 -14.377  1.00  2.140          H  
ATOM   6267  HA  ASN B 405      13.640 -38.666 -14.796  1.00  1.570          H  
ATOM   6268 1HB  ASN B 405      16.501 -39.562 -14.962  1.00  2.430          H  
ATOM   6269 2HB  ASN B 405      15.140 -40.655 -14.774  1.00  2.430          H  
ATOM   6270 1HD2 ASN B 405      13.806 -40.139 -18.029  1.00  2.430          H  
ATOM   6271 2HD2 ASN B 405      13.322 -40.380 -16.386  1.00  2.430          H  
ATOM   6272  N   ILE B 406      14.152 -39.989 -12.670  1.00  0.520          N  
ATOM   6273  CA  ILE B 406      13.513 -40.208 -11.382  1.00  0.800          C  
ATOM   6274  C   ILE B 406      14.479 -40.535 -10.251  1.00  0.680          C  
ATOM   6275  O   ILE B 406      14.231 -40.126  -9.121  1.00  0.990          O  
ATOM   6276  CB  ILE B 406      12.387 -41.262 -11.488  1.00  1.010          C  
ATOM   6277  CG1 ILE B 406      12.933 -42.663 -11.922  1.00  1.010          C  
ATOM   6278  CG2 ILE B 406      11.333 -40.733 -12.413  1.00  1.010          C  
ATOM   6279  CD1 ILE B 406      11.918 -43.793 -11.858  1.00  1.010          C  
ATOM   6280  H   ILE B 406      14.789 -40.739 -12.880  1.00  0.620          H  
ATOM   6281  HA  ILE B 406      13.012 -39.282 -11.113  1.00  0.960          H  
ATOM   6282  HB  ILE B 406      11.942 -41.406 -10.510  1.00  1.210          H  
ATOM   6283 1HG1 ILE B 406      13.311 -42.600 -12.941  1.00  1.210          H  
ATOM   6284 2HG1 ILE B 406      13.728 -42.950 -11.268  1.00  1.210          H  
ATOM   6285 1HG2 ILE B 406      10.506 -41.426 -12.470  1.00  1.210          H  
ATOM   6286 2HG2 ILE B 406      10.974 -39.792 -12.022  1.00  1.210          H  
ATOM   6287 3HG2 ILE B 406      11.750 -40.582 -13.406  1.00  1.210          H  
ATOM   6288 1HD1 ILE B 406      12.401 -44.724 -12.162  1.00  1.210          H  
ATOM   6289 2HD1 ILE B 406      11.554 -43.893 -10.834  1.00  1.210          H  
ATOM   6290 3HD1 ILE B 406      11.080 -43.601 -12.521  1.00  1.210          H  
ATOM   6291  N   THR B 407      15.582 -41.244 -10.518  1.00  0.480          N  
ATOM   6292  CA  THR B 407      16.480 -41.579  -9.429  1.00  0.520          C  
ATOM   6293  C   THR B 407      17.374 -40.403  -9.047  1.00  0.550          C  
ATOM   6294  O   THR B 407      17.847 -40.324  -7.908  1.00  0.620          O  
ATOM   6295  CB  THR B 407      17.359 -42.795  -9.796  1.00  0.710          C  
ATOM   6296  OG1 THR B 407      18.153 -42.482 -10.951  1.00  0.710          O  
ATOM   6297  CG2 THR B 407      16.479 -44.002 -10.105  1.00  0.710          C  
ATOM   6298  H   THR B 407      15.805 -41.579 -11.439  1.00  0.580          H  
ATOM   6299  HA  THR B 407      15.881 -41.845  -8.558  1.00  0.620          H  
ATOM   6300  HB  THR B 407      18.018 -43.028  -8.961  1.00  0.850          H  
ATOM   6301  HG1 THR B 407      18.843 -43.152 -11.050  1.00  0.850          H  
ATOM   6302 1HG2 THR B 407      17.110 -44.853 -10.360  1.00  0.850          H  
ATOM   6303 2HG2 THR B 407      15.877 -44.244  -9.231  1.00  0.850          H  
ATOM   6304 3HG2 THR B 407      15.830 -43.782 -10.939  1.00  0.850          H  
ATOM   6305  N   ARG B 408      17.574 -39.440  -9.958  1.00  0.570          N  
ATOM   6306  CA  ARG B 408      18.394 -38.302  -9.594  1.00  0.680          C  
ATOM   6307  C   ARG B 408      17.473 -37.277  -8.978  1.00  0.650          C  
ATOM   6308  O   ARG B 408      17.851 -36.572  -8.033  1.00  0.780          O  
ATOM   6309  CB  ARG B 408      19.197 -37.800 -10.769  1.00  0.910          C  
ATOM   6310  CG  ARG B 408      20.311 -38.779 -11.146  1.00  0.910          C  
ATOM   6311  CD  ARG B 408      21.120 -38.314 -12.263  1.00  0.910          C  
ATOM   6312  NE  ARG B 408      22.255 -39.210 -12.524  1.00  0.910          N  
ATOM   6313  CZ  ARG B 408      22.231 -40.316 -13.306  1.00  0.910          C  
ATOM   6314  NH1 ARG B 408      21.118 -40.695 -13.911  1.00  0.910          N  
ATOM   6315  NH2 ARG B 408      23.339 -41.022 -13.464  1.00  0.910          N  
ATOM   6316  H   ARG B 408      17.160 -39.477 -10.891  1.00  0.680          H  
ATOM   6317  HA  ARG B 408      19.113 -38.610  -8.836  1.00  0.820          H  
ATOM   6318 1HB  ARG B 408      18.546 -37.676 -11.635  1.00  1.090          H  
ATOM   6319 2HB  ARG B 408      19.644 -36.831 -10.536  1.00  1.090          H  
ATOM   6320 1HG  ARG B 408      20.973 -38.917 -10.288  1.00  1.090          H  
ATOM   6321 2HG  ARG B 408      19.868 -39.738 -11.412  1.00  1.090          H  
ATOM   6322 1HD  ARG B 408      20.516 -38.240 -13.161  1.00  1.090          H  
ATOM   6323 2HD  ARG B 408      21.512 -37.328 -12.012  1.00  1.090          H  
ATOM   6324  HE  ARG B 408      23.139 -38.971 -12.086  1.00  1.090          H  
ATOM   6325 1HH1 ARG B 408      20.268 -40.167 -13.793  1.00  1.090          H  
ATOM   6326 2HH1 ARG B 408      21.115 -41.522 -14.492  1.00  1.090          H  
ATOM   6327 1HH2 ARG B 408      24.192 -40.732 -13.006  1.00  1.090          H  
ATOM   6328 2HH2 ARG B 408      23.339 -41.845 -14.047  1.00  1.090          H  
ATOM   6329  N   ASN B 409      16.236 -37.244  -9.489  1.00  0.520          N  
ATOM   6330  CA  ASN B 409      15.194 -36.369  -8.980  1.00  0.560          C  
ATOM   6331  C   ASN B 409      14.960 -36.772  -7.513  1.00  0.470          C  
ATOM   6332  O   ASN B 409      14.965 -35.921  -6.618  1.00  0.490          O  
ATOM   6333  CB  ASN B 409      13.953 -36.485  -9.866  1.00  0.770          C  
ATOM   6334  CG  ASN B 409      12.829 -35.523  -9.567  1.00  0.770          C  
ATOM   6335  OD1 ASN B 409      11.946 -35.831  -8.771  1.00  0.770          O  
ATOM   6336  ND2 ASN B 409      12.821 -34.402 -10.210  1.00  0.770          N  
ATOM   6337  H   ASN B 409      16.030 -37.824 -10.303  1.00  0.620          H  
ATOM   6338  HA  ASN B 409      15.543 -35.334  -8.995  1.00  0.670          H  
ATOM   6339 1HB  ASN B 409      14.255 -36.336 -10.899  1.00  0.920          H  
ATOM   6340 2HB  ASN B 409      13.570 -37.480  -9.797  1.00  0.920          H  
ATOM   6341 1HD2 ASN B 409      12.087 -33.739 -10.060  1.00  0.920          H  
ATOM   6342 2HD2 ASN B 409      13.550 -34.184 -10.881  1.00  0.920          H  
ATOM   6343  N   PHE B 410      14.810 -38.088  -7.259  1.00  0.420          N  
ATOM   6344  CA  PHE B 410      14.628 -38.603  -5.913  1.00  0.380          C  
ATOM   6345  C   PHE B 410      15.774 -38.230  -5.021  1.00  0.390          C  
ATOM   6346  O   PHE B 410      15.555 -37.678  -3.942  1.00  0.380          O  
ATOM   6347  CB  PHE B 410      14.502 -40.117  -5.872  1.00  0.550          C  
ATOM   6348  CG  PHE B 410      14.304 -40.610  -4.460  1.00  0.550          C  
ATOM   6349  CD1 PHE B 410      13.040 -40.653  -3.931  1.00  0.550          C  
ATOM   6350  CD2 PHE B 410      15.377 -40.982  -3.639  1.00  0.550          C  
ATOM   6351  CE1 PHE B 410      12.825 -41.061  -2.639  1.00  0.550          C  
ATOM   6352  CE2 PHE B 410      15.161 -41.381  -2.339  1.00  0.550          C  
ATOM   6353  CZ  PHE B 410      13.881 -41.420  -1.840  1.00  0.550          C  
ATOM   6354  H   PHE B 410      14.767 -38.756  -8.026  1.00  0.500          H  
ATOM   6355  HA  PHE B 410      13.748 -38.172  -5.489  1.00  0.460          H  
ATOM   6356 1HB  PHE B 410      13.659 -40.435  -6.482  1.00  0.660          H  
ATOM   6357 2HB  PHE B 410      15.399 -40.576  -6.283  1.00  0.660          H  
ATOM   6358  HD1 PHE B 410      12.200 -40.354  -4.548  1.00  0.660          H  
ATOM   6359  HD2 PHE B 410      16.396 -40.947  -4.029  1.00  0.660          H  
ATOM   6360  HE1 PHE B 410      11.812 -41.086  -2.248  1.00  0.660          H  
ATOM   6361  HE2 PHE B 410      16.002 -41.661  -1.705  1.00  0.660          H  
ATOM   6362  HZ  PHE B 410      13.706 -41.733  -0.817  1.00  0.660          H  
ATOM   6363  N   LEU B 411      17.010 -38.517  -5.452  1.00  0.440          N  
ATOM   6364  CA  LEU B 411      18.152 -38.226  -4.612  1.00  0.490          C  
ATOM   6365  C   LEU B 411      18.181 -36.767  -4.240  1.00  0.470          C  
ATOM   6366  O   LEU B 411      18.416 -36.419  -3.088  1.00  0.460          O  
ATOM   6367  CB  LEU B 411      19.472 -38.557  -5.332  1.00  0.670          C  
ATOM   6368  CG  LEU B 411      20.810 -38.262  -4.544  1.00  0.670          C  
ATOM   6369  CD1 LEU B 411      20.884 -39.129  -3.281  1.00  0.670          C  
ATOM   6370  CD2 LEU B 411      22.023 -38.503  -5.484  1.00  0.670          C  
ATOM   6371  H   LEU B 411      17.165 -38.978  -6.354  1.00  0.530          H  
ATOM   6372  HA  LEU B 411      18.062 -38.821  -3.707  1.00  0.590          H  
ATOM   6373 1HB  LEU B 411      19.458 -39.612  -5.601  1.00  0.800          H  
ATOM   6374 2HB  LEU B 411      19.501 -37.977  -6.256  1.00  0.800          H  
ATOM   6375  HG  LEU B 411      20.817 -37.229  -4.220  1.00  0.800          H  
ATOM   6376 1HD1 LEU B 411      21.806 -38.904  -2.744  1.00  0.800          H  
ATOM   6377 2HD1 LEU B 411      20.041 -38.924  -2.630  1.00  0.800          H  
ATOM   6378 3HD1 LEU B 411      20.876 -40.180  -3.561  1.00  0.800          H  
ATOM   6379 1HD2 LEU B 411      22.949 -38.283  -4.949  1.00  0.800          H  
ATOM   6380 2HD2 LEU B 411      22.032 -39.545  -5.811  1.00  0.800          H  
ATOM   6381 3HD2 LEU B 411      21.947 -37.851  -6.356  1.00  0.800          H  
ATOM   6382  N   THR B 412      17.950 -35.895  -5.199  1.00  0.490          N  
ATOM   6383  CA  THR B 412      18.035 -34.481  -4.931  1.00  0.520          C  
ATOM   6384  C   THR B 412      16.988 -34.013  -3.961  1.00  0.480          C  
ATOM   6385  O   THR B 412      17.304 -33.261  -3.035  1.00  0.500          O  
ATOM   6386  CB  THR B 412      17.864 -33.699  -6.226  1.00  0.720          C  
ATOM   6387  OG1 THR B 412      18.843 -34.094  -7.185  1.00  0.720          O  
ATOM   6388  CG2 THR B 412      18.080 -32.200  -5.956  1.00  0.720          C  
ATOM   6389  H   THR B 412      17.763 -36.210  -6.151  1.00  0.590          H  
ATOM   6390  HA  THR B 412      18.972 -34.265  -4.452  1.00  0.620          H  
ATOM   6391  HB  THR B 412      16.898 -33.915  -6.601  1.00  0.860          H  
ATOM   6392  HG1 THR B 412      18.613 -34.988  -7.539  1.00  0.860          H  
ATOM   6393 1HG2 THR B 412      17.975 -31.638  -6.876  1.00  0.860          H  
ATOM   6394 2HG2 THR B 412      17.354 -31.846  -5.238  1.00  0.860          H  
ATOM   6395 3HG2 THR B 412      19.076 -32.051  -5.574  1.00  0.860          H  
ATOM   6396  N   GLU B 413      15.738 -34.425  -4.159  1.00  0.460          N  
ATOM   6397  CA  GLU B 413      14.689 -33.973  -3.263  1.00  0.470          C  
ATOM   6398  C   GLU B 413      14.975 -34.512  -1.854  1.00  0.450          C  
ATOM   6399  O   GLU B 413      14.750 -33.820  -0.848  1.00  0.510          O  
ATOM   6400  CB  GLU B 413      13.323 -34.446  -3.762  1.00  0.650          C  
ATOM   6401  CG  GLU B 413      12.145 -33.909  -2.983  1.00  0.650          C  
ATOM   6402  CD  GLU B 413      11.870 -32.411  -3.173  1.00  0.650          C  
ATOM   6403  OE1 GLU B 413      11.885 -31.925  -4.287  1.00  0.650          O  
ATOM   6404  OE2 GLU B 413      11.680 -31.748  -2.184  1.00  0.650          O  
ATOM   6405  H   GLU B 413      15.527 -35.031  -4.964  1.00  0.550          H  
ATOM   6406  HA  GLU B 413      14.696 -32.883  -3.231  1.00  0.560          H  
ATOM   6407 1HB  GLU B 413      13.187 -34.148  -4.790  1.00  0.780          H  
ATOM   6408 2HB  GLU B 413      13.303 -35.529  -3.753  1.00  0.780          H  
ATOM   6409 1HG  GLU B 413      11.272 -34.467  -3.289  1.00  0.780          H  
ATOM   6410 2HG  GLU B 413      12.314 -34.104  -1.928  1.00  0.780          H  
ATOM   6411  N   PHE B 414      15.458 -35.764  -1.796  1.00  0.410          N  
ATOM   6412  CA  PHE B 414      15.800 -36.468  -0.573  1.00  0.420          C  
ATOM   6413  C   PHE B 414      16.900 -35.761   0.208  1.00  0.440          C  
ATOM   6414  O   PHE B 414      16.721 -35.484   1.395  1.00  0.500          O  
ATOM   6415  CB  PHE B 414      16.231 -37.891  -0.916  1.00  0.580          C  
ATOM   6416  CG  PHE B 414      16.689 -38.673   0.208  1.00  0.580          C  
ATOM   6417  CD1 PHE B 414      15.796 -39.266   1.057  1.00  0.580          C  
ATOM   6418  CD2 PHE B 414      18.039 -38.827   0.433  1.00  0.580          C  
ATOM   6419  CE1 PHE B 414      16.250 -40.002   2.119  1.00  0.580          C  
ATOM   6420  CE2 PHE B 414      18.489 -39.552   1.491  1.00  0.580          C  
ATOM   6421  CZ  PHE B 414      17.591 -40.139   2.333  1.00  0.580          C  
ATOM   6422  H   PHE B 414      15.590 -36.284  -2.669  1.00  0.490          H  
ATOM   6423  HA  PHE B 414      14.909 -36.514   0.053  1.00  0.500          H  
ATOM   6424 1HB  PHE B 414      15.412 -38.421  -1.388  1.00  0.700          H  
ATOM   6425 2HB  PHE B 414      17.024 -37.854  -1.637  1.00  0.700          H  
ATOM   6426  HD1 PHE B 414      14.724 -39.144   0.879  1.00  0.700          H  
ATOM   6427  HD2 PHE B 414      18.748 -38.356  -0.247  1.00  0.700          H  
ATOM   6428  HE1 PHE B 414      15.545 -40.475   2.799  1.00  0.700          H  
ATOM   6429  HE2 PHE B 414      19.560 -39.664   1.663  1.00  0.700          H  
ATOM   6430  HZ  PHE B 414      17.942 -40.712   3.167  1.00  0.700          H  
ATOM   6431  N   ILE B 415      18.035 -35.476  -0.454  1.00  0.410          N  
ATOM   6432  CA  ILE B 415      19.169 -34.808   0.178  1.00  0.460          C  
ATOM   6433  C   ILE B 415      18.794 -33.406   0.572  1.00  0.500          C  
ATOM   6434  O   ILE B 415      19.157 -32.956   1.659  1.00  0.550          O  
ATOM   6435  CB  ILE B 415      20.437 -34.793  -0.724  1.00  0.620          C  
ATOM   6436  CG1 ILE B 415      20.972 -36.252  -0.964  1.00  0.620          C  
ATOM   6437  CG2 ILE B 415      21.545 -33.866  -0.135  1.00  0.620          C  
ATOM   6438  CD1 ILE B 415      21.407 -37.043   0.282  1.00  0.620          C  
ATOM   6439  H   ILE B 415      18.101 -35.739  -1.439  1.00  0.490          H  
ATOM   6440  HA  ILE B 415      19.406 -35.336   1.093  1.00  0.550          H  
ATOM   6441  HB  ILE B 415      20.153 -34.411  -1.709  1.00  0.750          H  
ATOM   6442 1HG1 ILE B 415      20.192 -36.814  -1.449  1.00  0.750          H  
ATOM   6443 2HG1 ILE B 415      21.825 -36.192  -1.641  1.00  0.750          H  
ATOM   6444 1HG2 ILE B 415      22.401 -33.861  -0.804  1.00  0.750          H  
ATOM   6445 2HG2 ILE B 415      21.168 -32.856  -0.042  1.00  0.750          H  
ATOM   6446 3HG2 ILE B 415      21.855 -34.218   0.850  1.00  0.750          H  
ATOM   6447 1HD1 ILE B 415      21.750 -38.027  -0.033  1.00  0.750          H  
ATOM   6448 2HD1 ILE B 415      22.222 -36.529   0.791  1.00  0.750          H  
ATOM   6449 3HD1 ILE B 415      20.583 -37.167   0.970  1.00  0.750          H  
ATOM   6450  N   ALA B 416      18.098 -32.692  -0.309  1.00  0.500          N  
ATOM   6451  CA  ALA B 416      17.705 -31.342  -0.003  1.00  0.550          C  
ATOM   6452  C   ALA B 416      16.871 -31.300   1.264  1.00  0.580          C  
ATOM   6453  O   ALA B 416      17.132 -30.480   2.150  1.00  0.660          O  
ATOM   6454  CB  ALA B 416      16.896 -30.806  -1.152  1.00  0.750          C  
ATOM   6455  H   ALA B 416      17.853 -33.078  -1.222  1.00  0.600          H  
ATOM   6456  HA  ALA B 416      18.601 -30.741   0.144  1.00  0.660          H  
ATOM   6457 1HB  ALA B 416      16.605 -29.823  -0.943  1.00  0.900          H  
ATOM   6458 2HB  ALA B 416      17.481 -30.841  -2.047  1.00  0.900          H  
ATOM   6459 3HB  ALA B 416      16.009 -31.423  -1.286  1.00  0.900          H  
ATOM   6460  N   THR B 417      15.913 -32.232   1.393  1.00  0.550          N  
ATOM   6461  CA  THR B 417      15.095 -32.290   2.586  1.00  0.610          C  
ATOM   6462  C   THR B 417      15.918 -32.753   3.779  1.00  0.600          C  
ATOM   6463  O   THR B 417      15.812 -32.186   4.858  1.00  0.650          O  
ATOM   6464  CB  THR B 417      13.842 -33.148   2.412  1.00  0.830          C  
ATOM   6465  OG1 THR B 417      13.038 -32.600   1.359  1.00  0.830          O  
ATOM   6466  CG2 THR B 417      13.033 -33.101   3.749  1.00  0.830          C  
ATOM   6467  H   THR B 417      15.708 -32.881   0.628  1.00  0.660          H  
ATOM   6468  HA  THR B 417      14.743 -31.284   2.791  1.00  0.730          H  
ATOM   6469  HB  THR B 417      14.117 -34.170   2.153  1.00  1.000          H  
ATOM   6470  HG1 THR B 417      13.479 -32.777   0.503  1.00  1.000          H  
ATOM   6471 1HG2 THR B 417      12.129 -33.666   3.679  1.00  1.000          H  
ATOM   6472 2HG2 THR B 417      13.629 -33.519   4.542  1.00  1.000          H  
ATOM   6473 3HG2 THR B 417      12.780 -32.067   3.986  1.00  1.000          H  
ATOM   6474  N   LEU B 418      16.772 -33.762   3.616  1.00  0.590          N  
ATOM   6475  CA  LEU B 418      17.571 -34.264   4.733  1.00  0.600          C  
ATOM   6476  C   LEU B 418      18.289 -33.081   5.366  1.00  0.570          C  
ATOM   6477  O   LEU B 418      18.294 -32.920   6.591  1.00  0.620          O  
ATOM   6478  CB  LEU B 418      18.544 -35.349   4.224  1.00  0.840          C  
ATOM   6479  CG  LEU B 418      19.355 -36.161   5.268  1.00  0.840          C  
ATOM   6480  CD1 LEU B 418      19.596 -37.558   4.677  1.00  0.840          C  
ATOM   6481  CD2 LEU B 418      20.723 -35.466   5.598  1.00  0.840          C  
ATOM   6482  H   LEU B 418      16.841 -34.232   2.711  1.00  0.710          H  
ATOM   6483  HA  LEU B 418      16.911 -34.700   5.481  1.00  0.720          H  
ATOM   6484 1HB  LEU B 418      17.982 -36.053   3.612  1.00  1.000          H  
ATOM   6485 2HB  LEU B 418      19.267 -34.857   3.573  1.00  1.000          H  
ATOM   6486  HG  LEU B 418      18.775 -36.267   6.170  1.00  1.000          H  
ATOM   6487 1HD1 LEU B 418      20.147 -38.167   5.395  1.00  1.000          H  
ATOM   6488 2HD1 LEU B 418      18.634 -38.033   4.463  1.00  1.000          H  
ATOM   6489 3HD1 LEU B 418      20.173 -37.472   3.754  1.00  1.000          H  
ATOM   6490 1HD2 LEU B 418      21.274 -36.071   6.319  1.00  1.000          H  
ATOM   6491 2HD2 LEU B 418      21.321 -35.370   4.685  1.00  1.000          H  
ATOM   6492 3HD2 LEU B 418      20.564 -34.479   6.020  1.00  1.000          H  
ATOM   6493  N   ILE B 419      18.879 -32.237   4.533  1.00  0.530          N  
ATOM   6494  CA  ILE B 419      19.521 -31.040   5.015  1.00  0.520          C  
ATOM   6495  C   ILE B 419      18.504 -30.107   5.680  1.00  0.530          C  
ATOM   6496  O   ILE B 419      18.696 -29.700   6.822  1.00  0.540          O  
ATOM   6497  CB  ILE B 419      20.254 -30.363   3.847  1.00  0.730          C  
ATOM   6498  CG1 ILE B 419      21.453 -31.263   3.449  1.00  0.730          C  
ATOM   6499  CG2 ILE B 419      20.649 -28.943   4.168  1.00  0.730          C  
ATOM   6500  CD1 ILE B 419      22.080 -30.908   2.160  1.00  0.730          C  
ATOM   6501  H   ILE B 419      18.874 -32.441   3.528  1.00  0.640          H  
ATOM   6502  HA  ILE B 419      20.260 -31.325   5.761  1.00  0.620          H  
ATOM   6503  HB  ILE B 419      19.586 -30.349   2.985  1.00  0.880          H  
ATOM   6504 1HG1 ILE B 419      22.205 -31.209   4.231  1.00  0.880          H  
ATOM   6505 2HG1 ILE B 419      21.107 -32.296   3.377  1.00  0.880          H  
ATOM   6506 1HG2 ILE B 419      21.134 -28.512   3.317  1.00  0.880          H  
ATOM   6507 2HG2 ILE B 419      19.773 -28.348   4.403  1.00  0.880          H  
ATOM   6508 3HG2 ILE B 419      21.310 -28.944   5.008  1.00  0.880          H  
ATOM   6509 1HD1 ILE B 419      22.892 -31.596   1.957  1.00  0.880          H  
ATOM   6510 2HD1 ILE B 419      21.325 -30.995   1.388  1.00  0.880          H  
ATOM   6511 3HD1 ILE B 419      22.462 -29.901   2.190  1.00  0.880          H  
ATOM   6512  N   LEU B 420      17.381 -29.841   5.028  1.00  0.560          N  
ATOM   6513  CA  LEU B 420      16.364 -28.956   5.581  1.00  0.630          C  
ATOM   6514  C   LEU B 420      15.965 -29.372   7.006  1.00  0.600          C  
ATOM   6515  O   LEU B 420      15.890 -28.521   7.908  1.00  0.610          O  
ATOM   6516  CB  LEU B 420      15.153 -28.985   4.643  1.00  0.850          C  
ATOM   6517  CG  LEU B 420      14.021 -28.029   4.876  1.00  0.850          C  
ATOM   6518  CD1 LEU B 420      13.434 -27.724   3.565  1.00  0.850          C  
ATOM   6519  CD2 LEU B 420      12.924 -28.651   5.786  1.00  0.850          C  
ATOM   6520  H   LEU B 420      17.248 -30.218   4.084  1.00  0.670          H  
ATOM   6521  HA  LEU B 420      16.766 -27.943   5.609  1.00  0.760          H  
ATOM   6522 1HB  LEU B 420      15.502 -28.866   3.629  1.00  1.020          H  
ATOM   6523 2HB  LEU B 420      14.718 -29.966   4.723  1.00  1.020          H  
ATOM   6524  HG  LEU B 420      14.393 -27.121   5.294  1.00  1.020          H  
ATOM   6525 1HD1 LEU B 420      12.627 -27.024   3.719  1.00  1.020          H  
ATOM   6526 2HD1 LEU B 420      14.182 -27.274   2.913  1.00  1.020          H  
ATOM   6527 3HD1 LEU B 420      13.071 -28.646   3.122  1.00  1.020          H  
ATOM   6528 1HD2 LEU B 420      12.110 -27.934   5.899  1.00  1.020          H  
ATOM   6529 2HD2 LEU B 420      12.542 -29.565   5.326  1.00  1.020          H  
ATOM   6530 3HD2 LEU B 420      13.318 -28.885   6.765  1.00  1.020          H  
ATOM   6531  N   ILE B 421      15.715 -30.671   7.204  1.00  0.610          N  
ATOM   6532  CA  ILE B 421      15.298 -31.196   8.495  1.00  0.620          C  
ATOM   6533  C   ILE B 421      16.447 -31.036   9.473  1.00  0.590          C  
ATOM   6534  O   ILE B 421      16.224 -30.602  10.598  1.00  0.610          O  
ATOM   6535  CB  ILE B 421      14.871 -32.679   8.450  1.00  0.860          C  
ATOM   6536  CG1 ILE B 421      13.673 -32.895   7.476  1.00  0.860          C  
ATOM   6537  CG2 ILE B 421      14.470 -33.132   9.902  1.00  0.860          C  
ATOM   6538  CD1 ILE B 421      12.410 -32.179   7.774  1.00  0.860          C  
ATOM   6539  H   ILE B 421      15.812 -31.291   6.403  1.00  0.730          H  
ATOM   6540  HA  ILE B 421      14.470 -30.601   8.866  1.00  0.740          H  
ATOM   6541  HB  ILE B 421      15.693 -33.283   8.078  1.00  1.040          H  
ATOM   6542 1HG1 ILE B 421      13.992 -32.565   6.510  1.00  1.040          H  
ATOM   6543 2HG1 ILE B 421      13.457 -33.957   7.427  1.00  1.040          H  
ATOM   6544 1HG2 ILE B 421      14.175 -34.181   9.882  1.00  1.040          H  
ATOM   6545 2HG2 ILE B 421      15.305 -33.014  10.576  1.00  1.040          H  
ATOM   6546 3HG2 ILE B 421      13.642 -32.534  10.281  1.00  1.040          H  
ATOM   6547 1HD1 ILE B 421      11.694 -32.412   7.006  1.00  1.040          H  
ATOM   6548 2HD1 ILE B 421      12.027 -32.497   8.723  1.00  1.040          H  
ATOM   6549 3HD1 ILE B 421      12.580 -31.114   7.781  1.00  1.040          H  
ATOM   6550  N   GLY B 422      17.682 -31.345   9.058  1.00  0.580          N  
ATOM   6551  CA  GLY B 422      18.832 -31.179   9.941  1.00  0.590          C  
ATOM   6552  C   GLY B 422      18.902 -29.741  10.458  1.00  0.630          C  
ATOM   6553  O   GLY B 422      19.278 -29.514  11.611  1.00  0.640          O  
ATOM   6554  H   GLY B 422      17.821 -31.749   8.126  1.00  0.700          H  
ATOM   6555 1HA  GLY B 422      18.758 -31.877  10.774  1.00  0.710          H  
ATOM   6556 2HA  GLY B 422      19.740 -31.418   9.391  1.00  0.710          H  
ATOM   6557  N   GLY B 423      18.511 -28.785   9.613  1.00  0.680          N  
ATOM   6558  CA  GLY B 423      18.454 -27.370   9.954  1.00  0.740          C  
ATOM   6559  C   GLY B 423      17.461 -27.165  11.089  1.00  0.740          C  
ATOM   6560  O   GLY B 423      17.766 -26.497  12.082  1.00  0.840          O  
ATOM   6561  H   GLY B 423      18.294 -29.074   8.651  1.00  0.820          H  
ATOM   6562 1HA  GLY B 423      19.442 -27.013  10.244  1.00  0.890          H  
ATOM   6563 2HA  GLY B 423      18.141 -26.810   9.077  1.00  0.890          H  
ATOM   6564  N   VAL B 424      16.272 -27.761  10.939  1.00  0.660          N  
ATOM   6565  CA  VAL B 424      15.216 -27.682  11.949  1.00  0.670          C  
ATOM   6566  C   VAL B 424      15.729 -28.268  13.251  1.00  0.750          C  
ATOM   6567  O   VAL B 424      15.489 -27.711  14.323  1.00  0.850          O  
ATOM   6568  CB  VAL B 424      13.955 -28.477  11.526  1.00  0.930          C  
ATOM   6569  CG1 VAL B 424      12.930 -28.552  12.678  1.00  0.930          C  
ATOM   6570  CG2 VAL B 424      13.365 -27.851  10.318  1.00  0.930          C  
ATOM   6571  H   VAL B 424      16.107 -28.234  10.042  1.00  0.790          H  
ATOM   6572  HA  VAL B 424      14.952 -26.637  12.105  1.00  0.800          H  
ATOM   6573  HB  VAL B 424      14.236 -29.491  11.297  1.00  1.120          H  
ATOM   6574 1HG1 VAL B 424      12.069 -29.126  12.355  1.00  1.120          H  
ATOM   6575 2HG1 VAL B 424      13.368 -29.037  13.550  1.00  1.120          H  
ATOM   6576 3HG1 VAL B 424      12.613 -27.545  12.949  1.00  1.120          H  
ATOM   6577 1HG2 VAL B 424      12.512 -28.417  10.007  1.00  1.120          H  
ATOM   6578 2HG2 VAL B 424      13.068 -26.828  10.537  1.00  1.120          H  
ATOM   6579 3HG2 VAL B 424      14.104 -27.857   9.535  1.00  1.120          H  
ATOM   6580  N   VAL B 425      16.420 -29.397  13.156  1.00  0.750          N  
ATOM   6581  CA  VAL B 425      16.961 -30.059  14.323  1.00  0.860          C  
ATOM   6582  C   VAL B 425      17.949 -29.167  15.034  1.00  0.970          C  
ATOM   6583  O   VAL B 425      17.884 -29.022  16.260  1.00  1.050          O  
ATOM   6584  CB  VAL B 425      17.628 -31.374  13.901  1.00  1.160          C  
ATOM   6585  CG1 VAL B 425      18.387 -31.984  15.022  1.00  1.160          C  
ATOM   6586  CG2 VAL B 425      16.585 -32.273  13.468  1.00  1.160          C  
ATOM   6587  H   VAL B 425      16.546 -29.793  12.221  1.00  0.900          H  
ATOM   6588  HA  VAL B 425      16.140 -30.285  15.004  1.00  1.030          H  
ATOM   6589  HB  VAL B 425      18.318 -31.197  13.098  1.00  1.390          H  
ATOM   6590 1HG1 VAL B 425      18.824 -32.908  14.689  1.00  1.390          H  
ATOM   6591 2HG1 VAL B 425      19.171 -31.325  15.331  1.00  1.390          H  
ATOM   6592 3HG1 VAL B 425      17.720 -32.179  15.863  1.00  1.390          H  
ATOM   6593 1HG2 VAL B 425      17.014 -33.213  13.166  1.00  1.390          H  
ATOM   6594 2HG2 VAL B 425      15.939 -32.402  14.304  1.00  1.390          H  
ATOM   6595 3HG2 VAL B 425      16.029 -31.855  12.651  1.00  1.390          H  
ATOM   6596  N   ALA B 426      18.863 -28.568  14.286  1.00  1.010          N  
ATOM   6597  CA  ALA B 426      19.812 -27.684  14.897  1.00  1.170          C  
ATOM   6598  C   ALA B 426      19.089 -26.527  15.578  1.00  1.180          C  
ATOM   6599  O   ALA B 426      19.411 -26.189  16.715  1.00  1.310          O  
ATOM   6600  CB  ALA B 426      20.765 -27.182  13.851  1.00  1.570          C  
ATOM   6601  H   ALA B 426      18.908 -28.758  13.280  1.00  1.210          H  
ATOM   6602  HA  ALA B 426      20.365 -28.239  15.654  1.00  1.400          H  
ATOM   6603 1HB  ALA B 426      21.481 -26.533  14.308  1.00  1.890          H  
ATOM   6604 2HB  ALA B 426      21.269 -28.032  13.389  1.00  1.890          H  
ATOM   6605 3HB  ALA B 426      20.209 -26.640  13.087  1.00  1.890          H  
ATOM   6606  N   ALA B 427      18.055 -25.962  14.939  1.00  1.070          N  
ATOM   6607  CA  ALA B 427      17.346 -24.863  15.576  1.00  1.100          C  
ATOM   6608  C   ALA B 427      16.722 -25.309  16.889  1.00  1.120          C  
ATOM   6609  O   ALA B 427      16.866 -24.610  17.898  1.00  1.250          O  
ATOM   6610  CB  ALA B 427      16.269 -24.314  14.656  1.00  1.530          C  
ATOM   6611  H   ALA B 427      17.813 -26.254  13.986  1.00  1.280          H  
ATOM   6612  HA  ALA B 427      18.058 -24.078  15.794  1.00  1.320          H  
ATOM   6613 1HB  ALA B 427      15.763 -23.483  15.144  1.00  1.830          H  
ATOM   6614 2HB  ALA B 427      16.712 -23.973  13.733  1.00  1.830          H  
ATOM   6615 3HB  ALA B 427      15.551 -25.102  14.439  1.00  1.830          H  
ATOM   6616  N   SER B 428      16.103 -26.502  16.891  1.00  1.060          N  
ATOM   6617  CA  SER B 428      15.424 -27.055  18.059  1.00  1.130          C  
ATOM   6618  C   SER B 428      16.362 -27.294  19.226  1.00  1.350          C  
ATOM   6619  O   SER B 428      15.962 -27.149  20.387  1.00  1.510          O  
ATOM   6620  CB  SER B 428      14.672 -28.317  17.684  1.00  1.550          C  
ATOM   6621  OG  SER B 428      13.605 -28.000  16.823  1.00  1.550          O  
ATOM   6622  H   SER B 428      16.025 -27.023  16.011  1.00  1.270          H  
ATOM   6623  HA  SER B 428      14.676 -26.336  18.373  1.00  1.360          H  
ATOM   6624 1HB  SER B 428      15.351 -29.014  17.187  1.00  1.860          H  
ATOM   6625 2HB  SER B 428      14.294 -28.803  18.579  1.00  1.860          H  
ATOM   6626  HG  SER B 428      13.186 -28.832  16.566  1.00  1.860          H  
ATOM   6627  N   HIS B 429      17.605 -27.687  18.941  1.00  1.430          N  
ATOM   6628  CA  HIS B 429      18.561 -27.889  20.015  1.00  1.690          C  
ATOM   6629  C   HIS B 429      19.025 -26.525  20.529  1.00  1.680          C  
ATOM   6630  O   HIS B 429      19.090 -26.292  21.742  1.00  2.020          O  
ATOM   6631  CB  HIS B 429      19.794 -28.689  19.549  1.00  2.260          C  
ATOM   6632  CG  HIS B 429      19.545 -30.142  19.248  1.00  2.260          C  
ATOM   6633  ND1 HIS B 429      19.044 -31.023  20.180  1.00  2.260          N  
ATOM   6634  CD2 HIS B 429      19.770 -30.863  18.133  1.00  2.260          C  
ATOM   6635  CE1 HIS B 429      18.954 -32.227  19.637  1.00  2.260          C  
ATOM   6636  NE2 HIS B 429      19.381 -32.164  18.394  1.00  2.260          N  
ATOM   6637  H   HIS B 429      17.856 -27.873  17.962  1.00  1.720          H  
ATOM   6638  HA  HIS B 429      18.091 -28.424  20.835  1.00  2.030          H  
ATOM   6639 1HB  HIS B 429      20.175 -28.237  18.635  1.00  2.710          H  
ATOM   6640 2HB  HIS B 429      20.584 -28.617  20.296  1.00  2.710          H  
ATOM   6641  HD1 HIS B 429      18.521 -30.760  20.989  1.00  2.710          H  
ATOM   6642  HD2 HIS B 429      20.172 -30.581  17.169  1.00  2.710          H  
ATOM   6643  HE1 HIS B 429      18.573 -33.069  20.213  1.00  2.710          H  
ATOM   6644  N   PHE B 430      19.264 -25.595  19.598  1.00  1.870          N  
ATOM   6645  CA  PHE B 430      19.811 -24.276  19.882  1.00  2.000          C  
ATOM   6646  C   PHE B 430      18.846 -23.387  20.666  1.00  2.370          C  
ATOM   6647  O   PHE B 430      19.300 -22.496  21.398  1.00  2.420          O  
ATOM   6648  CB  PHE B 430      20.242 -23.649  18.563  1.00  2.750          C  
ATOM   6649  CG  PHE B 430      21.304 -22.568  18.591  1.00  2.750          C  
ATOM   6650  CD1 PHE B 430      22.488 -22.721  19.327  1.00  2.750          C  
ATOM   6651  CD2 PHE B 430      21.188 -21.461  17.789  1.00  2.750          C  
ATOM   6652  CE1 PHE B 430      23.480 -21.785  19.270  1.00  2.750          C  
ATOM   6653  CE2 PHE B 430      22.194 -20.531  17.724  1.00  2.750          C  
ATOM   6654  CZ  PHE B 430      23.337 -20.688  18.467  1.00  2.750          C  
ATOM   6655  H   PHE B 430      19.150 -25.850  18.611  1.00  2.240          H  
ATOM   6656  HA  PHE B 430      20.695 -24.420  20.498  1.00  2.400          H  
ATOM   6657 1HB  PHE B 430      20.565 -24.408  17.921  1.00  3.300          H  
ATOM   6658 2HB  PHE B 430      19.356 -23.228  18.091  1.00  3.300          H  
ATOM   6659  HD1 PHE B 430      22.638 -23.588  19.959  1.00  3.300          H  
ATOM   6660  HD2 PHE B 430      20.297 -21.332  17.185  1.00  3.300          H  
ATOM   6661  HE1 PHE B 430      24.389 -21.921  19.856  1.00  3.300          H  
ATOM   6662  HE2 PHE B 430      22.084 -19.661  17.078  1.00  3.300          H  
ATOM   6663  HZ  PHE B 430      24.128 -19.944  18.413  1.00  3.300          H  
ATOM   6664  N   LEU B 431      17.543 -23.708  20.632  1.00  3.090          N  
ATOM   6665  CA  LEU B 431      16.513 -22.952  21.345  1.00  4.210          C  
ATOM   6666  C   LEU B 431      16.813 -22.800  22.834  1.00  4.280          C  
ATOM   6667  O   LEU B 431      16.238 -21.928  23.480  1.00  5.150          O  
ATOM   6668  CB  LEU B 431      15.128 -23.623  21.257  1.00  5.450          C  
ATOM   6669  CG  LEU B 431      14.413 -23.695  19.883  1.00  5.450          C  
ATOM   6670  CD1 LEU B 431      13.116 -24.484  20.051  1.00  5.450          C  
ATOM   6671  CD2 LEU B 431      14.162 -22.320  19.313  1.00  5.450          C  
ATOM   6672  H   LEU B 431      17.239 -24.425  19.963  1.00  3.710          H  
ATOM   6673  HA  LEU B 431      16.456 -21.963  20.920  1.00  5.050          H  
ATOM   6674 1HB  LEU B 431      15.247 -24.654  21.599  1.00  6.540          H  
ATOM   6675 2HB  LEU B 431      14.461 -23.114  21.949  1.00  6.540          H  
ATOM   6676  HG  LEU B 431      15.015 -24.230  19.214  1.00  6.540          H  
ATOM   6677 1HD1 LEU B 431      12.617 -24.577  19.086  1.00  6.540          H  
ATOM   6678 2HD1 LEU B 431      13.345 -25.481  20.438  1.00  6.540          H  
ATOM   6679 3HD1 LEU B 431      12.459 -23.965  20.749  1.00  6.540          H  
ATOM   6680 1HD2 LEU B 431      13.667 -22.418  18.346  1.00  6.540          H  
ATOM   6681 2HD2 LEU B 431      13.529 -21.751  19.993  1.00  6.540          H  
ATOM   6682 3HD2 LEU B 431      15.102 -21.801  19.172  1.00  6.540          H  
ATOM   6683  N   HIS B 432      17.658 -23.655  23.421  1.00  3.750          N  
ATOM   6684  CA  HIS B 432      17.936 -23.479  24.843  1.00  4.440          C  
ATOM   6685  C   HIS B 432      18.724 -22.179  25.126  1.00  4.180          C  
ATOM   6686  O   HIS B 432      18.660 -21.655  26.242  1.00  4.650          O  
ATOM   6687  CB  HIS B 432      18.686 -24.689  25.419  1.00  5.940          C  
ATOM   6688  CG  HIS B 432      20.106 -24.860  24.954  1.00  5.940          C  
ATOM   6689  ND1 HIS B 432      20.426 -25.347  23.711  1.00  5.940          N  
ATOM   6690  CD2 HIS B 432      21.278 -24.636  25.586  1.00  5.940          C  
ATOM   6691  CE1 HIS B 432      21.737 -25.400  23.585  1.00  5.940          C  
ATOM   6692  NE2 HIS B 432      22.286 -24.980  24.712  1.00  5.940          N  
ATOM   6693  H   HIS B 432      18.114 -24.393  22.872  1.00  4.500          H  
ATOM   6694  HA  HIS B 432      16.993 -23.403  25.380  1.00  5.330          H  
ATOM   6695 1HB  HIS B 432      18.695 -24.620  26.507  1.00  7.130          H  
ATOM   6696 2HB  HIS B 432      18.144 -25.596  25.157  1.00  7.130          H  
ATOM   6697  HD1 HIS B 432      19.820 -25.963  23.178  1.00  7.130          H  
ATOM   6698  HD2 HIS B 432      21.522 -24.263  26.581  1.00  7.130          H  
ATOM   6699  HE1 HIS B 432      22.183 -25.760  22.658  1.00  7.130          H  
ATOM   6700  N   ASN B 433      19.457 -21.652  24.122  1.00  3.780          N  
ATOM   6701  CA  ASN B 433      20.213 -20.407  24.279  1.00  3.800          C  
ATOM   6702  C   ASN B 433      19.708 -19.273  23.380  1.00  3.450          C  
ATOM   6703  O   ASN B 433      19.957 -18.101  23.663  1.00  4.000          O  
ATOM   6704  CB  ASN B 433      21.689 -20.603  24.000  1.00  5.310          C  
ATOM   6705  CG  ASN B 433      22.401 -21.475  24.965  1.00  5.310          C  
ATOM   6706  OD1 ASN B 433      22.145 -21.464  26.177  1.00  5.310          O  
ATOM   6707  ND2 ASN B 433      23.341 -22.227  24.456  1.00  5.310          N  
ATOM   6708  H   ASN B 433      19.488 -22.127  23.219  1.00  4.540          H  
ATOM   6709  HA  ASN B 433      20.100 -20.068  25.307  1.00  4.560          H  
ATOM   6710 1HB  ASN B 433      21.812 -21.013  22.993  1.00  6.370          H  
ATOM   6711 2HB  ASN B 433      22.164 -19.637  24.018  1.00  6.370          H  
ATOM   6712 1HD2 ASN B 433      23.875 -22.835  25.049  1.00  6.370          H  
ATOM   6713 2HD2 ASN B 433      23.533 -22.194  23.476  1.00  6.370          H  
ATOM   6714  N   ASN B 434      19.007 -19.632  22.302  1.00  2.800          N  
ATOM   6715  CA  ASN B 434      18.526 -18.711  21.267  1.00  2.710          C  
ATOM   6716  C   ASN B 434      17.270 -17.966  21.814  1.00  2.750          C  
ATOM   6717  O   ASN B 434      16.230 -18.601  21.976  1.00  2.720          O  
ATOM   6718  CB  ASN B 434      18.239 -19.519  20.006  1.00  3.830          C  
ATOM   6719  CG  ASN B 434      17.928 -18.732  18.824  1.00  3.830          C  
ATOM   6720  OD1 ASN B 434      17.541 -17.578  18.903  1.00  3.830          O  
ATOM   6721  ND2 ASN B 434      18.116 -19.335  17.680  1.00  3.830          N  
ATOM   6722  H   ASN B 434      18.861 -20.627  22.139  1.00  3.360          H  
ATOM   6723  HA  ASN B 434      19.321 -18.021  21.019  1.00  3.250          H  
ATOM   6724 1HB  ASN B 434      19.105 -20.152  19.784  1.00  4.600          H  
ATOM   6725 2HB  ASN B 434      17.412 -20.168  20.187  1.00  4.600          H  
ATOM   6726 1HD2 ASN B 434      17.940 -18.852  16.821  1.00  4.600          H  
ATOM   6727 2HD2 ASN B 434      18.447 -20.275  17.665  1.00  4.600          H  
ATOM   6728  N   PRO B 435      17.323 -16.643  22.120  1.00  3.250          N  
ATOM   6729  CA  PRO B 435      16.290 -15.848  22.788  1.00  3.460          C  
ATOM   6730  C   PRO B 435      14.930 -15.860  22.125  1.00  2.720          C  
ATOM   6731  O   PRO B 435      14.812 -16.027  20.916  1.00  2.850          O  
ATOM   6732  CB  PRO B 435      16.852 -14.425  22.741  1.00  5.190          C  
ATOM   6733  CG  PRO B 435      18.329 -14.598  22.600  1.00  5.190          C  
ATOM   6734  CD  PRO B 435      18.504 -15.834  21.760  1.00  5.190          C  
ATOM   6735  HA  PRO B 435      16.206 -16.198  23.832  1.00  4.150          H  
ATOM   6736 1HB  PRO B 435      16.398 -13.883  21.914  1.00  6.230          H  
ATOM   6737 2HB  PRO B 435      16.576 -13.885  23.655  1.00  6.230          H  
ATOM   6738 1HG  PRO B 435      18.781 -13.718  22.124  1.00  6.230          H  
ATOM   6739 2HG  PRO B 435      18.796 -14.706  23.590  1.00  6.230          H  
ATOM   6740 1HD  PRO B 435      18.512 -15.600  20.681  1.00  6.230          H  
ATOM   6741 2HD  PRO B 435      19.431 -16.274  22.100  1.00  6.230          H  
ATOM   6742  N   ASN B 436      13.894 -15.684  22.930  1.00  2.420          N  
ATOM   6743  CA  ASN B 436      12.533 -15.704  22.431  1.00  2.220          C  
ATOM   6744  C   ASN B 436      12.375 -14.767  21.253  1.00  1.870          C  
ATOM   6745  O   ASN B 436      12.815 -13.618  21.289  1.00  2.370          O  
ATOM   6746  CB  ASN B 436      11.536 -15.353  23.515  1.00  3.190          C  
ATOM   6747  CG  ASN B 436      10.093 -15.618  23.099  1.00  3.190          C  
ATOM   6748  OD1 ASN B 436       9.513 -14.974  22.208  1.00  3.190          O  
ATOM   6749  ND2 ASN B 436       9.489 -16.591  23.749  1.00  3.190          N  
ATOM   6750  H   ASN B 436      14.052 -15.547  23.920  1.00  2.900          H  
ATOM   6751  HA  ASN B 436      12.317 -16.711  22.073  1.00  2.660          H  
ATOM   6752 1HB  ASN B 436      11.755 -15.927  24.416  1.00  3.830          H  
ATOM   6753 2HB  ASN B 436      11.635 -14.295  23.765  1.00  3.830          H  
ATOM   6754 1HD2 ASN B 436       8.539 -16.825  23.534  1.00  3.830          H  
ATOM   6755 2HD2 ASN B 436       9.976 -17.098  24.463  1.00  3.830          H  
ATOM   6756  N   SER B 437      11.796 -15.323  20.188  1.00  1.830          N  
ATOM   6757  CA  SER B 437      11.496 -14.671  18.913  1.00  2.140          C  
ATOM   6758  C   SER B 437      12.690 -14.358  18.030  1.00  1.620          C  
ATOM   6759  O   SER B 437      12.529 -13.808  16.939  1.00  1.760          O  
ATOM   6760  CB  SER B 437      10.749 -13.417  19.158  1.00  2.870          C  
ATOM   6761  OG  SER B 437       9.599 -13.675  19.895  1.00  2.870          O  
ATOM   6762  H   SER B 437      11.500 -16.282  20.290  1.00  2.200          H  
ATOM   6763  HA  SER B 437      10.846 -15.344  18.354  1.00  2.570          H  
ATOM   6764 1HB  SER B 437      11.362 -12.711  19.646  1.00  3.450          H  
ATOM   6765 2HB  SER B 437      10.473 -12.996  18.201  1.00  3.450          H  
ATOM   6766  HG  SER B 437       9.881 -13.955  20.786  1.00  3.450          H  
ATOM   6767  N   VAL B 438      13.869 -14.777  18.444  1.00  1.300          N  
ATOM   6768  CA  VAL B 438      15.037 -14.674  17.621  1.00  1.090          C  
ATOM   6769  C   VAL B 438      15.119 -15.849  16.634  1.00  1.070          C  
ATOM   6770  O   VAL B 438      15.379 -15.583  15.461  1.00  0.840          O  
ATOM   6771  CB  VAL B 438      16.315 -14.497  18.465  1.00  1.610          C  
ATOM   6772  CG1 VAL B 438      17.577 -14.536  17.576  1.00  1.610          C  
ATOM   6773  CG2 VAL B 438      16.203 -13.146  19.193  1.00  1.610          C  
ATOM   6774  H   VAL B 438      13.972 -15.206  19.371  1.00  1.560          H  
ATOM   6775  HA  VAL B 438      14.947 -13.761  17.028  1.00  1.310          H  
ATOM   6776  HB  VAL B 438      16.393 -15.301  19.188  1.00  1.930          H  
ATOM   6777 1HG1 VAL B 438      18.459 -14.396  18.203  1.00  1.930          H  
ATOM   6778 2HG1 VAL B 438      17.654 -15.494  17.069  1.00  1.930          H  
ATOM   6779 3HG1 VAL B 438      17.531 -13.738  16.837  1.00  1.930          H  
ATOM   6780 1HG2 VAL B 438      17.091 -12.996  19.807  1.00  1.930          H  
ATOM   6781 2HG2 VAL B 438      16.122 -12.339  18.466  1.00  1.930          H  
ATOM   6782 3HG2 VAL B 438      15.313 -13.151  19.829  1.00  1.930          H  
ATOM   6783  N   PRO B 439      14.867 -17.148  17.013  1.00  1.430          N  
ATOM   6784  CA  PRO B 439      15.038 -18.282  16.124  1.00  1.520          C  
ATOM   6785  C   PRO B 439      14.226 -18.312  14.816  1.00  1.290          C  
ATOM   6786  O   PRO B 439      14.636 -19.066  13.943  1.00  1.130          O  
ATOM   6787  CB  PRO B 439      14.721 -19.494  17.026  1.00  2.280          C  
ATOM   6788  CG  PRO B 439      13.957 -18.972  18.193  1.00  2.280          C  
ATOM   6789  CD  PRO B 439      14.405 -17.565  18.393  1.00  2.280          C  
ATOM   6790  HA  PRO B 439      16.100 -18.318  15.857  1.00  1.820          H  
ATOM   6791 1HB  PRO B 439      14.139 -20.227  16.451  1.00  2.740          H  
ATOM   6792 2HB  PRO B 439      15.628 -20.009  17.322  1.00  2.740          H  
ATOM   6793 1HG  PRO B 439      12.879 -19.110  18.073  1.00  2.740          H  
ATOM   6794 2HG  PRO B 439      14.230 -19.540  19.080  1.00  2.740          H  
ATOM   6795 1HD  PRO B 439      13.505 -17.110  18.729  1.00  2.740          H  
ATOM   6796 2HD  PRO B 439      15.191 -17.520  19.129  1.00  2.740          H  
ATOM   6797  N   PRO B 440      13.059 -17.638  14.633  1.00  1.450          N  
ATOM   6798  CA  PRO B 440      12.388 -17.609  13.360  1.00  1.530          C  
ATOM   6799  C   PRO B 440      13.226 -16.822  12.348  1.00  1.260          C  
ATOM   6800  O   PRO B 440      13.055 -16.949  11.134  1.00  1.450          O  
ATOM   6801  CB  PRO B 440      11.061 -16.884  13.668  1.00  2.290          C  
ATOM   6802  CG  PRO B 440      10.874 -17.035  15.143  1.00  2.290          C  
ATOM   6803  CD  PRO B 440      12.267 -17.021  15.702  1.00  2.290          C  
ATOM   6804  HA  PRO B 440      12.213 -18.641  13.031  1.00  1.840          H  
ATOM   6805 1HB  PRO B 440      11.116 -15.822  13.369  1.00  2.750          H  
ATOM   6806 2HB  PRO B 440      10.232 -17.329  13.102  1.00  2.750          H  
ATOM   6807 1HG  PRO B 440      10.263 -16.205  15.547  1.00  2.750          H  
ATOM   6808 2HG  PRO B 440      10.329 -17.968  15.368  1.00  2.750          H  
ATOM   6809 1HD  PRO B 440      12.564 -15.998  15.831  1.00  2.750          H  
ATOM   6810 2HD  PRO B 440      12.269 -17.585  16.597  1.00  2.750          H  
ATOM   6811  N   GLY B 441      14.143 -15.991  12.810  1.00  1.040          N  
ATOM   6812  CA  GLY B 441      14.830 -15.233  11.816  1.00  1.250          C  
ATOM   6813  C   GLY B 441      15.776 -16.136  11.095  1.00  1.040          C  
ATOM   6814  O   GLY B 441      16.116 -17.219  11.569  1.00  1.180          O  
ATOM   6815  H   GLY B 441      14.379 -15.850  13.796  1.00  1.250          H  
ATOM   6816 1HA  GLY B 441      14.114 -14.789  11.126  1.00  1.500          H  
ATOM   6817 2HA  GLY B 441      15.388 -14.429  12.288  1.00  1.500          H  
ATOM   6818  N   PHE B 442      16.198 -15.682   9.939  1.00  1.020          N  
ATOM   6819  CA  PHE B 442      17.168 -16.347   9.094  1.00  1.410          C  
ATOM   6820  C   PHE B 442      16.682 -17.688   8.506  1.00  1.270          C  
ATOM   6821  O   PHE B 442      17.361 -18.219   7.631  1.00  1.580          O  
ATOM   6822  CB  PHE B 442      18.415 -16.676   9.927  1.00  1.820          C  
ATOM   6823  CG  PHE B 442      18.827 -15.624  10.934  1.00  1.820          C  
ATOM   6824  CD1 PHE B 442      19.158 -14.351  10.590  1.00  1.820          C  
ATOM   6825  CD2 PHE B 442      18.873 -15.973  12.285  1.00  1.820          C  
ATOM   6826  CE1 PHE B 442      19.536 -13.438  11.569  1.00  1.820          C  
ATOM   6827  CE2 PHE B 442      19.243 -15.078  13.242  1.00  1.820          C  
ATOM   6828  CZ  PHE B 442      19.581 -13.815  12.891  1.00  1.820          C  
ATOM   6829  H   PHE B 442      15.838 -14.793   9.631  1.00  1.220          H  
ATOM   6830  HA  PHE B 442      17.434 -15.679   8.274  1.00  1.690          H  
ATOM   6831 1HB  PHE B 442      18.261 -17.611  10.458  1.00  2.180          H  
ATOM   6832 2HB  PHE B 442      19.263 -16.831   9.267  1.00  2.180          H  
ATOM   6833  HD1 PHE B 442      19.127 -14.055   9.545  1.00  2.180          H  
ATOM   6834  HD2 PHE B 442      18.599 -16.991  12.573  1.00  2.180          H  
ATOM   6835  HE1 PHE B 442      19.812 -12.419  11.298  1.00  2.180          H  
ATOM   6836  HE2 PHE B 442      19.273 -15.375  14.284  1.00  2.180          H  
ATOM   6837  HZ  PHE B 442      19.893 -13.097  13.659  1.00  2.180          H  
ATOM   6838  N   MET B 443      15.521 -18.234   8.928  1.00  1.130          N  
ATOM   6839  CA  MET B 443      15.103 -19.555   8.443  1.00  1.420          C  
ATOM   6840  C   MET B 443      14.514 -19.469   7.071  1.00  1.180          C  
ATOM   6841  O   MET B 443      14.612 -20.402   6.285  1.00  1.550          O  
ATOM   6842  CB  MET B 443      14.152 -20.210   9.418  1.00  1.870          C  
ATOM   6843  CG  MET B 443      12.806 -19.645   9.408  1.00  1.870          C  
ATOM   6844  SD  MET B 443      11.837 -20.270  10.708  1.00  1.870          S  
ATOM   6845  CE  MET B 443      10.571 -19.071  10.600  1.00  1.870          C  
ATOM   6846  H   MET B 443      14.949 -17.765   9.637  1.00  1.360          H  
ATOM   6847  HA  MET B 443      15.978 -20.177   8.360  1.00  1.700          H  
ATOM   6848 1HB  MET B 443      14.084 -21.274   9.211  1.00  2.250          H  
ATOM   6849 2HB  MET B 443      14.555 -20.094  10.432  1.00  2.250          H  
ATOM   6850 1HG  MET B 443      12.851 -18.580   9.478  1.00  2.250          H  
ATOM   6851 2HG  MET B 443      12.319 -19.892   8.476  1.00  2.250          H  
ATOM   6852 1HE  MET B 443       9.898 -19.205  11.407  1.00  2.250          H  
ATOM   6853 2HE  MET B 443      10.998 -18.085  10.678  1.00  2.250          H  
ATOM   6854 3HE  MET B 443      10.055 -19.169   9.661  1.00  2.250          H  
ATOM   6855  N   GLY B 444      13.971 -18.312   6.709  1.00  1.000          N  
ATOM   6856  CA  GLY B 444      13.420 -18.202   5.373  1.00  1.330          C  
ATOM   6857  C   GLY B 444      14.545 -18.511   4.388  1.00  1.160          C  
ATOM   6858  O   GLY B 444      14.321 -19.132   3.344  1.00  1.320          O  
ATOM   6859  H   GLY B 444      13.907 -17.543   7.357  1.00  1.200          H  
ATOM   6860 1HA  GLY B 444      12.593 -18.897   5.248  1.00  1.600          H  
ATOM   6861 2HA  GLY B 444      13.039 -17.193   5.211  1.00  1.600          H  
ATOM   6862  N   LEU B 445      15.762 -18.109   4.772  1.00  1.200          N  
ATOM   6863  CA  LEU B 445      16.956 -18.307   4.004  1.00  1.490          C  
ATOM   6864  C   LEU B 445      17.594 -19.698   4.199  1.00  1.710          C  
ATOM   6865  O   LEU B 445      17.748 -20.446   3.223  1.00  2.220          O  
ATOM   6866  CB  LEU B 445      17.933 -17.215   4.425  1.00  1.970          C  
ATOM   6867  CG  LEU B 445      17.565 -15.756   4.076  1.00  1.970          C  
ATOM   6868  CD1 LEU B 445      18.541 -14.838   4.786  1.00  1.970          C  
ATOM   6869  CD2 LEU B 445      17.642 -15.534   2.569  1.00  1.970          C  
ATOM   6870  H   LEU B 445      15.849 -17.608   5.648  1.00  1.440          H  
ATOM   6871  HA  LEU B 445      16.706 -18.193   2.965  1.00  1.790          H  
ATOM   6872 1HB  LEU B 445      18.015 -17.253   5.496  1.00  2.360          H  
ATOM   6873 2HB  LEU B 445      18.872 -17.433   4.033  1.00  2.360          H  
ATOM   6874  HG  LEU B 445      16.555 -15.533   4.423  1.00  2.360          H  
ATOM   6875 1HD1 LEU B 445      18.296 -13.800   4.556  1.00  2.360          H  
ATOM   6876 2HD1 LEU B 445      18.472 -14.995   5.861  1.00  2.360          H  
ATOM   6877 3HD1 LEU B 445      19.554 -15.053   4.450  1.00  2.360          H  
ATOM   6878 1HD2 LEU B 445      17.395 -14.496   2.343  1.00  2.360          H  
ATOM   6879 2HD2 LEU B 445      18.650 -15.741   2.234  1.00  2.360          H  
ATOM   6880 3HD2 LEU B 445      16.946 -16.179   2.046  1.00  2.360          H  
ATOM   6881  N   TRP B 446      17.924 -20.099   5.453  1.00  1.730          N  
ATOM   6882  CA  TRP B 446      18.612 -21.398   5.613  1.00  2.130          C  
ATOM   6883  C   TRP B 446      17.732 -22.625   5.540  1.00  2.050          C  
ATOM   6884  O   TRP B 446      18.239 -23.714   5.268  1.00  2.560          O  
ATOM   6885  CB  TRP B 446      19.448 -21.550   6.911  1.00  2.820          C  
ATOM   6886  CG  TRP B 446      18.749 -21.408   8.275  1.00  2.820          C  
ATOM   6887  CD1 TRP B 446      18.743 -20.317   9.080  1.00  2.820          C  
ATOM   6888  CD2 TRP B 446      17.925 -22.396   8.964  1.00  2.820          C  
ATOM   6889  NE1 TRP B 446      17.970 -20.555  10.203  1.00  2.820          N  
ATOM   6890  CE2 TRP B 446      17.460 -21.803  10.134  1.00  2.820          C  
ATOM   6891  CE3 TRP B 446      17.544 -23.695   8.684  1.00  2.820          C  
ATOM   6892  CZ2 TRP B 446      16.617 -22.465  11.005  1.00  2.820          C  
ATOM   6893  CZ3 TRP B 446      16.708 -24.334   9.548  1.00  2.820          C  
ATOM   6894  CH2 TRP B 446      16.249 -23.746  10.675  1.00  2.820          C  
ATOM   6895  H   TRP B 446      17.748 -19.490   6.256  1.00  2.080          H  
ATOM   6896  HA  TRP B 446      19.323 -21.491   4.800  1.00  2.560          H  
ATOM   6897 1HB  TRP B 446      19.883 -22.527   6.907  1.00  3.390          H  
ATOM   6898 2HB  TRP B 446      20.250 -20.854   6.868  1.00  3.390          H  
ATOM   6899  HD1 TRP B 446      19.258 -19.390   8.868  1.00  3.390          H  
ATOM   6900  HE1 TRP B 446      17.780 -19.909  10.971  1.00  3.390          H  
ATOM   6901  HE3 TRP B 446      17.888 -24.202   7.790  1.00  3.390          H  
ATOM   6902  HZ2 TRP B 446      16.247 -21.995  11.920  1.00  3.390          H  
ATOM   6903  HZ3 TRP B 446      16.417 -25.338   9.299  1.00  3.390          H  
ATOM   6904  HH2 TRP B 446      15.582 -24.304  11.336  1.00  3.390          H  
ATOM   6905  N   LEU B 447      16.434 -22.494   5.749  1.00  1.910          N  
ATOM   6906  CA  LEU B 447      15.587 -23.660   5.739  1.00  2.280          C  
ATOM   6907  C   LEU B 447      15.147 -23.922   4.321  1.00  1.960          C  
ATOM   6908  O   LEU B 447      15.031 -25.068   3.906  1.00  2.200          O  
ATOM   6909  CB  LEU B 447      14.321 -23.432   6.594  1.00  3.040          C  
ATOM   6910  CG  LEU B 447      13.362 -24.650   6.832  1.00  3.040          C  
ATOM   6911  CD1 LEU B 447      14.043 -25.703   7.649  1.00  3.040          C  
ATOM   6912  CD2 LEU B 447      12.100 -24.179   7.505  1.00  3.040          C  
ATOM   6913  H   LEU B 447      16.003 -21.597   5.967  1.00  2.290          H  
ATOM   6914  HA  LEU B 447      16.154 -24.516   6.093  1.00  2.740          H  
ATOM   6915 1HB  LEU B 447      14.627 -23.034   7.560  1.00  3.650          H  
ATOM   6916 2HB  LEU B 447      13.726 -22.673   6.097  1.00  3.650          H  
ATOM   6917  HG  LEU B 447      13.120 -25.102   5.879  1.00  3.650          H  
ATOM   6918 1HD1 LEU B 447      13.359 -26.530   7.771  1.00  3.650          H  
ATOM   6919 2HD1 LEU B 447      14.948 -26.061   7.176  1.00  3.650          H  
ATOM   6920 3HD1 LEU B 447      14.280 -25.289   8.611  1.00  3.650          H  
ATOM   6921 1HD2 LEU B 447      11.426 -25.025   7.652  1.00  3.650          H  
ATOM   6922 2HD2 LEU B 447      12.339 -23.730   8.472  1.00  3.650          H  
ATOM   6923 3HD2 LEU B 447      11.620 -23.445   6.872  1.00  3.650          H  
ATOM   6924  N   VAL B 448      14.783 -22.863   3.592  1.00  1.650          N  
ATOM   6925  CA  VAL B 448      14.258 -23.087   2.260  1.00  1.810          C  
ATOM   6926  C   VAL B 448      14.876 -22.319   1.063  1.00  1.700          C  
ATOM   6927  O   VAL B 448      15.129 -22.940   0.031  1.00  2.030          O  
ATOM   6928  CB  VAL B 448      12.746 -22.890   2.294  1.00  2.470          C  
ATOM   6929  CG1 VAL B 448      12.100 -23.899   3.264  1.00  2.470          C  
ATOM   6930  CG2 VAL B 448      12.396 -21.502   2.734  1.00  2.470          C  
ATOM   6931  H   VAL B 448      14.895 -21.929   3.969  1.00  1.980          H  
ATOM   6932  HA  VAL B 448      14.410 -24.142   2.039  1.00  2.170          H  
ATOM   6933  HB  VAL B 448      12.375 -23.089   1.310  1.00  2.960          H  
ATOM   6934 1HG1 VAL B 448      11.032 -23.799   3.284  1.00  2.960          H  
ATOM   6935 2HG1 VAL B 448      12.361 -24.899   2.958  1.00  2.960          H  
ATOM   6936 3HG1 VAL B 448      12.459 -23.720   4.246  1.00  2.960          H  
ATOM   6937 1HG2 VAL B 448      11.341 -21.393   2.730  1.00  2.960          H  
ATOM   6938 2HG2 VAL B 448      12.771 -21.314   3.739  1.00  2.960          H  
ATOM   6939 3HG2 VAL B 448      12.798 -20.771   2.066  1.00  2.960          H  
ATOM   6940  N   ALA B 449      15.105 -20.988   1.141  1.00  1.580          N  
ATOM   6941  CA  ALA B 449      15.541 -20.283  -0.071  1.00  1.560          C  
ATOM   6942  C   ALA B 449      16.854 -20.822  -0.617  1.00  1.300          C  
ATOM   6943  O   ALA B 449      17.002 -20.984  -1.831  1.00  1.950          O  
ATOM   6944  CB  ALA B 449      15.700 -18.796   0.181  1.00  2.190          C  
ATOM   6945  H   ALA B 449      14.913 -20.451   1.992  1.00  1.900          H  
ATOM   6946  HA  ALA B 449      14.764 -20.427  -0.821  1.00  1.870          H  
ATOM   6947 1HB  ALA B 449      15.979 -18.296  -0.743  1.00  2.630          H  
ATOM   6948 2HB  ALA B 449      14.761 -18.383   0.547  1.00  2.630          H  
ATOM   6949 3HB  ALA B 449      16.467 -18.650   0.903  1.00  2.630          H  
ATOM   6950  N   GLY B 450      17.804 -21.139   0.266  1.00  0.880          N  
ATOM   6951  CA  GLY B 450      19.083 -21.659  -0.198  1.00  0.770          C  
ATOM   6952  C   GLY B 450      18.917 -22.964  -0.945  1.00  0.650          C  
ATOM   6953  O   GLY B 450      19.653 -23.226  -1.898  1.00  0.590          O  
ATOM   6954  H   GLY B 450      17.650 -20.969   1.267  1.00  1.060          H  
ATOM   6955 1HA  GLY B 450      19.553 -20.921  -0.850  1.00  0.920          H  
ATOM   6956 2HA  GLY B 450      19.743 -21.814   0.636  1.00  0.920          H  
ATOM   6957  N   ILE B 451      17.969 -23.785  -0.490  1.00  0.670          N  
ATOM   6958  CA  ILE B 451      17.636 -25.061  -1.090  1.00  0.630          C  
ATOM   6959  C   ILE B 451      16.944 -24.885  -2.430  1.00  0.620          C  
ATOM   6960  O   ILE B 451      17.248 -25.589  -3.403  1.00  0.590          O  
ATOM   6961  CB  ILE B 451      16.873 -25.965  -0.108  1.00  0.900          C  
ATOM   6962  CG1 ILE B 451      17.891 -26.381   1.002  1.00  0.900          C  
ATOM   6963  CG2 ILE B 451      16.222 -27.135  -0.808  1.00  0.900          C  
ATOM   6964  CD1 ILE B 451      17.338 -27.079   2.195  1.00  0.900          C  
ATOM   6965  H   ILE B 451      17.422 -23.482   0.310  1.00  0.800          H  
ATOM   6966  HA  ILE B 451      18.575 -25.558  -1.278  1.00  0.760          H  
ATOM   6967  HB  ILE B 451      16.096 -25.376   0.381  1.00  1.080          H  
ATOM   6968 1HG1 ILE B 451      18.641 -27.023   0.559  1.00  1.080          H  
ATOM   6969 2HG1 ILE B 451      18.369 -25.488   1.350  1.00  1.080          H  
ATOM   6970 1HG2 ILE B 451      15.687 -27.746  -0.086  1.00  1.080          H  
ATOM   6971 2HG2 ILE B 451      15.519 -26.784  -1.551  1.00  1.080          H  
ATOM   6972 3HG2 ILE B 451      16.981 -27.712  -1.287  1.00  1.080          H  
ATOM   6973 1HD1 ILE B 451      18.144 -27.297   2.891  1.00  1.080          H  
ATOM   6974 2HD1 ILE B 451      16.608 -26.445   2.679  1.00  1.080          H  
ATOM   6975 3HD1 ILE B 451      16.871 -28.003   1.892  1.00  1.080          H  
ATOM   6976  N   ILE B 452      16.015 -23.949  -2.502  1.00  0.690          N  
ATOM   6977  CA  ILE B 452      15.347 -23.700  -3.761  1.00  0.750          C  
ATOM   6978  C   ILE B 452      16.374 -23.316  -4.812  1.00  0.700          C  
ATOM   6979  O   ILE B 452      16.257 -23.745  -5.956  1.00  0.770          O  
ATOM   6980  CB  ILE B 452      14.233 -22.657  -3.648  1.00  1.030          C  
ATOM   6981  CG1 ILE B 452      13.104 -23.270  -2.818  1.00  1.030          C  
ATOM   6982  CG2 ILE B 452      13.736 -22.258  -5.073  1.00  1.030          C  
ATOM   6983  CD1 ILE B 452      12.057 -22.321  -2.353  1.00  1.030          C  
ATOM   6984  H   ILE B 452      15.761 -23.432  -1.655  1.00  0.830          H  
ATOM   6985  HA  ILE B 452      14.879 -24.615  -4.084  1.00  0.900          H  
ATOM   6986  HB  ILE B 452      14.607 -21.795  -3.112  1.00  1.230          H  
ATOM   6987 1HG1 ILE B 452      12.620 -24.045  -3.415  1.00  1.230          H  
ATOM   6988 2HG1 ILE B 452      13.542 -23.734  -1.942  1.00  1.230          H  
ATOM   6989 1HG2 ILE B 452      12.944 -21.532  -5.012  1.00  1.230          H  
ATOM   6990 2HG2 ILE B 452      14.548 -21.825  -5.654  1.00  1.230          H  
ATOM   6991 3HG2 ILE B 452      13.366 -23.148  -5.587  1.00  1.230          H  
ATOM   6992 1HD1 ILE B 452      11.339 -22.897  -1.792  1.00  1.230          H  
ATOM   6993 2HD1 ILE B 452      12.506 -21.557  -1.715  1.00  1.230          H  
ATOM   6994 3HD1 ILE B 452      11.555 -21.849  -3.190  1.00  1.230          H  
ATOM   6995  N   ILE B 453      17.364 -22.505  -4.474  1.00  0.620          N  
ATOM   6996  CA  ILE B 453      18.331 -22.215  -5.511  1.00  0.540          C  
ATOM   6997  C   ILE B 453      19.240 -23.452  -5.759  1.00  0.530          C  
ATOM   6998  O   ILE B 453      19.348 -23.938  -6.892  1.00  0.710          O  
ATOM   6999  CB  ILE B 453      19.289 -21.073  -5.092  1.00  0.790          C  
ATOM   7000  CG1 ILE B 453      18.542 -19.763  -4.737  1.00  0.790          C  
ATOM   7001  CG2 ILE B 453      20.269 -20.820  -6.262  1.00  0.790          C  
ATOM   7002  CD1 ILE B 453      17.769 -19.135  -5.786  1.00  0.790          C  
ATOM   7003  H   ILE B 453      17.402 -22.097  -3.533  1.00  0.740          H  
ATOM   7004  HA  ILE B 453      17.811 -21.969  -6.434  1.00  0.650          H  
ATOM   7005  HB  ILE B 453      19.857 -21.364  -4.205  1.00  0.950          H  
ATOM   7006 1HG1 ILE B 453      17.864 -19.986  -3.926  1.00  0.950          H  
ATOM   7007 2HG1 ILE B 453      19.275 -19.038  -4.380  1.00  0.950          H  
ATOM   7008 1HG2 ILE B 453      20.960 -20.034  -5.989  1.00  0.950          H  
ATOM   7009 2HG2 ILE B 453      20.821 -21.716  -6.476  1.00  0.950          H  
ATOM   7010 3HG2 ILE B 453      19.730 -20.533  -7.157  1.00  0.950          H  
ATOM   7011 1HD1 ILE B 453      17.310 -18.264  -5.382  1.00  0.950          H  
ATOM   7012 2HD1 ILE B 453      18.405 -18.848  -6.586  1.00  0.950          H  
ATOM   7013 3HD1 ILE B 453      16.999 -19.814  -6.138  1.00  0.950          H  
ATOM   7014  N   ALA B 454      19.890 -23.945  -4.687  1.00  0.480          N  
ATOM   7015  CA  ALA B 454      20.898 -25.011  -4.726  1.00  0.500          C  
ATOM   7016  C   ALA B 454      20.467 -26.384  -5.222  1.00  0.600          C  
ATOM   7017  O   ALA B 454      21.206 -27.062  -5.932  1.00  0.680          O  
ATOM   7018  CB  ALA B 454      21.441 -25.205  -3.336  1.00  0.690          C  
ATOM   7019  H   ALA B 454      19.718 -23.516  -3.777  1.00  0.580          H  
ATOM   7020  HA  ALA B 454      21.690 -24.659  -5.371  1.00  0.600          H  
ATOM   7021 1HB  ALA B 454      22.246 -25.939  -3.357  1.00  0.830          H  
ATOM   7022 2HB  ALA B 454      21.810 -24.257  -2.969  1.00  0.830          H  
ATOM   7023 3HB  ALA B 454      20.651 -25.552  -2.686  1.00  0.830          H  
ATOM   7024  N   PHE B 455      19.289 -26.826  -4.849  1.00  0.640          N  
ATOM   7025  CA  PHE B 455      18.834 -28.141  -5.252  1.00  0.770          C  
ATOM   7026  C   PHE B 455      17.716 -27.978  -6.252  1.00  0.780          C  
ATOM   7027  O   PHE B 455      17.596 -28.757  -7.208  1.00  0.840          O  
ATOM   7028  CB  PHE B 455      18.368 -28.914  -4.025  1.00  1.030          C  
ATOM   7029  CG  PHE B 455      19.469 -29.194  -3.012  1.00  1.030          C  
ATOM   7030  CD1 PHE B 455      19.725 -28.295  -2.015  1.00  1.030          C  
ATOM   7031  CD2 PHE B 455      20.212 -30.359  -3.041  1.00  1.030          C  
ATOM   7032  CE1 PHE B 455      20.694 -28.508  -1.074  1.00  1.030          C  
ATOM   7033  CE2 PHE B 455      21.181 -30.585  -2.102  1.00  1.030          C  
ATOM   7034  CZ  PHE B 455      21.420 -29.652  -1.124  1.00  1.030          C  
ATOM   7035  H   PHE B 455      18.690 -26.260  -4.261  1.00  0.770          H  
ATOM   7036  HA  PHE B 455      19.653 -28.681  -5.728  1.00  0.920          H  
ATOM   7037 1HB  PHE B 455      17.586 -28.346  -3.529  1.00  1.230          H  
ATOM   7038 2HB  PHE B 455      17.933 -29.845  -4.323  1.00  1.230          H  
ATOM   7039  HD1 PHE B 455      19.152 -27.410  -1.997  1.00  1.230          H  
ATOM   7040  HD2 PHE B 455      20.021 -31.095  -3.809  1.00  1.230          H  
ATOM   7041  HE1 PHE B 455      20.883 -27.764  -0.294  1.00  1.230          H  
ATOM   7042  HE2 PHE B 455      21.763 -31.500  -2.130  1.00  1.230          H  
ATOM   7043  HZ  PHE B 455      22.193 -29.830  -0.387  1.00  1.230          H  
ATOM   7044  N   GLY B 456      16.938 -26.910  -6.075  1.00  0.790          N  
ATOM   7045  CA  GLY B 456      15.797 -26.637  -6.929  1.00  0.800          C  
ATOM   7046  C   GLY B 456      16.199 -26.516  -8.378  1.00  0.890          C  
ATOM   7047  O   GLY B 456      15.497 -27.013  -9.259  1.00  0.880          O  
ATOM   7048  H   GLY B 456      17.094 -26.322  -5.258  1.00  0.950          H  
ATOM   7049 1HA  GLY B 456      15.102 -27.454  -6.823  1.00  0.960          H  
ATOM   7050 2HA  GLY B 456      15.276 -25.744  -6.601  1.00  0.960          H  
ATOM   7051  N   GLY B 457      17.383 -25.978  -8.648  1.00  1.030          N  
ATOM   7052  CA  GLY B 457      17.820 -25.880 -10.020  1.00  1.190          C  
ATOM   7053  C   GLY B 457      17.818 -27.236 -10.739  1.00  1.090          C  
ATOM   7054  O   GLY B 457      17.523 -27.290 -11.939  1.00  1.160          O  
ATOM   7055  H   GLY B 457      17.954 -25.546  -7.910  1.00  1.240          H  
ATOM   7056 1HA  GLY B 457      17.204 -25.162 -10.559  1.00  1.430          H  
ATOM   7057 2HA  GLY B 457      18.836 -25.496 -10.010  1.00  1.430          H  
ATOM   7058  N   ALA B 458      18.124 -28.325 -10.005  1.00  0.960          N  
ATOM   7059  CA  ALA B 458      18.180 -29.671 -10.555  1.00  0.900          C  
ATOM   7060  C   ALA B 458      16.850 -30.428 -10.477  1.00  0.780          C  
ATOM   7061  O   ALA B 458      16.529 -31.196 -11.384  1.00  0.860          O  
ATOM   7062  CB  ALA B 458      19.257 -30.469  -9.827  1.00  1.280          C  
ATOM   7063  H   ALA B 458      18.320 -28.227  -9.013  1.00  1.150          H  
ATOM   7064  HA  ALA B 458      18.454 -29.598 -11.590  1.00  1.080          H  
ATOM   7065 1HB  ALA B 458      19.336 -31.463 -10.263  1.00  1.540          H  
ATOM   7066 2HB  ALA B 458      20.203 -29.962  -9.928  1.00  1.540          H  
ATOM   7067 3HB  ALA B 458      19.003 -30.551  -8.777  1.00  1.540          H  
ATOM   7068  N   THR B 459      16.119 -30.242  -9.372  1.00  0.650          N  
ATOM   7069  CA  THR B 459      14.884 -30.991  -9.062  1.00  0.600          C  
ATOM   7070  C   THR B 459      13.559 -30.249  -8.868  1.00  0.610          C  
ATOM   7071  O   THR B 459      12.503 -30.870  -8.793  1.00  0.670          O  
ATOM   7072  CB  THR B 459      15.195 -31.928  -7.923  1.00  0.860          C  
ATOM   7073  OG1 THR B 459      16.098 -32.874  -8.466  1.00  0.860          O  
ATOM   7074  CG2 THR B 459      14.008 -32.642  -7.296  1.00  0.860          C  
ATOM   7075  H   THR B 459      16.488 -29.595  -8.671  1.00  0.780          H  
ATOM   7076  HA  THR B 459      14.730 -31.671  -9.881  1.00  0.720          H  
ATOM   7077  HB  THR B 459      15.686 -31.359  -7.131  1.00  1.030          H  
ATOM   7078  HG1 THR B 459      16.970 -32.480  -8.505  1.00  1.030          H  
ATOM   7079 1HG2 THR B 459      14.379 -33.289  -6.516  1.00  1.030          H  
ATOM   7080 2HG2 THR B 459      13.308 -31.937  -6.846  1.00  1.030          H  
ATOM   7081 3HG2 THR B 459      13.503 -33.221  -8.019  1.00  1.030          H  
ATOM   7082  N   GLY B 460      13.602 -28.955  -8.659  1.00  0.600          N  
ATOM   7083  CA  GLY B 460      12.429 -28.163  -8.333  1.00  0.590          C  
ATOM   7084  C   GLY B 460      12.258 -27.874  -6.832  1.00  0.510          C  
ATOM   7085  O   GLY B 460      11.521 -26.955  -6.481  1.00  0.560          O  
ATOM   7086  H   GLY B 460      14.471 -28.456  -8.806  1.00  0.720          H  
ATOM   7087 1HA  GLY B 460      12.501 -27.216  -8.868  1.00  0.710          H  
ATOM   7088 2HA  GLY B 460      11.538 -28.663  -8.710  1.00  0.710          H  
ATOM   7089  N   SER B 461      12.956 -28.610  -5.949  1.00  0.440          N  
ATOM   7090  CA  SER B 461      12.866 -28.367  -4.501  1.00  0.410          C  
ATOM   7091  C   SER B 461      11.455 -28.242  -3.989  1.00  0.380          C  
ATOM   7092  O   SER B 461      11.028 -27.171  -3.549  1.00  0.440          O  
ATOM   7093  CB  SER B 461      13.702 -27.189  -4.044  1.00  0.590          C  
ATOM   7094  OG  SER B 461      15.067 -27.470  -4.180  1.00  0.590          O  
ATOM   7095  H   SER B 461      13.544 -29.358  -6.283  1.00  0.530          H  
ATOM   7096  HA  SER B 461      13.292 -29.243  -4.005  1.00  0.490          H  
ATOM   7097 1HB  SER B 461      13.444 -26.325  -4.649  1.00  0.700          H  
ATOM   7098 2HB  SER B 461      13.477 -26.944  -3.017  1.00  0.700          H  
ATOM   7099  HG  SER B 461      15.547 -26.689  -3.860  1.00  0.700          H  
ATOM   7100  N   ALA B 462      10.681 -29.311  -4.137  1.00  0.380          N  
ATOM   7101  CA  ALA B 462       9.300 -29.263  -3.713  1.00  0.430          C  
ATOM   7102  C   ALA B 462       9.234 -28.949  -2.233  1.00  0.440          C  
ATOM   7103  O   ALA B 462       8.319 -28.245  -1.799  1.00  0.510          O  
ATOM   7104  CB  ALA B 462       8.598 -30.570  -4.004  1.00  0.580          C  
ATOM   7105  H   ALA B 462      11.096 -30.184  -4.484  1.00  0.460          H  
ATOM   7106  HA  ALA B 462       8.802 -28.461  -4.256  1.00  0.520          H  
ATOM   7107 1HB  ALA B 462       7.566 -30.500  -3.689  1.00  0.700          H  
ATOM   7108 2HB  ALA B 462       8.648 -30.758  -5.076  1.00  0.700          H  
ATOM   7109 3HB  ALA B 462       9.090 -31.377  -3.463  1.00  0.700          H  
ATOM   7110  N   ILE B 463      10.202 -29.484  -1.454  1.00  0.420          N  
ATOM   7111  CA  ILE B 463      10.358 -29.272  -0.009  1.00  0.510          C  
ATOM   7112  C   ILE B 463       9.262 -29.760   0.911  1.00  0.420          C  
ATOM   7113  O   ILE B 463       9.531 -30.435   1.908  1.00  0.460          O  
ATOM   7114  CB  ILE B 463      10.645 -27.771   0.294  1.00  0.680          C  
ATOM   7115  CG1 ILE B 463      12.061 -27.427  -0.248  1.00  0.680          C  
ATOM   7116  CG2 ILE B 463      10.440 -27.437   1.793  1.00  0.680          C  
ATOM   7117  CD1 ILE B 463      12.392 -25.949  -0.289  1.00  0.680          C  
ATOM   7118  H   ILE B 463      10.874 -30.115  -1.905  1.00  0.500          H  
ATOM   7119  HA  ILE B 463      11.257 -29.819   0.278  1.00  0.610          H  
ATOM   7120  HB  ILE B 463       9.962 -27.149  -0.279  1.00  0.810          H  
ATOM   7121 1HG1 ILE B 463      12.802 -27.922   0.380  1.00  0.810          H  
ATOM   7122 2HG1 ILE B 463      12.145 -27.824  -1.247  1.00  0.810          H  
ATOM   7123 1HG2 ILE B 463      10.643 -26.390   1.971  1.00  0.810          H  
ATOM   7124 2HG2 ILE B 463       9.438 -27.634   2.108  1.00  0.810          H  
ATOM   7125 3HG2 ILE B 463      11.085 -28.037   2.365  1.00  0.810          H  
ATOM   7126 1HD1 ILE B 463      13.397 -25.810  -0.681  1.00  0.810          H  
ATOM   7127 2HD1 ILE B 463      11.676 -25.440  -0.940  1.00  0.810          H  
ATOM   7128 3HD1 ILE B 463      12.347 -25.527   0.694  1.00  0.810          H  
ATOM   7129  N   ASN B 464       8.051 -29.352   0.632  1.00  0.630          N  
ATOM   7130  CA  ASN B 464       6.931 -29.665   1.453  1.00  0.820          C  
ATOM   7131  C   ASN B 464       5.908 -30.483   0.683  1.00  0.660          C  
ATOM   7132  O   ASN B 464       5.222 -29.914  -0.171  1.00  0.610          O  
ATOM   7133  CB  ASN B 464       6.352 -28.365   1.935  1.00  1.070          C  
ATOM   7134  CG  ASN B 464       5.353 -28.490   2.955  1.00  1.070          C  
ATOM   7135  OD1 ASN B 464       4.467 -29.370   3.020  1.00  1.070          O  
ATOM   7136  ND2 ASN B 464       5.509 -27.565   3.858  1.00  1.070          N  
ATOM   7137  H   ASN B 464       7.937 -28.787  -0.199  1.00  0.760          H  
ATOM   7138  HA  ASN B 464       7.278 -30.219   2.312  1.00  0.980          H  
ATOM   7139 1HB  ASN B 464       7.147 -27.745   2.326  1.00  1.290          H  
ATOM   7140 2HB  ASN B 464       5.921 -27.833   1.089  1.00  1.290          H  
ATOM   7141 1HD2 ASN B 464       4.922 -27.504   4.681  1.00  1.290          H  
ATOM   7142 2HD2 ASN B 464       6.270 -26.922   3.767  1.00  1.290          H  
ATOM   7143  N   PRO B 465       5.741 -31.792   0.962  1.00  0.680          N  
ATOM   7144  CA  PRO B 465       4.804 -32.673   0.301  1.00  0.660          C  
ATOM   7145  C   PRO B 465       3.427 -32.055   0.189  1.00  0.520          C  
ATOM   7146  O   PRO B 465       2.711 -32.316  -0.778  1.00  0.580          O  
ATOM   7147  CB  PRO B 465       4.791 -33.883   1.233  1.00  0.990          C  
ATOM   7148  CG  PRO B 465       6.173 -33.920   1.801  1.00  0.990          C  
ATOM   7149  CD  PRO B 465       6.563 -32.472   1.988  1.00  0.990          C  
ATOM   7150  HA  PRO B 465       5.201 -32.943  -0.694  1.00  0.790          H  
ATOM   7151 1HB  PRO B 465       4.031 -33.749   1.991  1.00  1.190          H  
ATOM   7152 2HB  PRO B 465       4.519 -34.769   0.698  1.00  1.190          H  
ATOM   7153 1HG  PRO B 465       6.203 -34.506   2.729  1.00  1.190          H  
ATOM   7154 2HG  PRO B 465       6.819 -34.442   1.083  1.00  1.190          H  
ATOM   7155 1HD  PRO B 465       6.299 -32.158   2.974  1.00  1.190          H  
ATOM   7156 2HD  PRO B 465       7.639 -32.352   1.779  1.00  1.190          H  
ATOM   7157  N   ALA B 466       3.023 -31.236   1.182  1.00  0.430          N  
ATOM   7158  CA  ALA B 466       1.714 -30.625   1.114  1.00  0.430          C  
ATOM   7159  C   ALA B 466       1.605 -29.775  -0.129  1.00  0.420          C  
ATOM   7160  O   ALA B 466       0.583 -29.768  -0.811  1.00  0.510          O  
ATOM   7161  CB  ALA B 466       1.438 -29.805   2.351  1.00  0.600          C  
ATOM   7162  H   ALA B 466       3.611 -30.971   1.974  1.00  0.520          H  
ATOM   7163  HA  ALA B 466       0.981 -31.396   1.044  1.00  0.520          H  
ATOM   7164 1HB  ALA B 466       0.460 -29.389   2.272  1.00  0.720          H  
ATOM   7165 2HB  ALA B 466       1.498 -30.443   3.231  1.00  0.720          H  
ATOM   7166 3HB  ALA B 466       2.149 -28.999   2.442  1.00  0.720          H  
ATOM   7167  N   ARG B 467       2.672 -29.046  -0.437  1.00  0.350          N  
ATOM   7168  CA  ARG B 467       2.699 -28.128  -1.549  1.00  0.370          C  
ATOM   7169  C   ARG B 467       2.496 -28.828  -2.847  1.00  0.360          C  
ATOM   7170  O   ARG B 467       1.612 -28.471  -3.630  1.00  0.360          O  
ATOM   7171  CB  ARG B 467       4.047 -27.422  -1.608  1.00  0.510          C  
ATOM   7172  CG  ARG B 467       4.242 -26.382  -2.696  1.00  0.510          C  
ATOM   7173  CD  ARG B 467       5.614 -25.851  -2.619  1.00  0.510          C  
ATOM   7174  NE  ARG B 467       5.817 -24.727  -3.493  1.00  0.510          N  
ATOM   7175  CZ  ARG B 467       6.970 -24.049  -3.643  1.00  0.510          C  
ATOM   7176  NH1 ARG B 467       8.065 -24.399  -2.986  1.00  0.510          N  
ATOM   7177  NH2 ARG B 467       6.962 -23.025  -4.468  1.00  0.510          N  
ATOM   7178  H   ARG B 467       3.525 -29.163   0.103  1.00  0.420          H  
ATOM   7179  HA  ARG B 467       1.902 -27.410  -1.442  1.00  0.440          H  
ATOM   7180 1HB  ARG B 467       4.242 -26.947  -0.649  1.00  0.610          H  
ATOM   7181 2HB  ARG B 467       4.833 -28.150  -1.767  1.00  0.610          H  
ATOM   7182 1HG  ARG B 467       4.126 -26.839  -3.679  1.00  0.610          H  
ATOM   7183 2HG  ARG B 467       3.536 -25.566  -2.597  1.00  0.610          H  
ATOM   7184 1HD  ARG B 467       5.834 -25.564  -1.617  1.00  0.610          H  
ATOM   7185 2HD  ARG B 467       6.309 -26.644  -2.918  1.00  0.610          H  
ATOM   7186  HE  ARG B 467       5.020 -24.396  -4.048  1.00  0.610          H  
ATOM   7187 1HH1 ARG B 467       8.056 -25.199  -2.364  1.00  0.610          H  
ATOM   7188 2HH1 ARG B 467       8.921 -23.882  -3.109  1.00  0.610          H  
ATOM   7189 1HH2 ARG B 467       6.072 -22.813  -4.945  1.00  0.610          H  
ATOM   7190 2HH2 ARG B 467       7.794 -22.474  -4.626  1.00  0.610          H  
ATOM   7191  N   ASP B 468       3.309 -29.843  -3.093  1.00  0.380          N  
ATOM   7192  CA  ASP B 468       3.229 -30.437  -4.416  1.00  0.390          C  
ATOM   7193  C   ASP B 468       1.960 -31.274  -4.548  1.00  0.400          C  
ATOM   7194  O   ASP B 468       1.248 -31.169  -5.554  1.00  0.390          O  
ATOM   7195  CB  ASP B 468       4.467 -31.283  -4.721  1.00  0.540          C  
ATOM   7196  CG  ASP B 468       4.719 -31.531  -6.254  1.00  0.540          C  
ATOM   7197  OD1 ASP B 468       5.224 -30.635  -6.926  1.00  0.540          O  
ATOM   7198  OD2 ASP B 468       4.411 -32.585  -6.734  1.00  0.540          O  
ATOM   7199  H   ASP B 468       3.982 -30.126  -2.369  1.00  0.460          H  
ATOM   7200  HA  ASP B 468       3.180 -29.632  -5.152  1.00  0.470          H  
ATOM   7201 1HB  ASP B 468       5.335 -30.794  -4.301  1.00  0.650          H  
ATOM   7202 2HB  ASP B 468       4.364 -32.252  -4.220  1.00  0.650          H  
ATOM   7203  N   LEU B 469       1.632 -32.078  -3.526  1.00  0.440          N  
ATOM   7204  CA  LEU B 469       0.469 -32.927  -3.671  1.00  0.490          C  
ATOM   7205  C   LEU B 469      -0.816 -32.127  -3.625  1.00  0.500          C  
ATOM   7206  O   LEU B 469      -1.726 -32.406  -4.407  1.00  0.510          O  
ATOM   7207  CB  LEU B 469       0.432 -34.018  -2.607  1.00  0.670          C  
ATOM   7208  CG  LEU B 469      -0.737 -35.066  -2.713  1.00  0.670          C  
ATOM   7209  CD1 LEU B 469      -0.688 -35.797  -4.068  1.00  0.670          C  
ATOM   7210  CD2 LEU B 469      -0.610 -36.079  -1.585  1.00  0.670          C  
ATOM   7211  H   LEU B 469       2.194 -32.133  -2.672  1.00  0.530          H  
ATOM   7212  HA  LEU B 469       0.545 -33.396  -4.645  1.00  0.590          H  
ATOM   7213 1HB  LEU B 469       1.370 -34.541  -2.619  1.00  0.800          H  
ATOM   7214 2HB  LEU B 469       0.336 -33.519  -1.656  1.00  0.800          H  
ATOM   7215  HG  LEU B 469      -1.690 -34.557  -2.639  1.00  0.800          H  
ATOM   7216 1HD1 LEU B 469      -1.506 -36.519  -4.112  1.00  0.800          H  
ATOM   7217 2HD1 LEU B 469      -0.807 -35.097  -4.888  1.00  0.800          H  
ATOM   7218 3HD1 LEU B 469       0.264 -36.321  -4.171  1.00  0.800          H  
ATOM   7219 1HD2 LEU B 469      -1.421 -36.804  -1.656  1.00  0.800          H  
ATOM   7220 2HD2 LEU B 469       0.347 -36.596  -1.659  1.00  0.800          H  
ATOM   7221 3HD2 LEU B 469      -0.674 -35.580  -0.642  1.00  0.800          H  
ATOM   7222  N   GLY B 470      -0.928 -31.155  -2.705  1.00  0.530          N  
ATOM   7223  CA  GLY B 470      -2.138 -30.363  -2.610  1.00  0.570          C  
ATOM   7224  C   GLY B 470      -2.374 -29.626  -3.917  1.00  0.540          C  
ATOM   7225  O   GLY B 470      -3.512 -29.557  -4.392  1.00  0.610          O  
ATOM   7226  H   GLY B 470      -0.181 -30.936  -2.048  1.00  0.640          H  
ATOM   7227 1HA  GLY B 470      -2.984 -31.011  -2.387  1.00  0.680          H  
ATOM   7228 2HA  GLY B 470      -2.044 -29.652  -1.793  1.00  0.680          H  
ATOM   7229  N   THR B 471      -1.289 -29.146  -4.551  1.00  0.490          N  
ATOM   7230  CA  THR B 471      -1.402 -28.453  -5.820  1.00  0.520          C  
ATOM   7231  C   THR B 471      -1.982 -29.382  -6.881  1.00  0.520          C  
ATOM   7232  O   THR B 471      -2.928 -29.014  -7.590  1.00  0.530          O  
ATOM   7233  CB  THR B 471      -0.022 -27.926  -6.280  1.00  0.720          C  
ATOM   7234  OG1 THR B 471       0.478 -26.971  -5.343  1.00  0.720          O  
ATOM   7235  CG2 THR B 471      -0.117 -27.278  -7.607  1.00  0.720          C  
ATOM   7236  H   THR B 471      -0.359 -29.197  -4.126  1.00  0.590          H  
ATOM   7237  HA  THR B 471      -2.073 -27.618  -5.687  1.00  0.620          H  
ATOM   7238  HB  THR B 471       0.672 -28.758  -6.343  1.00  0.860          H  
ATOM   7239  HG1 THR B 471       0.712 -27.425  -4.518  1.00  0.860          H  
ATOM   7240 1HG2 THR B 471       0.868 -26.944  -7.894  1.00  0.860          H  
ATOM   7241 2HG2 THR B 471      -0.484 -27.979  -8.320  1.00  0.860          H  
ATOM   7242 3HG2 THR B 471      -0.771 -26.449  -7.573  1.00  0.860          H  
ATOM   7243  N   ARG B 472      -1.428 -30.604  -6.972  1.00  0.550          N  
ATOM   7244  CA  ARG B 472      -1.890 -31.583  -7.942  1.00  0.610          C  
ATOM   7245  C   ARG B 472      -3.343 -31.973  -7.730  1.00  0.610          C  
ATOM   7246  O   ARG B 472      -4.084 -32.088  -8.705  1.00  0.680          O  
ATOM   7247  CB  ARG B 472      -1.027 -32.827  -7.881  1.00  0.830          C  
ATOM   7248  CG  ARG B 472       0.358 -32.623  -8.414  1.00  0.830          C  
ATOM   7249  CD  ARG B 472       1.192 -33.800  -8.262  1.00  0.830          C  
ATOM   7250  NE  ARG B 472       2.561 -33.490  -8.577  1.00  0.830          N  
ATOM   7251  CZ  ARG B 472       3.191 -33.566  -9.754  1.00  0.830          C  
ATOM   7252  NH1 ARG B 472       2.611 -34.008 -10.861  1.00  0.830          N  
ATOM   7253  NH2 ARG B 472       4.438 -33.185  -9.730  1.00  0.830          N  
ATOM   7254  H   ARG B 472      -0.632 -30.832  -6.365  1.00  0.660          H  
ATOM   7255  HA  ARG B 472      -1.791 -31.147  -8.934  1.00  0.730          H  
ATOM   7256 1HB  ARG B 472      -0.937 -33.148  -6.845  1.00  1.000          H  
ATOM   7257 2HB  ARG B 472      -1.501 -33.635  -8.438  1.00  1.000          H  
ATOM   7258 1HG  ARG B 472       0.305 -32.372  -9.471  1.00  1.000          H  
ATOM   7259 2HG  ARG B 472       0.834 -31.814  -7.880  1.00  1.000          H  
ATOM   7260 1HD  ARG B 472       1.154 -34.141  -7.225  1.00  1.000          H  
ATOM   7261 2HD  ARG B 472       0.847 -34.590  -8.918  1.00  1.000          H  
ATOM   7262  HE  ARG B 472       3.140 -33.141  -7.802  1.00  1.000          H  
ATOM   7263 1HH1 ARG B 472       1.648 -34.301 -10.851  1.00  1.000          H  
ATOM   7264 2HH1 ARG B 472       3.149 -34.069 -11.732  1.00  1.000          H  
ATOM   7265 1HH2 ARG B 472       4.784 -32.837  -8.816  1.00  1.000          H  
ATOM   7266 2HH2 ARG B 472       5.017 -33.216 -10.555  1.00  1.000          H  
ATOM   7267  N   ILE B 473      -3.771 -32.131  -6.467  1.00  0.560          N  
ATOM   7268  CA  ILE B 473      -5.152 -32.515  -6.201  1.00  0.560          C  
ATOM   7269  C   ILE B 473      -6.067 -31.426  -6.717  1.00  0.560          C  
ATOM   7270  O   ILE B 473      -7.074 -31.721  -7.370  1.00  0.650          O  
ATOM   7271  CB  ILE B 473      -5.428 -32.733  -4.701  1.00  0.780          C  
ATOM   7272  CG1 ILE B 473      -4.656 -33.974  -4.204  1.00  0.780          C  
ATOM   7273  CG2 ILE B 473      -6.962 -32.948  -4.510  1.00  0.780          C  
ATOM   7274  CD1 ILE B 473      -4.583 -34.101  -2.690  1.00  0.780          C  
ATOM   7275  H   ILE B 473      -3.093 -32.052  -5.700  1.00  0.670          H  
ATOM   7276  HA  ILE B 473      -5.369 -33.437  -6.734  1.00  0.670          H  
ATOM   7277  HB  ILE B 473      -5.089 -31.869  -4.129  1.00  0.940          H  
ATOM   7278 1HG1 ILE B 473      -5.141 -34.862  -4.601  1.00  0.940          H  
ATOM   7279 2HG1 ILE B 473      -3.645 -33.938  -4.595  1.00  0.940          H  
ATOM   7280 1HG2 ILE B 473      -7.191 -33.108  -3.467  1.00  0.940          H  
ATOM   7281 2HG2 ILE B 473      -7.514 -32.082  -4.855  1.00  0.940          H  
ATOM   7282 3HG2 ILE B 473      -7.280 -33.818  -5.086  1.00  0.940          H  
ATOM   7283 1HD1 ILE B 473      -4.026 -35.001  -2.438  1.00  0.940          H  
ATOM   7284 2HD1 ILE B 473      -4.074 -33.231  -2.277  1.00  0.940          H  
ATOM   7285 3HD1 ILE B 473      -5.576 -34.171  -2.264  1.00  0.940          H  
ATOM   7286  N   VAL B 474      -5.746 -30.175  -6.410  1.00  0.480          N  
ATOM   7287  CA  VAL B 474      -6.580 -29.089  -6.861  1.00  0.480          C  
ATOM   7288  C   VAL B 474      -6.665 -29.066  -8.367  1.00  0.520          C  
ATOM   7289  O   VAL B 474      -7.744 -28.888  -8.907  1.00  0.530          O  
ATOM   7290  CB  VAL B 474      -6.079 -27.749  -6.322  1.00  0.670          C  
ATOM   7291  CG1 VAL B 474      -6.813 -26.583  -6.970  1.00  0.670          C  
ATOM   7292  CG2 VAL B 474      -6.313 -27.728  -4.851  1.00  0.670          C  
ATOM   7293  H   VAL B 474      -4.908 -29.990  -5.839  1.00  0.580          H  
ATOM   7294  HA  VAL B 474      -7.584 -29.250  -6.467  1.00  0.580          H  
ATOM   7295  HB  VAL B 474      -5.014 -27.648  -6.540  1.00  0.810          H  
ATOM   7296 1HG1 VAL B 474      -6.430 -25.660  -6.563  1.00  0.810          H  
ATOM   7297 2HG1 VAL B 474      -6.656 -26.593  -8.038  1.00  0.810          H  
ATOM   7298 3HG1 VAL B 474      -7.882 -26.658  -6.760  1.00  0.810          H  
ATOM   7299 1HG2 VAL B 474      -5.960 -26.800  -4.450  1.00  0.810          H  
ATOM   7300 2HG2 VAL B 474      -7.377 -27.829  -4.644  1.00  0.810          H  
ATOM   7301 3HG2 VAL B 474      -5.784 -28.546  -4.395  1.00  0.810          H  
ATOM   7302  N   PHE B 475      -5.544 -29.234  -9.065  1.00  0.580          N  
ATOM   7303  CA  PHE B 475      -5.608 -29.238 -10.520  1.00  0.680          C  
ATOM   7304  C   PHE B 475      -6.480 -30.366 -11.046  1.00  0.790          C  
ATOM   7305  O   PHE B 475      -7.277 -30.160 -11.961  1.00  0.890          O  
ATOM   7306  CB  PHE B 475      -4.213 -29.379 -11.121  1.00  0.910          C  
ATOM   7307  CG  PHE B 475      -3.346 -28.160 -11.047  1.00  0.910          C  
ATOM   7308  CD1 PHE B 475      -1.990 -28.311 -10.940  1.00  0.910          C  
ATOM   7309  CD2 PHE B 475      -3.855 -26.853 -11.099  1.00  0.910          C  
ATOM   7310  CE1 PHE B 475      -1.180 -27.217 -10.883  1.00  0.910          C  
ATOM   7311  CE2 PHE B 475      -3.025 -25.787 -11.045  1.00  0.910          C  
ATOM   7312  CZ  PHE B 475      -1.700 -25.981 -10.939  1.00  0.910          C  
ATOM   7313  H   PHE B 475      -4.646 -29.332  -8.583  1.00  0.700          H  
ATOM   7314  HA  PHE B 475      -6.076 -28.316 -10.837  1.00  0.820          H  
ATOM   7315 1HB  PHE B 475      -3.697 -30.184 -10.600  1.00  1.090          H  
ATOM   7316 2HB  PHE B 475      -4.301 -29.676 -12.164  1.00  1.090          H  
ATOM   7317  HD1 PHE B 475      -1.560 -29.311 -10.900  1.00  1.090          H  
ATOM   7318  HD2 PHE B 475      -4.913 -26.661 -11.194  1.00  1.090          H  
ATOM   7319  HE1 PHE B 475      -0.100 -27.341 -10.800  1.00  1.090          H  
ATOM   7320  HE2 PHE B 475      -3.428 -24.776 -11.093  1.00  1.090          H  
ATOM   7321  HZ  PHE B 475      -1.059 -25.158 -10.902  1.00  1.090          H  
ATOM   7322  N   GLN B 476      -6.388 -31.544 -10.432  1.00  0.860          N  
ATOM   7323  CA  GLN B 476      -7.182 -32.690 -10.857  1.00  1.110          C  
ATOM   7324  C   GLN B 476      -8.684 -32.445 -10.761  1.00  1.160          C  
ATOM   7325  O   GLN B 476      -9.450 -33.007 -11.551  1.00  1.360          O  
ATOM   7326  CB  GLN B 476      -6.803 -33.934 -10.054  1.00  1.450          C  
ATOM   7327  CG  GLN B 476      -5.424 -34.491 -10.380  1.00  1.450          C  
ATOM   7328  CD  GLN B 476      -5.020 -35.573  -9.442  1.00  1.450          C  
ATOM   7329  OE1 GLN B 476      -5.666 -35.758  -8.407  1.00  1.450          O  
ATOM   7330  NE2 GLN B 476      -3.959 -36.298  -9.779  1.00  1.450          N  
ATOM   7331  H   GLN B 476      -5.689 -31.670  -9.691  1.00  1.030          H  
ATOM   7332  HA  GLN B 476      -6.958 -32.864 -11.894  1.00  1.330          H  
ATOM   7333 1HB  GLN B 476      -6.832 -33.696  -8.994  1.00  1.740          H  
ATOM   7334 2HB  GLN B 476      -7.533 -34.719 -10.236  1.00  1.740          H  
ATOM   7335 1HG  GLN B 476      -5.461 -34.926 -11.367  1.00  1.740          H  
ATOM   7336 2HG  GLN B 476      -4.689 -33.705 -10.362  1.00  1.740          H  
ATOM   7337 1HE2 GLN B 476      -3.648 -37.037  -9.180  1.00  1.740          H  
ATOM   7338 2HE2 GLN B 476      -3.468 -36.108 -10.630  1.00  1.740          H  
ATOM   7339  N   LEU B 477      -9.097 -31.587  -9.821  1.00  1.040          N  
ATOM   7340  CA  LEU B 477     -10.496 -31.244  -9.600  1.00  1.250          C  
ATOM   7341  C   LEU B 477     -11.055 -30.167 -10.560  1.00  1.340          C  
ATOM   7342  O   LEU B 477     -12.243 -29.834 -10.471  1.00  1.550          O  
ATOM   7343  CB  LEU B 477     -10.658 -30.734  -8.151  1.00  1.670          C  
ATOM   7344  CG  LEU B 477     -10.372 -31.750  -6.988  1.00  1.670          C  
ATOM   7345  CD1 LEU B 477     -10.395 -30.995  -5.647  1.00  1.670          C  
ATOM   7346  CD2 LEU B 477     -11.411 -32.863  -6.985  1.00  1.670          C  
ATOM   7347  H   LEU B 477      -8.402 -31.210  -9.166  1.00  1.250          H  
ATOM   7348  HA  LEU B 477     -11.085 -32.143  -9.745  1.00  1.500          H  
ATOM   7349 1HB  LEU B 477      -9.971 -29.895  -8.021  1.00  2.000          H  
ATOM   7350 2HB  LEU B 477     -11.672 -30.362  -8.029  1.00  2.000          H  
ATOM   7351  HG  LEU B 477      -9.396 -32.186  -7.118  1.00  2.000          H  
ATOM   7352 1HD1 LEU B 477     -10.183 -31.690  -4.835  1.00  2.000          H  
ATOM   7353 2HD1 LEU B 477      -9.636 -30.214  -5.658  1.00  2.000          H  
ATOM   7354 3HD1 LEU B 477     -11.373 -30.547  -5.496  1.00  2.000          H  
ATOM   7355 1HD2 LEU B 477     -11.193 -33.551  -6.169  1.00  2.000          H  
ATOM   7356 2HD2 LEU B 477     -12.404 -32.437  -6.845  1.00  2.000          H  
ATOM   7357 3HD2 LEU B 477     -11.380 -33.408  -7.922  1.00  2.000          H  
ATOM   7358  N   THR B 478     -10.230 -29.616 -11.468  1.00  1.250          N  
ATOM   7359  CA  THR B 478     -10.690 -28.578 -12.400  1.00  1.440          C  
ATOM   7360  C   THR B 478     -10.497 -29.138 -13.837  1.00  1.370          C  
ATOM   7361  O   THR B 478     -10.010 -30.257 -13.993  1.00  1.600          O  
ATOM   7362  CB  THR B 478      -9.914 -27.238 -12.172  1.00  1.940          C  
ATOM   7363  OG1 THR B 478      -8.571 -27.356 -12.625  1.00  1.940          O  
ATOM   7364  CG2 THR B 478      -9.883 -26.939 -10.695  1.00  1.940          C  
ATOM   7365  H   THR B 478      -9.247 -29.913 -11.519  1.00  1.500          H  
ATOM   7366  HA  THR B 478     -11.749 -28.405 -12.226  1.00  1.730          H  
ATOM   7367  HB  THR B 478     -10.392 -26.407 -12.644  1.00  2.330          H  
ATOM   7368  HG1 THR B 478      -8.563 -27.359 -13.586  1.00  2.330          H  
ATOM   7369 1HG2 THR B 478      -9.341 -26.014 -10.521  1.00  2.330          H  
ATOM   7370 2HG2 THR B 478     -10.901 -26.840 -10.325  1.00  2.330          H  
ATOM   7371 3HG2 THR B 478      -9.393 -27.736 -10.174  1.00  2.330          H  
ATOM   7372  N   PRO B 479     -10.884 -28.439 -14.934  1.00  1.770          N  
ATOM   7373  CA  PRO B 479     -10.752 -28.925 -16.315  1.00  2.320          C  
ATOM   7374  C   PRO B 479      -9.316 -28.956 -16.866  1.00  2.100          C  
ATOM   7375  O   PRO B 479      -8.981 -28.255 -17.821  1.00  2.250          O  
ATOM   7376  CB  PRO B 479     -11.620 -27.922 -17.106  1.00  3.480          C  
ATOM   7377  CG  PRO B 479     -12.462 -27.194 -16.069  1.00  3.480          C  
ATOM   7378  CD  PRO B 479     -11.624 -27.169 -14.826  1.00  3.480          C  
ATOM   7379  HA  PRO B 479     -11.191 -29.931 -16.373  1.00  2.780          H  
ATOM   7380 1HB  PRO B 479     -10.984 -27.231 -17.678  1.00  4.180          H  
ATOM   7381 2HB  PRO B 479     -12.232 -28.464 -17.841  1.00  4.180          H  
ATOM   7382 1HG  PRO B 479     -12.708 -26.180 -16.431  1.00  4.180          H  
ATOM   7383 2HG  PRO B 479     -13.419 -27.716 -15.927  1.00  4.180          H  
ATOM   7384 1HD  PRO B 479     -10.934 -26.312 -14.866  1.00  4.180          H  
ATOM   7385 2HD  PRO B 479     -12.292 -27.138 -13.960  1.00  4.180          H  
ATOM   7386  N   ILE B 480      -8.486 -29.777 -16.235  1.00  1.890          N  
ATOM   7387  CA  ILE B 480      -7.088 -30.002 -16.585  1.00  1.910          C  
ATOM   7388  C   ILE B 480      -6.900 -31.478 -16.907  1.00  1.850          C  
ATOM   7389  O   ILE B 480      -7.325 -32.341 -16.151  1.00  1.940          O  
ATOM   7390  CB  ILE B 480      -6.142 -29.540 -15.448  1.00  2.670          C  
ATOM   7391  CG1 ILE B 480      -6.327 -28.011 -15.236  1.00  2.670          C  
ATOM   7392  CG2 ILE B 480      -4.673 -29.900 -15.764  1.00  2.670          C  
ATOM   7393  CD1 ILE B 480      -5.658 -27.455 -13.999  1.00  2.670          C  
ATOM   7394  H   ILE B 480      -8.877 -30.303 -15.448  1.00  2.270          H  
ATOM   7395  HA  ILE B 480      -6.851 -29.427 -17.479  1.00  2.290          H  
ATOM   7396  HB  ILE B 480      -6.440 -30.034 -14.516  1.00  3.200          H  
ATOM   7397 1HG1 ILE B 480      -5.940 -27.493 -16.106  1.00  3.200          H  
ATOM   7398 2HG1 ILE B 480      -7.384 -27.800 -15.158  1.00  3.200          H  
ATOM   7399 1HG2 ILE B 480      -4.021 -29.586 -14.959  1.00  3.200          H  
ATOM   7400 2HG2 ILE B 480      -4.581 -30.980 -15.879  1.00  3.200          H  
ATOM   7401 3HG2 ILE B 480      -4.365 -29.408 -16.687  1.00  3.200          H  
ATOM   7402 1HD1 ILE B 480      -5.853 -26.386 -13.931  1.00  3.200          H  
ATOM   7403 2HD1 ILE B 480      -6.072 -27.951 -13.135  1.00  3.200          H  
ATOM   7404 3HD1 ILE B 480      -4.588 -27.612 -14.033  1.00  3.200          H  
ATOM   7405  N   LYS B 481      -6.309 -31.792 -18.053  1.00  2.240          N  
ATOM   7406  CA  LYS B 481      -6.121 -33.201 -18.381  1.00  2.420          C  
ATOM   7407  C   LYS B 481      -5.376 -33.920 -17.264  1.00  2.450          C  
ATOM   7408  O   LYS B 481      -4.256 -33.540 -16.930  1.00  3.170          O  
ATOM   7409  CB  LYS B 481      -5.311 -33.347 -19.663  1.00  3.320          C  
ATOM   7410  CG  LYS B 481      -5.141 -34.779 -20.122  1.00  3.320          C  
ATOM   7411  CD  LYS B 481      -4.318 -34.853 -21.379  1.00  3.320          C  
ATOM   7412  CE  LYS B 481      -4.173 -36.282 -21.856  1.00  3.320          C  
ATOM   7413  NZ  LYS B 481      -3.238 -36.367 -22.988  1.00  3.320          N  
ATOM   7414  H   LYS B 481      -5.985 -31.065 -18.673  1.00  2.690          H  
ATOM   7415  HA  LYS B 481      -7.098 -33.671 -18.500  1.00  2.900          H  
ATOM   7416 1HB  LYS B 481      -5.789 -32.786 -20.464  1.00  3.980          H  
ATOM   7417 2HB  LYS B 481      -4.315 -32.928 -19.515  1.00  3.980          H  
ATOM   7418 1HG  LYS B 481      -4.631 -35.360 -19.347  1.00  3.980          H  
ATOM   7419 2HG  LYS B 481      -6.117 -35.225 -20.302  1.00  3.980          H  
ATOM   7420 1HD  LYS B 481      -4.787 -34.259 -22.162  1.00  3.980          H  
ATOM   7421 2HD  LYS B 481      -3.320 -34.449 -21.184  1.00  3.980          H  
ATOM   7422 1HE  LYS B 481      -3.800 -36.903 -21.039  1.00  3.980          H  
ATOM   7423 2HE  LYS B 481      -5.146 -36.654 -22.171  1.00  3.980          H  
ATOM   7424 1HZ  LYS B 481      -3.143 -37.319 -23.293  1.00  3.980          H  
ATOM   7425 2HZ  LYS B 481      -3.556 -35.798 -23.754  1.00  3.980          H  
ATOM   7426 3HZ  LYS B 481      -2.324 -36.022 -22.649  1.00  3.980          H  
ATOM   7427  N   ASN B 482      -5.942 -35.006 -16.755  1.00  2.020          N  
ATOM   7428  CA  ASN B 482      -5.274 -35.718 -15.685  1.00  2.230          C  
ATOM   7429  C   ASN B 482      -4.387 -36.841 -16.177  1.00  1.930          C  
ATOM   7430  O   ASN B 482      -4.683 -37.496 -17.176  1.00  2.230          O  
ATOM   7431  CB  ASN B 482      -6.284 -36.211 -14.672  1.00  3.040          C  
ATOM   7432  CG  ASN B 482      -6.884 -35.063 -13.939  1.00  3.040          C  
ATOM   7433  OD1 ASN B 482      -6.153 -34.101 -13.693  1.00  3.040          O  
ATOM   7434  ND2 ASN B 482      -8.149 -35.139 -13.568  1.00  3.040          N  
ATOM   7435  H   ASN B 482      -6.854 -35.293 -17.077  1.00  2.420          H  
ATOM   7436  HA  ASN B 482      -4.618 -35.013 -15.175  1.00  2.680          H  
ATOM   7437 1HB  ASN B 482      -7.071 -36.771 -15.174  1.00  3.650          H  
ATOM   7438 2HB  ASN B 482      -5.801 -36.878 -13.961  1.00  3.650          H  
ATOM   7439 1HD2 ASN B 482      -8.591 -34.371 -13.034  1.00  3.650          H  
ATOM   7440 2HD2 ASN B 482      -8.690 -35.950 -13.788  1.00  3.650          H  
ATOM   7441  N   LYS B 483      -3.315 -37.072 -15.417  1.00  1.840          N  
ATOM   7442  CA  LYS B 483      -2.344 -38.146 -15.621  1.00  2.000          C  
ATOM   7443  C   LYS B 483      -1.680 -38.162 -17.001  1.00  1.940          C  
ATOM   7444  O   LYS B 483      -1.411 -39.233 -17.549  1.00  2.340          O  
ATOM   7445  CB  LYS B 483      -3.009 -39.498 -15.360  1.00  2.740          C  
ATOM   7446  CG  LYS B 483      -3.564 -39.659 -13.948  1.00  2.740          C  
ATOM   7447  CD  LYS B 483      -4.135 -41.052 -13.733  1.00  2.740          C  
ATOM   7448  CE  LYS B 483      -4.719 -41.207 -12.334  1.00  2.740          C  
ATOM   7449  NZ  LYS B 483      -5.310 -42.560 -12.123  1.00  2.740          N  
ATOM   7450  H   LYS B 483      -3.173 -36.454 -14.629  1.00  2.210          H  
ATOM   7451  HA  LYS B 483      -1.546 -38.015 -14.889  1.00  2.400          H  
ATOM   7452 1HB  LYS B 483      -3.823 -39.654 -16.066  1.00  3.280          H  
ATOM   7453 2HB  LYS B 483      -2.285 -40.294 -15.521  1.00  3.280          H  
ATOM   7454 1HG  LYS B 483      -2.771 -39.479 -13.224  1.00  3.280          H  
ATOM   7455 2HG  LYS B 483      -4.351 -38.928 -13.786  1.00  3.280          H  
ATOM   7456 1HD  LYS B 483      -4.918 -41.238 -14.471  1.00  3.280          H  
ATOM   7457 2HD  LYS B 483      -3.347 -41.791 -13.873  1.00  3.280          H  
ATOM   7458 1HE  LYS B 483      -3.930 -41.047 -11.600  1.00  3.280          H  
ATOM   7459 2HE  LYS B 483      -5.495 -40.455 -12.187  1.00  3.280          H  
ATOM   7460 1HZ  LYS B 483      -5.685 -42.622 -11.186  1.00  3.280          H  
ATOM   7461 2HZ  LYS B 483      -6.053 -42.715 -12.792  1.00  3.280          H  
ATOM   7462 3HZ  LYS B 483      -4.597 -43.265 -12.245  1.00  3.280          H  
ATOM   7463  N   ASP B 484      -1.379 -36.986 -17.557  1.00  2.240          N  
ATOM   7464  CA  ASP B 484      -0.694 -36.938 -18.848  1.00  2.640          C  
ATOM   7465  C   ASP B 484       0.662 -37.602 -18.704  1.00  2.560          C  
ATOM   7466  O   ASP B 484       1.350 -37.419 -17.698  1.00  2.800          O  
ATOM   7467  CB  ASP B 484      -0.500 -35.532 -19.417  1.00  3.540          C  
ATOM   7468  CG  ASP B 484       0.013 -35.579 -20.914  1.00  3.540          C  
ATOM   7469  OD1 ASP B 484       1.209 -35.698 -21.125  1.00  3.540          O  
ATOM   7470  OD2 ASP B 484      -0.807 -35.556 -21.825  1.00  3.540          O  
ATOM   7471  H   ASP B 484      -1.615 -36.134 -17.068  1.00  2.690          H  
ATOM   7472  HA  ASP B 484      -1.277 -37.511 -19.569  1.00  3.170          H  
ATOM   7473 1HB  ASP B 484      -1.435 -34.970 -19.361  1.00  4.240          H  
ATOM   7474 2HB  ASP B 484       0.227 -35.010 -18.825  1.00  4.240          H  
ATOM   7475  N   ALA B 485       1.075 -38.344 -19.719  1.00  2.800          N  
ATOM   7476  CA  ALA B 485       2.347 -39.051 -19.687  1.00  2.710          C  
ATOM   7477  C   ALA B 485       3.538 -38.137 -19.431  1.00  2.330          C  
ATOM   7478  O   ALA B 485       4.531 -38.563 -18.836  1.00  2.520          O  
ATOM   7479  CB  ALA B 485       2.566 -39.765 -21.005  1.00  3.830          C  
ATOM   7480  H   ALA B 485       0.478 -38.434 -20.529  1.00  3.360          H  
ATOM   7481  HA  ALA B 485       2.301 -39.780 -18.882  1.00  3.250          H  
ATOM   7482 1HB  ALA B 485       3.503 -40.319 -20.964  1.00  4.600          H  
ATOM   7483 2HB  ALA B 485       1.743 -40.452 -21.189  1.00  4.600          H  
ATOM   7484 3HB  ALA B 485       2.615 -39.027 -21.807  1.00  4.600          H  
ATOM   7485  N   ASN B 486       3.479 -36.889 -19.895  1.00  2.400          N  
ATOM   7486  CA  ASN B 486       4.620 -36.007 -19.750  1.00  2.530          C  
ATOM   7487  C   ASN B 486       4.530 -35.078 -18.547  1.00  2.660          C  
ATOM   7488  O   ASN B 486       5.332 -34.155 -18.429  1.00  3.050          O  
ATOM   7489  CB  ASN B 486       4.771 -35.198 -21.016  1.00  3.490          C  
ATOM   7490  CG  ASN B 486       5.159 -36.047 -22.192  1.00  3.490          C  
ATOM   7491  OD1 ASN B 486       6.044 -36.910 -22.113  1.00  3.490          O  
ATOM   7492  ND2 ASN B 486       4.494 -35.821 -23.297  1.00  3.490          N  
ATOM   7493  H   ASN B 486       2.642 -36.527 -20.380  1.00  2.880          H  
ATOM   7494  HA  ASN B 486       5.511 -36.620 -19.618  1.00  3.040          H  
ATOM   7495 1HB  ASN B 486       3.819 -34.705 -21.238  1.00  4.190          H  
ATOM   7496 2HB  ASN B 486       5.520 -34.422 -20.874  1.00  4.190          H  
ATOM   7497 1HD2 ASN B 486       4.694 -36.352 -24.119  1.00  4.190          H  
ATOM   7498 2HD2 ASN B 486       3.777 -35.120 -23.316  1.00  4.190          H  
ATOM   7499  N   TRP B 487       3.548 -35.284 -17.669  1.00  2.890          N  
ATOM   7500  CA  TRP B 487       3.365 -34.428 -16.493  1.00  3.460          C  
ATOM   7501  C   TRP B 487       3.685 -35.177 -15.193  1.00  3.110          C  
ATOM   7502  O   TRP B 487       3.179 -34.842 -14.117  1.00  3.640          O  
ATOM   7503  CB  TRP B 487       1.939 -33.868 -16.461  1.00  4.620          C  
ATOM   7504  CG  TRP B 487       1.605 -32.889 -17.608  1.00  4.620          C  
ATOM   7505  CD1 TRP B 487       2.450 -32.384 -18.558  1.00  4.620          C  
ATOM   7506  CD2 TRP B 487       0.319 -32.277 -17.885  1.00  4.620          C  
ATOM   7507  NE1 TRP B 487       1.774 -31.546 -19.390  1.00  4.620          N  
ATOM   7508  CE2 TRP B 487       0.491 -31.458 -19.000  1.00  4.620          C  
ATOM   7509  CE3 TRP B 487      -0.938 -32.352 -17.288  1.00  4.620          C  
ATOM   7510  CZ2 TRP B 487      -0.540 -30.722 -19.536  1.00  4.620          C  
ATOM   7511  CZ3 TRP B 487      -1.971 -31.600 -17.833  1.00  4.620          C  
ATOM   7512  CH2 TRP B 487      -1.775 -30.810 -18.925  1.00  4.620          C  
ATOM   7513  H   TRP B 487       2.909 -36.075 -17.799  1.00  3.470          H  
ATOM   7514  HA  TRP B 487       4.054 -33.588 -16.562  1.00  4.150          H  
ATOM   7515 1HB  TRP B 487       1.238 -34.700 -16.513  1.00  5.540          H  
ATOM   7516 2HB  TRP B 487       1.770 -33.370 -15.525  1.00  5.540          H  
ATOM   7517  HD1 TRP B 487       3.497 -32.605 -18.660  1.00  5.540          H  
ATOM   7518  HE1 TRP B 487       2.147 -31.040 -20.217  1.00  5.540          H  
ATOM   7519  HE3 TRP B 487      -1.108 -32.982 -16.416  1.00  5.540          H  
ATOM   7520  HZ2 TRP B 487      -0.398 -30.082 -20.415  1.00  5.540          H  
ATOM   7521  HZ3 TRP B 487      -2.944 -31.658 -17.371  1.00  5.540          H  
ATOM   7522  HH2 TRP B 487      -2.609 -30.237 -19.327  1.00  5.540          H  
ATOM   7523  N   LYS B 488       4.512 -36.207 -15.308  1.00  2.510          N  
ATOM   7524  CA  LYS B 488       4.919 -37.060 -14.208  1.00  2.510          C  
ATOM   7525  C   LYS B 488       6.336 -36.647 -13.803  1.00  2.180          C  
ATOM   7526  O   LYS B 488       7.003 -36.009 -14.618  1.00  2.720          O  
ATOM   7527  CB  LYS B 488       4.786 -38.511 -14.683  1.00  3.510          C  
ATOM   7528  CG  LYS B 488       3.335 -38.876 -14.991  1.00  3.510          C  
ATOM   7529  CD  LYS B 488       3.162 -40.308 -15.446  1.00  3.510          C  
ATOM   7530  CE  LYS B 488       1.677 -40.598 -15.757  1.00  3.510          C  
ATOM   7531  NZ  LYS B 488       1.456 -41.999 -16.214  1.00  3.510          N  
ATOM   7532  H   LYS B 488       4.917 -36.405 -16.214  1.00  3.010          H  
ATOM   7533  HA  LYS B 488       4.246 -36.885 -13.369  1.00  3.010          H  
ATOM   7534 1HB  LYS B 488       5.371 -38.652 -15.593  1.00  4.220          H  
ATOM   7535 2HB  LYS B 488       5.150 -39.198 -13.961  1.00  4.220          H  
ATOM   7536 1HG  LYS B 488       2.731 -38.709 -14.102  1.00  4.220          H  
ATOM   7537 2HG  LYS B 488       2.962 -38.221 -15.782  1.00  4.220          H  
ATOM   7538 1HD  LYS B 488       3.751 -40.464 -16.355  1.00  4.220          H  
ATOM   7539 2HD  LYS B 488       3.520 -40.989 -14.675  1.00  4.220          H  
ATOM   7540 1HE  LYS B 488       1.082 -40.420 -14.863  1.00  4.220          H  
ATOM   7541 2HE  LYS B 488       1.342 -39.915 -16.541  1.00  4.220          H  
ATOM   7542 1HZ  LYS B 488       0.472 -42.130 -16.411  1.00  4.220          H  
ATOM   7543 2HZ  LYS B 488       1.991 -42.165 -17.054  1.00  4.220          H  
ATOM   7544 3HZ  LYS B 488       1.745 -42.644 -15.495  1.00  4.220          H  
ATOM   7545  N   TYR B 489       6.817 -36.982 -12.588  1.00  1.540          N  
ATOM   7546  CA  TYR B 489       6.187 -37.829 -11.567  1.00  1.340          C  
ATOM   7547  C   TYR B 489       5.827 -37.092 -10.283  1.00  1.190          C  
ATOM   7548  O   TYR B 489       6.517 -36.170  -9.853  1.00  1.730          O  
ATOM   7549  CB  TYR B 489       7.156 -38.966 -11.233  1.00  1.960          C  
ATOM   7550  CG  TYR B 489       7.403 -39.868 -12.400  1.00  1.960          C  
ATOM   7551  CD1 TYR B 489       8.333 -39.508 -13.368  1.00  1.960          C  
ATOM   7552  CD2 TYR B 489       6.706 -41.053 -12.518  1.00  1.960          C  
ATOM   7553  CE1 TYR B 489       8.554 -40.322 -14.446  1.00  1.960          C  
ATOM   7554  CE2 TYR B 489       6.934 -41.873 -13.601  1.00  1.960          C  
ATOM   7555  CZ  TYR B 489       7.853 -41.509 -14.563  1.00  1.960          C  
ATOM   7556  OH  TYR B 489       8.081 -42.328 -15.645  1.00  1.960          O  
ATOM   7557  H   TYR B 489       7.743 -36.634 -12.372  1.00  1.850          H  
ATOM   7558  HA  TYR B 489       5.267 -38.251 -11.948  1.00  1.610          H  
ATOM   7559 1HB  TYR B 489       8.111 -38.558 -10.904  1.00  2.350          H  
ATOM   7560 2HB  TYR B 489       6.759 -39.561 -10.416  1.00  2.350          H  
ATOM   7561  HD1 TYR B 489       8.888 -38.577 -13.281  1.00  2.350          H  
ATOM   7562  HD2 TYR B 489       5.978 -41.341 -11.761  1.00  2.350          H  
ATOM   7563  HE1 TYR B 489       9.281 -40.035 -15.204  1.00  2.350          H  
ATOM   7564  HE2 TYR B 489       6.384 -42.810 -13.699  1.00  2.350          H  
ATOM   7565  HH  TYR B 489       7.525 -43.109 -15.580  1.00  2.350          H  
ATOM   7566  N   SER B 490       4.737 -37.546  -9.654  1.00  0.930          N  
ATOM   7567  CA  SER B 490       4.235 -37.008  -8.392  1.00  1.260          C  
ATOM   7568  C   SER B 490       4.732 -37.677  -7.103  1.00  0.860          C  
ATOM   7569  O   SER B 490       4.587 -37.113  -6.020  1.00  1.220          O  
ATOM   7570  CB  SER B 490       2.729 -37.117  -8.406  1.00  1.630          C  
ATOM   7571  OG  SER B 490       2.338 -38.465  -8.443  1.00  1.630          O  
ATOM   7572  H   SER B 490       4.204 -38.299 -10.067  1.00  1.120          H  
ATOM   7573  HA  SER B 490       4.515 -35.955  -8.344  1.00  1.510          H  
ATOM   7574 1HB  SER B 490       2.321 -36.637  -7.518  1.00  1.960          H  
ATOM   7575 2HB  SER B 490       2.335 -36.600  -9.276  1.00  1.960          H  
ATOM   7576  HG  SER B 490       1.374 -38.463  -8.424  1.00  1.960          H  
ATOM   7577  N   TRP B 491       5.284 -38.893  -7.178  1.00  0.630          N  
ATOM   7578  CA  TRP B 491       5.645 -39.545  -5.921  1.00  0.770          C  
ATOM   7579  C   TRP B 491       6.925 -39.001  -5.293  1.00  0.570          C  
ATOM   7580  O   TRP B 491       7.036 -38.931  -4.068  1.00  0.540          O  
ATOM   7581  CB  TRP B 491       5.767 -41.069  -6.117  1.00  1.020          C  
ATOM   7582  CG  TRP B 491       6.938 -41.542  -6.959  1.00  1.020          C  
ATOM   7583  CD1 TRP B 491       6.968 -41.780  -8.304  1.00  1.020          C  
ATOM   7584  CD2 TRP B 491       8.257 -41.886  -6.467  1.00  1.020          C  
ATOM   7585  NE1 TRP B 491       8.216 -42.228  -8.675  1.00  1.020          N  
ATOM   7586  CE2 TRP B 491       9.012 -42.296  -7.565  1.00  1.020          C  
ATOM   7587  CE3 TRP B 491       8.840 -41.882  -5.202  1.00  1.020          C  
ATOM   7588  CZ2 TRP B 491      10.336 -42.689  -7.436  1.00  1.020          C  
ATOM   7589  CZ3 TRP B 491      10.149 -42.273  -5.067  1.00  1.020          C  
ATOM   7590  CH2 TRP B 491      10.889 -42.664  -6.153  1.00  1.020          C  
ATOM   7591  H   TRP B 491       5.397 -39.364  -8.056  1.00  0.760          H  
ATOM   7592  HA  TRP B 491       4.835 -39.376  -5.214  1.00  0.920          H  
ATOM   7593 1HB  TRP B 491       5.839 -41.549  -5.143  1.00  1.230          H  
ATOM   7594 2HB  TRP B 491       4.855 -41.435  -6.586  1.00  1.230          H  
ATOM   7595  HD1 TRP B 491       6.130 -41.647  -8.985  1.00  1.230          H  
ATOM   7596  HE1 TRP B 491       8.514 -42.483  -9.608  1.00  1.230          H  
ATOM   7597  HE3 TRP B 491       8.266 -41.574  -4.346  1.00  1.230          H  
ATOM   7598  HZ2 TRP B 491      10.934 -43.007  -8.290  1.00  1.230          H  
ATOM   7599  HZ3 TRP B 491      10.581 -42.262  -4.073  1.00  1.230          H  
ATOM   7600  HH2 TRP B 491      11.927 -42.965  -6.010  1.00  1.230          H  
ATOM   7601  N   ILE B 492       7.872 -38.524  -6.085  1.00  0.510          N  
ATOM   7602  CA  ILE B 492       9.118 -38.053  -5.504  1.00  0.440          C  
ATOM   7603  C   ILE B 492       8.980 -36.880  -4.549  1.00  0.410          C  
ATOM   7604  O   ILE B 492       9.485 -36.958  -3.434  1.00  0.470          O  
ATOM   7605  CB  ILE B 492      10.183 -37.760  -6.556  1.00  0.640          C  
ATOM   7606  CG1 ILE B 492      10.575 -39.090  -7.170  1.00  0.640          C  
ATOM   7607  CG2 ILE B 492      11.356 -37.019  -5.880  1.00  0.640          C  
ATOM   7608  CD1 ILE B 492      11.372 -39.036  -8.399  1.00  0.640          C  
ATOM   7609  H   ILE B 492       7.745 -38.531  -7.089  1.00  0.610          H  
ATOM   7610  HA  ILE B 492       9.512 -38.886  -4.914  1.00  0.530          H  
ATOM   7611  HB  ILE B 492       9.784 -37.160  -7.367  1.00  0.770          H  
ATOM   7612 1HG1 ILE B 492      11.133 -39.648  -6.437  1.00  0.770          H  
ATOM   7613 2HG1 ILE B 492       9.679 -39.625  -7.400  1.00  0.770          H  
ATOM   7614 1HG2 ILE B 492      12.144 -36.830  -6.582  1.00  0.770          H  
ATOM   7615 2HG2 ILE B 492      11.046 -36.063  -5.469  1.00  0.770          H  
ATOM   7616 3HG2 ILE B 492      11.723 -37.634  -5.078  1.00  0.770          H  
ATOM   7617 1HD1 ILE B 492      11.570 -40.045  -8.716  1.00  0.770          H  
ATOM   7618 2HD1 ILE B 492      10.828 -38.515  -9.170  1.00  0.770          H  
ATOM   7619 3HD1 ILE B 492      12.294 -38.534  -8.211  1.00  0.770          H  
ATOM   7620  N   PRO B 493       8.278 -35.784  -4.895  1.00  0.410          N  
ATOM   7621  CA  PRO B 493       8.076 -34.631  -4.044  1.00  0.530          C  
ATOM   7622  C   PRO B 493       7.310 -34.941  -2.754  1.00  0.530          C  
ATOM   7623  O   PRO B 493       7.210 -34.079  -1.891  1.00  0.600          O  
ATOM   7624  CB  PRO B 493       7.351 -33.655  -4.964  1.00  0.800          C  
ATOM   7625  CG  PRO B 493       6.730 -34.479  -6.014  1.00  0.800          C  
ATOM   7626  CD  PRO B 493       7.688 -35.583  -6.256  1.00  0.800          C  
ATOM   7627  HA  PRO B 493       9.060 -34.215  -3.793  1.00  0.640          H  
ATOM   7628 1HB  PRO B 493       6.634 -33.078  -4.385  1.00  0.950          H  
ATOM   7629 2HB  PRO B 493       8.063 -32.952  -5.397  1.00  0.950          H  
ATOM   7630 1HG  PRO B 493       5.734 -34.827  -5.685  1.00  0.950          H  
ATOM   7631 2HG  PRO B 493       6.556 -33.872  -6.916  1.00  0.950          H  
ATOM   7632 1HD  PRO B 493       7.080 -36.347  -6.625  1.00  0.950          H  
ATOM   7633 2HD  PRO B 493       8.449 -35.269  -6.979  1.00  0.950          H  
ATOM   7634  N   VAL B 494       6.689 -36.116  -2.652  1.00  0.520          N  
ATOM   7635  CA  VAL B 494       5.981 -36.471  -1.439  1.00  0.560          C  
ATOM   7636  C   VAL B 494       6.869 -37.398  -0.605  1.00  0.530          C  
ATOM   7637  O   VAL B 494       7.158 -37.125   0.570  1.00  0.600          O  
ATOM   7638  CB  VAL B 494       4.626 -37.128  -1.776  1.00  0.770          C  
ATOM   7639  CG1 VAL B 494       3.898 -37.599  -0.493  1.00  0.770          C  
ATOM   7640  CG2 VAL B 494       3.773 -36.108  -2.526  1.00  0.770          C  
ATOM   7641  H   VAL B 494       6.772 -36.834  -3.370  1.00  0.620          H  
ATOM   7642  HA  VAL B 494       5.797 -35.567  -0.881  1.00  0.670          H  
ATOM   7643  HB  VAL B 494       4.797 -38.005  -2.409  1.00  0.920          H  
ATOM   7644 1HG1 VAL B 494       2.951 -38.059  -0.767  1.00  0.920          H  
ATOM   7645 2HG1 VAL B 494       4.509 -38.331   0.032  1.00  0.920          H  
ATOM   7646 3HG1 VAL B 494       3.707 -36.763   0.157  1.00  0.920          H  
ATOM   7647 1HG2 VAL B 494       2.816 -36.555  -2.787  1.00  0.920          H  
ATOM   7648 2HG2 VAL B 494       3.610 -35.236  -1.889  1.00  0.920          H  
ATOM   7649 3HG2 VAL B 494       4.286 -35.799  -3.441  1.00  0.920          H  
ATOM   7650  N   ILE B 495       7.297 -38.487  -1.234  1.00  0.490          N  
ATOM   7651  CA  ILE B 495       8.076 -39.522  -0.591  1.00  0.530          C  
ATOM   7652  C   ILE B 495       9.502 -39.132  -0.254  1.00  0.520          C  
ATOM   7653  O   ILE B 495       9.987 -39.506   0.810  1.00  0.540          O  
ATOM   7654  CB  ILE B 495       8.117 -40.785  -1.471  1.00  0.730          C  
ATOM   7655  CG1 ILE B 495       6.656 -41.357  -1.693  1.00  0.730          C  
ATOM   7656  CG2 ILE B 495       9.067 -41.860  -0.889  1.00  0.730          C  
ATOM   7657  CD1 ILE B 495       5.859 -41.729  -0.430  1.00  0.730          C  
ATOM   7658  H   ILE B 495       7.047 -38.620  -2.215  1.00  0.590          H  
ATOM   7659  HA  ILE B 495       7.594 -39.764   0.349  1.00  0.640          H  
ATOM   7660  HB  ILE B 495       8.486 -40.492  -2.445  1.00  0.870          H  
ATOM   7661 1HG1 ILE B 495       6.080 -40.617  -2.250  1.00  0.870          H  
ATOM   7662 2HG1 ILE B 495       6.743 -42.255  -2.304  1.00  0.870          H  
ATOM   7663 1HG2 ILE B 495       9.082 -42.719  -1.558  1.00  0.870          H  
ATOM   7664 2HG2 ILE B 495      10.074 -41.478  -0.792  1.00  0.870          H  
ATOM   7665 3HG2 ILE B 495       8.717 -42.172   0.093  1.00  0.870          H  
ATOM   7666 1HD1 ILE B 495       4.887 -42.117  -0.732  1.00  0.870          H  
ATOM   7667 2HD1 ILE B 495       6.386 -42.494   0.136  1.00  0.870          H  
ATOM   7668 3HD1 ILE B 495       5.704 -40.859   0.196  1.00  0.870          H  
ATOM   7669  N   ALA B 496      10.237 -38.479  -1.156  1.00  0.480          N  
ATOM   7670  CA  ALA B 496      11.624 -38.216  -0.831  1.00  0.470          C  
ATOM   7671  C   ALA B 496      11.760 -37.363   0.438  1.00  0.490          C  
ATOM   7672  O   ALA B 496      12.656 -37.659   1.230  1.00  0.510          O  
ATOM   7673  CB  ALA B 496      12.342 -37.606  -2.022  1.00  0.660          C  
ATOM   7674  H   ALA B 496       9.845 -38.141  -2.035  1.00  0.580          H  
ATOM   7675  HA  ALA B 496      12.101 -39.169  -0.622  1.00  0.560          H  
ATOM   7676 1HB  ALA B 496      13.371 -37.473  -1.789  1.00  0.790          H  
ATOM   7677 2HB  ALA B 496      12.251 -38.262  -2.862  1.00  0.790          H  
ATOM   7678 3HB  ALA B 496      11.941 -36.688  -2.298  1.00  0.790          H  
ATOM   7679  N   PRO B 497      10.946 -36.297   0.676  1.00  0.510          N  
ATOM   7680  CA  PRO B 497      10.915 -35.545   1.911  1.00  0.580          C  
ATOM   7681  C   PRO B 497      10.632 -36.425   3.127  1.00  0.550          C  
ATOM   7682  O   PRO B 497      11.326 -36.338   4.143  1.00  0.610          O  
ATOM   7683  CB  PRO B 497       9.803 -34.529   1.674  1.00  0.870          C  
ATOM   7684  CG  PRO B 497       9.826 -34.309   0.206  1.00  0.870          C  
ATOM   7685  CD  PRO B 497      10.082 -35.677  -0.370  1.00  0.870          C  
ATOM   7686  HA  PRO B 497      11.882 -35.059   2.006  1.00  0.700          H  
ATOM   7687 1HB  PRO B 497       8.861 -34.929   2.046  1.00  1.040          H  
ATOM   7688 2HB  PRO B 497      10.007 -33.600   2.230  1.00  1.040          H  
ATOM   7689 1HG  PRO B 497       8.881 -33.869  -0.131  1.00  1.040          H  
ATOM   7690 2HG  PRO B 497      10.611 -33.582  -0.058  1.00  1.040          H  
ATOM   7691 1HD  PRO B 497       9.162 -36.179  -0.467  1.00  1.040          H  
ATOM   7692 2HD  PRO B 497      10.551 -35.548  -1.299  1.00  1.040          H  
ATOM   7693  N   LEU B 498       9.565 -37.233   3.051  1.00  0.530          N  
ATOM   7694  CA  LEU B 498       9.210 -38.089   4.176  1.00  0.540          C  
ATOM   7695  C   LEU B 498      10.330 -39.074   4.493  1.00  0.570          C  
ATOM   7696  O   LEU B 498      10.633 -39.328   5.667  1.00  0.610          O  
ATOM   7697  CB  LEU B 498       7.905 -38.826   3.855  1.00  0.750          C  
ATOM   7698  CG  LEU B 498       6.615 -37.931   3.785  1.00  0.750          C  
ATOM   7699  CD1 LEU B 498       5.456 -38.763   3.224  1.00  0.750          C  
ATOM   7700  CD2 LEU B 498       6.252 -37.381   5.190  1.00  0.750          C  
ATOM   7701  H   LEU B 498       8.977 -37.271   2.210  1.00  0.640          H  
ATOM   7702  HA  LEU B 498       9.073 -37.465   5.051  1.00  0.650          H  
ATOM   7703 1HB  LEU B 498       8.023 -39.308   2.883  1.00  0.900          H  
ATOM   7704 2HB  LEU B 498       7.747 -39.600   4.604  1.00  0.900          H  
ATOM   7705  HG  LEU B 498       6.793 -37.096   3.108  1.00  0.900          H  
ATOM   7706 1HD1 LEU B 498       4.564 -38.140   3.153  1.00  0.900          H  
ATOM   7707 2HD1 LEU B 498       5.719 -39.127   2.229  1.00  0.900          H  
ATOM   7708 3HD1 LEU B 498       5.257 -39.608   3.880  1.00  0.900          H  
ATOM   7709 1HD2 LEU B 498       5.363 -36.770   5.116  1.00  0.900          H  
ATOM   7710 2HD2 LEU B 498       6.059 -38.206   5.867  1.00  0.900          H  
ATOM   7711 3HD2 LEU B 498       7.047 -36.784   5.584  1.00  0.900          H  
ATOM   7712  N   SER B 499      10.950 -39.624   3.449  1.00  0.570          N  
ATOM   7713  CA  SER B 499      12.042 -40.554   3.629  1.00  0.610          C  
ATOM   7714  C   SER B 499      13.179 -39.822   4.318  1.00  0.630          C  
ATOM   7715  O   SER B 499      13.688 -40.262   5.341  1.00  0.690          O  
ATOM   7716  CB  SER B 499      12.502 -41.117   2.302  1.00  0.840          C  
ATOM   7717  OG  SER B 499      13.547 -42.036   2.484  1.00  0.840          O  
ATOM   7718  H   SER B 499      10.642 -39.403   2.502  1.00  0.680          H  
ATOM   7719  HA  SER B 499      11.708 -41.373   4.265  1.00  0.730          H  
ATOM   7720 1HB  SER B 499      11.665 -41.603   1.798  1.00  1.010          H  
ATOM   7721 2HB  SER B 499      12.830 -40.305   1.661  1.00  1.010          H  
ATOM   7722  HG  SER B 499      13.835 -42.284   1.606  1.00  1.010          H  
ATOM   7723  N   ALA B 500      13.529 -38.630   3.832  1.00  0.610          N  
ATOM   7724  CA  ALA B 500      14.619 -37.877   4.436  1.00  0.670          C  
ATOM   7725  C   ALA B 500      14.352 -37.620   5.915  1.00  0.760          C  
ATOM   7726  O   ALA B 500      15.268 -37.680   6.741  1.00  0.860          O  
ATOM   7727  CB  ALA B 500      14.795 -36.579   3.708  1.00  0.910          C  
ATOM   7728  H   ALA B 500      13.078 -38.272   2.987  1.00  0.730          H  
ATOM   7729  HA  ALA B 500      15.531 -38.458   4.351  1.00  0.800          H  
ATOM   7730 1HB  ALA B 500      15.595 -36.058   4.139  1.00  1.100          H  
ATOM   7731 2HB  ALA B 500      15.005 -36.776   2.664  1.00  1.100          H  
ATOM   7732 3HB  ALA B 500      13.887 -35.997   3.792  1.00  1.100          H  
ATOM   7733  N   GLY B 501      13.090 -37.356   6.258  1.00  0.750          N  
ATOM   7734  CA  GLY B 501      12.666 -37.128   7.630  1.00  0.880          C  
ATOM   7735  C   GLY B 501      13.014 -38.326   8.517  1.00  0.790          C  
ATOM   7736  O   GLY B 501      13.669 -38.169   9.560  1.00  0.850          O  
ATOM   7737  H   GLY B 501      12.400 -37.255   5.508  1.00  0.900          H  
ATOM   7738 1HA  GLY B 501      13.143 -36.230   8.018  1.00  1.060          H  
ATOM   7739 2HA  GLY B 501      11.588 -36.955   7.642  1.00  1.060          H  
ATOM   7740  N   LEU B 502      12.574 -39.532   8.121  1.00  0.730          N  
ATOM   7741  CA  LEU B 502      12.876 -40.704   8.947  1.00  0.770          C  
ATOM   7742  C   LEU B 502      14.351 -41.130   8.863  1.00  0.800          C  
ATOM   7743  O   LEU B 502      14.909 -41.605   9.853  1.00  0.820          O  
ATOM   7744  CB  LEU B 502      11.916 -41.872   8.605  1.00  1.060          C  
ATOM   7745  CG  LEU B 502      12.067 -42.620   7.260  1.00  1.060          C  
ATOM   7746  CD1 LEU B 502      13.046 -43.823   7.398  1.00  1.060          C  
ATOM   7747  CD2 LEU B 502      10.681 -43.069   6.798  1.00  1.060          C  
ATOM   7748  H   LEU B 502      12.018 -39.596   7.256  1.00  0.880          H  
ATOM   7749  HA  LEU B 502      12.677 -40.433   9.979  1.00  0.920          H  
ATOM   7750 1HB  LEU B 502      12.012 -42.618   9.386  1.00  1.270          H  
ATOM   7751 2HB  LEU B 502      10.904 -41.481   8.636  1.00  1.270          H  
ATOM   7752  HG  LEU B 502      12.477 -41.956   6.529  1.00  1.270          H  
ATOM   7753 1HD1 LEU B 502      13.133 -44.321   6.435  1.00  1.270          H  
ATOM   7754 2HD1 LEU B 502      14.027 -43.510   7.707  1.00  1.270          H  
ATOM   7755 3HD1 LEU B 502      12.657 -44.523   8.133  1.00  1.270          H  
ATOM   7756 1HD2 LEU B 502      10.768 -43.580   5.839  1.00  1.270          H  
ATOM   7757 2HD2 LEU B 502      10.247 -43.746   7.532  1.00  1.270          H  
ATOM   7758 3HD2 LEU B 502      10.040 -42.200   6.682  1.00  1.270          H  
ATOM   7759  N   VAL B 503      15.008 -40.928   7.717  1.00  0.820          N  
ATOM   7760  CA  VAL B 503      16.407 -41.317   7.599  1.00  0.900          C  
ATOM   7761  C   VAL B 503      17.246 -40.488   8.545  1.00  0.960          C  
ATOM   7762  O   VAL B 503      18.170 -40.993   9.180  1.00  1.020          O  
ATOM   7763  CB  VAL B 503      16.925 -41.219   6.148  1.00  1.230          C  
ATOM   7764  CG1 VAL B 503      18.458 -41.424   6.110  1.00  1.230          C  
ATOM   7765  CG2 VAL B 503      16.238 -42.317   5.310  1.00  1.230          C  
ATOM   7766  H   VAL B 503      14.514 -40.531   6.918  1.00  0.980          H  
ATOM   7767  HA  VAL B 503      16.495 -42.355   7.893  1.00  1.080          H  
ATOM   7768  HB  VAL B 503      16.693 -40.234   5.739  1.00  1.470          H  
ATOM   7769 1HG1 VAL B 503      18.818 -41.370   5.093  1.00  1.470          H  
ATOM   7770 2HG1 VAL B 503      18.957 -40.655   6.697  1.00  1.470          H  
ATOM   7771 3HG1 VAL B 503      18.701 -42.405   6.522  1.00  1.470          H  
ATOM   7772 1HG2 VAL B 503      16.578 -42.276   4.283  1.00  1.470          H  
ATOM   7773 2HG2 VAL B 503      16.480 -43.291   5.728  1.00  1.470          H  
ATOM   7774 3HG2 VAL B 503      15.163 -42.182   5.332  1.00  1.470          H  
ATOM   7775  N   LEU B 504      16.971 -39.194   8.594  1.00  1.010          N  
ATOM   7776  CA  LEU B 504      17.678 -38.321   9.493  1.00  1.140          C  
ATOM   7777  C   LEU B 504      17.346 -38.660  10.951  1.00  1.070          C  
ATOM   7778  O   LEU B 504      18.247 -38.705  11.777  1.00  1.190          O  
ATOM   7779  CB  LEU B 504      17.429 -36.857   9.133  1.00  1.540          C  
ATOM   7780  CG  LEU B 504      18.273 -35.811   9.908  1.00  1.540          C  
ATOM   7781  CD1 LEU B 504      18.598 -34.679   9.012  1.00  1.540          C  
ATOM   7782  CD2 LEU B 504      17.493 -35.280  11.040  1.00  1.540          C  
ATOM   7783  H   LEU B 504      16.245 -38.807   7.988  1.00  1.210          H  
ATOM   7784  HA  LEU B 504      18.738 -38.499   9.349  1.00  1.370          H  
ATOM   7785 1HB  LEU B 504      17.619 -36.732   8.077  1.00  1.850          H  
ATOM   7786 2HB  LEU B 504      16.371 -36.638   9.303  1.00  1.850          H  
ATOM   7787  HG  LEU B 504      19.200 -36.265  10.268  1.00  1.850          H  
ATOM   7788 1HD1 LEU B 504      19.175 -33.952   9.551  1.00  1.850          H  
ATOM   7789 2HD1 LEU B 504      19.173 -35.033   8.168  1.00  1.850          H  
ATOM   7790 3HD1 LEU B 504      17.686 -34.226   8.657  1.00  1.850          H  
ATOM   7791 1HD2 LEU B 504      18.084 -34.539  11.559  1.00  1.850          H  
ATOM   7792 2HD2 LEU B 504      16.595 -34.833  10.671  1.00  1.850          H  
ATOM   7793 3HD2 LEU B 504      17.239 -36.068  11.700  1.00  1.850          H  
ATOM   7794  N   SER B 505      16.075 -38.938  11.312  1.00  0.990          N  
ATOM   7795  CA  SER B 505      15.761 -39.205  12.730  1.00  1.100          C  
ATOM   7796  C   SER B 505      16.559 -40.395  13.290  1.00  1.200          C  
ATOM   7797  O   SER B 505      17.002 -40.377  14.457  1.00  1.370          O  
ATOM   7798  CB  SER B 505      14.288 -39.513  12.890  1.00  1.500          C  
ATOM   7799  OG  SER B 505      13.996 -40.739  12.324  1.00  1.500          O  
ATOM   7800  H   SER B 505      15.309 -38.901  10.630  1.00  1.190          H  
ATOM   7801  HA  SER B 505      16.014 -38.329  13.314  1.00  1.320          H  
ATOM   7802 1HB  SER B 505      14.013 -39.520  13.939  1.00  1.800          H  
ATOM   7803 2HB  SER B 505      13.692 -38.752  12.404  1.00  1.800          H  
ATOM   7804  HG  SER B 505      13.043 -40.812  12.339  1.00  1.800          H  
ATOM   7805  N   ILE B 506      16.915 -41.342  12.407  1.00  1.180          N  
ATOM   7806  CA  ILE B 506      17.750 -42.513  12.726  1.00  1.420          C  
ATOM   7807  C   ILE B 506      19.141 -42.112  13.269  1.00  1.490          C  
ATOM   7808  O   ILE B 506      19.861 -42.954  13.808  1.00  1.690          O  
ATOM   7809  CB  ILE B 506      17.834 -43.489  11.516  1.00  1.890          C  
ATOM   7810  CG1 ILE B 506      16.427 -44.132  11.307  1.00  1.890          C  
ATOM   7811  CG2 ILE B 506      18.936 -44.569  11.701  1.00  1.890          C  
ATOM   7812  CD1 ILE B 506      16.237 -44.871   9.985  1.00  1.890          C  
ATOM   7813  H   ILE B 506      16.461 -41.291  11.483  1.00  1.420          H  
ATOM   7814  HA  ILE B 506      17.245 -43.061  13.523  1.00  1.700          H  
ATOM   7815  HB  ILE B 506      18.052 -42.921  10.623  1.00  2.270          H  
ATOM   7816 1HG1 ILE B 506      16.246 -44.832  12.118  1.00  2.270          H  
ATOM   7817 2HG1 ILE B 506      15.680 -43.348  11.366  1.00  2.270          H  
ATOM   7818 1HG2 ILE B 506      18.960 -45.221  10.840  1.00  2.270          H  
ATOM   7819 2HG2 ILE B 506      19.912 -44.109  11.792  1.00  2.270          H  
ATOM   7820 3HG2 ILE B 506      18.727 -45.158  12.596  1.00  2.270          H  
ATOM   7821 1HD1 ILE B 506      15.225 -45.269   9.940  1.00  2.270          H  
ATOM   7822 2HD1 ILE B 506      16.386 -44.183   9.169  1.00  2.270          H  
ATOM   7823 3HD1 ILE B 506      16.942 -45.688   9.898  1.00  2.270          H  
ATOM   7824  N   ILE B 507      19.548 -40.862  13.028  1.00  1.380          N  
ATOM   7825  CA  ILE B 507      20.804 -40.287  13.486  1.00  1.520          C  
ATOM   7826  C   ILE B 507      20.583 -39.705  14.891  1.00  1.500          C  
ATOM   7827  O   ILE B 507      20.724 -40.528  15.811  1.00  1.670          O  
ATOM   7828  CB  ILE B 507      21.300 -39.176  12.528  1.00  2.070          C  
ATOM   7829  CG1 ILE B 507      21.576 -39.766  11.142  1.00  2.070          C  
ATOM   7830  CG2 ILE B 507      22.562 -38.550  13.108  1.00  2.070          C  
ATOM   7831  CD1 ILE B 507      21.790 -38.705  10.071  1.00  2.070          C  
ATOM   7832  H   ILE B 507      18.911 -40.235  12.536  1.00  1.660          H  
ATOM   7833  HA  ILE B 507      21.556 -41.071  13.545  1.00  1.820          H  
ATOM   7834  HB  ILE B 507      20.548 -38.408  12.410  1.00  2.490          H  
ATOM   7835 1HG1 ILE B 507      22.449 -40.411  11.188  1.00  2.490          H  
ATOM   7836 2HG1 ILE B 507      20.710 -40.370  10.846  1.00  2.490          H  
ATOM   7837 1HG2 ILE B 507      22.961 -37.790  12.484  1.00  2.490          H  
ATOM   7838 2HG2 ILE B 507      22.328 -38.113  14.045  1.00  2.490          H  
ATOM   7839 3HG2 ILE B 507      23.301 -39.319  13.238  1.00  2.490          H  
ATOM   7840 1HD1 ILE B 507      21.957 -39.187   9.109  1.00  2.490          H  
ATOM   7841 2HD1 ILE B 507      20.914 -38.069  10.012  1.00  2.490          H  
ATOM   7842 3HD1 ILE B 507      22.648 -38.113  10.315  1.00  2.490          H  
ATOM   7843  N   ILE B 508      19.521 -38.883  14.889  1.00  1.350          N  
ATOM   7844  CA  ILE B 508      19.451 -37.772  15.828  1.00  1.400          C  
ATOM   7845  C   ILE B 508      19.019 -38.330  17.153  1.00  1.600          C  
ATOM   7846  O   ILE B 508      19.492 -37.909  18.208  1.00  1.710          O  
ATOM   7847  CB  ILE B 508      18.433 -36.685  15.419  1.00  1.940          C  
ATOM   7848  CG1 ILE B 508      18.753 -36.104  14.060  1.00  1.940          C  
ATOM   7849  CG2 ILE B 508      18.367 -35.566  16.478  1.00  1.940          C  
ATOM   7850  CD1 ILE B 508      20.083 -35.506  13.839  1.00  1.940          C  
ATOM   7851  H   ILE B 508      18.635 -39.389  14.894  1.00  1.620          H  
ATOM   7852  HA  ILE B 508      20.433 -37.348  15.949  1.00  1.680          H  
ATOM   7853  HB  ILE B 508      17.458 -37.143  15.332  1.00  2.330          H  
ATOM   7854 1HG1 ILE B 508      18.632 -36.890  13.336  1.00  2.330          H  
ATOM   7855 2HG1 ILE B 508      18.020 -35.332  13.871  1.00  2.330          H  
ATOM   7856 1HG2 ILE B 508      17.631 -34.827  16.182  1.00  2.330          H  
ATOM   7857 2HG2 ILE B 508      18.080 -35.971  17.444  1.00  2.330          H  
ATOM   7858 3HG2 ILE B 508      19.333 -35.081  16.580  1.00  2.330          H  
ATOM   7859 1HD1 ILE B 508      20.101 -35.148  12.819  1.00  2.330          H  
ATOM   7860 2HD1 ILE B 508      20.267 -34.680  14.512  1.00  2.330          H  
ATOM   7861 3HD1 ILE B 508      20.854 -36.248  13.968  1.00  2.330          H  
ATOM   7862  N   GLY B 509      18.059 -39.256  17.086  1.00  1.720          N  
ATOM   7863  CA  GLY B 509      17.473 -39.895  18.258  1.00  2.000          C  
ATOM   7864  C   GLY B 509      18.502 -40.638  19.121  1.00  2.130          C  
ATOM   7865  O   GLY B 509      18.229 -40.947  20.284  1.00  2.330          O  
ATOM   7866  H   GLY B 509      17.706 -39.544  16.168  1.00  2.060          H  
ATOM   7867 1HA  GLY B 509      16.961 -39.144  18.860  1.00  2.400          H  
ATOM   7868 2HA  GLY B 509      16.709 -40.601  17.928  1.00  2.400          H  
ATOM   7869  N   PHE B 510      19.676 -40.940  18.556  1.00  2.090          N  
ATOM   7870  CA  PHE B 510      20.726 -41.623  19.284  1.00  2.340          C  
ATOM   7871  C   PHE B 510      21.918 -40.682  19.436  1.00  2.360          C  
ATOM   7872  O   PHE B 510      22.487 -40.550  20.523  1.00  2.640          O  
ATOM   7873  CB  PHE B 510      21.129 -42.863  18.504  1.00  3.180          C  
ATOM   7874  CG  PHE B 510      19.965 -43.762  18.278  1.00  3.180          C  
ATOM   7875  CD1 PHE B 510      19.343 -43.763  17.039  1.00  3.180          C  
ATOM   7876  CD2 PHE B 510      19.466 -44.580  19.275  1.00  3.180          C  
ATOM   7877  CE1 PHE B 510      18.254 -44.558  16.793  1.00  3.180          C  
ATOM   7878  CE2 PHE B 510      18.369 -45.383  19.034  1.00  3.180          C  
ATOM   7879  CZ  PHE B 510      17.762 -45.372  17.790  1.00  3.180          C  
ATOM   7880  H   PHE B 510      19.851 -40.676  17.589  1.00  2.510          H  
ATOM   7881  HA  PHE B 510      20.363 -41.899  20.273  1.00  2.810          H  
ATOM   7882 1HB  PHE B 510      21.534 -42.572  17.534  1.00  3.810          H  
ATOM   7883 2HB  PHE B 510      21.899 -43.410  19.042  1.00  3.810          H  
ATOM   7884  HD1 PHE B 510      19.730 -43.113  16.245  1.00  3.810          H  
ATOM   7885  HD2 PHE B 510      19.941 -44.583  20.257  1.00  3.810          H  
ATOM   7886  HE1 PHE B 510      17.786 -44.540  15.806  1.00  3.810          H  
ATOM   7887  HE2 PHE B 510      17.979 -46.025  19.824  1.00  3.810          H  
ATOM   7888  HZ  PHE B 510      16.897 -46.006  17.600  1.00  3.810          H  
ATOM   7889  N   SER B 511      22.288 -40.016  18.337  1.00  2.100          N  
ATOM   7890  CA  SER B 511      23.393 -39.061  18.353  1.00  2.160          C  
ATOM   7891  C   SER B 511      23.227 -38.015  17.243  1.00  1.860          C  
ATOM   7892  O   SER B 511      23.328 -38.367  16.079  1.00  2.160          O  
ATOM   7893  CB  SER B 511      24.712 -39.770  18.152  1.00  3.000          C  
ATOM   7894  OG  SER B 511      25.770 -38.843  18.133  1.00  3.000          O  
ATOM   7895  H   SER B 511      21.788 -40.196  17.465  1.00  2.520          H  
ATOM   7896  HA  SER B 511      23.434 -38.602  19.336  1.00  2.590          H  
ATOM   7897 1HB  SER B 511      24.864 -40.492  18.958  1.00  3.600          H  
ATOM   7898 2HB  SER B 511      24.690 -40.320  17.216  1.00  3.600          H  
ATOM   7899  HG  SER B 511      26.570 -39.365  18.033  1.00  3.600          H  
ATOM   7900  N   PRO B 512      22.936 -36.736  17.556  1.00  1.800          N  
ATOM   7901  CA  PRO B 512      22.770 -35.610  16.629  1.00  1.910          C  
ATOM   7902  C   PRO B 512      23.978 -35.186  15.783  1.00  2.150          C  
ATOM   7903  O   PRO B 512      23.813 -34.503  14.780  1.00  2.590          O  
ATOM   7904  CB  PRO B 512      22.418 -34.457  17.579  1.00  2.860          C  
ATOM   7905  CG  PRO B 512      21.845 -35.105  18.801  1.00  2.860          C  
ATOM   7906  CD  PRO B 512      22.587 -36.403  18.953  1.00  2.860          C  
ATOM   7907  HA  PRO B 512      21.928 -35.808  15.976  1.00  2.290          H  
ATOM   7908 1HB  PRO B 512      23.309 -33.864  17.794  1.00  3.440          H  
ATOM   7909 2HB  PRO B 512      21.696 -33.777  17.091  1.00  3.440          H  
ATOM   7910 1HG  PRO B 512      21.958 -34.441  19.668  1.00  3.440          H  
ATOM   7911 2HG  PRO B 512      20.758 -35.266  18.668  1.00  3.440          H  
ATOM   7912 1HD  PRO B 512      23.489 -36.285  19.578  1.00  3.440          H  
ATOM   7913 2HD  PRO B 512      21.861 -37.136  19.363  1.00  3.440          H  
ATOM   7914  N   ALA B 513      25.194 -35.540  16.188  1.00  2.470          N  
ATOM   7915  CA  ALA B 513      26.362 -35.049  15.462  1.00  3.360          C  
ATOM   7916  C   ALA B 513      26.528 -35.468  13.972  1.00  3.740          C  
ATOM   7917  O   ALA B 513      26.555 -34.582  13.122  1.00  4.360          O  
ATOM   7918  CB  ALA B 513      27.602 -35.398  16.280  1.00  4.350          C  
ATOM   7919  H   ALA B 513      25.329 -36.116  17.009  1.00  2.960          H  
ATOM   7920  HA  ALA B 513      26.294 -33.969  15.450  1.00  4.030          H  
ATOM   7921 1HB  ALA B 513      28.462 -34.968  15.827  1.00  5.220          H  
ATOM   7922 2HB  ALA B 513      27.476 -34.981  17.283  1.00  5.220          H  
ATOM   7923 3HB  ALA B 513      27.757 -36.443  16.369  1.00  5.220          H  
ATOM   7924  N   PRO B 514      26.548 -36.748  13.559  1.00  3.640          N  
ATOM   7925  CA  PRO B 514      26.898 -37.136  12.192  1.00  4.260          C  
ATOM   7926  C   PRO B 514      25.794 -36.969  11.138  1.00  4.390          C  
ATOM   7927  O   PRO B 514      25.325 -37.952  10.570  1.00  4.980          O  
ATOM   7928  CB  PRO B 514      27.290 -38.605  12.384  1.00  6.390          C  
ATOM   7929  CG  PRO B 514      26.401 -39.084  13.498  1.00  6.390          C  
ATOM   7930  CD  PRO B 514      26.213 -37.878  14.431  1.00  6.390          C  
ATOM   7931  HA  PRO B 514      27.781 -36.567  11.893  1.00  5.110          H  
ATOM   7932 1HB  PRO B 514      27.140 -39.167  11.447  1.00  7.670          H  
ATOM   7933 2HB  PRO B 514      28.365 -38.681  12.624  1.00  7.670          H  
ATOM   7934 1HG  PRO B 514      25.478 -39.459  13.066  1.00  7.670          H  
ATOM   7935 2HG  PRO B 514      26.871 -39.940  14.011  1.00  7.670          H  
ATOM   7936 1HD  PRO B 514      25.177 -37.813  14.722  1.00  7.670          H  
ATOM   7937 2HD  PRO B 514      26.868 -37.988  15.270  1.00  7.670          H  
ATOM   7938  N   VAL B 515      25.404 -35.726  10.873  1.00  4.050          N  
ATOM   7939  CA  VAL B 515      24.348 -35.417   9.903  1.00  4.470          C  
ATOM   7940  C   VAL B 515      24.845 -34.746   8.623  1.00  5.120          C  
ATOM   7941  O   VAL B 515      25.207 -33.571   8.645  1.00  5.250          O  
ATOM   7942  CB  VAL B 515      23.337 -34.443  10.546  1.00  6.090          C  
ATOM   7943  CG1 VAL B 515      22.203 -34.089   9.567  1.00  6.090          C  
ATOM   7944  CG2 VAL B 515      22.783 -35.039  11.771  1.00  6.090          C  
ATOM   7945  H   VAL B 515      25.839 -34.983  11.419  1.00  4.860          H  
ATOM   7946  HA  VAL B 515      23.854 -36.341   9.629  1.00  5.360          H  
ATOM   7947  HB  VAL B 515      23.863 -33.522  10.807  1.00  7.310          H  
ATOM   7948 1HG1 VAL B 515      21.516 -33.396  10.048  1.00  7.310          H  
ATOM   7949 2HG1 VAL B 515      22.597 -33.622   8.665  1.00  7.310          H  
ATOM   7950 3HG1 VAL B 515      21.670 -35.000   9.297  1.00  7.310          H  
ATOM   7951 1HG2 VAL B 515      22.116 -34.326  12.228  1.00  7.310          H  
ATOM   7952 2HG2 VAL B 515      22.246 -35.937  11.517  1.00  7.310          H  
ATOM   7953 3HG2 VAL B 515      23.585 -35.273  12.467  1.00  7.310          H  
ATOM   7954  N   LEU B 516      24.744 -35.452   7.494  1.00  5.750          N  
ATOM   7955  CA  LEU B 516      25.175 -34.932   6.195  1.00  6.520          C  
ATOM   7956  C   LEU B 516      24.893 -35.936   5.081  1.00  7.460          C  
ATOM   7957  O   LEU B 516      24.101 -35.648   4.183  1.00  8.170          O  
ATOM   7958  OXT LEU B 516      25.161 -37.119   5.285  1.00  9.780          O  
ATOM   7959  CB  LEU B 516      26.671 -34.544   6.194  1.00  8.340          C  
ATOM   7960  CG  LEU B 516      27.785 -35.646   6.240  1.00  8.340          C  
ATOM   7961  CD1 LEU B 516      29.110 -34.936   5.899  1.00  8.340          C  
ATOM   7962  CD2 LEU B 516      27.878 -36.356   7.641  1.00  8.340          C  
ATOM   7963  H   LEU B 516      24.411 -36.405   7.547  1.00  6.900          H  
ATOM   7964  HA  LEU B 516      24.602 -34.029   5.984  1.00  7.820          H  
ATOM   7965 1HB  LEU B 516      26.841 -34.038   5.263  1.00 10.010          H  
ATOM   7966 2HB  LEU B 516      26.860 -33.835   6.964  1.00 10.010          H  
ATOM   7967  HG  LEU B 516      27.591 -36.398   5.474  1.00 10.010          H  
ATOM   7968 1HD1 LEU B 516      29.919 -35.658   5.892  1.00 10.010          H  
ATOM   7969 2HD1 LEU B 516      29.030 -34.470   4.916  1.00 10.010          H  
ATOM   7970 3HD1 LEU B 516      29.310 -34.173   6.647  1.00 10.010          H  
ATOM   7971 1HD2 LEU B 516      28.681 -37.090   7.614  1.00 10.010          H  
ATOM   7972 2HD2 LEU B 516      28.081 -35.647   8.415  1.00 10.010          H  
ATOM   7973 3HD2 LEU B 516      26.946 -36.866   7.863  1.00 10.010          H  
TER                                                                             
ATOM   7975  N   MET C 517      44.144 -38.595  11.611  1.00  9.370          N  
ATOM   7976  CA  MET C 517      43.119 -37.676  12.087  1.00  9.110          C  
ATOM   7977  C   MET C 517      43.056 -37.707  13.612  1.00  8.030          C  
ATOM   7978  O   MET C 517      44.017 -37.323  14.277  1.00  7.700          O  
ATOM   7979  CB  MET C 517      41.773 -38.022  11.442  1.00 12.860          C  
ATOM   7980  CG  MET C 517      41.708 -37.750   9.944  1.00 12.860          C  
ATOM   7981  SD  MET C 517      40.173 -38.274   9.202  1.00 12.860          S  
ATOM   7982  CE  MET C 517      40.364 -37.627   7.527  1.00 12.860          C  
ATOM   7983 1H   MET C 517      44.362 -38.410  10.642  1.00 11.240          H  
ATOM   7984 2H   MET C 517      44.978 -38.495  12.172  1.00 11.240          H  
ATOM   7985 3H   MET C 517      43.779 -39.533  11.711  1.00 11.240          H  
ATOM   7986  HA  MET C 517      43.396 -36.667  11.786  1.00 10.930          H  
ATOM   7987 1HB  MET C 517      41.535 -39.073  11.607  1.00 15.430          H  
ATOM   7988 2HB  MET C 517      40.988 -37.417  11.893  1.00 15.430          H  
ATOM   7989 1HG  MET C 517      41.797 -36.681   9.789  1.00 15.430          H  
ATOM   7990 2HG  MET C 517      42.524 -38.243   9.423  1.00 15.430          H  
ATOM   7991 1HE  MET C 517      39.481 -37.874   6.938  1.00 15.430          H  
ATOM   7992 2HE  MET C 517      40.481 -36.550   7.562  1.00 15.430          H  
ATOM   7993 3HE  MET C 517      41.245 -38.070   7.063  1.00 15.430          H  
ATOM   7994  N   TYR C 518      41.938 -38.160  14.163  1.00  7.680          N  
ATOM   7995  CA  TYR C 518      41.771 -38.244  15.607  1.00  6.830          C  
ATOM   7996  C   TYR C 518      41.736 -39.701  16.025  1.00  6.000          C  
ATOM   7997  O   TYR C 518      41.818 -40.603  15.185  1.00  5.890          O  
ATOM   7998  CB  TYR C 518      40.501 -37.505  16.043  1.00  9.900          C  
ATOM   7999  CG  TYR C 518      39.259 -38.062  15.453  1.00  9.900          C  
ATOM   8000  CD1 TYR C 518      38.519 -39.020  16.132  1.00  9.900          C  
ATOM   8001  CD2 TYR C 518      38.857 -37.628  14.200  1.00  9.900          C  
ATOM   8002  CE1 TYR C 518      37.380 -39.530  15.556  1.00  9.900          C  
ATOM   8003  CE2 TYR C 518      37.733 -38.141  13.631  1.00  9.900          C  
ATOM   8004  CZ  TYR C 518      36.990 -39.081  14.296  1.00  9.900          C  
ATOM   8005  OH  TYR C 518      35.854 -39.573  13.712  1.00  9.900          O  
ATOM   8006  H   TYR C 518      41.171 -38.471  13.587  1.00  9.220          H  
ATOM   8007  HA  TYR C 518      42.630 -37.782  16.093  1.00  8.200          H  
ATOM   8008 1HB  TYR C 518      40.407 -37.544  17.127  1.00 11.880          H  
ATOM   8009 2HB  TYR C 518      40.563 -36.476  15.768  1.00 11.880          H  
ATOM   8010  HD1 TYR C 518      38.831 -39.368  17.119  1.00 11.880          H  
ATOM   8011  HD2 TYR C 518      39.435 -36.882  13.666  1.00 11.880          H  
ATOM   8012  HE1 TYR C 518      36.790 -40.278  16.084  1.00 11.880          H  
ATOM   8013  HE2 TYR C 518      37.421 -37.807  12.648  1.00 11.880          H  
ATOM   8014  HH  TYR C 518      35.435 -40.203  14.304  1.00 11.880          H  
ATOM   8015  N   PHE C 519      41.642 -39.931  17.330  1.00  5.710          N  
ATOM   8016  CA  PHE C 519      41.657 -41.282  17.866  1.00  5.130          C  
ATOM   8017  C   PHE C 519      40.549 -41.538  18.866  1.00  4.280          C  
ATOM   8018  O   PHE C 519      40.071 -40.616  19.534  1.00  3.670          O  
ATOM   8019  CB  PHE C 519      43.009 -41.561  18.536  1.00  7.410          C  
ATOM   8020  CG  PHE C 519      44.161 -41.468  17.593  1.00  7.410          C  
ATOM   8021  CD1 PHE C 519      44.822 -40.264  17.400  1.00  7.410          C  
ATOM   8022  CD2 PHE C 519      44.585 -42.577  16.886  1.00  7.410          C  
ATOM   8023  CE1 PHE C 519      45.871 -40.170  16.517  1.00  7.410          C  
ATOM   8024  CE2 PHE C 519      45.641 -42.486  16.003  1.00  7.410          C  
ATOM   8025  CZ  PHE C 519      46.282 -41.279  15.818  1.00  7.410          C  
ATOM   8026  H   PHE C 519      41.570 -39.153  17.967  1.00  6.850          H  
ATOM   8027  HA  PHE C 519      41.530 -41.984  17.038  1.00  6.160          H  
ATOM   8028 1HB  PHE C 519      43.171 -40.854  19.343  1.00  8.900          H  
ATOM   8029 2HB  PHE C 519      43.004 -42.563  18.966  1.00  8.900          H  
ATOM   8030  HD1 PHE C 519      44.498 -39.381  17.946  1.00  8.900          H  
ATOM   8031  HD2 PHE C 519      44.072 -43.533  17.027  1.00  8.900          H  
ATOM   8032  HE1 PHE C 519      46.375 -39.215  16.370  1.00  8.900          H  
ATOM   8033  HE2 PHE C 519      45.965 -43.364  15.448  1.00  8.900          H  
ATOM   8034  HZ  PHE C 519      47.112 -41.203  15.120  1.00  8.900          H  
ATOM   8035  N   GLN C 520      40.234 -42.828  19.036  1.00  4.620          N  
ATOM   8036  CA  GLN C 520      39.251 -43.374  19.988  1.00  4.450          C  
ATOM   8037  C   GLN C 520      39.603 -43.055  21.439  1.00  3.830          C  
ATOM   8038  O   GLN C 520      38.807 -43.257  22.352  1.00  3.940          O  
ATOM   8039  CB  GLN C 520      39.151 -44.901  19.816  1.00  6.300          C  
ATOM   8040  CG  GLN C 520      40.424 -45.693  20.251  1.00  6.300          C  
ATOM   8041  CD  GLN C 520      41.460 -45.814  19.146  1.00  6.300          C  
ATOM   8042  OE1 GLN C 520      41.534 -44.955  18.253  1.00  6.300          O  
ATOM   8043  NE2 GLN C 520      42.263 -46.866  19.197  1.00  6.300          N  
ATOM   8044  H   GLN C 520      40.701 -43.500  18.424  1.00  5.540          H  
ATOM   8045  HA  GLN C 520      38.279 -42.929  19.771  1.00  5.340          H  
ATOM   8046 1HB  GLN C 520      38.314 -45.273  20.405  1.00  7.560          H  
ATOM   8047 2HB  GLN C 520      38.945 -45.137  18.773  1.00  7.560          H  
ATOM   8048 1HG  GLN C 520      40.897 -45.239  21.113  1.00  7.560          H  
ATOM   8049 2HG  GLN C 520      40.110 -46.703  20.510  1.00  7.560          H  
ATOM   8050 1HE2 GLN C 520      42.968 -46.996  18.497  1.00  7.560          H  
ATOM   8051 2HE2 GLN C 520      42.171 -47.535  19.937  1.00  7.560          H  
ATOM   8052  N   ASN C 521      40.819 -42.576  21.627  1.00  3.480          N  
ATOM   8053  CA  ASN C 521      41.393 -42.181  22.889  1.00  3.210          C  
ATOM   8054  C   ASN C 521      40.688 -40.960  23.482  1.00  2.450          C  
ATOM   8055  O   ASN C 521      40.816 -40.690  24.680  1.00  2.870          O  
ATOM   8056  CB  ASN C 521      42.859 -41.879  22.678  1.00  4.600          C  
ATOM   8057  CG  ASN C 521      43.656 -43.109  22.366  1.00  4.600          C  
ATOM   8058  OD1 ASN C 521      43.254 -44.242  22.658  1.00  4.600          O  
ATOM   8059  ND2 ASN C 521      44.794 -42.907  21.757  1.00  4.600          N  
ATOM   8060  H   ASN C 521      41.385 -42.482  20.801  1.00  4.180          H  
ATOM   8061  HA  ASN C 521      41.282 -43.004  23.596  1.00  3.850          H  
ATOM   8062 1HB  ASN C 521      42.965 -41.169  21.859  1.00  5.520          H  
ATOM   8063 2HB  ASN C 521      43.265 -41.410  23.573  1.00  5.520          H  
ATOM   8064 1HD2 ASN C 521      45.376 -43.684  21.515  1.00  5.520          H  
ATOM   8065 2HD2 ASN C 521      45.091 -41.977  21.535  1.00  5.520          H  
ATOM   8066  N   SER C 522      39.972 -40.188  22.654  1.00  1.840          N  
ATOM   8067  CA  SER C 522      39.313 -39.000  23.180  1.00  1.680          C  
ATOM   8068  C   SER C 522      37.924 -38.755  22.594  1.00  1.290          C  
ATOM   8069  O   SER C 522      37.331 -39.616  21.941  1.00  1.200          O  
ATOM   8070  CB  SER C 522      40.189 -37.782  22.962  1.00  2.420          C  
ATOM   8071  OG  SER C 522      39.698 -36.686  23.691  1.00  2.420          O  
ATOM   8072  H   SER C 522      39.892 -40.428  21.660  1.00  2.210          H  
ATOM   8073  HA  SER C 522      39.190 -39.131  24.255  1.00  2.020          H  
ATOM   8074 1HB  SER C 522      41.207 -38.008  23.275  1.00  2.900          H  
ATOM   8075 2HB  SER C 522      40.216 -37.536  21.900  1.00  2.900          H  
ATOM   8076  HG  SER C 522      40.336 -35.971  23.557  1.00  2.900          H  
ATOM   8077  N   THR C 523      37.397 -37.566  22.867  1.00  1.230          N  
ATOM   8078  CA  THR C 523      36.041 -37.170  22.492  1.00  1.170          C  
ATOM   8079  C   THR C 523      35.956 -35.975  21.556  1.00  0.990          C  
ATOM   8080  O   THR C 523      35.663 -36.124  20.358  1.00  1.040          O  
ATOM   8081  CB  THR C 523      35.240 -36.809  23.746  1.00  1.660          C  
ATOM   8082  OG1 THR C 523      35.936 -35.770  24.473  1.00  1.660          O  
ATOM   8083  CG2 THR C 523      35.073 -38.018  24.620  1.00  1.660          C  
ATOM   8084  H   THR C 523      37.974 -36.923  23.396  1.00  1.480          H  
ATOM   8085  HA  THR C 523      35.564 -38.015  21.997  1.00  1.400          H  
ATOM   8086  HB  THR C 523      34.285 -36.444  23.448  1.00  1.990          H  
ATOM   8087  HG1 THR C 523      35.352 -35.417  25.160  1.00  1.990          H  
ATOM   8088 1HG2 THR C 523      34.497 -37.750  25.504  1.00  1.990          H  
ATOM   8089 2HG2 THR C 523      34.548 -38.792  24.062  1.00  1.990          H  
ATOM   8090 3HG2 THR C 523      36.049 -38.389  24.923  1.00  1.990          H  
ATOM   8091  N   GLN C 524      36.264 -34.805  22.110  1.00  0.970          N  
ATOM   8092  CA  GLN C 524      36.125 -33.520  21.442  1.00  1.030          C  
ATOM   8093  C   GLN C 524      36.791 -33.440  20.078  1.00  0.960          C  
ATOM   8094  O   GLN C 524      36.265 -32.746  19.216  1.00  0.940          O  
ATOM   8095  CB  GLN C 524      36.602 -32.393  22.352  1.00  1.420          C  
ATOM   8096  CG  GLN C 524      36.361 -30.992  21.794  1.00  1.420          C  
ATOM   8097  CD  GLN C 524      36.731 -29.902  22.800  1.00  1.420          C  
ATOM   8098  OE1 GLN C 524      37.647 -30.132  23.618  1.00  1.420          O  
ATOM   8099  NE2 GLN C 524      36.048 -28.739  22.780  1.00  1.420          N  
ATOM   8100  H   GLN C 524      36.513 -34.835  23.094  1.00  1.160          H  
ATOM   8101  HA  GLN C 524      35.071 -33.357  21.281  1.00  1.240          H  
ATOM   8102 1HB  GLN C 524      36.090 -32.466  23.313  1.00  1.700          H  
ATOM   8103 2HB  GLN C 524      37.669 -32.507  22.537  1.00  1.700          H  
ATOM   8104 1HG  GLN C 524      37.003 -30.873  20.930  1.00  1.700          H  
ATOM   8105 2HG  GLN C 524      35.319 -30.874  21.503  1.00  1.700          H  
ATOM   8106 1HE2 GLN C 524      36.272 -28.018  23.437  1.00  1.700          H  
ATOM   8107 2HE2 GLN C 524      35.293 -28.551  22.105  1.00  1.700          H  
ATOM   8108  N   LEU C 525      37.936 -34.089  19.860  1.00  1.000          N  
ATOM   8109  CA  LEU C 525      38.546 -34.013  18.533  1.00  0.960          C  
ATOM   8110  C   LEU C 525      37.660 -34.663  17.465  1.00  0.850          C  
ATOM   8111  O   LEU C 525      37.618 -34.184  16.327  1.00  0.790          O  
ATOM   8112  CB  LEU C 525      39.912 -34.705  18.501  1.00  1.360          C  
ATOM   8113  CG  LEU C 525      41.063 -34.052  19.291  1.00  1.360          C  
ATOM   8114  CD1 LEU C 525      42.258 -34.996  19.248  1.00  1.360          C  
ATOM   8115  CD2 LEU C 525      41.419 -32.678  18.688  1.00  1.360          C  
ATOM   8116  H   LEU C 525      38.370 -34.624  20.597  1.00  1.200          H  
ATOM   8117  HA  LEU C 525      38.655 -32.965  18.269  1.00  1.150          H  
ATOM   8118 1HB  LEU C 525      39.786 -35.718  18.879  1.00  1.630          H  
ATOM   8119 2HB  LEU C 525      40.230 -34.767  17.463  1.00  1.630          H  
ATOM   8120  HG  LEU C 525      40.771 -33.920  20.331  1.00  1.630          H  
ATOM   8121 1HD1 LEU C 525      43.084 -34.561  19.812  1.00  1.630          H  
ATOM   8122 2HD1 LEU C 525      41.984 -35.954  19.691  1.00  1.630          H  
ATOM   8123 3HD1 LEU C 525      42.567 -35.150  18.216  1.00  1.630          H  
ATOM   8124 1HD2 LEU C 525      42.240 -32.238  19.249  1.00  1.630          H  
ATOM   8125 2HD2 LEU C 525      41.714 -32.792  17.648  1.00  1.630          H  
ATOM   8126 3HD2 LEU C 525      40.569 -32.018  18.745  1.00  1.630          H  
ATOM   8127  N   GLY C 526      36.964 -35.757  17.823  1.00  0.910          N  
ATOM   8128  CA  GLY C 526      36.080 -36.452  16.896  1.00  0.930          C  
ATOM   8129  C   GLY C 526      34.898 -35.556  16.613  1.00  0.850          C  
ATOM   8130  O   GLY C 526      34.391 -35.469  15.487  1.00  0.870          O  
ATOM   8131  H   GLY C 526      36.985 -36.083  18.787  1.00  1.090          H  
ATOM   8132 1HA  GLY C 526      36.608 -36.670  15.974  1.00  1.120          H  
ATOM   8133 2HA  GLY C 526      35.749 -37.393  17.335  1.00  1.120          H  
ATOM   8134  N   TRP C 527      34.448 -34.884  17.667  1.00  0.850          N  
ATOM   8135  CA  TRP C 527      33.329 -33.972  17.561  1.00  0.900          C  
ATOM   8136  C   TRP C 527      33.717 -32.799  16.670  1.00  0.730          C  
ATOM   8137  O   TRP C 527      32.916 -32.380  15.837  1.00  0.740          O  
ATOM   8138  CB  TRP C 527      32.903 -33.499  18.942  1.00  1.240          C  
ATOM   8139  CG  TRP C 527      32.401 -34.632  19.816  1.00  1.240          C  
ATOM   8140  CD1 TRP C 527      31.972 -35.865  19.398  1.00  1.240          C  
ATOM   8141  CD2 TRP C 527      32.279 -34.644  21.259  1.00  1.240          C  
ATOM   8142  NE1 TRP C 527      31.598 -36.622  20.470  1.00  1.240          N  
ATOM   8143  CE2 TRP C 527      31.777 -35.895  21.616  1.00  1.240          C  
ATOM   8144  CE3 TRP C 527      32.549 -33.711  22.257  1.00  1.240          C  
ATOM   8145  CZ2 TRP C 527      31.534 -36.237  22.933  1.00  1.240          C  
ATOM   8146  CZ3 TRP C 527      32.311 -34.052  23.577  1.00  1.240          C  
ATOM   8147  CH2 TRP C 527      31.814 -35.281  23.908  1.00  1.240          C  
ATOM   8148  H   TRP C 527      34.899 -35.062  18.571  1.00  1.020          H  
ATOM   8149  HA  TRP C 527      32.495 -34.484  17.087  1.00  1.080          H  
ATOM   8150 1HB  TRP C 527      33.731 -33.012  19.429  1.00  1.490          H  
ATOM   8151 2HB  TRP C 527      32.109 -32.765  18.844  1.00  1.490          H  
ATOM   8152  HD1 TRP C 527      31.929 -36.207  18.367  1.00  1.490          H  
ATOM   8153  HE1 TRP C 527      31.244 -37.568  20.422  1.00  1.490          H  
ATOM   8154  HE3 TRP C 527      32.940 -32.736  22.002  1.00  1.490          H  
ATOM   8155  HZ2 TRP C 527      31.140 -37.213  23.215  1.00  1.490          H  
ATOM   8156  HZ3 TRP C 527      32.529 -33.312  24.347  1.00  1.490          H  
ATOM   8157  HH2 TRP C 527      31.635 -35.520  24.956  1.00  1.490          H  
ATOM   8158  N   TRP C 528      34.953 -32.290  16.817  1.00  0.670          N  
ATOM   8159  CA  TRP C 528      35.436 -31.207  15.973  1.00  0.650          C  
ATOM   8160  C   TRP C 528      35.475 -31.659  14.539  1.00  0.540          C  
ATOM   8161  O   TRP C 528      35.027 -30.939  13.651  1.00  0.590          O  
ATOM   8162  CB  TRP C 528      36.863 -30.758  16.325  1.00  0.920          C  
ATOM   8163  CG  TRP C 528      37.002 -29.949  17.551  1.00  0.920          C  
ATOM   8164  CD1 TRP C 528      36.011 -29.490  18.335  1.00  0.920          C  
ATOM   8165  CD2 TRP C 528      38.234 -29.430  18.114  1.00  0.920          C  
ATOM   8166  NE1 TRP C 528      36.519 -28.721  19.339  1.00  0.920          N  
ATOM   8167  CE2 TRP C 528      37.880 -28.678  19.226  1.00  0.920          C  
ATOM   8168  CE3 TRP C 528      39.587 -29.533  17.754  1.00  0.920          C  
ATOM   8169  CZ2 TRP C 528      38.824 -28.029  20.006  1.00  0.920          C  
ATOM   8170  CZ3 TRP C 528      40.536 -28.885  18.534  1.00  0.920          C  
ATOM   8171  CH2 TRP C 528      40.166 -28.155  19.633  1.00  0.920          C  
ATOM   8172  H   TRP C 528      35.551 -32.642  17.563  1.00  0.800          H  
ATOM   8173  HA  TRP C 528      34.755 -30.363  16.046  1.00  0.780          H  
ATOM   8174 1HB  TRP C 528      37.493 -31.631  16.438  1.00  1.100          H  
ATOM   8175 2HB  TRP C 528      37.268 -30.178  15.496  1.00  1.100          H  
ATOM   8176  HD1 TRP C 528      34.952 -29.677  18.189  1.00  1.100          H  
ATOM   8177  HE1 TRP C 528      35.925 -28.241  20.044  1.00  1.100          H  
ATOM   8178  HE3 TRP C 528      39.893 -30.112  16.880  1.00  1.100          H  
ATOM   8179  HZ2 TRP C 528      38.540 -27.439  20.878  1.00  1.100          H  
ATOM   8180  HZ3 TRP C 528      41.578 -28.976  18.249  1.00  1.100          H  
ATOM   8181  HH2 TRP C 528      40.935 -27.658  20.224  1.00  1.100          H  
ATOM   8182  N   PHE C 529      35.966 -32.878  14.302  1.00  0.470          N  
ATOM   8183  CA  PHE C 529      36.054 -33.378  12.950  1.00  0.440          C  
ATOM   8184  C   PHE C 529      34.666 -33.312  12.331  1.00  0.410          C  
ATOM   8185  O   PHE C 529      34.490 -32.734  11.262  1.00  0.410          O  
ATOM   8186  CB  PHE C 529      36.560 -34.820  12.922  1.00  0.630          C  
ATOM   8187  CG  PHE C 529      36.765 -35.352  11.544  1.00  0.630          C  
ATOM   8188  CD1 PHE C 529      37.974 -35.133  10.922  1.00  0.630          C  
ATOM   8189  CD2 PHE C 529      35.772 -36.035  10.846  1.00  0.630          C  
ATOM   8190  CE1 PHE C 529      38.200 -35.559   9.662  1.00  0.630          C  
ATOM   8191  CE2 PHE C 529      36.011 -36.475   9.564  1.00  0.630          C  
ATOM   8192  CZ  PHE C 529      37.224 -36.230   8.976  1.00  0.630          C  
ATOM   8193  H   PHE C 529      36.350 -33.436  15.070  1.00  0.560          H  
ATOM   8194  HA  PHE C 529      36.730 -32.743  12.379  1.00  0.530          H  
ATOM   8195 1HB  PHE C 529      37.497 -34.884  13.467  1.00  0.750          H  
ATOM   8196 2HB  PHE C 529      35.850 -35.465  13.432  1.00  0.750          H  
ATOM   8197  HD1 PHE C 529      38.751 -34.593  11.444  1.00  0.750          H  
ATOM   8198  HD2 PHE C 529      34.804 -36.218  11.317  1.00  0.750          H  
ATOM   8199  HE1 PHE C 529      39.163 -35.361   9.194  1.00  0.750          H  
ATOM   8200  HE2 PHE C 529      35.242 -37.009   9.014  1.00  0.750          H  
ATOM   8201  HZ  PHE C 529      37.422 -36.571   7.967  1.00  0.750          H  
ATOM   8202  N   LEU C 530      33.657 -33.870  13.009  1.00  0.460          N  
ATOM   8203  CA  LEU C 530      32.319 -33.819  12.442  1.00  0.520          C  
ATOM   8204  C   LEU C 530      31.790 -32.392  12.314  1.00  0.520          C  
ATOM   8205  O   LEU C 530      31.227 -32.023  11.286  1.00  0.550          O  
ATOM   8206  CB  LEU C 530      31.325 -34.622  13.286  1.00  0.700          C  
ATOM   8207  CG  LEU C 530      31.431 -36.156  13.293  1.00  0.700          C  
ATOM   8208  CD1 LEU C 530      30.457 -36.694  14.339  1.00  0.700          C  
ATOM   8209  CD2 LEU C 530      31.080 -36.726  11.909  1.00  0.700          C  
ATOM   8210  H   LEU C 530      33.839 -34.328  13.909  1.00  0.550          H  
ATOM   8211  HA  LEU C 530      32.366 -34.243  11.448  1.00  0.620          H  
ATOM   8212 1HB  LEU C 530      31.464 -34.302  14.316  1.00  0.840          H  
ATOM   8213 2HB  LEU C 530      30.320 -34.364  12.972  1.00  0.840          H  
ATOM   8214  HG  LEU C 530      32.446 -36.456  13.575  1.00  0.840          H  
ATOM   8215 1HD1 LEU C 530      30.522 -37.782  14.369  1.00  0.840          H  
ATOM   8216 2HD1 LEU C 530      30.712 -36.290  15.318  1.00  0.840          H  
ATOM   8217 3HD1 LEU C 530      29.448 -36.402  14.075  1.00  0.840          H  
ATOM   8218 1HD2 LEU C 530      31.143 -37.813  11.945  1.00  0.840          H  
ATOM   8219 2HD2 LEU C 530      30.075 -36.432  11.633  1.00  0.840          H  
ATOM   8220 3HD2 LEU C 530      31.775 -36.362  11.167  1.00  0.840          H  
ATOM   8221  N   ALA C 531      32.052 -31.525  13.292  1.00  0.540          N  
ATOM   8222  CA  ALA C 531      31.530 -30.166  13.211  1.00  0.590          C  
ATOM   8223  C   ALA C 531      31.983 -29.451  11.970  1.00  0.540          C  
ATOM   8224  O   ALA C 531      31.182 -28.826  11.257  1.00  0.570          O  
ATOM   8225  CB  ALA C 531      32.042 -29.348  14.371  1.00  0.810          C  
ATOM   8226  H   ALA C 531      32.539 -31.826  14.138  1.00  0.650          H  
ATOM   8227  HA  ALA C 531      30.446 -30.221  13.220  1.00  0.710          H  
ATOM   8228 1HB  ALA C 531      31.628 -28.361  14.301  1.00  0.970          H  
ATOM   8229 2HB  ALA C 531      31.769 -29.799  15.276  1.00  0.970          H  
ATOM   8230 3HB  ALA C 531      33.124 -29.294  14.327  1.00  0.970          H  
ATOM   8231  N   GLU C 532      33.270 -29.612  11.686  1.00  0.480          N  
ATOM   8232  CA  GLU C 532      33.924 -28.992  10.566  1.00  0.460          C  
ATOM   8233  C   GLU C 532      33.541 -29.674   9.259  1.00  0.440          C  
ATOM   8234  O   GLU C 532      33.298 -29.002   8.247  1.00  0.420          O  
ATOM   8235  CB  GLU C 532      35.422 -29.041  10.823  1.00  0.650          C  
ATOM   8236  CG  GLU C 532      35.928 -28.164  12.001  1.00  0.650          C  
ATOM   8237  CD  GLU C 532      35.774 -26.716  11.810  1.00  0.650          C  
ATOM   8238  OE1 GLU C 532      35.494 -26.306  10.714  1.00  0.650          O  
ATOM   8239  OE2 GLU C 532      35.970 -25.989  12.739  1.00  0.650          O  
ATOM   8240  H   GLU C 532      33.842 -30.154  12.343  1.00  0.580          H  
ATOM   8241  HA  GLU C 532      33.612 -27.957  10.520  1.00  0.550          H  
ATOM   8242 1HB  GLU C 532      35.694 -30.062  11.077  1.00  0.780          H  
ATOM   8243 2HB  GLU C 532      35.946 -28.785   9.943  1.00  0.780          H  
ATOM   8244 1HG  GLU C 532      35.382 -28.447  12.900  1.00  0.780          H  
ATOM   8245 2HG  GLU C 532      36.965 -28.382  12.172  1.00  0.780          H  
ATOM   8246  N   LEU C 533      33.399 -31.002   9.303  1.00  0.460          N  
ATOM   8247  CA  LEU C 533      33.051 -31.817   8.152  1.00  0.450          C  
ATOM   8248  C   LEU C 533      31.691 -31.425   7.632  1.00  0.450          C  
ATOM   8249  O   LEU C 533      31.521 -31.142   6.442  1.00  0.460          O  
ATOM   8250  CB  LEU C 533      32.934 -33.300   8.586  1.00  0.630          C  
ATOM   8251  CG  LEU C 533      32.596 -34.350   7.545  1.00  0.630          C  
ATOM   8252  CD1 LEU C 533      33.728 -34.452   6.590  1.00  0.630          C  
ATOM   8253  CD2 LEU C 533      32.301 -35.663   8.238  1.00  0.630          C  
ATOM   8254  H   LEU C 533      33.635 -31.491  10.168  1.00  0.550          H  
ATOM   8255  HA  LEU C 533      33.789 -31.663   7.380  1.00  0.540          H  
ATOM   8256 1HB  LEU C 533      33.854 -33.611   9.045  1.00  0.760          H  
ATOM   8257 2HB  LEU C 533      32.168 -33.360   9.332  1.00  0.760          H  
ATOM   8258  HG  LEU C 533      31.723 -34.045   6.980  1.00  0.760          H  
ATOM   8259 1HD1 LEU C 533      33.501 -35.188   5.845  1.00  0.760          H  
ATOM   8260 2HD1 LEU C 533      33.885 -33.515   6.126  1.00  0.760          H  
ATOM   8261 3HD1 LEU C 533      34.629 -34.739   7.124  1.00  0.760          H  
ATOM   8262 1HD2 LEU C 533      32.055 -36.425   7.494  1.00  0.760          H  
ATOM   8263 2HD2 LEU C 533      33.165 -35.979   8.807  1.00  0.760          H  
ATOM   8264 3HD2 LEU C 533      31.453 -35.526   8.909  1.00  0.760          H  
ATOM   8265  N   ILE C 534      30.734 -31.393   8.551  1.00  0.440          N  
ATOM   8266  CA  ILE C 534      29.351 -31.115   8.271  1.00  0.460          C  
ATOM   8267  C   ILE C 534      29.117 -29.670   7.948  1.00  0.390          C  
ATOM   8268  O   ILE C 534      28.503 -29.365   6.933  1.00  0.420          O  
ATOM   8269  CB  ILE C 534      28.486 -31.535   9.452  1.00  0.640          C  
ATOM   8270  CG1 ILE C 534      28.591 -33.047   9.567  1.00  0.640          C  
ATOM   8271  CG2 ILE C 534      27.012 -31.079   9.211  1.00  0.640          C  
ATOM   8272  CD1 ILE C 534      28.098 -33.616  10.813  1.00  0.640          C  
ATOM   8273  H   ILE C 534      30.990 -31.611   9.517  1.00  0.530          H  
ATOM   8274  HA  ILE C 534      29.055 -31.714   7.411  1.00  0.550          H  
ATOM   8275  HB  ILE C 534      28.873 -31.097  10.378  1.00  0.760          H  
ATOM   8276 1HG1 ILE C 534      28.029 -33.464   8.770  1.00  0.760          H  
ATOM   8277 2HG1 ILE C 534      29.628 -33.347   9.457  1.00  0.760          H  
ATOM   8278 1HG2 ILE C 534      26.383 -31.395  10.036  1.00  0.760          H  
ATOM   8279 2HG2 ILE C 534      26.951 -29.996   9.128  1.00  0.760          H  
ATOM   8280 3HG2 ILE C 534      26.639 -31.528   8.287  1.00  0.760          H  
ATOM   8281 1HD1 ILE C 534      28.216 -34.681  10.769  1.00  0.760          H  
ATOM   8282 2HD1 ILE C 534      28.683 -33.218  11.627  1.00  0.760          H  
ATOM   8283 3HD1 ILE C 534      27.054 -33.370  10.951  1.00  0.760          H  
ATOM   8284  N   GLY C 535      29.587 -28.743   8.779  1.00  0.350          N  
ATOM   8285  CA  GLY C 535      29.337 -27.362   8.446  1.00  0.360          C  
ATOM   8286  C   GLY C 535      29.937 -27.002   7.085  1.00  0.380          C  
ATOM   8287  O   GLY C 535      29.310 -26.264   6.321  1.00  0.400          O  
ATOM   8288  H   GLY C 535      30.094 -28.971   9.638  1.00  0.420          H  
ATOM   8289 1HA  GLY C 535      28.260 -27.195   8.422  1.00  0.430          H  
ATOM   8290 2HA  GLY C 535      29.725 -26.723   9.231  1.00  0.430          H  
ATOM   8291  N   THR C 536      31.125 -27.556   6.750  1.00  0.380          N  
ATOM   8292  CA  THR C 536      31.752 -27.279   5.466  1.00  0.380          C  
ATOM   8293  C   THR C 536      30.920 -27.908   4.345  1.00  0.400          C  
ATOM   8294  O   THR C 536      30.666 -27.256   3.331  1.00  0.430          O  
ATOM   8295  CB  THR C 536      33.202 -27.774   5.425  1.00  0.530          C  
ATOM   8296  OG1 THR C 536      33.933 -27.135   6.459  1.00  0.530          O  
ATOM   8297  CG2 THR C 536      33.808 -27.361   4.116  1.00  0.530          C  
ATOM   8298  H   THR C 536      31.636 -28.144   7.406  1.00  0.460          H  
ATOM   8299  HA  THR C 536      31.767 -26.204   5.311  1.00  0.460          H  
ATOM   8300  HB  THR C 536      33.254 -28.856   5.551  1.00  0.640          H  
ATOM   8301  HG1 THR C 536      33.713 -27.592   7.301  1.00  0.640          H  
ATOM   8302 1HG2 THR C 536      34.830 -27.653   4.082  1.00  0.640          H  
ATOM   8303 2HG2 THR C 536      33.275 -27.844   3.334  1.00  0.640          H  
ATOM   8304 3HG2 THR C 536      33.744 -26.280   4.004  1.00  0.640          H  
ATOM   8305  N   PHE C 537      30.472 -29.160   4.539  1.00  0.400          N  
ATOM   8306  CA  PHE C 537      29.609 -29.863   3.585  1.00  0.440          C  
ATOM   8307  C   PHE C 537      28.421 -29.014   3.243  1.00  0.450          C  
ATOM   8308  O   PHE C 537      28.086 -28.846   2.068  1.00  0.490          O  
ATOM   8309  CB  PHE C 537      29.123 -31.185   4.158  1.00  0.600          C  
ATOM   8310  CG  PHE C 537      27.991 -31.815   3.404  1.00  0.600          C  
ATOM   8311  CD1 PHE C 537      28.175 -32.531   2.265  1.00  0.600          C  
ATOM   8312  CD2 PHE C 537      26.697 -31.667   3.887  1.00  0.600          C  
ATOM   8313  CE1 PHE C 537      27.081 -33.091   1.609  1.00  0.600          C  
ATOM   8314  CE2 PHE C 537      25.628 -32.223   3.245  1.00  0.600          C  
ATOM   8315  CZ  PHE C 537      25.820 -32.936   2.106  1.00  0.600          C  
ATOM   8316  H   PHE C 537      30.743 -29.678   5.381  1.00  0.480          H  
ATOM   8317  HA  PHE C 537      30.189 -30.048   2.679  1.00  0.530          H  
ATOM   8318 1HB  PHE C 537      29.951 -31.893   4.179  1.00  0.720          H  
ATOM   8319 2HB  PHE C 537      28.803 -31.044   5.173  1.00  0.720          H  
ATOM   8320  HD1 PHE C 537      29.183 -32.656   1.882  1.00  0.720          H  
ATOM   8321  HD2 PHE C 537      26.536 -31.103   4.805  1.00  0.720          H  
ATOM   8322  HE1 PHE C 537      27.222 -33.667   0.695  1.00  0.720          H  
ATOM   8323  HE2 PHE C 537      24.627 -32.099   3.649  1.00  0.720          H  
ATOM   8324  HZ  PHE C 537      24.972 -33.387   1.595  1.00  0.720          H  
ATOM   8325  N   ILE C 538      27.741 -28.507   4.264  1.00  0.420          N  
ATOM   8326  CA  ILE C 538      26.579 -27.680   4.061  1.00  0.460          C  
ATOM   8327  C   ILE C 538      26.890 -26.415   3.305  1.00  0.450          C  
ATOM   8328  O   ILE C 538      26.227 -26.075   2.322  1.00  0.480          O  
ATOM   8329  CB  ILE C 538      25.992 -27.268   5.404  1.00  0.630          C  
ATOM   8330  CG1 ILE C 538      25.407 -28.504   6.179  1.00  0.630          C  
ATOM   8331  CG2 ILE C 538      25.018 -26.150   5.227  1.00  0.630          C  
ATOM   8332  CD1 ILE C 538      24.237 -29.204   5.505  1.00  0.630          C  
ATOM   8333  H   ILE C 538      28.060 -28.716   5.214  1.00  0.500          H  
ATOM   8334  HA  ILE C 538      25.856 -28.246   3.501  1.00  0.550          H  
ATOM   8335  HB  ILE C 538      26.810 -26.898   6.022  1.00  0.750          H  
ATOM   8336 1HG1 ILE C 538      26.189 -29.233   6.305  1.00  0.750          H  
ATOM   8337 2HG1 ILE C 538      25.093 -28.170   7.164  1.00  0.750          H  
ATOM   8338 1HG2 ILE C 538      24.711 -25.873   6.163  1.00  0.750          H  
ATOM   8339 2HG2 ILE C 538      25.446 -25.270   4.753  1.00  0.750          H  
ATOM   8340 3HG2 ILE C 538      24.199 -26.483   4.653  1.00  0.750          H  
ATOM   8341 1HD1 ILE C 538      23.911 -30.034   6.128  1.00  0.750          H  
ATOM   8342 2HD1 ILE C 538      23.430 -28.504   5.394  1.00  0.750          H  
ATOM   8343 3HD1 ILE C 538      24.512 -29.586   4.535  1.00  0.750          H  
ATOM   8344  N   LEU C 539      27.924 -25.719   3.735  1.00  0.450          N  
ATOM   8345  CA  LEU C 539      28.299 -24.463   3.136  1.00  0.460          C  
ATOM   8346  C   LEU C 539      28.426 -24.648   1.625  1.00  0.460          C  
ATOM   8347  O   LEU C 539      27.829 -23.895   0.833  1.00  0.490          O  
ATOM   8348  CB  LEU C 539      29.605 -24.019   3.841  1.00  0.640          C  
ATOM   8349  CG  LEU C 539      30.243 -22.661   3.552  1.00  0.640          C  
ATOM   8350  CD1 LEU C 539      30.995 -22.214   4.830  1.00  0.640          C  
ATOM   8351  CD2 LEU C 539      31.257 -22.785   2.407  1.00  0.640          C  
ATOM   8352  H   LEU C 539      28.443 -26.047   4.556  1.00  0.540          H  
ATOM   8353  HA  LEU C 539      27.523 -23.738   3.343  1.00  0.550          H  
ATOM   8354 1HB  LEU C 539      29.410 -24.049   4.911  1.00  0.770          H  
ATOM   8355 2HB  LEU C 539      30.362 -24.768   3.634  1.00  0.770          H  
ATOM   8356  HG  LEU C 539      29.469 -21.930   3.301  1.00  0.770          H  
ATOM   8357 1HD1 LEU C 539      31.466 -21.247   4.658  1.00  0.770          H  
ATOM   8358 2HD1 LEU C 539      30.293 -22.131   5.661  1.00  0.770          H  
ATOM   8359 3HD1 LEU C 539      31.766 -22.953   5.083  1.00  0.770          H  
ATOM   8360 1HD2 LEU C 539      31.721 -21.817   2.223  1.00  0.770          H  
ATOM   8361 2HD2 LEU C 539      32.029 -23.509   2.675  1.00  0.770          H  
ATOM   8362 3HD2 LEU C 539      30.771 -23.111   1.530  1.00  0.770          H  
ATOM   8363  N   ILE C 540      29.145 -25.697   1.241  1.00  0.470          N  
ATOM   8364  CA  ILE C 540      29.423 -26.021  -0.139  1.00  0.520          C  
ATOM   8365  C   ILE C 540      28.251 -26.607  -0.910  1.00  0.490          C  
ATOM   8366  O   ILE C 540      28.001 -26.199  -2.041  1.00  0.520          O  
ATOM   8367  CB  ILE C 540      30.638 -26.929  -0.205  1.00  0.710          C  
ATOM   8368  CG1 ILE C 540      31.810 -26.105   0.320  1.00  0.710          C  
ATOM   8369  CG2 ILE C 540      30.887 -27.411  -1.668  1.00  0.710          C  
ATOM   8370  CD1 ILE C 540      32.992 -26.862   0.576  1.00  0.710          C  
ATOM   8371  H   ILE C 540      29.570 -26.279   1.972  1.00  0.560          H  
ATOM   8372  HA  ILE C 540      29.701 -25.112  -0.641  1.00  0.620          H  
ATOM   8373  HB  ILE C 540      30.494 -27.783   0.465  1.00  0.850          H  
ATOM   8374 1HG1 ILE C 540      32.019 -25.326  -0.369  1.00  0.850          H  
ATOM   8375 2HG1 ILE C 540      31.521 -25.653   1.262  1.00  0.850          H  
ATOM   8376 1HG2 ILE C 540      31.766 -28.043  -1.715  1.00  0.850          H  
ATOM   8377 2HG2 ILE C 540      30.039 -27.982  -2.042  1.00  0.850          H  
ATOM   8378 3HG2 ILE C 540      31.030 -26.543  -2.301  1.00  0.850          H  
ATOM   8379 1HD1 ILE C 540      33.771 -26.220   0.983  1.00  0.850          H  
ATOM   8380 2HD1 ILE C 540      32.743 -27.617   1.287  1.00  0.850          H  
ATOM   8381 3HD1 ILE C 540      33.334 -27.314  -0.326  1.00  0.850          H  
ATOM   8382  N   ILE C 541      27.527 -27.579  -0.360  1.00  0.440          N  
ATOM   8383  CA  ILE C 541      26.466 -28.167  -1.163  1.00  0.460          C  
ATOM   8384  C   ILE C 541      25.413 -27.102  -1.508  1.00  0.420          C  
ATOM   8385  O   ILE C 541      24.858 -27.106  -2.610  1.00  0.470          O  
ATOM   8386  CB  ILE C 541      25.856 -29.418  -0.477  1.00  0.640          C  
ATOM   8387  CG1 ILE C 541      25.069 -30.229  -1.522  1.00  0.640          C  
ATOM   8388  CG2 ILE C 541      24.978 -29.027   0.706  1.00  0.640          C  
ATOM   8389  CD1 ILE C 541      24.698 -31.631  -1.107  1.00  0.640          C  
ATOM   8390  H   ILE C 541      27.725 -27.918   0.582  1.00  0.530          H  
ATOM   8391  HA  ILE C 541      26.908 -28.512  -2.089  1.00  0.550          H  
ATOM   8392  HB  ILE C 541      26.663 -30.043  -0.101  1.00  0.760          H  
ATOM   8393 1HG1 ILE C 541      24.174 -29.684  -1.787  1.00  0.760          H  
ATOM   8394 2HG1 ILE C 541      25.676 -30.308  -2.391  1.00  0.760          H  
ATOM   8395 1HG2 ILE C 541      24.609 -29.908   1.193  1.00  0.760          H  
ATOM   8396 2HG2 ILE C 541      25.582 -28.477   1.381  1.00  0.760          H  
ATOM   8397 3HG2 ILE C 541      24.139 -28.414   0.390  1.00  0.760          H  
ATOM   8398 1HD1 ILE C 541      24.174 -32.117  -1.926  1.00  0.760          H  
ATOM   8399 2HD1 ILE C 541      25.607 -32.187  -0.881  1.00  0.760          H  
ATOM   8400 3HD1 ILE C 541      24.058 -31.617  -0.237  1.00  0.760          H  
ATOM   8401  N   PHE C 542      25.172 -26.149  -0.598  1.00  0.370          N  
ATOM   8402  CA  PHE C 542      24.239 -25.086  -0.912  1.00  0.370          C  
ATOM   8403  C   PHE C 542      24.794 -24.171  -2.001  1.00  0.410          C  
ATOM   8404  O   PHE C 542      24.221 -24.037  -3.091  1.00  0.450          O  
ATOM   8405  CB  PHE C 542      23.984 -24.217   0.321  1.00  0.520          C  
ATOM   8406  CG  PHE C 542      22.873 -24.606   1.270  1.00  0.520          C  
ATOM   8407  CD1 PHE C 542      23.010 -25.563   2.252  1.00  0.520          C  
ATOM   8408  CD2 PHE C 542      21.695 -23.908   1.220  1.00  0.520          C  
ATOM   8409  CE1 PHE C 542      21.976 -25.807   3.143  1.00  0.520          C  
ATOM   8410  CE2 PHE C 542      20.672 -24.156   2.113  1.00  0.520          C  
ATOM   8411  CZ  PHE C 542      20.817 -25.102   3.066  1.00  0.520          C  
ATOM   8412  H   PHE C 542      25.631 -26.180   0.320  1.00  0.440          H  
ATOM   8413  HA  PHE C 542      23.307 -25.534  -1.242  1.00  0.440          H  
ATOM   8414 1HB  PHE C 542      24.906 -24.205   0.903  1.00  0.620          H  
ATOM   8415 2HB  PHE C 542      23.805 -23.191  -0.001  1.00  0.620          H  
ATOM   8416  HD1 PHE C 542      23.931 -26.119   2.328  1.00  0.620          H  
ATOM   8417  HD2 PHE C 542      21.593 -23.140   0.460  1.00  0.620          H  
ATOM   8418  HE1 PHE C 542      22.083 -26.553   3.921  1.00  0.620          H  
ATOM   8419  HE2 PHE C 542      19.743 -23.593   2.073  1.00  0.620          H  
ATOM   8420  HZ  PHE C 542      20.003 -25.292   3.774  1.00  0.620          H  
ATOM   8421  N   GLY C 543      25.925 -23.540  -1.725  1.00  0.450          N  
ATOM   8422  CA  GLY C 543      26.454 -22.586  -2.670  1.00  0.500          C  
ATOM   8423  C   GLY C 543      26.829 -23.156  -4.026  1.00  0.460          C  
ATOM   8424  O   GLY C 543      26.575 -22.511  -5.048  1.00  0.500          O  
ATOM   8425  H   GLY C 543      26.424 -23.689  -0.841  1.00  0.540          H  
ATOM   8426 1HA  GLY C 543      25.727 -21.788  -2.812  1.00  0.600          H  
ATOM   8427 2HA  GLY C 543      27.299 -22.129  -2.223  1.00  0.600          H  
ATOM   8428  N   ASN C 544      27.403 -24.359  -4.072  1.00  0.430          N  
ATOM   8429  CA  ASN C 544      27.751 -24.910  -5.357  1.00  0.460          C  
ATOM   8430  C   ASN C 544      26.567 -25.427  -6.127  1.00  0.480          C  
ATOM   8431  O   ASN C 544      26.646 -25.519  -7.352  1.00  0.540          O  
ATOM   8432  CB  ASN C 544      28.888 -25.896  -5.307  1.00  0.630          C  
ATOM   8433  CG  ASN C 544      30.205 -25.254  -5.345  1.00  0.630          C  
ATOM   8434  OD1 ASN C 544      31.069 -25.254  -4.482  1.00  0.630          O  
ATOM   8435  ND2 ASN C 544      30.425 -24.705  -6.467  1.00  0.630          N  
ATOM   8436  H   ASN C 544      27.613 -24.880  -3.220  1.00  0.520          H  
ATOM   8437  HA  ASN C 544      28.136 -24.085  -5.940  1.00  0.550          H  
ATOM   8438 1HB  ASN C 544      28.823 -26.494  -4.406  1.00  0.760          H  
ATOM   8439 2HB  ASN C 544      28.824 -26.560  -6.152  1.00  0.760          H  
ATOM   8440 1HD2 ASN C 544      31.325 -24.316  -6.678  1.00  0.760          H  
ATOM   8441 2HD2 ASN C 544      29.727 -24.744  -7.177  1.00  0.760          H  
ATOM   8442  N   GLY C 545      25.457 -25.752  -5.473  1.00  0.480          N  
ATOM   8443  CA  GLY C 545      24.314 -26.116  -6.269  1.00  0.520          C  
ATOM   8444  C   GLY C 545      23.958 -24.880  -7.099  1.00  0.540          C  
ATOM   8445  O   GLY C 545      23.717 -24.966  -8.310  1.00  0.580          O  
ATOM   8446  H   GLY C 545      25.380 -25.758  -4.448  1.00  0.580          H  
ATOM   8447 1HA  GLY C 545      24.559 -26.944  -6.926  1.00  0.620          H  
ATOM   8448 2HA  GLY C 545      23.494 -26.413  -5.622  1.00  0.620          H  
ATOM   8449  N   ALA C 546      23.973 -23.698  -6.449  1.00  0.500          N  
ATOM   8450  CA  ALA C 546      23.678 -22.469  -7.180  1.00  0.530          C  
ATOM   8451  C   ALA C 546      24.686 -22.230  -8.294  1.00  0.550          C  
ATOM   8452  O   ALA C 546      24.299 -21.954  -9.425  1.00  0.620          O  
ATOM   8453  CB  ALA C 546      23.694 -21.263  -6.262  1.00  0.730          C  
ATOM   8454  H   ALA C 546      24.155 -23.697  -5.437  1.00  0.600          H  
ATOM   8455  HA  ALA C 546      22.692 -22.573  -7.629  1.00  0.640          H  
ATOM   8456 1HB  ALA C 546      23.450 -20.370  -6.832  1.00  0.880          H  
ATOM   8457 2HB  ALA C 546      22.969 -21.408  -5.489  1.00  0.880          H  
ATOM   8458 3HB  ALA C 546      24.675 -21.146  -5.820  1.00  0.880          H  
ATOM   8459  N   VAL C 547      25.966 -22.459  -8.022  1.00  0.520          N  
ATOM   8460  CA  VAL C 547      26.971 -22.213  -9.052  1.00  0.590          C  
ATOM   8461  C   VAL C 547      26.729 -23.066 -10.282  1.00  0.670          C  
ATOM   8462  O   VAL C 547      26.832 -22.576 -11.400  1.00  0.770          O  
ATOM   8463  CB  VAL C 547      28.395 -22.503  -8.523  1.00  0.800          C  
ATOM   8464  CG1 VAL C 547      29.442 -22.461  -9.658  1.00  0.800          C  
ATOM   8465  CG2 VAL C 547      28.755 -21.483  -7.462  1.00  0.800          C  
ATOM   8466  H   VAL C 547      26.231 -22.704  -7.062  1.00  0.620          H  
ATOM   8467  HA  VAL C 547      26.912 -21.163  -9.346  1.00  0.710          H  
ATOM   8468  HB  VAL C 547      28.409 -23.503  -8.116  1.00  0.960          H  
ATOM   8469 1HG1 VAL C 547      30.432 -22.688  -9.258  1.00  0.960          H  
ATOM   8470 2HG1 VAL C 547      29.212 -23.193 -10.425  1.00  0.960          H  
ATOM   8471 3HG1 VAL C 547      29.457 -21.472 -10.111  1.00  0.960          H  
ATOM   8472 1HG2 VAL C 547      29.747 -21.694  -7.067  1.00  0.960          H  
ATOM   8473 2HG2 VAL C 547      28.743 -20.496  -7.909  1.00  0.960          H  
ATOM   8474 3HG2 VAL C 547      28.039 -21.518  -6.660  1.00  0.960          H  
ATOM   8475  N   ALA C 548      26.450 -24.354 -10.107  1.00  0.640          N  
ATOM   8476  CA  ALA C 548      26.212 -25.166 -11.287  1.00  0.720          C  
ATOM   8477  C   ALA C 548      24.991 -24.689 -12.069  1.00  0.830          C  
ATOM   8478  O   ALA C 548      25.059 -24.547 -13.300  1.00  0.940          O  
ATOM   8479  CB  ALA C 548      26.019 -26.614 -10.892  1.00  0.980          C  
ATOM   8480  H   ALA C 548      26.425 -24.754  -9.164  1.00  0.770          H  
ATOM   8481  HA  ALA C 548      27.086 -25.088 -11.933  1.00  0.860          H  
ATOM   8482 1HB  ALA C 548      25.869 -27.222 -11.772  1.00  1.170          H  
ATOM   8483 2HB  ALA C 548      26.904 -26.925 -10.378  1.00  1.170          H  
ATOM   8484 3HB  ALA C 548      25.156 -26.702 -10.233  1.00  1.170          H  
ATOM   8485  N   GLN C 549      23.892 -24.369 -11.354  1.00  0.840          N  
ATOM   8486  CA  GLN C 549      22.655 -23.987 -12.031  1.00  1.010          C  
ATOM   8487  C   GLN C 549      22.755 -22.690 -12.816  1.00  1.140          C  
ATOM   8488  O   GLN C 549      22.135 -22.551 -13.874  1.00  1.270          O  
ATOM   8489  CB  GLN C 549      21.502 -23.866 -11.052  1.00  1.350          C  
ATOM   8490  CG  GLN C 549      20.177 -23.646 -11.751  1.00  1.350          C  
ATOM   8491  CD  GLN C 549      19.821 -24.826 -12.637  1.00  1.350          C  
ATOM   8492  OE1 GLN C 549      20.153 -25.946 -12.280  1.00  1.350          O  
ATOM   8493  NE2 GLN C 549      19.146 -24.594 -13.750  1.00  1.350          N  
ATOM   8494  H   GLN C 549      23.899 -24.474 -10.329  1.00  1.010          H  
ATOM   8495  HA  GLN C 549      22.417 -24.783 -12.731  1.00  1.210          H  
ATOM   8496 1HB  GLN C 549      21.441 -24.755 -10.433  1.00  1.620          H  
ATOM   8497 2HB  GLN C 549      21.686 -23.016 -10.385  1.00  1.620          H  
ATOM   8498 1HG  GLN C 549      19.398 -23.492 -11.013  1.00  1.620          H  
ATOM   8499 2HG  GLN C 549      20.248 -22.776 -12.377  1.00  1.620          H  
ATOM   8500 1HE2 GLN C 549      18.878 -25.357 -14.348  1.00  1.620          H  
ATOM   8501 2HE2 GLN C 549      18.887 -23.665 -13.986  1.00  1.620          H  
ATOM   8502  N   VAL C 550      23.507 -21.734 -12.305  1.00  1.150          N  
ATOM   8503  CA  VAL C 550      23.700 -20.501 -13.035  1.00  1.360          C  
ATOM   8504  C   VAL C 550      25.153 -20.456 -13.581  1.00  1.380          C  
ATOM   8505  O   VAL C 550      26.076 -20.111 -12.842  1.00  1.590          O  
ATOM   8506  CB  VAL C 550      23.303 -19.253 -12.247  1.00  1.820          C  
ATOM   8507  CG1 VAL C 550      21.803 -19.143 -12.183  1.00  1.820          C  
ATOM   8508  CG2 VAL C 550      23.757 -19.330 -10.852  1.00  1.820          C  
ATOM   8509  H   VAL C 550      23.949 -21.884 -11.395  1.00  1.380          H  
ATOM   8510  HA  VAL C 550      22.946 -20.458 -13.772  1.00  1.630          H  
ATOM   8511  HB  VAL C 550      23.717 -18.407 -12.751  1.00  2.180          H  
ATOM   8512 1HG1 VAL C 550      21.527 -18.247 -11.632  1.00  2.180          H  
ATOM   8513 2HG1 VAL C 550      21.410 -19.083 -13.194  1.00  2.180          H  
ATOM   8514 3HG1 VAL C 550      21.401 -20.020 -11.684  1.00  2.180          H  
ATOM   8515 1HG2 VAL C 550      23.457 -18.441 -10.324  1.00  2.180          H  
ATOM   8516 2HG2 VAL C 550      23.286 -20.165 -10.397  1.00  2.180          H  
ATOM   8517 3HG2 VAL C 550      24.833 -19.441 -10.808  1.00  2.180          H  
ATOM   8518  N   ASN C 551      25.374 -20.727 -14.899  1.00  1.240          N  
ATOM   8519  CA  ASN C 551      24.346 -20.975 -15.921  1.00  1.320          C  
ATOM   8520  C   ASN C 551      24.426 -22.244 -16.760  1.00  1.480          C  
ATOM   8521  O   ASN C 551      23.961 -22.186 -17.884  1.00  1.990          O  
ATOM   8522  CB  ASN C 551      24.297 -19.765 -16.831  1.00  1.820          C  
ATOM   8523  CG  ASN C 551      23.919 -18.526 -16.103  1.00  1.820          C  
ATOM   8524  OD1 ASN C 551      22.790 -18.352 -15.658  1.00  1.820          O  
ATOM   8525  ND2 ASN C 551      24.863 -17.654 -15.968  1.00  1.820          N  
ATOM   8526  H   ASN C 551      26.334 -20.712 -15.211  1.00  1.490          H  
ATOM   8527  HA  ASN C 551      23.382 -21.097 -15.510  1.00  1.580          H  
ATOM   8528 1HB  ASN C 551      25.261 -19.625 -17.301  1.00  2.180          H  
ATOM   8529 2HB  ASN C 551      23.556 -19.927 -17.595  1.00  2.180          H  
ATOM   8530 1HD2 ASN C 551      24.689 -16.797 -15.475  1.00  2.180          H  
ATOM   8531 2HD2 ASN C 551      25.777 -17.847 -16.329  1.00  2.180          H  
ATOM   8532  N   LEU C 552      24.903 -23.394 -16.258  1.00  1.370          N  
ATOM   8533  CA  LEU C 552      24.945 -24.610 -17.100  1.00  1.360          C  
ATOM   8534  C   LEU C 552      25.220 -24.257 -18.583  1.00  1.860          C  
ATOM   8535  O   LEU C 552      26.349 -23.917 -18.949  1.00  2.510          O  
ATOM   8536  CB  LEU C 552      23.591 -25.337 -16.973  1.00  1.910          C  
ATOM   8537  CG  LEU C 552      23.209 -25.893 -15.572  1.00  1.910          C  
ATOM   8538  CD1 LEU C 552      21.769 -26.372 -15.606  1.00  1.910          C  
ATOM   8539  CD2 LEU C 552      24.151 -27.039 -15.165  1.00  1.910          C  
ATOM   8540  H   LEU C 552      25.221 -23.475 -15.288  1.00  1.640          H  
ATOM   8541  HA  LEU C 552      25.751 -25.249 -16.749  1.00  1.630          H  
ATOM   8542 1HB  LEU C 552      22.806 -24.634 -17.244  1.00  2.290          H  
ATOM   8543 2HB  LEU C 552      23.572 -26.175 -17.667  1.00  2.290          H  
ATOM   8544  HG  LEU C 552      23.272 -25.102 -14.847  1.00  2.290          H  
ATOM   8545 1HD1 LEU C 552      21.484 -26.750 -14.616  1.00  2.290          H  
ATOM   8546 2HD1 LEU C 552      21.122 -25.541 -15.871  1.00  2.290          H  
ATOM   8547 3HD1 LEU C 552      21.664 -27.153 -16.345  1.00  2.290          H  
ATOM   8548 1HD2 LEU C 552      23.867 -27.412 -14.180  1.00  2.290          H  
ATOM   8549 2HD2 LEU C 552      24.090 -27.850 -15.892  1.00  2.290          H  
ATOM   8550 3HD2 LEU C 552      25.171 -26.673 -15.118  1.00  2.290          H  
ATOM   8551  N   LYS C 553      24.187 -24.353 -19.439  1.00  2.100          N  
ATOM   8552  CA  LYS C 553      24.268 -23.938 -20.838  1.00  2.630          C  
ATOM   8553  C   LYS C 553      23.842 -22.466 -20.812  1.00  2.570          C  
ATOM   8554  O   LYS C 553      22.647 -22.155 -20.730  1.00  2.900          O  
ATOM   8555  CB  LYS C 553      23.357 -24.807 -21.710  1.00  3.470          C  
ATOM   8556  CG  LYS C 553      23.443 -24.556 -23.200  1.00  3.470          C  
ATOM   8557  CD  LYS C 553      22.556 -25.539 -23.960  1.00  3.470          C  
ATOM   8558  CE  LYS C 553      22.647 -25.338 -25.466  1.00  3.470          C  
ATOM   8559  NZ  LYS C 553      21.779 -26.303 -26.208  1.00  3.470          N  
ATOM   8560  H   LYS C 553      23.293 -24.653 -19.101  1.00  2.520          H  
ATOM   8561  HA  LYS C 553      25.296 -23.998 -21.189  1.00  3.160          H  
ATOM   8562 1HB  LYS C 553      23.592 -25.858 -21.534  1.00  4.160          H  
ATOM   8563 2HB  LYS C 553      22.324 -24.650 -21.408  1.00  4.160          H  
ATOM   8564 1HG  LYS C 553      23.117 -23.535 -23.415  1.00  4.160          H  
ATOM   8565 2HG  LYS C 553      24.476 -24.667 -23.532  1.00  4.160          H  
ATOM   8566 1HD  LYS C 553      22.864 -26.564 -23.723  1.00  4.160          H  
ATOM   8567 2HD  LYS C 553      21.521 -25.410 -23.644  1.00  4.160          H  
ATOM   8568 1HE  LYS C 553      22.332 -24.325 -25.710  1.00  4.160          H  
ATOM   8569 2HE  LYS C 553      23.677 -25.478 -25.786  1.00  4.160          H  
ATOM   8570 1HZ  LYS C 553      21.864 -26.139 -27.201  1.00  4.160          H  
ATOM   8571 2HZ  LYS C 553      22.071 -27.251 -25.996  1.00  4.160          H  
ATOM   8572 3HZ  LYS C 553      20.814 -26.178 -25.930  1.00  4.160          H  
ATOM   8573  N   LYS C 554      24.842 -21.592 -20.859  1.00  2.860          N  
ATOM   8574  CA  LYS C 554      24.714 -20.167 -20.578  1.00  3.560          C  
ATOM   8575  C   LYS C 554      24.215 -19.187 -21.628  1.00  3.900          C  
ATOM   8576  O   LYS C 554      24.216 -19.435 -22.834  1.00  4.200          O  
ATOM   8577  CB  LYS C 554      26.077 -19.646 -20.118  1.00  4.700          C  
ATOM   8578  CG  LYS C 554      27.158 -19.657 -21.210  1.00  4.700          C  
ATOM   8579  CD  LYS C 554      28.498 -19.160 -20.683  1.00  4.700          C  
ATOM   8580  CE  LYS C 554      29.543 -19.107 -21.798  1.00  4.700          C  
ATOM   8581  NZ  LYS C 554      30.866 -18.649 -21.301  1.00  4.700          N  
ATOM   8582  H   LYS C 554      25.767 -21.969 -21.000  1.00  3.430          H  
ATOM   8583  HA  LYS C 554      24.022 -20.090 -19.748  1.00  4.270          H  
ATOM   8584 1HB  LYS C 554      25.981 -18.622 -19.761  1.00  5.640          H  
ATOM   8585 2HB  LYS C 554      26.434 -20.257 -19.290  1.00  5.640          H  
ATOM   8586 1HG  LYS C 554      27.279 -20.662 -21.601  1.00  5.640          H  
ATOM   8587 2HG  LYS C 554      26.849 -19.002 -22.029  1.00  5.640          H  
ATOM   8588 1HD  LYS C 554      28.369 -18.157 -20.271  1.00  5.640          H  
ATOM   8589 2HD  LYS C 554      28.847 -19.823 -19.892  1.00  5.640          H  
ATOM   8590 1HE  LYS C 554      29.652 -20.100 -22.233  1.00  5.640          H  
ATOM   8591 2HE  LYS C 554      29.200 -18.418 -22.571  1.00  5.640          H  
ATOM   8592 1HZ  LYS C 554      31.523 -18.625 -22.068  1.00  5.640          H  
ATOM   8593 2HZ  LYS C 554      30.774 -17.721 -20.908  1.00  5.640          H  
ATOM   8594 3HZ  LYS C 554      31.202 -19.286 -20.591  1.00  5.640          H  
ATOM   8595  N   MET C 555      23.862 -18.019 -21.088  1.00  4.250          N  
ATOM   8596  CA  MET C 555      23.474 -16.786 -21.765  1.00  4.980          C  
ATOM   8597  C   MET C 555      24.728 -16.076 -22.264  1.00  5.370          C  
ATOM   8598  O   MET C 555      25.843 -16.491 -21.946  1.00  6.080          O  
ATOM   8599  CB  MET C 555      22.757 -15.848 -20.803  1.00  6.680          C  
ATOM   8600  CG  MET C 555      21.416 -16.266 -20.280  1.00  6.680          C  
ATOM   8601  SD  MET C 555      20.829 -15.129 -18.998  1.00  6.680          S  
ATOM   8602  CE  MET C 555      21.680 -15.805 -17.576  1.00  6.680          C  
ATOM   8603  H   MET C 555      23.864 -18.001 -20.080  1.00  5.100          H  
ATOM   8604  HA  MET C 555      22.842 -17.021 -22.620  1.00  5.980          H  
ATOM   8605 1HB  MET C 555      23.407 -15.580 -19.988  1.00  8.020          H  
ATOM   8606 2HB  MET C 555      22.546 -14.945 -21.340  1.00  8.020          H  
ATOM   8607 1HG  MET C 555      20.689 -16.265 -21.088  1.00  8.020          H  
ATOM   8608 2HG  MET C 555      21.469 -17.268 -19.856  1.00  8.020          H  
ATOM   8609 1HE  MET C 555      21.464 -15.204 -16.695  1.00  8.020          H  
ATOM   8610 2HE  MET C 555      21.332 -16.827 -17.412  1.00  8.020          H  
ATOM   8611 3HE  MET C 555      22.725 -15.829 -17.753  1.00  8.020          H  
ATOM   8612  N   ALA C 556      24.563 -15.015 -23.050  1.00  5.250          N  
ATOM   8613  CA  ALA C 556      25.723 -14.278 -23.535  1.00  5.660          C  
ATOM   8614  C   ALA C 556      26.495 -13.756 -22.342  1.00  5.690          C  
ATOM   8615  O   ALA C 556      25.896 -13.405 -21.325  1.00  5.680          O  
ATOM   8616  CB  ALA C 556      25.309 -13.131 -24.432  1.00  7.760          C  
ATOM   8617  H   ALA C 556      23.618 -14.680 -23.282  1.00  6.300          H  
ATOM   8618  HA  ALA C 556      26.362 -14.966 -24.092  1.00  6.790          H  
ATOM   8619 1HB  ALA C 556      26.190 -12.603 -24.782  1.00  9.310          H  
ATOM   8620 2HB  ALA C 556      24.753 -13.518 -25.285  1.00  9.310          H  
ATOM   8621 3HB  ALA C 556      24.685 -12.453 -23.879  1.00  9.310          H  
ATOM   8622  N   THR C 557      27.812 -13.638 -22.459  1.00  6.090          N  
ATOM   8623  CA  THR C 557      28.605 -13.170 -21.329  1.00  6.450          C  
ATOM   8624  C   THR C 557      27.997 -11.942 -20.642  1.00  6.420          C  
ATOM   8625  O   THR C 557      27.877 -11.916 -19.412  1.00  6.800          O  
ATOM   8626  CB  THR C 557      30.046 -12.846 -21.788  1.00  8.890          C  
ATOM   8627  OG1 THR C 557      30.647 -14.031 -22.338  1.00  8.890          O  
ATOM   8628  CG2 THR C 557      30.885 -12.369 -20.603  1.00  8.890          C  
ATOM   8629  H   THR C 557      28.286 -13.925 -23.305  1.00  7.310          H  
ATOM   8630  HA  THR C 557      28.652 -13.977 -20.594  1.00  7.740          H  
ATOM   8631  HB  THR C 557      30.022 -12.070 -22.552  1.00 10.660          H  
ATOM   8632  HG1 THR C 557      31.478 -13.798 -22.769  1.00 10.660          H  
ATOM   8633 1HG2 THR C 557      31.897 -12.156 -20.946  1.00 10.660          H  
ATOM   8634 2HG2 THR C 557      30.459 -11.466 -20.174  1.00 10.660          H  
ATOM   8635 3HG2 THR C 557      30.917 -13.149 -19.843  1.00 10.660          H  
ATOM   8636  N   SER C 558      27.592 -10.926 -21.416  1.00  6.390          N  
ATOM   8637  CA  SER C 558      27.011  -9.702 -20.857  1.00  6.530          C  
ATOM   8638  C   SER C 558      25.664  -9.902 -20.141  1.00  5.980          C  
ATOM   8639  O   SER C 558      25.275  -9.082 -19.308  1.00  6.080          O  
ATOM   8640  CB  SER C 558      26.847  -8.671 -21.961  1.00  9.090          C  
ATOM   8641  OG  SER C 558      25.906  -9.092 -22.918  1.00  9.090          O  
ATOM   8642  H   SER C 558      27.703 -10.990 -22.418  1.00  7.670          H  
ATOM   8643  HA  SER C 558      27.713  -9.304 -20.130  1.00  7.840          H  
ATOM   8644 1HB  SER C 558      26.533  -7.721 -21.524  1.00 10.900          H  
ATOM   8645 2HB  SER C 558      27.808  -8.499 -22.444  1.00 10.900          H  
ATOM   8646  HG  SER C 558      25.763  -8.330 -23.492  1.00 10.900          H  
ATOM   8647  N   GLU C 559      24.974 -10.998 -20.451  1.00  5.720          N  
ATOM   8648  CA  GLU C 559      23.665 -11.351 -19.914  1.00  5.530          C  
ATOM   8649  C   GLU C 559      23.791 -12.174 -18.636  1.00  5.010          C  
ATOM   8650  O   GLU C 559      22.949 -12.076 -17.732  1.00  5.230          O  
ATOM   8651  CB  GLU C 559      22.885 -12.139 -20.971  1.00  7.820          C  
ATOM   8652  CG  GLU C 559      22.520 -11.357 -22.232  1.00  7.820          C  
ATOM   8653  CD  GLU C 559      21.907 -12.237 -23.357  1.00  7.820          C  
ATOM   8654  OE1 GLU C 559      22.058 -13.462 -23.330  1.00  7.820          O  
ATOM   8655  OE2 GLU C 559      21.304 -11.676 -24.235  1.00  7.820          O  
ATOM   8656  H   GLU C 559      25.397 -11.652 -21.097  1.00  6.860          H  
ATOM   8657  HA  GLU C 559      23.126 -10.439 -19.681  1.00  6.640          H  
ATOM   8658 1HB  GLU C 559      23.483 -12.964 -21.284  1.00  9.380          H  
ATOM   8659 2HB  GLU C 559      21.971 -12.537 -20.535  1.00  9.380          H  
ATOM   8660 1HG  GLU C 559      21.809 -10.577 -21.963  1.00  9.380          H  
ATOM   8661 2HG  GLU C 559      23.418 -10.866 -22.604  1.00  9.380          H  
ATOM   8662  N   THR C 560      24.901 -12.912 -18.517  1.00  4.720          N  
ATOM   8663  CA  THR C 560      25.121 -13.827 -17.397  1.00  4.490          C  
ATOM   8664  C   THR C 560      25.275 -13.109 -16.076  1.00  4.440          C  
ATOM   8665  O   THR C 560      25.121 -13.718 -15.021  1.00  4.790          O  
ATOM   8666  CB  THR C 560      26.360 -14.740 -17.589  1.00  6.380          C  
ATOM   8667  OG1 THR C 560      27.576 -13.951 -17.686  1.00  6.380          O  
ATOM   8668  CG2 THR C 560      26.204 -15.666 -18.807  1.00  6.380          C  
ATOM   8669  H   THR C 560      25.545 -12.924 -19.313  1.00  5.660          H  
ATOM   8670  HA  THR C 560      24.256 -14.461 -17.308  1.00  5.390          H  
ATOM   8671  HB  THR C 560      26.454 -15.368 -16.708  1.00  7.650          H  
ATOM   8672  HG1 THR C 560      27.527 -13.266 -18.388  1.00  7.650          H  
ATOM   8673 1HG2 THR C 560      27.076 -16.310 -18.890  1.00  7.650          H  
ATOM   8674 2HG2 THR C 560      25.315 -16.276 -18.689  1.00  7.650          H  
ATOM   8675 3HG2 THR C 560      26.117 -15.084 -19.689  1.00  7.650          H  
ATOM   8676  N   LYS C 561      25.482 -11.802 -16.128  1.00  4.460          N  
ATOM   8677  CA  LYS C 561      25.644 -10.949 -14.958  1.00  4.820          C  
ATOM   8678  C   LYS C 561      24.404 -10.983 -14.060  1.00  4.110          C  
ATOM   8679  O   LYS C 561      24.455 -10.677 -12.864  1.00  4.170          O  
ATOM   8680  CB  LYS C 561      25.983  -9.533 -15.407  1.00  6.600          C  
ATOM   8681  CG  LYS C 561      27.377  -9.463 -16.014  1.00  6.600          C  
ATOM   8682  CD  LYS C 561      27.847  -8.064 -16.248  1.00  6.600          C  
ATOM   8683  CE  LYS C 561      29.364  -8.023 -16.494  1.00  6.600          C  
ATOM   8684  NZ  LYS C 561      29.758  -8.742 -17.721  1.00  6.600          N  
ATOM   8685  H   LYS C 561      25.546 -11.391 -17.053  1.00  5.350          H  
ATOM   8686  HA  LYS C 561      26.478 -11.332 -14.372  1.00  5.780          H  
ATOM   8687 1HB  LYS C 561      25.262  -9.196 -16.160  1.00  7.920          H  
ATOM   8688 2HB  LYS C 561      25.926  -8.854 -14.563  1.00  7.920          H  
ATOM   8689 1HG  LYS C 561      28.076  -9.992 -15.416  1.00  7.920          H  
ATOM   8690 2HG  LYS C 561      27.330  -9.959 -16.985  1.00  7.920          H  
ATOM   8691 1HD  LYS C 561      27.332  -7.649 -17.119  1.00  7.920          H  
ATOM   8692 2HD  LYS C 561      27.614  -7.456 -15.385  1.00  7.920          H  
ATOM   8693 1HE  LYS C 561      29.681  -6.994 -16.580  1.00  7.920          H  
ATOM   8694 2HE  LYS C 561      29.873  -8.469 -15.640  1.00  7.920          H  
ATOM   8695 1HZ  LYS C 561      30.757  -8.682 -17.846  1.00  7.920          H  
ATOM   8696 2HZ  LYS C 561      29.485  -9.713 -17.654  1.00  7.920          H  
ATOM   8697 3HZ  LYS C 561      29.296  -8.308 -18.506  1.00  7.920          H  
ATOM   8698  N   ALA C 562      23.275 -11.388 -14.643  1.00  3.720          N  
ATOM   8699  CA  ALA C 562      22.005 -11.494 -13.946  1.00  3.260          C  
ATOM   8700  C   ALA C 562      22.090 -12.449 -12.747  1.00  2.230          C  
ATOM   8701  O   ALA C 562      21.290 -12.347 -11.818  1.00  2.690          O  
ATOM   8702  CB  ALA C 562      20.934 -11.984 -14.910  1.00  4.750          C  
ATOM   8703  H   ALA C 562      23.296 -11.632 -15.642  1.00  4.460          H  
ATOM   8704  HA  ALA C 562      21.735 -10.506 -13.578  1.00  3.910          H  
ATOM   8705 1HB  ALA C 562      19.976 -12.041 -14.396  1.00  5.700          H  
ATOM   8706 2HB  ALA C 562      20.861 -11.292 -15.748  1.00  5.700          H  
ATOM   8707 3HB  ALA C 562      21.211 -12.970 -15.280  1.00  5.700          H  
ATOM   8708  N   LYS C 563      23.026 -13.407 -12.782  1.00  1.480          N  
ATOM   8709  CA  LYS C 563      23.166 -14.417 -11.732  1.00  1.200          C  
ATOM   8710  C   LYS C 563      24.092 -14.066 -10.576  1.00  1.060          C  
ATOM   8711  O   LYS C 563      24.299 -14.904  -9.688  1.00  1.140          O  
ATOM   8712  CB  LYS C 563      23.667 -15.719 -12.327  1.00  1.790          C  
ATOM   8713  CG  LYS C 563      25.151 -15.723 -12.804  1.00  1.790          C  
ATOM   8714  CD  LYS C 563      26.133 -16.421 -11.859  1.00  1.790          C  
ATOM   8715  CE  LYS C 563      27.490 -16.566 -12.538  1.00  1.790          C  
ATOM   8716  NZ  LYS C 563      28.500 -17.246 -11.676  1.00  1.790          N  
ATOM   8717  H   LYS C 563      23.676 -13.428 -13.575  1.00  1.780          H  
ATOM   8718  HA  LYS C 563      22.175 -14.591 -11.314  1.00  1.440          H  
ATOM   8719 1HB  LYS C 563      23.568 -16.473 -11.573  1.00  2.150          H  
ATOM   8720 2HB  LYS C 563      23.036 -16.001 -13.171  1.00  2.150          H  
ATOM   8721 1HG  LYS C 563      25.227 -16.166 -13.775  1.00  2.150          H  
ATOM   8722 2HG  LYS C 563      25.489 -14.695 -12.875  1.00  2.150          H  
ATOM   8723 1HD  LYS C 563      26.264 -15.855 -10.945  1.00  2.150          H  
ATOM   8724 2HD  LYS C 563      25.767 -17.404 -11.609  1.00  2.150          H  
ATOM   8725 1HE  LYS C 563      27.363 -17.146 -13.456  1.00  2.150          H  
ATOM   8726 2HE  LYS C 563      27.856 -15.572 -12.798  1.00  2.150          H  
ATOM   8727 1HZ  LYS C 563      29.372 -17.311 -12.178  1.00  2.150          H  
ATOM   8728 2HZ  LYS C 563      28.636 -16.716 -10.831  1.00  2.150          H  
ATOM   8729 3HZ  LYS C 563      28.181 -18.183 -11.442  1.00  2.150          H  
ATOM   8730  N   PHE C 564      24.702 -12.883 -10.571  1.00  1.040          N  
ATOM   8731  CA  PHE C 564      25.673 -12.618  -9.517  1.00  1.080          C  
ATOM   8732  C   PHE C 564      25.103 -12.749  -8.105  1.00  0.890          C  
ATOM   8733  O   PHE C 564      25.762 -13.343  -7.241  1.00  0.950          O  
ATOM   8734  CB  PHE C 564      26.285 -11.231  -9.710  1.00  1.500          C  
ATOM   8735  CG  PHE C 564      27.247 -11.086 -10.865  1.00  1.500          C  
ATOM   8736  CD1 PHE C 564      28.052 -12.142 -11.340  1.00  1.500          C  
ATOM   8737  CD2 PHE C 564      27.349  -9.868 -11.490  1.00  1.500          C  
ATOM   8738  CE1 PHE C 564      28.902 -11.951 -12.386  1.00  1.500          C  
ATOM   8739  CE2 PHE C 564      28.198  -9.695 -12.535  1.00  1.500          C  
ATOM   8740  CZ  PHE C 564      28.978 -10.739 -12.979  1.00  1.500          C  
ATOM   8741  H   PHE C 564      24.520 -12.192 -11.313  1.00  1.250          H  
ATOM   8742  HA  PHE C 564      26.450 -13.367  -9.586  1.00  1.300          H  
ATOM   8743 1HB  PHE C 564      25.490 -10.501  -9.839  1.00  1.800          H  
ATOM   8744 2HB  PHE C 564      26.817 -10.969  -8.833  1.00  1.800          H  
ATOM   8745  HD1 PHE C 564      28.019 -13.118 -10.892  1.00  1.800          H  
ATOM   8746  HD2 PHE C 564      26.735  -9.041 -11.146  1.00  1.800          H  
ATOM   8747  HE1 PHE C 564      29.517 -12.773 -12.746  1.00  1.800          H  
ATOM   8748  HE2 PHE C 564      28.259  -8.726 -13.030  1.00  1.800          H  
ATOM   8749  HZ  PHE C 564      29.650 -10.596 -13.812  1.00  1.800          H  
ATOM   8750  N   LEU C 565      23.901 -12.215  -7.860  1.00  0.750          N  
ATOM   8751  CA  LEU C 565      23.268 -12.342  -6.548  1.00  0.710          C  
ATOM   8752  C   LEU C 565      22.826 -13.758  -6.268  1.00  0.640          C  
ATOM   8753  O   LEU C 565      22.915 -14.230  -5.141  1.00  0.700          O  
ATOM   8754  CB  LEU C 565      22.071 -11.409  -6.408  1.00  1.010          C  
ATOM   8755  CG  LEU C 565      22.348  -9.923  -6.299  1.00  1.010          C  
ATOM   8756  CD1 LEU C 565      21.036  -9.203  -6.404  1.00  1.010          C  
ATOM   8757  CD2 LEU C 565      23.013  -9.605  -4.923  1.00  1.010          C  
ATOM   8758  H   LEU C 565      23.423 -11.730  -8.608  1.00  0.900          H  
ATOM   8759  HA  LEU C 565      24.000 -12.090  -5.792  1.00  0.850          H  
ATOM   8760 1HB  LEU C 565      21.424 -11.559  -7.270  1.00  1.210          H  
ATOM   8761 2HB  LEU C 565      21.522 -11.696  -5.522  1.00  1.210          H  
ATOM   8762  HG  LEU C 565      22.999  -9.593  -7.111  1.00  1.210          H  
ATOM   8763 1HD1 LEU C 565      21.218  -8.159  -6.321  1.00  1.210          H  
ATOM   8764 2HD1 LEU C 565      20.570  -9.416  -7.365  1.00  1.210          H  
ATOM   8765 3HD1 LEU C 565      20.372  -9.522  -5.604  1.00  1.210          H  
ATOM   8766 1HD2 LEU C 565      23.183  -8.537  -4.828  1.00  1.210          H  
ATOM   8767 2HD2 LEU C 565      22.357  -9.927  -4.118  1.00  1.210          H  
ATOM   8768 3HD2 LEU C 565      23.963 -10.111  -4.827  1.00  1.210          H  
ATOM   8769  N   THR C 566      22.367 -14.476  -7.290  1.00  0.610          N  
ATOM   8770  CA  THR C 566      21.895 -15.836  -7.077  1.00  0.630          C  
ATOM   8771  C   THR C 566      22.998 -16.632  -6.399  1.00  0.610          C  
ATOM   8772  O   THR C 566      22.781 -17.288  -5.366  1.00  0.640          O  
ATOM   8773  CB  THR C 566      21.502 -16.499  -8.425  1.00  0.870          C  
ATOM   8774  OG1 THR C 566      20.429 -15.757  -9.038  1.00  0.870          O  
ATOM   8775  CG2 THR C 566      21.046 -17.919  -8.200  1.00  0.870          C  
ATOM   8776  H   THR C 566      22.286 -14.063  -8.209  1.00  0.730          H  
ATOM   8777  HA  THR C 566      21.031 -15.821  -6.424  1.00  0.760          H  
ATOM   8778  HB  THR C 566      22.360 -16.496  -9.095  1.00  1.050          H  
ATOM   8779  HG1 THR C 566      20.311 -16.033  -9.953  1.00  1.050          H  
ATOM   8780 1HG2 THR C 566      20.768 -18.371  -9.149  1.00  1.050          H  
ATOM   8781 2HG2 THR C 566      21.848 -18.500  -7.751  1.00  1.050          H  
ATOM   8782 3HG2 THR C 566      20.195 -17.905  -7.540  1.00  1.050          H  
ATOM   8783  N   VAL C 567      24.204 -16.529  -6.945  1.00  0.590          N  
ATOM   8784  CA  VAL C 567      25.320 -17.248  -6.369  1.00  0.560          C  
ATOM   8785  C   VAL C 567      25.794 -16.656  -5.039  1.00  0.540          C  
ATOM   8786  O   VAL C 567      25.923 -17.396  -4.061  1.00  0.560          O  
ATOM   8787  CB  VAL C 567      26.466 -17.337  -7.395  1.00  0.800          C  
ATOM   8788  CG1 VAL C 567      27.713 -17.908  -6.787  1.00  0.800          C  
ATOM   8789  CG2 VAL C 567      26.009 -18.236  -8.508  1.00  0.800          C  
ATOM   8790  H   VAL C 567      24.312 -15.954  -7.791  1.00  0.710          H  
ATOM   8791  HA  VAL C 567      24.988 -18.268  -6.174  1.00  0.670          H  
ATOM   8792  HB  VAL C 567      26.691 -16.339  -7.783  1.00  0.960          H  
ATOM   8793 1HG1 VAL C 567      28.489 -17.977  -7.544  1.00  0.960          H  
ATOM   8794 2HG1 VAL C 567      28.058 -17.262  -5.997  1.00  0.960          H  
ATOM   8795 3HG1 VAL C 567      27.495 -18.900  -6.393  1.00  0.960          H  
ATOM   8796 1HG2 VAL C 567      26.781 -18.319  -9.266  1.00  0.960          H  
ATOM   8797 2HG2 VAL C 567      25.778 -19.229  -8.119  1.00  0.960          H  
ATOM   8798 3HG2 VAL C 567      25.125 -17.800  -8.939  1.00  0.960          H  
ATOM   8799  N   ALA C 568      26.061 -15.347  -4.977  1.00  0.560          N  
ATOM   8800  CA  ALA C 568      26.579 -14.776  -3.736  1.00  0.590          C  
ATOM   8801  C   ALA C 568      25.643 -14.945  -2.551  1.00  0.560          C  
ATOM   8802  O   ALA C 568      26.090 -15.298  -1.450  1.00  0.570          O  
ATOM   8803  CB  ALA C 568      26.841 -13.302  -3.926  1.00  0.810          C  
ATOM   8804  H   ALA C 568      25.934 -14.749  -5.802  1.00  0.670          H  
ATOM   8805  HA  ALA C 568      27.506 -15.287  -3.499  1.00  0.710          H  
ATOM   8806 1HB  ALA C 568      27.258 -12.878  -3.026  1.00  0.980          H  
ATOM   8807 2HB  ALA C 568      27.530 -13.159  -4.745  1.00  0.980          H  
ATOM   8808 3HB  ALA C 568      25.902 -12.807  -4.155  1.00  0.980          H  
ATOM   8809  N   LEU C 569      24.340 -14.774  -2.770  1.00  0.550          N  
ATOM   8810  CA  LEU C 569      23.408 -14.893  -1.678  1.00  0.570          C  
ATOM   8811  C   LEU C 569      23.287 -16.350  -1.255  1.00  0.520          C  
ATOM   8812  O   LEU C 569      23.263 -16.619  -0.054  1.00  0.470          O  
ATOM   8813  CB  LEU C 569      22.039 -14.318  -2.071  1.00  0.790          C  
ATOM   8814  CG  LEU C 569      21.982 -12.749  -2.358  1.00  0.790          C  
ATOM   8815  CD1 LEU C 569      20.575 -12.394  -2.858  1.00  0.790          C  
ATOM   8816  CD2 LEU C 569      22.352 -11.927  -1.111  1.00  0.790          C  
ATOM   8817  H   LEU C 569      23.988 -14.517  -3.691  1.00  0.660          H  
ATOM   8818  HA  LEU C 569      23.798 -14.341  -0.828  1.00  0.680          H  
ATOM   8819 1HB  LEU C 569      21.706 -14.830  -2.975  1.00  0.950          H  
ATOM   8820 2HB  LEU C 569      21.330 -14.542  -1.276  1.00  0.950          H  
ATOM   8821  HG  LEU C 569      22.685 -12.510  -3.157  1.00  0.950          H  
ATOM   8822 1HD1 LEU C 569      20.523 -11.332  -3.096  1.00  0.950          H  
ATOM   8823 2HD1 LEU C 569      20.365 -12.972  -3.746  1.00  0.950          H  
ATOM   8824 3HD1 LEU C 569      19.839 -12.626  -2.091  1.00  0.950          H  
ATOM   8825 1HD2 LEU C 569      22.303 -10.865  -1.354  1.00  0.950          H  
ATOM   8826 2HD2 LEU C 569      21.652 -12.147  -0.306  1.00  0.950          H  
ATOM   8827 3HD2 LEU C 569      23.359 -12.164  -0.786  1.00  0.950          H  
ATOM   8828  N   THR C 570      23.292 -17.304  -2.209  1.00  0.570          N  
ATOM   8829  CA  THR C 570      23.187 -18.711  -1.835  1.00  0.600          C  
ATOM   8830  C   THR C 570      24.393 -19.089  -0.979  1.00  0.600          C  
ATOM   8831  O   THR C 570      24.257 -19.886  -0.044  1.00  0.670          O  
ATOM   8832  CB  THR C 570      23.054 -19.659  -3.034  1.00  0.830          C  
ATOM   8833  OG1 THR C 570      21.913 -19.284  -3.798  1.00  0.830          O  
ATOM   8834  CG2 THR C 570      22.782 -21.109  -2.480  1.00  0.830          C  
ATOM   8835  H   THR C 570      23.292 -17.074  -3.206  1.00  0.680          H  
ATOM   8836  HA  THR C 570      22.298 -18.840  -1.231  1.00  0.720          H  
ATOM   8837  HB  THR C 570      23.953 -19.630  -3.654  1.00  0.990          H  
ATOM   8838  HG1 THR C 570      22.121 -18.471  -4.309  1.00  0.990          H  
ATOM   8839 1HG2 THR C 570      22.647 -21.805  -3.298  1.00  0.990          H  
ATOM   8840 2HG2 THR C 570      23.607 -21.443  -1.875  1.00  0.990          H  
ATOM   8841 3HG2 THR C 570      21.879 -21.099  -1.875  1.00  0.990          H  
ATOM   8842  N   TRP C 571      25.589 -18.576  -1.322  1.00  0.580          N  
ATOM   8843  CA  TRP C 571      26.765 -18.863  -0.505  1.00  0.610          C  
ATOM   8844  C   TRP C 571      26.559 -18.355   0.913  1.00  0.660          C  
ATOM   8845  O   TRP C 571      26.864 -19.072   1.876  1.00  0.750          O  
ATOM   8846  CB  TRP C 571      28.030 -18.227  -1.090  1.00  0.840          C  
ATOM   8847  CG  TRP C 571      28.587 -19.012  -2.188  1.00  0.840          C  
ATOM   8848  CD1 TRP C 571      28.649 -18.708  -3.500  1.00  0.840          C  
ATOM   8849  CD2 TRP C 571      29.141 -20.291  -2.055  1.00  0.840          C  
ATOM   8850  NE1 TRP C 571      29.187 -19.741  -4.195  1.00  0.840          N  
ATOM   8851  CE2 TRP C 571      29.471 -20.726  -3.336  1.00  0.840          C  
ATOM   8852  CE3 TRP C 571      29.357 -21.126  -0.966  1.00  0.840          C  
ATOM   8853  CZ2 TRP C 571      29.963 -21.968  -3.557  1.00  0.840          C  
ATOM   8854  CZ3 TRP C 571      29.832 -22.358  -1.205  1.00  0.840          C  
ATOM   8855  CH2 TRP C 571      30.102 -22.779  -2.450  1.00  0.840          C  
ATOM   8856  H   TRP C 571      25.666 -18.000  -2.169  1.00  0.700          H  
ATOM   8857  HA  TRP C 571      26.893 -19.940  -0.468  1.00  0.730          H  
ATOM   8858 1HB  TRP C 571      27.782 -17.240  -1.469  1.00  1.010          H  
ATOM   8859 2HB  TRP C 571      28.785 -18.110  -0.319  1.00  1.010          H  
ATOM   8860  HD1 TRP C 571      28.302 -17.783  -3.920  1.00  1.010          H  
ATOM   8861  HE1 TRP C 571      29.326 -19.774  -5.195  1.00  1.010          H  
ATOM   8862  HE3 TRP C 571      29.110 -20.817   0.049  1.00  1.010          H  
ATOM   8863  HZ2 TRP C 571      30.200 -22.337  -4.553  1.00  1.010          H  
ATOM   8864  HZ3 TRP C 571      29.956 -23.005  -0.380  1.00  1.010          H  
ATOM   8865  HH2 TRP C 571      30.427 -23.791  -2.573  1.00  1.010          H  
ATOM   8866  N   GLY C 572      26.011 -17.141   1.050  1.00  0.610          N  
ATOM   8867  CA  GLY C 572      25.728 -16.601   2.368  1.00  0.680          C  
ATOM   8868  C   GLY C 572      24.758 -17.507   3.122  1.00  0.730          C  
ATOM   8869  O   GLY C 572      24.914 -17.723   4.326  1.00  0.810          O  
ATOM   8870  H   GLY C 572      25.843 -16.567   0.213  1.00  0.730          H  
ATOM   8871 1HA  GLY C 572      26.654 -16.512   2.929  1.00  0.820          H  
ATOM   8872 2HA  GLY C 572      25.305 -15.601   2.266  1.00  0.820          H  
ATOM   8873  N   ILE C 573      23.789 -18.074   2.405  1.00  0.720          N  
ATOM   8874  CA  ILE C 573      22.805 -18.961   3.007  1.00  0.830          C  
ATOM   8875  C   ILE C 573      23.462 -20.254   3.482  1.00  0.790          C  
ATOM   8876  O   ILE C 573      23.187 -20.729   4.589  1.00  0.800          O  
ATOM   8877  CB  ILE C 573      21.638 -19.288   2.076  1.00  1.120          C  
ATOM   8878  CG1 ILE C 573      20.849 -18.008   1.793  1.00  1.120          C  
ATOM   8879  CG2 ILE C 573      20.765 -20.260   2.811  1.00  1.120          C  
ATOM   8880  CD1 ILE C 573      19.797 -18.114   0.687  1.00  1.120          C  
ATOM   8881  H   ILE C 573      23.712 -17.794   1.423  1.00  0.860          H  
ATOM   8882  HA  ILE C 573      22.381 -18.463   3.872  1.00  1.000          H  
ATOM   8883  HB  ILE C 573      21.981 -19.703   1.130  1.00  1.340          H  
ATOM   8884 1HG1 ILE C 573      20.405 -17.696   2.685  1.00  1.340          H  
ATOM   8885 2HG1 ILE C 573      21.552 -17.246   1.503  1.00  1.340          H  
ATOM   8886 1HG2 ILE C 573      19.921 -20.481   2.247  1.00  1.340          H  
ATOM   8887 2HG2 ILE C 573      21.286 -21.189   3.027  1.00  1.340          H  
ATOM   8888 3HG2 ILE C 573      20.458 -19.797   3.742  1.00  1.340          H  
ATOM   8889 1HD1 ILE C 573      19.321 -17.154   0.551  1.00  1.340          H  
ATOM   8890 2HD1 ILE C 573      20.265 -18.406  -0.245  1.00  1.340          H  
ATOM   8891 3HD1 ILE C 573      19.050 -18.837   0.956  1.00  1.340          H  
ATOM   8892  N   GLY C 574      24.319 -20.853   2.652  1.00  0.740          N  
ATOM   8893  CA  GLY C 574      24.996 -22.078   3.058  1.00  0.740          C  
ATOM   8894  C   GLY C 574      25.713 -21.830   4.383  1.00  0.730          C  
ATOM   8895  O   GLY C 574      25.693 -22.690   5.274  1.00  0.730          O  
ATOM   8896  H   GLY C 574      24.473 -20.456   1.721  1.00  0.890          H  
ATOM   8897 1HA  GLY C 574      24.273 -22.884   3.168  1.00  0.890          H  
ATOM   8898 2HA  GLY C 574      25.713 -22.369   2.290  1.00  0.890          H  
ATOM   8899  N   VAL C 575      26.294 -20.631   4.540  1.00  0.750          N  
ATOM   8900  CA  VAL C 575      26.931 -20.265   5.794  1.00  0.790          C  
ATOM   8901  C   VAL C 575      25.885 -20.214   6.911  1.00  0.780          C  
ATOM   8902  O   VAL C 575      26.080 -20.827   7.955  1.00  0.780          O  
ATOM   8903  CB  VAL C 575      27.657 -18.905   5.682  1.00  1.090          C  
ATOM   8904  CG1 VAL C 575      28.129 -18.416   7.056  1.00  1.090          C  
ATOM   8905  CG2 VAL C 575      28.850 -19.043   4.748  1.00  1.090          C  
ATOM   8906  H   VAL C 575      26.319 -20.001   3.728  1.00  0.900          H  
ATOM   8907  HA  VAL C 575      27.669 -21.027   6.040  1.00  0.950          H  
ATOM   8908  HB  VAL C 575      26.986 -18.186   5.294  1.00  1.310          H  
ATOM   8909 1HG1 VAL C 575      28.620 -17.452   6.945  1.00  1.310          H  
ATOM   8910 2HG1 VAL C 575      27.282 -18.299   7.730  1.00  1.310          H  
ATOM   8911 3HG1 VAL C 575      28.828 -19.134   7.479  1.00  1.310          H  
ATOM   8912 1HG2 VAL C 575      29.351 -18.087   4.655  1.00  1.310          H  
ATOM   8913 2HG2 VAL C 575      29.534 -19.768   5.155  1.00  1.310          H  
ATOM   8914 3HG2 VAL C 575      28.515 -19.371   3.769  1.00  1.310          H  
ATOM   8915  N   LEU C 576      24.733 -19.564   6.697  1.00  0.800          N  
ATOM   8916  CA  LEU C 576      23.738 -19.504   7.780  1.00  0.830          C  
ATOM   8917  C   LEU C 576      23.414 -20.881   8.329  1.00  0.760          C  
ATOM   8918  O   LEU C 576      23.354 -21.080   9.552  1.00  0.770          O  
ATOM   8919  CB  LEU C 576      22.371 -18.992   7.281  1.00  1.150          C  
ATOM   8920  CG  LEU C 576      22.036 -17.543   7.315  1.00  1.150          C  
ATOM   8921  CD1 LEU C 576      23.051 -16.759   6.558  1.00  1.150          C  
ATOM   8922  CD2 LEU C 576      20.658 -17.349   6.675  1.00  1.150          C  
ATOM   8923  H   LEU C 576      24.605 -19.055   5.815  1.00  0.960          H  
ATOM   8924  HA  LEU C 576      24.129 -18.885   8.584  1.00  1.000          H  
ATOM   8925 1HB  LEU C 576      22.225 -19.326   6.272  1.00  1.380          H  
ATOM   8926 2HB  LEU C 576      21.628 -19.470   7.898  1.00  1.380          H  
ATOM   8927  HG  LEU C 576      22.003 -17.222   8.328  1.00  1.380          H  
ATOM   8928 1HD1 LEU C 576      22.809 -15.710   6.564  1.00  1.380          H  
ATOM   8929 2HD1 LEU C 576      24.036 -16.898   6.993  1.00  1.380          H  
ATOM   8930 3HD1 LEU C 576      23.043 -17.099   5.556  1.00  1.380          H  
ATOM   8931 1HD2 LEU C 576      20.392 -16.299   6.702  1.00  1.380          H  
ATOM   8932 2HD2 LEU C 576      20.690 -17.688   5.642  1.00  1.380          H  
ATOM   8933 3HD2 LEU C 576      19.913 -17.923   7.211  1.00  1.380          H  
ATOM   8934  N   PHE C 577      23.165 -21.819   7.419  1.00  0.730          N  
ATOM   8935  CA  PHE C 577      22.798 -23.166   7.814  1.00  0.720          C  
ATOM   8936  C   PHE C 577      23.955 -23.830   8.564  1.00  0.600          C  
ATOM   8937  O   PHE C 577      23.764 -24.417   9.640  1.00  0.590          O  
ATOM   8938  CB  PHE C 577      22.440 -24.019   6.603  1.00  1.010          C  
ATOM   8939  CG  PHE C 577      21.885 -25.415   6.948  1.00  1.010          C  
ATOM   8940  CD1 PHE C 577      20.581 -25.707   6.668  1.00  1.010          C  
ATOM   8941  CD2 PHE C 577      22.630 -26.417   7.597  1.00  1.010          C  
ATOM   8942  CE1 PHE C 577      20.076 -26.924   6.977  1.00  1.010          C  
ATOM   8943  CE2 PHE C 577      22.114 -27.598   7.894  1.00  1.010          C  
ATOM   8944  CZ  PHE C 577      20.873 -27.864   7.592  1.00  1.010          C  
ATOM   8945  H   PHE C 577      23.230 -21.559   6.426  1.00  0.880          H  
ATOM   8946  HA  PHE C 577      21.937 -23.113   8.482  1.00  0.860          H  
ATOM   8947 1HB  PHE C 577      21.703 -23.504   6.001  1.00  1.210          H  
ATOM   8948 2HB  PHE C 577      23.305 -24.122   5.973  1.00  1.210          H  
ATOM   8949  HD1 PHE C 577      19.956 -24.974   6.191  1.00  1.210          H  
ATOM   8950  HD2 PHE C 577      23.657 -26.270   7.888  1.00  1.210          H  
ATOM   8951  HE1 PHE C 577      19.033 -27.157   6.735  1.00  1.210          H  
ATOM   8952  HE2 PHE C 577      22.729 -28.346   8.395  1.00  1.210          H  
ATOM   8953  HZ  PHE C 577      20.497 -28.829   7.847  1.00  1.210          H  
ATOM   8954  N   GLY C 578      25.158 -23.802   7.958  1.00  0.540          N  
ATOM   8955  CA  GLY C 578      26.329 -24.482   8.505  1.00  0.530          C  
ATOM   8956  C   GLY C 578      26.675 -23.976   9.892  1.00  0.510          C  
ATOM   8957  O   GLY C 578      27.041 -24.763  10.772  1.00  0.580          O  
ATOM   8958  H   GLY C 578      25.264 -23.298   7.073  1.00  0.650          H  
ATOM   8959 1HA  GLY C 578      26.140 -25.554   8.537  1.00  0.640          H  
ATOM   8960 2HA  GLY C 578      27.177 -24.328   7.834  1.00  0.640          H  
ATOM   8961  N   VAL C 579      26.527 -22.670  10.092  1.00  0.530          N  
ATOM   8962  CA  VAL C 579      26.783 -22.025  11.363  1.00  0.670          C  
ATOM   8963  C   VAL C 579      25.773 -22.470  12.409  1.00  0.640          C  
ATOM   8964  O   VAL C 579      26.166 -22.793  13.534  1.00  0.690          O  
ATOM   8965  CB  VAL C 579      26.798 -20.507  11.174  1.00  0.880          C  
ATOM   8966  CG1 VAL C 579      26.852 -19.770  12.518  1.00  0.880          C  
ATOM   8967  CG2 VAL C 579      28.039 -20.165  10.336  1.00  0.880          C  
ATOM   8968  H   VAL C 579      26.243 -22.089   9.296  1.00  0.640          H  
ATOM   8969  HA  VAL C 579      27.776 -22.324  11.697  1.00  0.800          H  
ATOM   8970  HB  VAL C 579      25.889 -20.202  10.647  1.00  1.060          H  
ATOM   8971 1HG1 VAL C 579      26.860 -18.711  12.343  1.00  1.060          H  
ATOM   8972 2HG1 VAL C 579      25.979 -20.016  13.119  1.00  1.060          H  
ATOM   8973 3HG1 VAL C 579      27.753 -20.057  13.050  1.00  1.060          H  
ATOM   8974 1HG2 VAL C 579      28.075 -19.116  10.150  1.00  1.060          H  
ATOM   8975 2HG2 VAL C 579      28.936 -20.471  10.875  1.00  1.060          H  
ATOM   8976 3HG2 VAL C 579      28.006 -20.684   9.390  1.00  1.060          H  
ATOM   8977  N   LEU C 580      24.482 -22.491  12.062  1.00  0.650          N  
ATOM   8978  CA  LEU C 580      23.479 -22.955  13.007  1.00  0.730          C  
ATOM   8979  C   LEU C 580      23.751 -24.384  13.438  1.00  0.610          C  
ATOM   8980  O   LEU C 580      23.706 -24.696  14.629  1.00  0.620          O  
ATOM   8981  CB  LEU C 580      22.079 -22.884  12.390  1.00  0.990          C  
ATOM   8982  CG  LEU C 580      20.922 -23.485  13.239  1.00  0.990          C  
ATOM   8983  CD1 LEU C 580      20.765 -22.753  14.570  1.00  0.990          C  
ATOM   8984  CD2 LEU C 580      19.652 -23.446  12.417  1.00  0.990          C  
ATOM   8985  H   LEU C 580      24.195 -22.149  11.139  1.00  0.780          H  
ATOM   8986  HA  LEU C 580      23.523 -22.310  13.881  1.00  0.880          H  
ATOM   8987 1HB  LEU C 580      21.845 -21.841  12.183  1.00  1.190          H  
ATOM   8988 2HB  LEU C 580      22.098 -23.415  11.435  1.00  1.190          H  
ATOM   8989  HG  LEU C 580      21.150 -24.491  13.466  1.00  1.190          H  
ATOM   8990 1HD1 LEU C 580      19.974 -23.207  15.134  1.00  1.190          H  
ATOM   8991 2HD1 LEU C 580      21.684 -22.824  15.148  1.00  1.190          H  
ATOM   8992 3HD1 LEU C 580      20.529 -21.707  14.390  1.00  1.190          H  
ATOM   8993 1HD2 LEU C 580      18.848 -23.892  12.976  1.00  1.190          H  
ATOM   8994 2HD2 LEU C 580      19.409 -22.414  12.182  1.00  1.190          H  
ATOM   8995 3HD2 LEU C 580      19.792 -24.005  11.489  1.00  1.190          H  
ATOM   8996  N   THR C 581      24.015 -25.269  12.482  1.00  0.650          N  
ATOM   8997  CA  THR C 581      24.263 -26.659  12.829  1.00  0.870          C  
ATOM   8998  C   THR C 581      25.477 -26.770  13.729  1.00  0.940          C  
ATOM   8999  O   THR C 581      25.453 -27.479  14.745  1.00  1.140          O  
ATOM   9000  CB  THR C 581      24.421 -27.536  11.572  1.00  1.130          C  
ATOM   9001  OG1 THR C 581      23.201 -27.519  10.827  1.00  1.130          O  
ATOM   9002  CG2 THR C 581      24.726 -28.968  11.967  1.00  1.130          C  
ATOM   9003  H   THR C 581      24.032 -24.965  11.505  1.00  0.780          H  
ATOM   9004  HA  THR C 581      23.426 -27.038  13.386  1.00  1.040          H  
ATOM   9005  HB  THR C 581      25.227 -27.141  10.949  1.00  1.360          H  
ATOM   9006  HG1 THR C 581      23.068 -26.637  10.448  1.00  1.360          H  
ATOM   9007 1HG2 THR C 581      24.824 -29.579  11.070  1.00  1.360          H  
ATOM   9008 2HG2 THR C 581      25.648 -29.001  12.522  1.00  1.360          H  
ATOM   9009 3HG2 THR C 581      23.917 -29.349  12.575  1.00  1.360          H  
ATOM   9010  N   ALA C 582      26.556 -26.072  13.369  1.00  0.910          N  
ATOM   9011  CA  ALA C 582      27.782 -26.140  14.132  1.00  1.190          C  
ATOM   9012  C   ALA C 582      27.589 -25.706  15.585  1.00  1.250          C  
ATOM   9013  O   ALA C 582      28.008 -26.408  16.507  1.00  1.570          O  
ATOM   9014  CB  ALA C 582      28.815 -25.247  13.462  1.00  1.550          C  
ATOM   9015  H   ALA C 582      26.546 -25.506  12.515  1.00  1.090          H  
ATOM   9016  HA  ALA C 582      28.143 -27.161  14.114  1.00  1.430          H  
ATOM   9017 1HB  ALA C 582      29.737 -25.292  13.977  1.00  1.860          H  
ATOM   9018 2HB  ALA C 582      28.960 -25.576  12.435  1.00  1.860          H  
ATOM   9019 3HB  ALA C 582      28.459 -24.218  13.462  1.00  1.860          H  
ATOM   9020  N   ASN C 583      26.848 -24.619  15.810  1.00  0.990          N  
ATOM   9021  CA  ASN C 583      26.669 -24.111  17.167  1.00  1.050          C  
ATOM   9022  C   ASN C 583      25.605 -24.846  17.964  1.00  1.120          C  
ATOM   9023  O   ASN C 583      25.733 -25.011  19.178  1.00  1.310          O  
ATOM   9024  CB  ASN C 583      26.386 -22.631  17.095  1.00  1.450          C  
ATOM   9025  CG  ASN C 583      27.607 -21.868  16.663  1.00  1.450          C  
ATOM   9026  OD1 ASN C 583      28.524 -21.565  17.443  1.00  1.450          O  
ATOM   9027  ND2 ASN C 583      27.651 -21.576  15.407  1.00  1.450          N  
ATOM   9028  H   ASN C 583      26.496 -24.080  15.011  1.00  1.190          H  
ATOM   9029  HA  ASN C 583      27.591 -24.253  17.716  1.00  1.260          H  
ATOM   9030 1HB  ASN C 583      25.572 -22.447  16.386  1.00  1.740          H  
ATOM   9031 2HB  ASN C 583      26.073 -22.274  18.066  1.00  1.740          H  
ATOM   9032 1HD2 ASN C 583      28.435 -21.083  15.026  1.00  1.740          H  
ATOM   9033 2HD2 ASN C 583      26.891 -21.885  14.806  1.00  1.740          H  
ATOM   9034  N   ALA C 584      24.541 -25.277  17.307  1.00  1.200          N  
ATOM   9035  CA  ALA C 584      23.477 -25.986  17.982  1.00  1.590          C  
ATOM   9036  C   ALA C 584      23.906 -27.325  18.551  1.00  2.040          C  
ATOM   9037  O   ALA C 584      23.489 -27.718  19.642  1.00  2.300          O  
ATOM   9038  CB  ALA C 584      22.374 -26.238  17.011  1.00  2.070          C  
ATOM   9039  H   ALA C 584      24.434 -25.095  16.307  1.00  1.440          H  
ATOM   9040  HA  ALA C 584      23.125 -25.372  18.798  1.00  1.910          H  
ATOM   9041 1HB  ALA C 584      21.580 -26.742  17.526  1.00  2.480          H  
ATOM   9042 2HB  ALA C 584      22.026 -25.304  16.590  1.00  2.480          H  
ATOM   9043 3HB  ALA C 584      22.755 -26.863  16.214  1.00  2.480          H  
ATOM   9044  N   ILE C 585      24.735 -28.033  17.788  1.00  2.230          N  
ATOM   9045  CA  ILE C 585      25.151 -29.385  18.111  1.00  2.790          C  
ATOM   9046  C   ILE C 585      26.585 -29.616  18.635  1.00  2.910          C  
ATOM   9047  O   ILE C 585      26.785 -30.531  19.436  1.00  3.490          O  
ATOM   9048  CB  ILE C 585      24.843 -30.285  16.889  1.00  3.680          C  
ATOM   9049  CG1 ILE C 585      23.279 -30.295  16.666  1.00  3.680          C  
ATOM   9050  CG2 ILE C 585      25.396 -31.719  17.079  1.00  3.680          C  
ATOM   9051  CD1 ILE C 585      22.809 -30.914  15.361  1.00  3.680          C  
ATOM   9052  H   ILE C 585      25.026 -27.641  16.887  1.00  2.680          H  
ATOM   9053  HA  ILE C 585      24.489 -29.728  18.905  1.00  3.350          H  
ATOM   9054  HB  ILE C 585      25.287 -29.842  16.000  1.00  4.420          H  
ATOM   9055 1HG1 ILE C 585      22.816 -30.834  17.491  1.00  4.420          H  
ATOM   9056 2HG1 ILE C 585      22.918 -29.277  16.678  1.00  4.420          H  
ATOM   9057 1HG2 ILE C 585      25.147 -32.291  16.211  1.00  4.420          H  
ATOM   9058 2HG2 ILE C 585      26.477 -31.707  17.193  1.00  4.420          H  
ATOM   9059 3HG2 ILE C 585      24.951 -32.175  17.959  1.00  4.420          H  
ATOM   9060 1HD1 ILE C 585      21.723 -30.858  15.305  1.00  4.420          H  
ATOM   9061 2HD1 ILE C 585      23.236 -30.368  14.529  1.00  4.420          H  
ATOM   9062 3HD1 ILE C 585      23.109 -31.958  15.300  1.00  4.420          H  
ATOM   9063  N   PHE C 586      27.596 -28.913  18.115  1.00  2.550          N  
ATOM   9064  CA  PHE C 586      28.983 -29.287  18.368  1.00  2.910          C  
ATOM   9065  C   PHE C 586      29.797 -28.471  19.371  1.00  2.680          C  
ATOM   9066  O   PHE C 586      29.474 -27.337  19.728  1.00  2.890          O  
ATOM   9067  CB  PHE C 586      29.712 -29.260  17.054  1.00  3.930          C  
ATOM   9068  CG  PHE C 586      29.163 -30.238  16.081  1.00  3.930          C  
ATOM   9069  CD1 PHE C 586      28.126 -29.880  15.246  1.00  3.930          C  
ATOM   9070  CD2 PHE C 586      29.678 -31.503  15.977  1.00  3.930          C  
ATOM   9071  CE1 PHE C 586      27.630 -30.755  14.341  1.00  3.930          C  
ATOM   9072  CE2 PHE C 586      29.179 -32.361  15.071  1.00  3.930          C  
ATOM   9073  CZ  PHE C 586      28.156 -31.987  14.255  1.00  3.930          C  
ATOM   9074  H   PHE C 586      27.448 -28.112  17.501  1.00  3.060          H  
ATOM   9075  HA  PHE C 586      28.974 -30.317  18.725  1.00  3.490          H  
ATOM   9076 1HB  PHE C 586      29.666 -28.259  16.614  1.00  4.720          H  
ATOM   9077 2HB  PHE C 586      30.751 -29.493  17.227  1.00  4.720          H  
ATOM   9078  HD1 PHE C 586      27.702 -28.886  15.325  1.00  4.720          H  
ATOM   9079  HD2 PHE C 586      30.505 -31.812  16.620  1.00  4.720          H  
ATOM   9080  HE1 PHE C 586      26.812 -30.472  13.693  1.00  4.720          H  
ATOM   9081  HE2 PHE C 586      29.593 -33.338  14.994  1.00  4.720          H  
ATOM   9082  HZ  PHE C 586      27.761 -32.673  13.541  1.00  4.720          H  
ATOM   9083  N   LYS C 587      30.911 -29.086  19.797  1.00  2.460          N  
ATOM   9084  CA  LYS C 587      31.869 -28.512  20.741  1.00  2.440          C  
ATOM   9085  C   LYS C 587      33.053 -27.791  20.072  1.00  2.150          C  
ATOM   9086  O   LYS C 587      34.099 -27.582  20.707  1.00  2.500          O  
ATOM   9087  CB  LYS C 587      32.375 -29.605  21.685  1.00  3.420          C  
ATOM   9088  CG  LYS C 587      31.269 -30.314  22.510  1.00  3.420          C  
ATOM   9089  CD  LYS C 587      30.507 -29.368  23.435  1.00  3.420          C  
ATOM   9090  CE  LYS C 587      29.523 -30.133  24.319  1.00  3.420          C  
ATOM   9091  NZ  LYS C 587      28.736 -29.217  25.199  1.00  3.420          N  
ATOM   9092  H   LYS C 587      31.088 -30.023  19.460  1.00  2.950          H  
ATOM   9093  HA  LYS C 587      31.348 -27.758  21.328  1.00  2.930          H  
ATOM   9094 1HB  LYS C 587      32.897 -30.365  21.105  1.00  4.110          H  
ATOM   9095 2HB  LYS C 587      33.089 -29.179  22.387  1.00  4.110          H  
ATOM   9096 1HG  LYS C 587      30.563 -30.804  21.836  1.00  4.110          H  
ATOM   9097 2HG  LYS C 587      31.729 -31.070  23.133  1.00  4.110          H  
ATOM   9098 1HD  LYS C 587      31.205 -28.813  24.061  1.00  4.110          H  
ATOM   9099 2HD  LYS C 587      29.927 -28.662  22.841  1.00  4.110          H  
ATOM   9100 1HE  LYS C 587      28.835 -30.689  23.683  1.00  4.110          H  
ATOM   9101 2HE  LYS C 587      30.074 -30.837  24.944  1.00  4.110          H  
ATOM   9102 1HZ  LYS C 587      28.096 -29.759  25.764  1.00  4.110          H  
ATOM   9103 2HZ  LYS C 587      29.363 -28.703  25.803  1.00  4.110          H  
ATOM   9104 3HZ  LYS C 587      28.212 -28.568  24.628  1.00  4.110          H  
ATOM   9105  N   GLY C 588      32.926 -27.520  18.762  1.00  1.800          N  
ATOM   9106  CA  GLY C 588      33.909 -26.747  17.990  1.00  1.690          C  
ATOM   9107  C   GLY C 588      33.885 -25.250  18.359  1.00  1.720          C  
ATOM   9108  O   GLY C 588      34.866 -24.736  18.894  1.00  2.440          O  
ATOM   9109  H   GLY C 588      32.073 -27.800  18.296  1.00  2.160          H  
ATOM   9110 1HA  GLY C 588      34.902 -27.109  18.185  1.00  2.030          H  
ATOM   9111 2HA  GLY C 588      33.746 -26.895  16.926  1.00  2.030          H  
ATOM   9112  N   SER C 589      32.766 -24.529  18.104  1.00  1.560          N  
ATOM   9113  CA  SER C 589      31.570 -25.004  17.398  1.00  2.070          C  
ATOM   9114  C   SER C 589      31.827 -25.341  15.932  1.00  1.770          C  
ATOM   9115  O   SER C 589      31.278 -26.305  15.413  1.00  2.470          O  
ATOM   9116  CB  SER C 589      30.506 -23.957  17.488  1.00  2.690          C  
ATOM   9117  OG  SER C 589      30.894 -22.770  16.864  1.00  2.690          O  
ATOM   9118  H   SER C 589      32.746 -23.565  18.406  1.00  1.870          H  
ATOM   9119  HA  SER C 589      31.179 -25.885  17.899  1.00  2.480          H  
ATOM   9120 1HB  SER C 589      29.642 -24.333  16.996  1.00  3.230          H  
ATOM   9121 2HB  SER C 589      30.246 -23.770  18.527  1.00  3.230          H  
ATOM   9122  HG  SER C 589      30.135 -22.163  16.988  1.00  3.230          H  
ATOM   9123  N   GLY C 590      32.797 -24.666  15.319  1.00  1.290          N  
ATOM   9124  CA  GLY C 590      33.167 -24.898  13.923  1.00  1.250          C  
ATOM   9125  C   GLY C 590      33.496 -23.598  13.175  1.00  0.910          C  
ATOM   9126  O   GLY C 590      32.697 -22.662  13.121  1.00  1.610          O  
ATOM   9127  H   GLY C 590      33.232 -23.899  15.813  1.00  1.550          H  
ATOM   9128 1HA  GLY C 590      34.025 -25.562  13.899  1.00  1.500          H  
ATOM   9129 2HA  GLY C 590      32.358 -25.415  13.409  1.00  1.500          H  
ATOM   9130  N   HIS C 591      34.707 -23.563  12.613  1.00  0.520          N  
ATOM   9131  CA  HIS C 591      35.271 -22.447  11.847  1.00  0.480          C  
ATOM   9132  C   HIS C 591      34.777 -22.458  10.401  1.00  0.330          C  
ATOM   9133  O   HIS C 591      34.455 -21.423   9.819  1.00  0.430          O  
ATOM   9134  CB  HIS C 591      36.780 -22.599  11.881  1.00  0.690          C  
ATOM   9135  CG  HIS C 591      37.321 -22.522  13.256  1.00  0.690          C  
ATOM   9136  ND1 HIS C 591      38.522 -23.078  13.599  1.00  0.690          N  
ATOM   9137  CD2 HIS C 591      36.817 -21.980  14.395  1.00  0.690          C  
ATOM   9138  CE1 HIS C 591      38.743 -22.889  14.884  1.00  0.690          C  
ATOM   9139  NE2 HIS C 591      37.722 -22.226  15.392  1.00  0.690          N  
ATOM   9140  H   HIS C 591      35.292 -24.394  12.732  1.00  0.620          H  
ATOM   9141  HA  HIS C 591      34.985 -21.498  12.294  1.00  0.580          H  
ATOM   9142 1HB  HIS C 591      37.048 -23.573  11.469  1.00  0.830          H  
ATOM   9143 2HB  HIS C 591      37.247 -21.855  11.265  1.00  0.830          H  
ATOM   9144  HD2 HIS C 591      35.866 -21.457  14.508  1.00  0.830          H  
ATOM   9145  HE1 HIS C 591      39.607 -23.225  15.425  1.00  0.830          H  
ATOM   9146  HE2 HIS C 591      37.622 -21.947  16.362  1.00  0.830          H  
ATOM   9147  N   LEU C 592      34.747 -23.664   9.836  1.00  0.360          N  
ATOM   9148  CA  LEU C 592      34.297 -24.032   8.493  1.00  0.490          C  
ATOM   9149  C   LEU C 592      35.082 -23.447   7.295  1.00  0.500          C  
ATOM   9150  O   LEU C 592      34.604 -23.518   6.160  1.00  0.720          O  
ATOM   9151  CB  LEU C 592      32.810 -23.652   8.368  1.00  0.630          C  
ATOM   9152  CG  LEU C 592      31.869 -24.096   9.584  1.00  0.630          C  
ATOM   9153  CD1 LEU C 592      30.408 -23.768   9.228  1.00  0.630          C  
ATOM   9154  CD2 LEU C 592      32.103 -25.572   9.945  1.00  0.630          C  
ATOM   9155  H   LEU C 592      35.042 -24.463  10.409  1.00  0.430          H  
ATOM   9156  HA  LEU C 592      34.383 -25.116   8.413  1.00  0.590          H  
ATOM   9157 1HB  LEU C 592      32.736 -22.572   8.258  1.00  0.760          H  
ATOM   9158 2HB  LEU C 592      32.419 -24.117   7.462  1.00  0.760          H  
ATOM   9159  HG  LEU C 592      32.104 -23.495  10.464  1.00  0.760          H  
ATOM   9160 1HD1 LEU C 592      29.759 -24.034  10.066  1.00  0.760          H  
ATOM   9161 2HD1 LEU C 592      30.313 -22.700   9.025  1.00  0.760          H  
ATOM   9162 3HD1 LEU C 592      30.108 -24.326   8.346  1.00  0.760          H  
ATOM   9163 1HD2 LEU C 592      31.460 -25.852  10.782  1.00  0.760          H  
ATOM   9164 2HD2 LEU C 592      31.893 -26.198   9.101  1.00  0.760          H  
ATOM   9165 3HD2 LEU C 592      33.122 -25.725  10.238  1.00  0.760          H  
ATOM   9166  N   ASN C 593      36.284 -22.922   7.543  1.00  0.360          N  
ATOM   9167  CA  ASN C 593      37.190 -22.383   6.520  1.00  0.440          C  
ATOM   9168  C   ASN C 593      38.625 -22.469   7.031  1.00  0.330          C  
ATOM   9169  O   ASN C 593      38.920 -21.833   8.047  1.00  0.370          O  
ATOM   9170  CB  ASN C 593      36.878 -20.932   6.162  1.00  0.580          C  
ATOM   9171  CG  ASN C 593      37.736 -20.383   4.968  1.00  0.580          C  
ATOM   9172  OD1 ASN C 593      38.907 -20.761   4.754  1.00  0.580          O  
ATOM   9173  ND2 ASN C 593      37.165 -19.487   4.199  1.00  0.580          N  
ATOM   9174  H   ASN C 593      36.562 -22.873   8.512  1.00  0.430          H  
ATOM   9175  HA  ASN C 593      37.075 -22.978   5.625  1.00  0.530          H  
ATOM   9176 1HB  ASN C 593      35.819 -20.829   5.924  1.00  0.700          H  
ATOM   9177 2HB  ASN C 593      37.080 -20.320   7.013  1.00  0.700          H  
ATOM   9178 1HD2 ASN C 593      37.694 -19.101   3.404  1.00  0.700          H  
ATOM   9179 2HD2 ASN C 593      36.226 -19.198   4.383  1.00  0.700          H  
ATOM   9180  N   PRO C 594      39.551 -23.210   6.380  1.00  0.270          N  
ATOM   9181  CA  PRO C 594      40.937 -23.357   6.801  1.00  0.320          C  
ATOM   9182  C   PRO C 594      41.591 -22.014   7.159  1.00  0.300          C  
ATOM   9183  O   PRO C 594      42.396 -21.952   8.088  1.00  0.390          O  
ATOM   9184  CB  PRO C 594      41.574 -23.983   5.552  1.00  0.480          C  
ATOM   9185  CG  PRO C 594      40.463 -24.792   4.933  1.00  0.480          C  
ATOM   9186  CD  PRO C 594      39.214 -23.963   5.145  1.00  0.480          C  
ATOM   9187  HA  PRO C 594      40.976 -24.049   7.655  1.00  0.380          H  
ATOM   9188 1HB  PRO C 594      41.928 -23.194   4.878  1.00  0.580          H  
ATOM   9189 2HB  PRO C 594      42.445 -24.591   5.836  1.00  0.580          H  
ATOM   9190 1HG  PRO C 594      40.659 -24.983   3.882  1.00  0.580          H  
ATOM   9191 2HG  PRO C 594      40.395 -25.774   5.409  1.00  0.580          H  
ATOM   9192 1HD  PRO C 594      39.047 -23.297   4.311  1.00  0.580          H  
ATOM   9193 2HD  PRO C 594      38.371 -24.656   5.307  1.00  0.580          H  
ATOM   9194  N   ALA C 595      41.242 -20.933   6.431  1.00  0.280          N  
ATOM   9195  CA  ALA C 595      41.783 -19.598   6.709  1.00  0.340          C  
ATOM   9196  C   ALA C 595      41.436 -19.139   8.133  1.00  0.330          C  
ATOM   9197  O   ALA C 595      42.234 -18.447   8.780  1.00  0.460          O  
ATOM   9198  CB  ALA C 595      41.280 -18.602   5.683  1.00  0.450          C  
ATOM   9199  H   ALA C 595      40.578 -21.014   5.659  1.00  0.340          H  
ATOM   9200  HA  ALA C 595      42.868 -19.650   6.635  1.00  0.410          H  
ATOM   9201 1HB  ALA C 595      41.719 -17.622   5.876  1.00  0.540          H  
ATOM   9202 2HB  ALA C 595      41.566 -18.933   4.686  1.00  0.540          H  
ATOM   9203 3HB  ALA C 595      40.196 -18.534   5.741  1.00  0.540          H  
ATOM   9204  N   ILE C 596      40.210 -19.460   8.585  1.00  0.320          N  
ATOM   9205  CA  ILE C 596      39.717 -19.080   9.900  1.00  0.390          C  
ATOM   9206  C   ILE C 596      40.437 -19.889  10.949  1.00  0.360          C  
ATOM   9207  O   ILE C 596      40.865 -19.344  11.972  1.00  0.420          O  
ATOM   9208  CB  ILE C 596      38.179 -19.252  10.041  1.00  0.520          C  
ATOM   9209  CG1 ILE C 596      37.435 -18.255   9.126  1.00  0.520          C  
ATOM   9210  CG2 ILE C 596      37.770 -19.063  11.491  1.00  0.520          C  
ATOM   9211  CD1 ILE C 596      35.924 -18.506   8.989  1.00  0.520          C  
ATOM   9212  H   ILE C 596      39.609 -20.059   8.024  1.00  0.380          H  
ATOM   9213  HA  ILE C 596      39.950 -18.036  10.078  1.00  0.470          H  
ATOM   9214  HB  ILE C 596      37.900 -20.247   9.717  1.00  0.620          H  
ATOM   9215 1HG1 ILE C 596      37.581 -17.256   9.517  1.00  0.620          H  
ATOM   9216 2HG1 ILE C 596      37.878 -18.308   8.135  1.00  0.620          H  
ATOM   9217 1HG2 ILE C 596      36.703 -19.199  11.610  1.00  0.620          H  
ATOM   9218 2HG2 ILE C 596      38.273 -19.790  12.108  1.00  0.620          H  
ATOM   9219 3HG2 ILE C 596      38.047 -18.062  11.814  1.00  0.620          H  
ATOM   9220 1HD1 ILE C 596      35.495 -17.769   8.328  1.00  0.620          H  
ATOM   9221 2HD1 ILE C 596      35.735 -19.495   8.585  1.00  0.620          H  
ATOM   9222 3HD1 ILE C 596      35.434 -18.431   9.949  1.00  0.620          H  
ATOM   9223  N   SER C 597      40.542 -21.198  10.715  1.00  0.330          N  
ATOM   9224  CA  SER C 597      41.204 -22.060  11.683  1.00  0.410          C  
ATOM   9225  C   SER C 597      42.661 -21.637  11.865  1.00  0.460          C  
ATOM   9226  O   SER C 597      43.160 -21.553  12.995  1.00  0.540          O  
ATOM   9227  CB  SER C 597      41.111 -23.508  11.240  1.00  0.540          C  
ATOM   9228  OG  SER C 597      39.770 -23.938  11.235  1.00  0.540          O  
ATOM   9229  H   SER C 597      40.141 -21.582   9.852  1.00  0.400          H  
ATOM   9230  HA  SER C 597      40.704 -21.951  12.641  1.00  0.490          H  
ATOM   9231 1HB  SER C 597      41.533 -23.611  10.242  1.00  0.650          H  
ATOM   9232 2HB  SER C 597      41.689 -24.128  11.908  1.00  0.650          H  
ATOM   9233  HG  SER C 597      39.430 -23.766  12.143  1.00  0.650          H  
ATOM   9234  N   LEU C 598      43.325 -21.298  10.758  1.00  0.450          N  
ATOM   9235  CA  LEU C 598      44.698 -20.828  10.783  1.00  0.550          C  
ATOM   9236  C   LEU C 598      44.823 -19.554  11.600  1.00  0.690          C  
ATOM   9237  O   LEU C 598      45.680 -19.460  12.489  1.00  0.760          O  
ATOM   9238  CB  LEU C 598      45.163 -20.562   9.353  1.00  0.730          C  
ATOM   9239  CG  LEU C 598      46.543 -19.935   9.171  1.00  0.730          C  
ATOM   9240  CD1 LEU C 598      47.619 -20.829   9.719  1.00  0.730          C  
ATOM   9241  CD2 LEU C 598      46.742 -19.679   7.714  1.00  0.730          C  
ATOM   9242  H   LEU C 598      42.871 -21.414   9.847  1.00  0.540          H  
ATOM   9243  HA  LEU C 598      45.311 -21.603  11.237  1.00  0.660          H  
ATOM   9244 1HB  LEU C 598      45.146 -21.506   8.810  1.00  0.880          H  
ATOM   9245 2HB  LEU C 598      44.439 -19.902   8.881  1.00  0.880          H  
ATOM   9246  HG  LEU C 598      46.588 -18.983   9.700  1.00  0.880          H  
ATOM   9247 1HD1 LEU C 598      48.546 -20.342   9.553  1.00  0.880          H  
ATOM   9248 2HD1 LEU C 598      47.486 -20.993  10.792  1.00  0.880          H  
ATOM   9249 3HD1 LEU C 598      47.609 -21.787   9.205  1.00  0.880          H  
ATOM   9250 1HD2 LEU C 598      47.697 -19.209   7.546  1.00  0.880          H  
ATOM   9251 2HD2 LEU C 598      46.701 -20.608   7.165  1.00  0.880          H  
ATOM   9252 3HD2 LEU C 598      45.947 -19.021   7.372  1.00  0.880          H  
ATOM   9253  N   PHE C 599      43.956 -18.577  11.311  1.00  0.810          N  
ATOM   9254  CA  PHE C 599      43.970 -17.318  12.022  1.00  0.960          C  
ATOM   9255  C   PHE C 599      43.879 -17.542  13.522  1.00  0.980          C  
ATOM   9256  O   PHE C 599      44.666 -17.008  14.308  1.00  1.020          O  
ATOM   9257  CB  PHE C 599      42.770 -16.454  11.604  1.00  1.280          C  
ATOM   9258  CG  PHE C 599      42.660 -15.248  12.442  1.00  1.280          C  
ATOM   9259  CD1 PHE C 599      43.349 -14.121  12.134  1.00  1.280          C  
ATOM   9260  CD2 PHE C 599      41.894 -15.267  13.604  1.00  1.280          C  
ATOM   9261  CE1 PHE C 599      43.291 -13.052  12.951  1.00  1.280          C  
ATOM   9262  CE2 PHE C 599      41.862 -14.199  14.421  1.00  1.280          C  
ATOM   9263  CZ  PHE C 599      42.575 -13.090  14.089  1.00  1.280          C  
ATOM   9264  H   PHE C 599      43.279 -18.698  10.551  1.00  0.970          H  
ATOM   9265  HA  PHE C 599      44.900 -16.795  11.794  1.00  1.150          H  
ATOM   9266 1HB  PHE C 599      42.876 -16.155  10.561  1.00  1.540          H  
ATOM   9267 2HB  PHE C 599      41.850 -17.022  11.691  1.00  1.540          H  
ATOM   9268  HD1 PHE C 599      43.948 -14.086  11.226  1.00  1.540          H  
ATOM   9269  HD2 PHE C 599      41.332 -16.158  13.867  1.00  1.540          H  
ATOM   9270  HE1 PHE C 599      43.824 -12.170  12.696  1.00  1.540          H  
ATOM   9271  HE2 PHE C 599      41.272 -14.224  15.337  1.00  1.540          H  
ATOM   9272  HZ  PHE C 599      42.549 -12.228  14.739  1.00  1.540          H  
ATOM   9273  N   TYR C 600      42.895 -18.332  13.937  1.00  1.010          N  
ATOM   9274  CA  TYR C 600      42.706 -18.562  15.348  1.00  1.120          C  
ATOM   9275  C   TYR C 600      43.887 -19.252  16.032  1.00  1.070          C  
ATOM   9276  O   TYR C 600      44.343 -18.799  17.094  1.00  1.150          O  
ATOM   9277  CB  TYR C 600      41.422 -19.372  15.552  1.00  1.520          C  
ATOM   9278  CG  TYR C 600      40.106 -18.586  15.504  1.00  1.520          C  
ATOM   9279  CD1 TYR C 600      39.063 -19.116  14.807  1.00  1.520          C  
ATOM   9280  CD2 TYR C 600      39.933 -17.364  16.177  1.00  1.520          C  
ATOM   9281  CE1 TYR C 600      37.848 -18.474  14.764  1.00  1.520          C  
ATOM   9282  CE2 TYR C 600      38.705 -16.713  16.121  1.00  1.520          C  
ATOM   9283  CZ  TYR C 600      37.666 -17.279  15.415  1.00  1.520          C  
ATOM   9284  OH  TYR C 600      36.428 -16.677  15.350  1.00  1.520          O  
ATOM   9285  H   TYR C 600      42.258 -18.760  13.255  1.00  1.210          H  
ATOM   9286  HA  TYR C 600      42.597 -17.592  15.823  1.00  1.340          H  
ATOM   9287 1HB  TYR C 600      41.375 -20.114  14.747  1.00  1.830          H  
ATOM   9288 2HB  TYR C 600      41.455 -19.928  16.457  1.00  1.830          H  
ATOM   9289  HD1 TYR C 600      39.193 -20.062  14.289  1.00  1.830          H  
ATOM   9290  HD2 TYR C 600      40.744 -16.919  16.748  1.00  1.830          H  
ATOM   9291  HE1 TYR C 600      37.020 -18.916  14.213  1.00  1.830          H  
ATOM   9292  HE2 TYR C 600      38.557 -15.765  16.643  1.00  1.830          H  
ATOM   9293  HH  TYR C 600      36.418 -15.851  15.863  1.00  1.830          H  
ATOM   9294  N   ALA C 601      44.465 -20.287  15.404  1.00  0.990          N  
ATOM   9295  CA  ALA C 601      45.574 -20.987  16.056  1.00  1.010          C  
ATOM   9296  C   ALA C 601      46.740 -20.052  16.336  1.00  0.920          C  
ATOM   9297  O   ALA C 601      47.333 -20.079  17.419  1.00  0.970          O  
ATOM   9298  CB  ALA C 601      46.072 -22.131  15.194  1.00  1.410          C  
ATOM   9299  H   ALA C 601      44.089 -20.625  14.508  1.00  1.190          H  
ATOM   9300  HA  ALA C 601      45.213 -21.370  17.002  1.00  1.210          H  
ATOM   9301 1HB  ALA C 601      46.881 -22.646  15.704  1.00  1.690          H  
ATOM   9302 2HB  ALA C 601      45.283 -22.817  15.004  1.00  1.690          H  
ATOM   9303 3HB  ALA C 601      46.436 -21.731  14.243  1.00  1.690          H  
ATOM   9304  N   ILE C 602      47.007 -19.152  15.400  1.00  0.840          N  
ATOM   9305  CA  ILE C 602      48.121 -18.225  15.509  1.00  0.870          C  
ATOM   9306  C   ILE C 602      48.055 -17.351  16.751  1.00  0.930          C  
ATOM   9307  O   ILE C 602      49.097 -16.998  17.305  1.00  0.990          O  
ATOM   9308  CB  ILE C 602      48.276 -17.368  14.236  1.00  1.210          C  
ATOM   9309  CG1 ILE C 602      48.739 -18.300  13.072  1.00  1.210          C  
ATOM   9310  CG2 ILE C 602      49.318 -16.222  14.496  1.00  1.210          C  
ATOM   9311  CD1 ILE C 602      48.643 -17.691  11.701  1.00  1.210          C  
ATOM   9312  H   ILE C 602      46.463 -19.181  14.527  1.00  1.010          H  
ATOM   9313  HA  ILE C 602      49.029 -18.821  15.589  1.00  1.040          H  
ATOM   9314  HB  ILE C 602      47.308 -16.941  13.953  1.00  1.450          H  
ATOM   9315 1HG1 ILE C 602      49.774 -18.586  13.248  1.00  1.450          H  
ATOM   9316 2HG1 ILE C 602      48.130 -19.202  13.081  1.00  1.450          H  
ATOM   9317 1HG2 ILE C 602      49.465 -15.630  13.622  1.00  1.450          H  
ATOM   9318 2HG2 ILE C 602      48.976 -15.562  15.294  1.00  1.450          H  
ATOM   9319 3HG2 ILE C 602      50.272 -16.665  14.781  1.00  1.450          H  
ATOM   9320 1HD1 ILE C 602      48.983 -18.414  10.968  1.00  1.450          H  
ATOM   9321 2HD1 ILE C 602      47.601 -17.429  11.500  1.00  1.450          H  
ATOM   9322 3HD1 ILE C 602      49.261 -16.807  11.643  1.00  1.450          H  
ATOM   9323  N   ASN C 603      46.858 -16.914  17.140  1.00  0.940          N  
ATOM   9324  CA  ASN C 603      46.731 -16.019  18.276  1.00  1.040          C  
ATOM   9325  C   ASN C 603      46.459 -16.732  19.598  1.00  1.030          C  
ATOM   9326  O   ASN C 603      46.158 -16.079  20.600  1.00  1.090          O  
ATOM   9327  CB  ASN C 603      45.653 -14.988  18.027  1.00  1.420          C  
ATOM   9328  CG  ASN C 603      46.026 -13.968  17.001  1.00  1.420          C  
ATOM   9329  OD1 ASN C 603      47.196 -13.589  16.837  1.00  1.420          O  
ATOM   9330  ND2 ASN C 603      45.035 -13.486  16.326  1.00  1.420          N  
ATOM   9331  H   ASN C 603      46.006 -17.254  16.681  1.00  1.130          H  
ATOM   9332  HA  ASN C 603      47.678 -15.493  18.396  1.00  1.250          H  
ATOM   9333 1HB  ASN C 603      44.748 -15.503  17.690  1.00  1.700          H  
ATOM   9334 2HB  ASN C 603      45.411 -14.476  18.956  1.00  1.700          H  
ATOM   9335 1HD2 ASN C 603      45.190 -12.775  15.646  1.00  1.700          H  
ATOM   9336 2HD2 ASN C 603      44.110 -13.821  16.515  1.00  1.700          H  
ATOM   9337  N   GLY C 604      46.567 -18.061  19.629  1.00  1.010          N  
ATOM   9338  CA  GLY C 604      46.334 -18.766  20.882  1.00  1.080          C  
ATOM   9339  C   GLY C 604      44.890 -19.198  21.173  1.00  1.180          C  
ATOM   9340  O   GLY C 604      44.555 -19.461  22.328  1.00  1.300          O  
ATOM   9341  H   GLY C 604      46.829 -18.589  18.790  1.00  1.210          H  
ATOM   9342 1HA  GLY C 604      46.968 -19.655  20.895  1.00  1.300          H  
ATOM   9343 2HA  GLY C 604      46.684 -18.142  21.702  1.00  1.300          H  
ATOM   9344  N   SER C 605      44.024 -19.307  20.149  1.00  1.290          N  
ATOM   9345  CA  SER C 605      42.639 -19.758  20.375  1.00  1.640          C  
ATOM   9346  C   SER C 605      42.570 -21.287  20.342  1.00  2.040          C  
ATOM   9347  O   SER C 605      41.507 -21.896  20.488  1.00  2.450          O  
ATOM   9348  CB  SER C 605      41.683 -19.178  19.361  1.00  2.160          C  
ATOM   9349  OG  SER C 605      41.562 -17.786  19.479  1.00  2.160          O  
ATOM   9350  H   SER C 605      44.297 -19.064  19.192  1.00  1.550          H  
ATOM   9351  HA  SER C 605      42.326 -19.425  21.364  1.00  1.970          H  
ATOM   9352 1HB  SER C 605      42.058 -19.414  18.407  1.00  2.590          H  
ATOM   9353 2HB  SER C 605      40.705 -19.647  19.462  1.00  2.590          H  
ATOM   9354  HG  SER C 605      40.896 -17.525  18.841  1.00  2.590          H  
ATOM   9355  N   ILE C 606      43.729 -21.882  20.135  1.00  2.040          N  
ATOM   9356  CA  ILE C 606      43.969 -23.307  20.065  1.00  2.490          C  
ATOM   9357  C   ILE C 606      44.566 -23.700  21.407  1.00  2.510          C  
ATOM   9358  O   ILE C 606      45.365 -22.962  21.968  1.00  2.370          O  
ATOM   9359  CB  ILE C 606      44.928 -23.669  18.901  1.00  3.310          C  
ATOM   9360  CG1 ILE C 606      44.985 -25.199  18.723  1.00  3.310          C  
ATOM   9361  CG2 ILE C 606      46.359 -23.069  19.148  1.00  3.310          C  
ATOM   9362  CD1 ILE C 606      45.603 -25.646  17.429  1.00  3.310          C  
ATOM   9363  H   ILE C 606      44.513 -21.259  20.029  1.00  2.450          H  
ATOM   9364  HA  ILE C 606      43.024 -23.833  19.934  1.00  2.990          H  
ATOM   9365  HB  ILE C 606      44.528 -23.264  17.992  1.00  3.970          H  
ATOM   9366 1HG1 ILE C 606      45.560 -25.632  19.525  1.00  3.970          H  
ATOM   9367 2HG1 ILE C 606      43.973 -25.592  18.765  1.00  3.970          H  
ATOM   9368 1HG2 ILE C 606      47.019 -23.294  18.321  1.00  3.970          H  
ATOM   9369 2HG2 ILE C 606      46.298 -21.988  19.249  1.00  3.970          H  
ATOM   9370 3HG2 ILE C 606      46.797 -23.479  20.052  1.00  3.970          H  
ATOM   9371 1HD1 ILE C 606      45.594 -26.730  17.387  1.00  3.970          H  
ATOM   9372 2HD1 ILE C 606      45.043 -25.245  16.600  1.00  3.970          H  
ATOM   9373 3HD1 ILE C 606      46.616 -25.296  17.373  1.00  3.970          H  
ATOM   9374  N   LYS C 607      44.181 -24.859  21.932  1.00  2.890          N  
ATOM   9375  CA  LYS C 607      44.684 -25.331  23.229  1.00  3.250          C  
ATOM   9376  C   LYS C 607      46.221 -25.400  23.287  1.00  3.820          C  
ATOM   9377  O   LYS C 607      46.826 -25.162  24.335  1.00  4.140          O  
ATOM   9378  CB  LYS C 607      44.128 -26.723  23.508  1.00  4.410          C  
ATOM   9379  CG  LYS C 607      42.633 -26.776  23.770  1.00  4.410          C  
ATOM   9380  CD  LYS C 607      42.183 -28.210  23.996  1.00  4.410          C  
ATOM   9381  CE  LYS C 607      40.675 -28.318  24.105  1.00  4.410          C  
ATOM   9382  NZ  LYS C 607      40.248 -29.715  24.316  1.00  4.410          N  
ATOM   9383  H   LYS C 607      43.517 -25.418  21.421  1.00  3.470          H  
ATOM   9384  HA  LYS C 607      44.348 -24.638  24.002  1.00  3.900          H  
ATOM   9385 1HB  LYS C 607      44.349 -27.375  22.664  1.00  5.290          H  
ATOM   9386 2HB  LYS C 607      44.636 -27.141  24.379  1.00  5.290          H  
ATOM   9387 1HG  LYS C 607      42.402 -26.185  24.658  1.00  5.290          H  
ATOM   9388 2HG  LYS C 607      42.092 -26.355  22.925  1.00  5.290          H  
ATOM   9389 1HD  LYS C 607      42.515 -28.829  23.161  1.00  5.290          H  
ATOM   9390 2HD  LYS C 607      42.632 -28.594  24.911  1.00  5.290          H  
ATOM   9391 1HE  LYS C 607      40.313 -27.705  24.926  1.00  5.290          H  
ATOM   9392 2HE  LYS C 607      40.234 -27.961  23.173  1.00  5.290          H  
ATOM   9393 1HZ  LYS C 607      39.226 -29.754  24.344  1.00  5.290          H  
ATOM   9394 2HZ  LYS C 607      40.564 -30.284  23.551  1.00  5.290          H  
ATOM   9395 3HZ  LYS C 607      40.626 -30.071  25.178  1.00  5.290          H  
ATOM   9396  N   SER C 608      46.824 -25.761  22.163  1.00  4.190          N  
ATOM   9397  CA  SER C 608      48.253 -25.909  21.974  1.00  4.950          C  
ATOM   9398  C   SER C 608      48.996 -24.559  22.054  1.00  5.590          C  
ATOM   9399  O   SER C 608      48.372 -23.502  21.973  1.00  5.960          O  
ATOM   9400  CB  SER C 608      48.500 -26.537  20.612  1.00  6.630          C  
ATOM   9401  OG  SER C 608      47.970 -27.837  20.534  1.00  6.630          O  
ATOM   9402  H   SER C 608      46.250 -25.978  21.366  1.00  5.030          H  
ATOM   9403  HA  SER C 608      48.601 -26.588  22.743  1.00  5.940          H  
ATOM   9404 1HB  SER C 608      48.052 -25.912  19.840  1.00  7.950          H  
ATOM   9405 2HB  SER C 608      49.549 -26.565  20.411  1.00  7.950          H  
ATOM   9406  HG  SER C 608      48.221 -28.161  19.665  1.00  7.950          H  
ATOM   9407  N   PRO C 609      50.321 -24.556  22.300  1.00  6.140          N  
ATOM   9408  CA  PRO C 609      51.194 -23.399  22.216  1.00  6.730          C  
ATOM   9409  C   PRO C 609      51.057 -22.917  20.791  1.00  6.320          C  
ATOM   9410  O   PRO C 609      50.488 -23.641  19.987  1.00  6.520          O  
ATOM   9411  CB  PRO C 609      52.583 -23.975  22.506  1.00 10.100          C  
ATOM   9412  CG  PRO C 609      52.318 -25.236  23.303  1.00 10.100          C  
ATOM   9413  CD  PRO C 609      51.018 -25.788  22.758  1.00 10.100          C  
ATOM   9414  HA  PRO C 609      50.883 -22.633  22.941  1.00  8.080          H  
ATOM   9415 1HB  PRO C 609      53.110 -24.168  21.557  1.00 12.110          H  
ATOM   9416 2HB  PRO C 609      53.184 -23.240  23.058  1.00 12.110          H  
ATOM   9417 1HG  PRO C 609      53.158 -25.938  23.182  1.00 12.110          H  
ATOM   9418 2HG  PRO C 609      52.256 -24.997  24.375  1.00 12.110          H  
ATOM   9419 1HD  PRO C 609      51.212 -26.471  21.926  1.00 12.110          H  
ATOM   9420 2HD  PRO C 609      50.502 -26.270  23.593  1.00 12.110          H  
ATOM   9421  N   THR C 610      51.408 -21.686  20.472  1.00  6.020          N  
ATOM   9422  CA  THR C 610      51.229 -21.326  19.077  1.00  5.820          C  
ATOM   9423  C   THR C 610      52.358 -21.878  18.203  1.00  5.120          C  
ATOM   9424  O   THR C 610      53.488 -22.080  18.658  1.00  4.860          O  
ATOM   9425  CB  THR C 610      51.141 -19.800  18.924  1.00  8.230          C  
ATOM   9426  OG1 THR C 610      52.351 -19.211  19.422  1.00  8.230          O  
ATOM   9427  CG2 THR C 610      49.940 -19.256  19.702  1.00  8.230          C  
ATOM   9428  H   THR C 610      51.837 -21.043  21.125  1.00  7.220          H  
ATOM   9429  HA  THR C 610      50.288 -21.751  18.724  1.00  6.980          H  
ATOM   9430  HB  THR C 610      51.022 -19.542  17.868  1.00  9.870          H  
ATOM   9431  HG1 THR C 610      53.088 -19.448  18.845  1.00  9.870          H  
ATOM   9432 1HG2 THR C 610      49.889 -18.172  19.580  1.00  9.870          H  
ATOM   9433 2HG2 THR C 610      49.032 -19.705  19.313  1.00  9.870          H  
ATOM   9434 3HG2 THR C 610      50.038 -19.496  20.755  1.00  9.870          H  
ATOM   9435  N   ALA C 611      52.028 -22.079  16.929  1.00  5.260          N  
ATOM   9436  CA  ALA C 611      52.904 -22.519  15.844  1.00  5.140          C  
ATOM   9437  C   ALA C 611      52.074 -22.358  14.596  1.00  4.490          C  
ATOM   9438  O   ALA C 611      50.864 -22.180  14.711  1.00  4.310          O  
ATOM   9439  CB  ALA C 611      53.399 -23.950  15.993  1.00  7.240          C  
ATOM   9440  H   ALA C 611      51.069 -21.880  16.671  1.00  6.310          H  
ATOM   9441  HA  ALA C 611      53.763 -21.848  15.797  1.00  6.170          H  
ATOM   9442 1HB  ALA C 611      54.032 -24.200  15.146  1.00  8.690          H  
ATOM   9443 2HB  ALA C 611      53.973 -24.051  16.912  1.00  8.690          H  
ATOM   9444 3HB  ALA C 611      52.579 -24.632  16.005  1.00  8.690          H  
ATOM   9445  N   LEU C 612      52.657 -22.440  13.414  1.00  4.500          N  
ATOM   9446  CA  LEU C 612      51.797 -22.339  12.243  1.00  4.280          C  
ATOM   9447  C   LEU C 612      50.815 -23.535  12.158  1.00  3.540          C  
ATOM   9448  O   LEU C 612      49.629 -23.357  11.872  1.00  4.010          O  
ATOM   9449  CB  LEU C 612      52.653 -22.310  10.961  1.00  6.080          C  
ATOM   9450  CG  LEU C 612      51.914 -22.083   9.599  1.00  6.080          C  
ATOM   9451  CD1 LEU C 612      51.278 -20.683   9.583  1.00  6.080          C  
ATOM   9452  CD2 LEU C 612      52.893 -22.278   8.449  1.00  6.080          C  
ATOM   9453  H   LEU C 612      53.657 -22.560  13.322  1.00  5.400          H  
ATOM   9454  HA  LEU C 612      51.219 -21.424  12.335  1.00  5.140          H  
ATOM   9455 1HB  LEU C 612      53.393 -21.518  11.063  1.00  7.300          H  
ATOM   9456 2HB  LEU C 612      53.184 -23.257  10.883  1.00  7.300          H  
ATOM   9457  HG  LEU C 612      51.100 -22.800   9.503  1.00  7.300          H  
ATOM   9458 1HD1 LEU C 612      50.751 -20.537   8.640  1.00  7.300          H  
ATOM   9459 2HD1 LEU C 612      50.582 -20.583  10.400  1.00  7.300          H  
ATOM   9460 3HD1 LEU C 612      52.056 -19.927   9.680  1.00  7.300          H  
ATOM   9461 1HD2 LEU C 612      52.376 -22.133   7.499  1.00  7.300          H  
ATOM   9462 2HD2 LEU C 612      53.706 -21.556   8.531  1.00  7.300          H  
ATOM   9463 3HD2 LEU C 612      53.299 -23.290   8.488  1.00  7.300          H  
ATOM   9464  N   ILE C 613      51.316 -24.761  12.392  1.00  2.870          N  
ATOM   9465  CA  ILE C 613      50.495 -25.972  12.237  1.00  2.650          C  
ATOM   9466  C   ILE C 613      50.426 -26.901  13.463  1.00  1.940          C  
ATOM   9467  O   ILE C 613      51.462 -27.368  13.939  1.00  2.540          O  
ATOM   9468  CB  ILE C 613      51.053 -26.802  11.046  1.00  3.800          C  
ATOM   9469  CG1 ILE C 613      51.018 -25.941   9.748  1.00  3.800          C  
ATOM   9470  CG2 ILE C 613      50.254 -28.089  10.866  1.00  3.800          C  
ATOM   9471  CD1 ILE C 613      51.726 -26.535   8.552  1.00  3.800          C  
ATOM   9472  H   ILE C 613      52.289 -24.858  12.635  1.00  3.440          H  
ATOM   9473  HA  ILE C 613      49.479 -25.658  12.002  1.00  3.180          H  
ATOM   9474  HB  ILE C 613      52.094 -27.055  11.246  1.00  4.560          H  
ATOM   9475 1HG1 ILE C 613      49.981 -25.744   9.485  1.00  4.560          H  
ATOM   9476 2HG1 ILE C 613      51.503 -25.014   9.946  1.00  4.560          H  
ATOM   9477 1HG2 ILE C 613      50.651 -28.672  10.045  1.00  4.560          H  
ATOM   9478 2HG2 ILE C 613      50.295 -28.702  11.764  1.00  4.560          H  
ATOM   9479 3HG2 ILE C 613      49.233 -27.817  10.654  1.00  4.560          H  
ATOM   9480 1HD1 ILE C 613      51.657 -25.838   7.717  1.00  4.560          H  
ATOM   9481 2HD1 ILE C 613      52.775 -26.702   8.798  1.00  4.560          H  
ATOM   9482 3HD1 ILE C 613      51.271 -27.474   8.261  1.00  4.560          H  
ATOM   9483  N   TRP C 614      49.197 -27.224  13.913  1.00  1.160          N  
ATOM   9484  CA  TRP C 614      48.994 -28.184  15.016  1.00  1.060          C  
ATOM   9485  C   TRP C 614      47.896 -29.201  14.693  1.00  0.880          C  
ATOM   9486  O   TRP C 614      46.856 -28.797  14.175  1.00  0.930          O  
ATOM   9487  CB  TRP C 614      48.535 -27.526  16.291  1.00  1.520          C  
ATOM   9488  CG  TRP C 614      49.452 -26.641  16.879  1.00  1.520          C  
ATOM   9489  CD1 TRP C 614      49.478 -25.317  16.721  1.00  1.520          C  
ATOM   9490  CD2 TRP C 614      50.543 -26.966  17.753  1.00  1.520          C  
ATOM   9491  NE1 TRP C 614      50.463 -24.798  17.436  1.00  1.520          N  
ATOM   9492  CE2 TRP C 614      51.145 -25.789  18.070  1.00  1.520          C  
ATOM   9493  CE3 TRP C 614      51.042 -28.157  18.286  1.00  1.520          C  
ATOM   9494  CZ2 TRP C 614      52.252 -25.721  18.903  1.00  1.520          C  
ATOM   9495  CZ3 TRP C 614      52.143 -28.097  19.124  1.00  1.520          C  
ATOM   9496  CH2 TRP C 614      52.732 -26.900  19.423  1.00  1.520          C  
ATOM   9497  H   TRP C 614      48.411 -26.778  13.465  1.00  1.390          H  
ATOM   9498  HA  TRP C 614      49.945 -28.666  15.198  1.00  1.270          H  
ATOM   9499 1HB  TRP C 614      47.643 -26.970  16.069  1.00  1.830          H  
ATOM   9500 2HB  TRP C 614      48.272 -28.277  17.025  1.00  1.830          H  
ATOM   9501  HD1 TRP C 614      48.784 -24.744  16.112  1.00  1.830          H  
ATOM   9502  HE1 TRP C 614      50.674 -23.826  17.498  1.00  1.830          H  
ATOM   9503  HE3 TRP C 614      50.585 -29.104  18.054  1.00  1.830          H  
ATOM   9504  HZ2 TRP C 614      52.730 -24.773  19.148  1.00  1.830          H  
ATOM   9505  HZ3 TRP C 614      52.528 -29.029  19.536  1.00  1.830          H  
ATOM   9506  HH2 TRP C 614      53.599 -26.878  20.084  1.00  1.830          H  
ATOM   9507  N   PRO C 615      48.015 -30.481  15.120  1.00  0.780          N  
ATOM   9508  CA  PRO C 615      47.002 -31.529  14.964  1.00  0.690          C  
ATOM   9509  C   PRO C 615      45.592 -31.116  15.425  1.00  0.720          C  
ATOM   9510  O   PRO C 615      44.616 -31.473  14.776  1.00  0.720          O  
ATOM   9511  CB  PRO C 615      47.556 -32.623  15.892  1.00  1.030          C  
ATOM   9512  CG  PRO C 615      49.053 -32.455  15.800  1.00  1.030          C  
ATOM   9513  CD  PRO C 615      49.270 -30.956  15.758  1.00  1.030          C  
ATOM   9514  HA  PRO C 615      46.995 -31.889  13.943  1.00  0.830          H  
ATOM   9515 1HB  PRO C 615      47.163 -32.515  16.907  1.00  1.240          H  
ATOM   9516 2HB  PRO C 615      47.223 -33.615  15.525  1.00  1.240          H  
ATOM   9517 1HG  PRO C 615      49.537 -32.921  16.679  1.00  1.240          H  
ATOM   9518 2HG  PRO C 615      49.448 -32.971  14.915  1.00  1.240          H  
ATOM   9519 1HD  PRO C 615      49.385 -30.548  16.763  1.00  1.240          H  
ATOM   9520 2HD  PRO C 615      50.151 -30.779  15.115  1.00  1.240          H  
ATOM   9521  N   GLY C 616      45.458 -30.298  16.468  1.00  0.810          N  
ATOM   9522  CA  GLY C 616      44.121 -29.901  16.920  1.00  0.890          C  
ATOM   9523  C   GLY C 616      43.266 -29.370  15.773  1.00  0.820          C  
ATOM   9524  O   GLY C 616      42.220 -29.942  15.407  1.00  0.800          O  
ATOM   9525  H   GLY C 616      46.261 -29.981  16.989  1.00  0.970          H  
ATOM   9526 1HA  GLY C 616      43.626 -30.761  17.377  1.00  1.070          H  
ATOM   9527 2HA  GLY C 616      44.211 -29.139  17.692  1.00  1.070          H  
ATOM   9528  N   PHE C 617      43.684 -28.226  15.246  1.00  0.880          N  
ATOM   9529  CA  PHE C 617      42.932 -27.624  14.179  1.00  0.920          C  
ATOM   9530  C   PHE C 617      43.170 -28.352  12.864  1.00  0.730          C  
ATOM   9531  O   PHE C 617      42.286 -28.314  12.016  1.00  0.620          O  
ATOM   9532  CB  PHE C 617      43.195 -26.128  14.071  1.00  1.270          C  
ATOM   9533  CG  PHE C 617      42.614 -25.289  15.255  1.00  1.270          C  
ATOM   9534  CD1 PHE C 617      41.918 -25.857  16.352  1.00  1.270          C  
ATOM   9535  CD2 PHE C 617      42.768 -23.923  15.249  1.00  1.270          C  
ATOM   9536  CE1 PHE C 617      41.442 -25.060  17.369  1.00  1.270          C  
ATOM   9537  CE2 PHE C 617      42.293 -23.133  16.270  1.00  1.270          C  
ATOM   9538  CZ  PHE C 617      41.634 -23.698  17.332  1.00  1.270          C  
ATOM   9539  H   PHE C 617      44.529 -27.790  15.587  1.00  1.060          H  
ATOM   9540  HA  PHE C 617      41.872 -27.738  14.398  1.00  1.100          H  
ATOM   9541 1HB  PHE C 617      44.267 -25.955  14.024  1.00  1.530          H  
ATOM   9542 2HB  PHE C 617      42.767 -25.757  13.149  1.00  1.530          H  
ATOM   9543  HD1 PHE C 617      41.747 -26.924  16.423  1.00  1.530          H  
ATOM   9544  HD2 PHE C 617      43.279 -23.468  14.413  1.00  1.530          H  
ATOM   9545  HE1 PHE C 617      40.913 -25.510  18.208  1.00  1.530          H  
ATOM   9546  HE2 PHE C 617      42.439 -22.065  16.235  1.00  1.530          H  
ATOM   9547  HZ  PHE C 617      41.258 -23.068  18.141  1.00  1.530          H  
ATOM   9548  N   VAL C 618      44.312 -29.046  12.680  1.00  0.750          N  
ATOM   9549  CA  VAL C 618      44.523 -29.785  11.435  1.00  0.700          C  
ATOM   9550  C   VAL C 618      43.464 -30.852  11.257  1.00  0.620          C  
ATOM   9551  O   VAL C 618      42.962 -31.021  10.156  1.00  0.570          O  
ATOM   9552  CB  VAL C 618      45.923 -30.388  11.305  1.00  1.000          C  
ATOM   9553  CG1 VAL C 618      45.995 -31.352  10.099  1.00  1.000          C  
ATOM   9554  CG2 VAL C 618      46.908 -29.281  11.068  1.00  1.000          C  
ATOM   9555  H   VAL C 618      45.051 -29.054  13.391  1.00  0.900          H  
ATOM   9556  HA  VAL C 618      44.431 -29.077  10.618  1.00  0.840          H  
ATOM   9557  HB  VAL C 618      46.161 -30.920  12.194  1.00  1.200          H  
ATOM   9558 1HG1 VAL C 618      47.004 -31.755  10.022  1.00  1.200          H  
ATOM   9559 2HG1 VAL C 618      45.300 -32.180  10.222  1.00  1.200          H  
ATOM   9560 3HG1 VAL C 618      45.749 -30.811   9.181  1.00  1.200          H  
ATOM   9561 1HG2 VAL C 618      47.895 -29.718  10.983  1.00  1.200          H  
ATOM   9562 2HG2 VAL C 618      46.653 -28.764  10.145  1.00  1.200          H  
ATOM   9563 3HG2 VAL C 618      46.891 -28.578  11.869  1.00  1.200          H  
ATOM   9564  N   ILE C 619      43.111 -31.569  12.323  1.00  0.630          N  
ATOM   9565  CA  ILE C 619      42.070 -32.581  12.225  1.00  0.630          C  
ATOM   9566  C   ILE C 619      40.795 -31.901  11.736  1.00  0.570          C  
ATOM   9567  O   ILE C 619      40.124 -32.421  10.834  1.00  0.550          O  
ATOM   9568  CB  ILE C 619      41.849 -33.245  13.595  1.00  0.880          C  
ATOM   9569  CG1 ILE C 619      43.088 -34.063  13.933  1.00  0.880          C  
ATOM   9570  CG2 ILE C 619      40.576 -34.144  13.569  1.00  0.880          C  
ATOM   9571  CD1 ILE C 619      43.181 -34.487  15.372  1.00  0.880          C  
ATOM   9572  H   ILE C 619      43.605 -31.424  13.210  1.00  0.760          H  
ATOM   9573  HA  ILE C 619      42.367 -33.335  11.503  1.00  0.760          H  
ATOM   9574  HB  ILE C 619      41.743 -32.472  14.362  1.00  1.060          H  
ATOM   9575 1HG1 ILE C 619      43.083 -34.935  13.322  1.00  1.060          H  
ATOM   9576 2HG1 ILE C 619      43.967 -33.494  13.683  1.00  1.060          H  
ATOM   9577 1HG2 ILE C 619      40.424 -34.599  14.532  1.00  1.060          H  
ATOM   9578 2HG2 ILE C 619      39.703 -33.540  13.341  1.00  1.060          H  
ATOM   9579 3HG2 ILE C 619      40.691 -34.920  12.813  1.00  1.060          H  
ATOM   9580 1HD1 ILE C 619      44.091 -35.064  15.517  1.00  1.060          H  
ATOM   9581 2HD1 ILE C 619      43.217 -33.598  15.997  1.00  1.060          H  
ATOM   9582 3HD1 ILE C 619      42.344 -35.084  15.649  1.00  1.060          H  
ATOM   9583  N   GLY C 620      40.461 -30.743  12.320  1.00  0.570          N  
ATOM   9584  CA  GLY C 620      39.310 -29.976  11.846  1.00  0.560          C  
ATOM   9585  C   GLY C 620      39.472 -29.585  10.357  1.00  0.500          C  
ATOM   9586  O   GLY C 620      38.536 -29.719   9.572  1.00  0.480          O  
ATOM   9587  H   GLY C 620      41.024 -30.411  13.115  1.00  0.680          H  
ATOM   9588 1HA  GLY C 620      38.397 -30.558  11.983  1.00  0.670          H  
ATOM   9589 2HA  GLY C 620      39.216 -29.074  12.451  1.00  0.670          H  
ATOM   9590  N   ILE C 621      40.670 -29.176   9.954  1.00  0.510          N  
ATOM   9591  CA  ILE C 621      40.944 -28.802   8.569  1.00  0.500          C  
ATOM   9592  C   ILE C 621      40.750 -29.991   7.632  1.00  0.430          C  
ATOM   9593  O   ILE C 621      40.192 -29.834   6.543  1.00  0.410          O  
ATOM   9594  CB  ILE C 621      42.337 -28.169   8.414  1.00  0.700          C  
ATOM   9595  CG1 ILE C 621      42.325 -26.794   9.138  1.00  0.700          C  
ATOM   9596  CG2 ILE C 621      42.668 -27.999   6.942  1.00  0.700          C  
ATOM   9597  CD1 ILE C 621      43.684 -26.155   9.363  1.00  0.700          C  
ATOM   9598  H   ILE C 621      41.390 -29.054  10.663  1.00  0.610          H  
ATOM   9599  HA  ILE C 621      40.232 -28.042   8.282  1.00  0.600          H  
ATOM   9600  HB  ILE C 621      43.072 -28.793   8.880  1.00  0.840          H  
ATOM   9601 1HG1 ILE C 621      41.717 -26.114   8.550  1.00  0.840          H  
ATOM   9602 2HG1 ILE C 621      41.845 -26.916  10.098  1.00  0.840          H  
ATOM   9603 1HG2 ILE C 621      43.642 -27.542   6.826  1.00  0.840          H  
ATOM   9604 2HG2 ILE C 621      42.680 -28.962   6.439  1.00  0.840          H  
ATOM   9605 3HG2 ILE C 621      41.909 -27.363   6.497  1.00  0.840          H  
ATOM   9606 1HD1 ILE C 621      43.550 -25.203   9.875  1.00  0.840          H  
ATOM   9607 2HD1 ILE C 621      44.297 -26.810   9.978  1.00  0.840          H  
ATOM   9608 3HD1 ILE C 621      44.181 -25.979   8.417  1.00  0.840          H  
ATOM   9609  N   LEU C 622      41.233 -31.167   8.011  1.00  0.420          N  
ATOM   9610  CA  LEU C 622      41.067 -32.333   7.166  1.00  0.390          C  
ATOM   9611  C   LEU C 622      39.581 -32.582   6.971  1.00  0.330          C  
ATOM   9612  O   LEU C 622      39.148 -32.910   5.860  1.00  0.300          O  
ATOM   9613  CB  LEU C 622      41.716 -33.558   7.820  1.00  0.560          C  
ATOM   9614  CG  LEU C 622      43.265 -33.547   7.928  1.00  0.560          C  
ATOM   9615  CD1 LEU C 622      43.707 -34.713   8.794  1.00  0.560          C  
ATOM   9616  CD2 LEU C 622      43.897 -33.649   6.550  1.00  0.560          C  
ATOM   9617  H   LEU C 622      41.741 -31.224   8.890  1.00  0.500          H  
ATOM   9618  HA  LEU C 622      41.507 -32.134   6.196  1.00  0.470          H  
ATOM   9619 1HB  LEU C 622      41.313 -33.661   8.829  1.00  0.670          H  
ATOM   9620 2HB  LEU C 622      41.435 -34.432   7.249  1.00  0.670          H  
ATOM   9621  HG  LEU C 622      43.587 -32.628   8.399  1.00  0.670          H  
ATOM   9622 1HD1 LEU C 622      44.793 -34.699   8.886  1.00  0.670          H  
ATOM   9623 2HD1 LEU C 622      43.262 -34.626   9.777  1.00  0.670          H  
ATOM   9624 3HD1 LEU C 622      43.395 -35.643   8.330  1.00  0.670          H  
ATOM   9625 1HD2 LEU C 622      44.980 -33.643   6.655  1.00  0.670          H  
ATOM   9626 2HD2 LEU C 622      43.583 -34.577   6.071  1.00  0.670          H  
ATOM   9627 3HD2 LEU C 622      43.601 -32.808   5.933  1.00  0.670          H  
ATOM   9628  N   ALA C 623      38.790 -32.397   8.037  1.00  0.340          N  
ATOM   9629  CA  ALA C 623      37.348 -32.539   7.937  1.00  0.310          C  
ATOM   9630  C   ALA C 623      36.754 -31.554   6.952  1.00  0.300          C  
ATOM   9631  O   ALA C 623      35.859 -31.920   6.197  1.00  0.270          O  
ATOM   9632  CB  ALA C 623      36.692 -32.295   9.257  1.00  0.450          C  
ATOM   9633  H   ALA C 623      39.221 -32.200   8.950  1.00  0.410          H  
ATOM   9634  HA  ALA C 623      37.130 -33.550   7.604  1.00  0.370          H  
ATOM   9635 1HB  ALA C 623      35.666 -32.428   9.149  1.00  0.540          H  
ATOM   9636 2HB  ALA C 623      37.053 -32.946   9.973  1.00  0.540          H  
ATOM   9637 3HB  ALA C 623      36.877 -31.313   9.578  1.00  0.540          H  
ATOM   9638  N   GLN C 624      37.266 -30.318   6.935  1.00  0.330          N  
ATOM   9639  CA  GLN C 624      36.752 -29.285   6.038  1.00  0.340          C  
ATOM   9640  C   GLN C 624      36.987 -29.702   4.585  1.00  0.320          C  
ATOM   9641  O   GLN C 624      36.078 -29.627   3.751  1.00  0.320          O  
ATOM   9642  CB  GLN C 624      37.474 -27.946   6.320  1.00  0.470          C  
ATOM   9643  CG  GLN C 624      37.145 -27.330   7.691  1.00  0.470          C  
ATOM   9644  CD  GLN C 624      38.094 -26.218   8.132  1.00  0.470          C  
ATOM   9645  OE1 GLN C 624      39.074 -25.963   7.457  1.00  0.470          O  
ATOM   9646  NE2 GLN C 624      37.835 -25.620   9.268  1.00  0.470          N  
ATOM   9647  H   GLN C 624      37.977 -30.088   7.637  1.00  0.400          H  
ATOM   9648  HA  GLN C 624      35.684 -29.170   6.210  1.00  0.410          H  
ATOM   9649 1HB  GLN C 624      38.543 -28.066   6.231  1.00  0.570          H  
ATOM   9650 2HB  GLN C 624      37.168 -27.218   5.573  1.00  0.570          H  
ATOM   9651 1HG  GLN C 624      36.133 -26.943   7.691  1.00  0.570          H  
ATOM   9652 2HG  GLN C 624      37.231 -28.104   8.398  1.00  0.570          H  
ATOM   9653 1HE2 GLN C 624      38.465 -24.920   9.651  1.00  0.570          H  
ATOM   9654 2HE2 GLN C 624      37.019 -25.907   9.801  1.00  0.570          H  
ATOM   9655  N   PHE C 625      38.187 -30.209   4.289  1.00  0.320          N  
ATOM   9656  CA  PHE C 625      38.500 -30.645   2.927  1.00  0.300          C  
ATOM   9657  C   PHE C 625      37.653 -31.860   2.548  1.00  0.290          C  
ATOM   9658  O   PHE C 625      37.157 -31.954   1.420  1.00  0.290          O  
ATOM   9659  CB  PHE C 625      40.007 -30.894   2.766  1.00  0.430          C  
ATOM   9660  CG  PHE C 625      40.821 -29.590   2.536  1.00  0.430          C  
ATOM   9661  CD1 PHE C 625      41.239 -28.812   3.590  1.00  0.430          C  
ATOM   9662  CD2 PHE C 625      41.178 -29.160   1.253  1.00  0.430          C  
ATOM   9663  CE1 PHE C 625      41.960 -27.653   3.398  1.00  0.430          C  
ATOM   9664  CE2 PHE C 625      41.912 -27.975   1.085  1.00  0.430          C  
ATOM   9665  CZ  PHE C 625      42.288 -27.242   2.153  1.00  0.430          C  
ATOM   9666  H   PHE C 625      38.900 -30.234   5.029  1.00  0.380          H  
ATOM   9667  HA  PHE C 625      38.241 -29.845   2.237  1.00  0.360          H  
ATOM   9668 1HB  PHE C 625      40.389 -31.382   3.670  1.00  0.510          H  
ATOM   9669 2HB  PHE C 625      40.181 -31.566   1.929  1.00  0.510          H  
ATOM   9670  HD1 PHE C 625      40.993 -29.108   4.580  1.00  0.510          H  
ATOM   9671  HD2 PHE C 625      40.875 -29.745   0.381  1.00  0.510          H  
ATOM   9672  HE1 PHE C 625      42.271 -27.060   4.251  1.00  0.510          H  
ATOM   9673  HE2 PHE C 625      42.186 -27.623   0.108  1.00  0.510          H  
ATOM   9674  HZ  PHE C 625      42.857 -26.328   2.009  1.00  0.510          H  
ATOM   9675  N   LEU C 626      37.450 -32.782   3.492  1.00  0.280          N  
ATOM   9676  CA  LEU C 626      36.619 -33.939   3.218  1.00  0.280          C  
ATOM   9677  C   LEU C 626      35.168 -33.530   2.990  1.00  0.290          C  
ATOM   9678  O   LEU C 626      34.523 -34.053   2.078  1.00  0.350          O  
ATOM   9679  CB  LEU C 626      36.719 -34.969   4.349  1.00  0.390          C  
ATOM   9680  CG  LEU C 626      35.872 -36.273   4.186  1.00  0.390          C  
ATOM   9681  CD1 LEU C 626      36.259 -37.024   2.910  1.00  0.390          C  
ATOM   9682  CD2 LEU C 626      36.090 -37.152   5.419  1.00  0.390          C  
ATOM   9683  H   LEU C 626      37.909 -32.699   4.404  1.00  0.340          H  
ATOM   9684  HA  LEU C 626      36.984 -34.388   2.311  1.00  0.340          H  
ATOM   9685 1HB  LEU C 626      37.763 -35.252   4.462  1.00  0.470          H  
ATOM   9686 2HB  LEU C 626      36.407 -34.482   5.270  1.00  0.470          H  
ATOM   9687  HG  LEU C 626      34.828 -36.016   4.108  1.00  0.470          H  
ATOM   9688 1HD1 LEU C 626      35.651 -37.925   2.828  1.00  0.470          H  
ATOM   9689 2HD1 LEU C 626      36.078 -36.405   2.035  1.00  0.470          H  
ATOM   9690 3HD1 LEU C 626      37.312 -37.299   2.948  1.00  0.470          H  
ATOM   9691 1HD2 LEU C 626      35.492 -38.059   5.331  1.00  0.470          H  
ATOM   9692 2HD2 LEU C 626      37.144 -37.418   5.499  1.00  0.470          H  
ATOM   9693 3HD2 LEU C 626      35.787 -36.609   6.301  1.00  0.470          H  
ATOM   9694  N   GLY C 627      34.649 -32.604   3.808  1.00  0.290          N  
ATOM   9695  CA  GLY C 627      33.275 -32.138   3.696  1.00  0.350          C  
ATOM   9696  C   GLY C 627      33.054 -31.568   2.313  1.00  0.340          C  
ATOM   9697  O   GLY C 627      32.027 -31.837   1.674  1.00  0.390          O  
ATOM   9698  H   GLY C 627      35.221 -32.234   4.563  1.00  0.350          H  
ATOM   9699 1HA  GLY C 627      32.582 -32.954   3.889  1.00  0.420          H  
ATOM   9700 2HA  GLY C 627      33.097 -31.367   4.448  1.00  0.420          H  
ATOM   9701  N   ALA C 628      34.042 -30.809   1.824  1.00  0.310          N  
ATOM   9702  CA  ALA C 628      33.969 -30.261   0.490  1.00  0.350          C  
ATOM   9703  C   ALA C 628      33.903 -31.354  -0.558  1.00  0.360          C  
ATOM   9704  O   ALA C 628      33.071 -31.284  -1.460  1.00  0.410          O  
ATOM   9705  CB  ALA C 628      35.175 -29.398   0.225  1.00  0.470          C  
ATOM   9706  H   ALA C 628      34.840 -30.575   2.427  1.00  0.370          H  
ATOM   9707  HA  ALA C 628      33.058 -29.679   0.413  1.00  0.420          H  
ATOM   9708 1HB  ALA C 628      35.104 -28.993  -0.773  1.00  0.570          H  
ATOM   9709 2HB  ALA C 628      35.223 -28.595   0.955  1.00  0.570          H  
ATOM   9710 3HB  ALA C 628      36.076 -29.994   0.301  1.00  0.570          H  
ATOM   9711  N   MET C 629      34.725 -32.398  -0.422  1.00  0.350          N  
ATOM   9712  CA  MET C 629      34.694 -33.476  -1.401  1.00  0.420          C  
ATOM   9713  C   MET C 629      33.349 -34.201  -1.395  1.00  0.390          C  
ATOM   9714  O   MET C 629      32.833 -34.567  -2.461  1.00  0.370          O  
ATOM   9715  CB  MET C 629      35.856 -34.434  -1.160  1.00  0.560          C  
ATOM   9716  CG  MET C 629      37.194 -33.823  -1.523  1.00  0.560          C  
ATOM   9717  SD  MET C 629      38.588 -34.940  -1.477  1.00  0.560          S  
ATOM   9718  CE  MET C 629      38.902 -35.096   0.266  1.00  0.560          C  
ATOM   9719  H   MET C 629      35.429 -32.387   0.328  1.00  0.420          H  
ATOM   9720  HA  MET C 629      34.823 -33.033  -2.387  1.00  0.500          H  
ATOM   9721 1HB  MET C 629      35.873 -34.715  -0.111  1.00  0.670          H  
ATOM   9722 2HB  MET C 629      35.714 -35.338  -1.750  1.00  0.670          H  
ATOM   9723 1HG  MET C 629      37.123 -33.430  -2.528  1.00  0.670          H  
ATOM   9724 2HG  MET C 629      37.400 -32.992  -0.858  1.00  0.670          H  
ATOM   9725 1HE  MET C 629      39.763 -35.744   0.423  1.00  0.670          H  
ATOM   9726 2HE  MET C 629      39.102 -34.111   0.696  1.00  0.670          H  
ATOM   9727 3HE  MET C 629      38.042 -35.536   0.740  1.00  0.670          H  
ATOM   9728  N   ILE C 630      32.760 -34.380  -0.212  1.00  0.410          N  
ATOM   9729  CA  ILE C 630      31.471 -35.048  -0.094  1.00  0.430          C  
ATOM   9730  C   ILE C 630      30.400 -34.218  -0.802  1.00  0.450          C  
ATOM   9731  O   ILE C 630      29.577 -34.762  -1.554  1.00  0.480          O  
ATOM   9732  CB  ILE C 630      31.084 -35.268   1.390  1.00  0.590          C  
ATOM   9733  CG1 ILE C 630      32.059 -36.286   2.045  1.00  0.590          C  
ATOM   9734  CG2 ILE C 630      29.619 -35.776   1.490  1.00  0.590          C  
ATOM   9735  CD1 ILE C 630      31.983 -36.335   3.556  1.00  0.590          C  
ATOM   9736  H   ILE C 630      33.270 -34.085   0.630  1.00  0.490          H  
ATOM   9737  HA  ILE C 630      31.536 -36.019  -0.587  1.00  0.520          H  
ATOM   9738  HB  ILE C 630      31.181 -34.324   1.923  1.00  0.710          H  
ATOM   9739 1HG1 ILE C 630      31.843 -37.279   1.655  1.00  0.710          H  
ATOM   9740 2HG1 ILE C 630      33.077 -36.027   1.767  1.00  0.710          H  
ATOM   9741 1HG2 ILE C 630      29.328 -35.913   2.526  1.00  0.710          H  
ATOM   9742 2HG2 ILE C 630      28.957 -35.072   1.044  1.00  0.710          H  
ATOM   9743 3HG2 ILE C 630      29.528 -36.726   0.963  1.00  0.710          H  
ATOM   9744 1HD1 ILE C 630      32.699 -37.063   3.930  1.00  0.710          H  
ATOM   9745 2HD1 ILE C 630      32.224 -35.352   3.948  1.00  0.710          H  
ATOM   9746 3HD1 ILE C 630      30.994 -36.619   3.881  1.00  0.710          H  
ATOM   9747  N   ALA C 631      30.373 -32.904  -0.523  1.00  0.460          N  
ATOM   9748  CA  ALA C 631      29.396 -32.004  -1.126  1.00  0.490          C  
ATOM   9749  C   ALA C 631      29.521 -31.952  -2.635  1.00  0.460          C  
ATOM   9750  O   ALA C 631      28.518 -31.958  -3.349  1.00  0.480          O  
ATOM   9751  CB  ALA C 631      29.577 -30.605  -0.582  1.00  0.670          C  
ATOM   9752  H   ALA C 631      31.060 -32.520   0.137  1.00  0.550          H  
ATOM   9753  HA  ALA C 631      28.400 -32.363  -0.885  1.00  0.590          H  
ATOM   9754 1HB  ALA C 631      28.847 -29.955  -1.026  1.00  0.810          H  
ATOM   9755 2HB  ALA C 631      29.457 -30.605   0.488  1.00  0.810          H  
ATOM   9756 3HB  ALA C 631      30.576 -30.253  -0.831  1.00  0.810          H  
ATOM   9757  N   GLN C 632      30.751 -31.935  -3.146  1.00  0.420          N  
ATOM   9758  CA  GLN C 632      30.916 -31.816  -4.584  1.00  0.390          C  
ATOM   9759  C   GLN C 632      30.615 -33.125  -5.279  1.00  0.390          C  
ATOM   9760  O   GLN C 632      30.048 -33.122  -6.373  1.00  0.390          O  
ATOM   9761  CB  GLN C 632      32.316 -31.332  -4.899  1.00  0.560          C  
ATOM   9762  CG  GLN C 632      32.624 -29.960  -4.329  1.00  0.560          C  
ATOM   9763  CD  GLN C 632      31.863 -28.772  -4.860  1.00  0.560          C  
ATOM   9764  OE1 GLN C 632      30.797 -28.833  -5.461  1.00  0.560          O  
ATOM   9765  NE2 GLN C 632      32.455 -27.637  -4.589  1.00  0.560          N  
ATOM   9766  H   GLN C 632      31.569 -31.915  -2.526  1.00  0.500          H  
ATOM   9767  HA  GLN C 632      30.197 -31.091  -4.950  1.00  0.470          H  
ATOM   9768 1HB  GLN C 632      33.038 -32.022  -4.473  1.00  0.670          H  
ATOM   9769 2HB  GLN C 632      32.471 -31.309  -5.975  1.00  0.670          H  
ATOM   9770 1HG  GLN C 632      32.345 -29.993  -3.297  1.00  0.670          H  
ATOM   9771 2HG  GLN C 632      33.662 -29.771  -4.379  1.00  0.670          H  
ATOM   9772 1HE2 GLN C 632      32.040 -26.761  -4.822  1.00  0.670          H  
ATOM   9773 2HE2 GLN C 632      33.333 -27.662  -4.112  1.00  0.670          H  
ATOM   9774  N   THR C 633      30.949 -34.245  -4.640  1.00  0.410          N  
ATOM   9775  CA  THR C 633      30.659 -35.542  -5.212  1.00  0.440          C  
ATOM   9776  C   THR C 633      29.151 -35.671  -5.324  1.00  0.460          C  
ATOM   9777  O   THR C 633      28.624 -36.093  -6.362  1.00  0.470          O  
ATOM   9778  CB  THR C 633      31.238 -36.685  -4.348  1.00  0.600          C  
ATOM   9779  OG1 THR C 633      32.662 -36.563  -4.270  1.00  0.600          O  
ATOM   9780  CG2 THR C 633      30.896 -38.013  -4.972  1.00  0.600          C  
ATOM   9781  H   THR C 633      31.455 -34.209  -3.754  1.00  0.490          H  
ATOM   9782  HA  THR C 633      31.081 -35.604  -6.210  1.00  0.530          H  
ATOM   9783  HB  THR C 633      30.824 -36.631  -3.340  1.00  0.720          H  
ATOM   9784  HG1 THR C 633      32.885 -35.793  -3.702  1.00  0.720          H  
ATOM   9785 1HG2 THR C 633      31.311 -38.814  -4.364  1.00  0.720          H  
ATOM   9786 2HG2 THR C 633      29.819 -38.120  -5.020  1.00  0.720          H  
ATOM   9787 3HG2 THR C 633      31.315 -38.061  -5.975  1.00  0.720          H  
ATOM   9788  N   THR C 634      28.452 -35.284  -4.253  1.00  0.480          N  
ATOM   9789  CA  THR C 634      27.012 -35.371  -4.205  1.00  0.510          C  
ATOM   9790  C   THR C 634      26.415 -34.498  -5.311  1.00  0.490          C  
ATOM   9791  O   THR C 634      25.557 -34.969  -6.060  1.00  0.540          O  
ATOM   9792  CB  THR C 634      26.486 -34.942  -2.811  1.00  0.700          C  
ATOM   9793  OG1 THR C 634      27.051 -35.797  -1.802  1.00  0.700          O  
ATOM   9794  CG2 THR C 634      24.963 -35.083  -2.760  1.00  0.700          C  
ATOM   9795  H   THR C 634      28.943 -34.958  -3.419  1.00  0.580          H  
ATOM   9796  HA  THR C 634      26.718 -36.404  -4.382  1.00  0.610          H  
ATOM   9797  HB  THR C 634      26.772 -33.908  -2.611  1.00  0.840          H  
ATOM   9798  HG1 THR C 634      28.014 -35.602  -1.730  1.00  0.840          H  
ATOM   9799 1HG2 THR C 634      24.602 -34.788  -1.779  1.00  0.840          H  
ATOM   9800 2HG2 THR C 634      24.536 -34.453  -3.502  1.00  0.840          H  
ATOM   9801 3HG2 THR C 634      24.681 -36.117  -2.954  1.00  0.840          H  
ATOM   9802  N   LEU C 635      26.896 -33.252  -5.462  1.00  0.450          N  
ATOM   9803  CA  LEU C 635      26.382 -32.367  -6.504  1.00  0.450          C  
ATOM   9804  C   LEU C 635      26.620 -32.908  -7.910  1.00  0.460          C  
ATOM   9805  O   LEU C 635      25.734 -32.819  -8.763  1.00  0.520          O  
ATOM   9806  CB  LEU C 635      26.999 -30.976  -6.388  1.00  0.630          C  
ATOM   9807  CG  LEU C 635      26.566 -30.101  -5.185  1.00  0.630          C  
ATOM   9808  CD1 LEU C 635      27.452 -28.919  -5.096  1.00  0.630          C  
ATOM   9809  CD2 LEU C 635      25.165 -29.583  -5.378  1.00  0.630          C  
ATOM   9810  H   LEU C 635      27.597 -32.895  -4.806  1.00  0.540          H  
ATOM   9811  HA  LEU C 635      25.320 -32.279  -6.365  1.00  0.540          H  
ATOM   9812 1HB  LEU C 635      28.087 -31.076  -6.365  1.00  0.760          H  
ATOM   9813 2HB  LEU C 635      26.728 -30.447  -7.274  1.00  0.760          H  
ATOM   9814  HG  LEU C 635      26.639 -30.672  -4.284  1.00  0.760          H  
ATOM   9815 1HD1 LEU C 635      27.156 -28.293  -4.271  1.00  0.760          H  
ATOM   9816 2HD1 LEU C 635      28.465 -29.246  -4.950  1.00  0.760          H  
ATOM   9817 3HD1 LEU C 635      27.378 -28.356  -6.013  1.00  0.760          H  
ATOM   9818 1HD2 LEU C 635      24.893 -28.947  -4.528  1.00  0.760          H  
ATOM   9819 2HD2 LEU C 635      25.148 -29.008  -6.287  1.00  0.760          H  
ATOM   9820 3HD2 LEU C 635      24.464 -30.373  -5.454  1.00  0.760          H  
ATOM   9821  N   ASN C 636      27.770 -33.538  -8.165  1.00  0.440          N  
ATOM   9822  CA  ASN C 636      28.002 -34.101  -9.493  1.00  0.480          C  
ATOM   9823  C   ASN C 636      26.964 -35.172  -9.841  1.00  0.560          C  
ATOM   9824  O   ASN C 636      26.637 -35.357 -11.016  1.00  0.610          O  
ATOM   9825  CB  ASN C 636      29.417 -34.628  -9.637  1.00  0.660          C  
ATOM   9826  CG  ASN C 636      30.425 -33.517  -9.832  1.00  0.660          C  
ATOM   9827  OD1 ASN C 636      30.071 -32.413 -10.251  1.00  0.660          O  
ATOM   9828  ND2 ASN C 636      31.665 -33.792  -9.557  1.00  0.660          N  
ATOM   9829  H   ASN C 636      28.513 -33.554  -7.457  1.00  0.530          H  
ATOM   9830  HA  ASN C 636      27.876 -33.303 -10.223  1.00  0.580          H  
ATOM   9831 1HB  ASN C 636      29.682 -35.190  -8.736  1.00  0.790          H  
ATOM   9832 2HB  ASN C 636      29.467 -35.315 -10.480  1.00  0.790          H  
ATOM   9833 1HD2 ASN C 636      32.372 -33.090  -9.674  1.00  0.790          H  
ATOM   9834 2HD2 ASN C 636      31.916 -34.702  -9.225  1.00  0.790          H  
ATOM   9835  N   PHE C 637      26.429 -35.878  -8.839  1.00  0.590          N  
ATOM   9836  CA  PHE C 637      25.355 -36.822  -9.125  1.00  0.690          C  
ATOM   9837  C   PHE C 637      24.027 -36.063  -9.302  1.00  0.710          C  
ATOM   9838  O   PHE C 637      23.298 -36.281 -10.273  1.00  0.800          O  
ATOM   9839  CB  PHE C 637      25.187 -37.857  -8.009  1.00  0.930          C  
ATOM   9840  CG  PHE C 637      26.237 -38.916  -7.986  1.00  0.930          C  
ATOM   9841  CD1 PHE C 637      27.264 -38.882  -7.064  1.00  0.930          C  
ATOM   9842  CD2 PHE C 637      26.195 -39.962  -8.898  1.00  0.930          C  
ATOM   9843  CE1 PHE C 637      28.230 -39.869  -7.053  1.00  0.930          C  
ATOM   9844  CE2 PHE C 637      27.158 -40.946  -8.889  1.00  0.930          C  
ATOM   9845  CZ  PHE C 637      28.177 -40.898  -7.963  1.00  0.930          C  
ATOM   9846  H   PHE C 637      26.796 -35.764  -7.886  1.00  0.710          H  
ATOM   9847  HA  PHE C 637      25.588 -37.343 -10.052  1.00  0.830          H  
ATOM   9848 1HB  PHE C 637      25.204 -37.343  -7.047  1.00  1.110          H  
ATOM   9849 2HB  PHE C 637      24.217 -38.338  -8.101  1.00  1.110          H  
ATOM   9850  HD1 PHE C 637      27.305 -38.070  -6.342  1.00  1.110          H  
ATOM   9851  HD2 PHE C 637      25.388 -40.000  -9.629  1.00  1.110          H  
ATOM   9852  HE1 PHE C 637      29.033 -39.839  -6.326  1.00  1.110          H  
ATOM   9853  HE2 PHE C 637      27.116 -41.764  -9.610  1.00  1.110          H  
ATOM   9854  HZ  PHE C 637      28.940 -41.675  -7.951  1.00  1.110          H  
ATOM   9855  N   LEU C 638      23.745 -35.116  -8.401  1.00  0.680          N  
ATOM   9856  CA  LEU C 638      22.465 -34.391  -8.380  1.00  0.770          C  
ATOM   9857  C   LEU C 638      22.216 -33.604  -9.675  1.00  0.850          C  
ATOM   9858  O   LEU C 638      21.107 -33.560 -10.211  1.00  1.000          O  
ATOM   9859  CB  LEU C 638      22.482 -33.382  -7.212  1.00  1.040          C  
ATOM   9860  CG  LEU C 638      22.536 -33.947  -5.740  1.00  1.040          C  
ATOM   9861  CD1 LEU C 638      22.694 -32.795  -4.765  1.00  1.040          C  
ATOM   9862  CD2 LEU C 638      21.382 -34.629  -5.450  1.00  1.040          C  
ATOM   9863  H   LEU C 638      24.420 -34.952  -7.650  1.00  0.820          H  
ATOM   9864  HA  LEU C 638      21.658 -35.108  -8.265  1.00  0.920          H  
ATOM   9865 1HB  LEU C 638      23.329 -32.738  -7.348  1.00  1.250          H  
ATOM   9866 2HB  LEU C 638      21.584 -32.768  -7.292  1.00  1.250          H  
ATOM   9867  HG  LEU C 638      23.347 -34.617  -5.625  1.00  1.250          H  
ATOM   9868 1HD1 LEU C 638      22.708 -33.175  -3.751  1.00  1.250          H  
ATOM   9869 2HD1 LEU C 638      23.600 -32.286  -4.954  1.00  1.250          H  
ATOM   9870 3HD1 LEU C 638      21.861 -32.112  -4.877  1.00  1.250          H  
ATOM   9871 1HD2 LEU C 638      21.411 -34.987  -4.423  1.00  1.250          H  
ATOM   9872 2HD2 LEU C 638      20.637 -33.914  -5.580  1.00  1.250          H  
ATOM   9873 3HD2 LEU C 638      21.231 -35.462  -6.119  1.00  1.250          H  
ATOM   9874  N   PHE C 639      23.274 -33.022 -10.205  1.00  0.780          N  
ATOM   9875  CA  PHE C 639      23.247 -32.228 -11.422  1.00  0.870          C  
ATOM   9876  C   PHE C 639      23.791 -32.976 -12.629  1.00  0.860          C  
ATOM   9877  O   PHE C 639      24.042 -32.360 -13.664  1.00  0.910          O  
ATOM   9878  CB  PHE C 639      24.056 -30.944 -11.220  1.00  1.180          C  
ATOM   9879  CG  PHE C 639      23.431 -29.928 -10.361  1.00  1.180          C  
ATOM   9880  CD1 PHE C 639      23.519 -29.954  -8.979  1.00  1.180          C  
ATOM   9881  CD2 PHE C 639      22.765 -28.880 -10.973  1.00  1.180          C  
ATOM   9882  CE1 PHE C 639      22.911 -28.954  -8.242  1.00  1.180          C  
ATOM   9883  CE2 PHE C 639      22.178 -27.893 -10.247  1.00  1.180          C  
ATOM   9884  CZ  PHE C 639      22.243 -27.925  -8.883  1.00  1.180          C  
ATOM   9885  H   PHE C 639      24.163 -33.100  -9.706  1.00  0.940          H  
ATOM   9886  HA  PHE C 639      22.212 -31.954 -11.627  1.00  1.040          H  
ATOM   9887 1HB  PHE C 639      25.025 -31.201 -10.793  1.00  1.420          H  
ATOM   9888 2HB  PHE C 639      24.223 -30.489 -12.165  1.00  1.420          H  
ATOM   9889  HD1 PHE C 639      24.054 -30.764  -8.479  1.00  1.420          H  
ATOM   9890  HD2 PHE C 639      22.708 -28.848 -12.063  1.00  1.420          H  
ATOM   9891  HE1 PHE C 639      22.952 -28.963  -7.154  1.00  1.420          H  
ATOM   9892  HE2 PHE C 639      21.657 -27.090 -10.757  1.00  1.420          H  
ATOM   9893  HZ  PHE C 639      21.770 -27.133  -8.300  1.00  1.420          H  
ATOM   9894  N   TRP C 640      23.921 -34.297 -12.543  1.00  0.860          N  
ATOM   9895  CA  TRP C 640      24.518 -35.078 -13.622  1.00  0.920          C  
ATOM   9896  C   TRP C 640      23.873 -34.887 -14.978  1.00  1.040          C  
ATOM   9897  O   TRP C 640      24.570 -34.755 -15.981  1.00  1.100          O  
ATOM   9898  CB  TRP C 640      24.465 -36.560 -13.286  1.00  1.260          C  
ATOM   9899  CG  TRP C 640      25.000 -37.450 -14.346  1.00  1.260          C  
ATOM   9900  CD1 TRP C 640      26.291 -37.824 -14.490  1.00  1.260          C  
ATOM   9901  CD2 TRP C 640      24.270 -38.106 -15.419  1.00  1.260          C  
ATOM   9902  NE1 TRP C 640      26.423 -38.654 -15.570  1.00  1.260          N  
ATOM   9903  CE2 TRP C 640      25.194 -38.832 -16.149  1.00  1.260          C  
ATOM   9904  CE3 TRP C 640      22.924 -38.130 -15.806  1.00  1.260          C  
ATOM   9905  CZ2 TRP C 640      24.829 -39.576 -17.251  1.00  1.260          C  
ATOM   9906  CZ3 TRP C 640      22.556 -38.869 -16.904  1.00  1.260          C  
ATOM   9907  CH2 TRP C 640      23.484 -39.576 -17.612  1.00  1.260          C  
ATOM   9908  H   TRP C 640      23.648 -34.790 -11.686  1.00  1.030          H  
ATOM   9909  HA  TRP C 640      25.566 -34.786 -13.697  1.00  1.100          H  
ATOM   9910 1HB  TRP C 640      25.026 -36.743 -12.378  1.00  1.520          H  
ATOM   9911 2HB  TRP C 640      23.457 -36.826 -13.093  1.00  1.520          H  
ATOM   9912  HD1 TRP C 640      27.105 -37.506 -13.838  1.00  1.520          H  
ATOM   9913  HE1 TRP C 640      27.287 -39.066 -15.891  1.00  1.520          H  
ATOM   9914  HE3 TRP C 640      22.184 -37.579 -15.249  1.00  1.520          H  
ATOM   9915  HZ2 TRP C 640      25.555 -40.148 -17.827  1.00  1.520          H  
ATOM   9916  HZ3 TRP C 640      21.505 -38.877 -17.192  1.00  1.520          H  
ATOM   9917  HH2 TRP C 640      23.165 -40.154 -18.478  1.00  1.520          H  
ATOM   9918  N   LYS C 641      22.544 -34.905 -15.039  1.00  1.120          N  
ATOM   9919  CA  LYS C 641      21.887 -34.793 -16.336  1.00  1.260          C  
ATOM   9920  C   LYS C 641      22.105 -33.387 -16.890  1.00  1.250          C  
ATOM   9921  O   LYS C 641      22.463 -33.201 -18.060  1.00  1.310          O  
ATOM   9922  CB  LYS C 641      20.402 -35.176 -16.204  1.00  1.710          C  
ATOM   9923  CG  LYS C 641      19.597 -35.208 -17.507  1.00  1.710          C  
ATOM   9924  CD  LYS C 641      18.188 -35.853 -17.286  1.00  1.710          C  
ATOM   9925  CE  LYS C 641      17.365 -35.890 -18.593  1.00  1.710          C  
ATOM   9926  NZ  LYS C 641      16.045 -36.639 -18.447  1.00  1.710          N  
ATOM   9927  H   LYS C 641      22.012 -34.984 -14.182  1.00  1.340          H  
ATOM   9928  HA  LYS C 641      22.358 -35.492 -17.028  1.00  1.510          H  
ATOM   9929 1HB  LYS C 641      20.325 -36.160 -15.747  1.00  2.050          H  
ATOM   9930 2HB  LYS C 641      19.909 -34.470 -15.538  1.00  2.050          H  
ATOM   9931 1HG  LYS C 641      19.469 -34.189 -17.878  1.00  2.050          H  
ATOM   9932 2HG  LYS C 641      20.146 -35.781 -18.254  1.00  2.050          H  
ATOM   9933 1HD  LYS C 641      18.299 -36.875 -16.915  1.00  2.050          H  
ATOM   9934 2HD  LYS C 641      17.631 -35.278 -16.546  1.00  2.050          H  
ATOM   9935 1HE  LYS C 641      17.153 -34.867 -18.896  1.00  2.050          H  
ATOM   9936 2HE  LYS C 641      17.958 -36.373 -19.368  1.00  2.050          H  
ATOM   9937 1HZ  LYS C 641      15.559 -36.629 -19.325  1.00  2.050          H  
ATOM   9938 2HZ  LYS C 641      16.213 -37.620 -18.170  1.00  2.050          H  
ATOM   9939 3HZ  LYS C 641      15.421 -36.231 -17.725  1.00  2.050          H  
ATOM   9940  N   GLN C 642      21.936 -32.394 -16.030  1.00  1.190          N  
ATOM   9941  CA  GLN C 642      22.082 -31.003 -16.423  1.00  1.210          C  
ATOM   9942  C   GLN C 642      23.485 -30.652 -16.878  1.00  1.160          C  
ATOM   9943  O   GLN C 642      23.657 -29.842 -17.781  1.00  1.240          O  
ATOM   9944  CB  GLN C 642      21.642 -30.108 -15.293  1.00  1.690          C  
ATOM   9945  CG  GLN C 642      20.161 -30.133 -15.090  1.00  1.690          C  
ATOM   9946  CD  GLN C 642      19.738 -29.255 -14.002  1.00  1.690          C  
ATOM   9947  OE1 GLN C 642      20.522 -28.997 -13.097  1.00  1.690          O  
ATOM   9948  NE2 GLN C 642      18.497 -28.788 -14.066  1.00  1.690          N  
ATOM   9949  H   GLN C 642      21.680 -32.618 -15.078  1.00  1.430          H  
ATOM   9950  HA  GLN C 642      21.416 -30.823 -17.265  1.00  1.450          H  
ATOM   9951 1HB  GLN C 642      22.120 -30.444 -14.368  1.00  2.020          H  
ATOM   9952 2HB  GLN C 642      21.971 -29.123 -15.471  1.00  2.020          H  
ATOM   9953 1HG  GLN C 642      19.677 -29.798 -16.006  1.00  2.020          H  
ATOM   9954 2HG  GLN C 642      19.847 -31.147 -14.851  1.00  2.020          H  
ATOM   9955 1HE2 GLN C 642      18.133 -28.186 -13.317  1.00  2.020          H  
ATOM   9956 2HE2 GLN C 642      17.898 -29.036 -14.824  1.00  2.020          H  
ATOM   9957  N   LEU C 643      24.480 -31.279 -16.261  1.00  1.070          N  
ATOM   9958  CA  LEU C 643      25.886 -31.075 -16.576  1.00  1.050          C  
ATOM   9959  C   LEU C 643      26.367 -31.962 -17.725  1.00  1.140          C  
ATOM   9960  O   LEU C 643      27.536 -31.896 -18.108  1.00  1.160          O  
ATOM   9961  CB  LEU C 643      26.722 -31.352 -15.318  1.00  1.480          C  
ATOM   9962  CG  LEU C 643      26.494 -30.380 -14.124  1.00  1.480          C  
ATOM   9963  CD1 LEU C 643      27.210 -30.911 -12.872  1.00  1.480          C  
ATOM   9964  CD2 LEU C 643      27.045 -29.022 -14.451  1.00  1.480          C  
ATOM   9965  H   LEU C 643      24.246 -31.899 -15.481  1.00  1.280          H  
ATOM   9966  HA  LEU C 643      26.017 -30.046 -16.888  1.00  1.260          H  
ATOM   9967 1HB  LEU C 643      26.476 -32.361 -14.973  1.00  1.770          H  
ATOM   9968 2HB  LEU C 643      27.776 -31.326 -15.586  1.00  1.770          H  
ATOM   9969  HG  LEU C 643      25.442 -30.294 -13.939  1.00  1.770          H  
ATOM   9970 1HD1 LEU C 643      27.040 -30.226 -12.046  1.00  1.770          H  
ATOM   9971 2HD1 LEU C 643      26.813 -31.899 -12.614  1.00  1.770          H  
ATOM   9972 3HD1 LEU C 643      28.280 -30.990 -13.062  1.00  1.770          H  
ATOM   9973 1HD2 LEU C 643      26.885 -28.349 -13.617  1.00  1.770          H  
ATOM   9974 2HD2 LEU C 643      28.095 -29.131 -14.636  1.00  1.770          H  
ATOM   9975 3HD2 LEU C 643      26.570 -28.614 -15.327  1.00  1.770          H  
ATOM   9976  N   SER C 644      25.484 -32.811 -18.263  1.00  1.250          N  
ATOM   9977  CA  SER C 644      25.826 -33.696 -19.364  1.00  1.370          C  
ATOM   9978  C   SER C 644      25.602 -32.946 -20.670  1.00  1.440          C  
ATOM   9979  O   SER C 644      26.428 -32.987 -21.583  1.00  1.520          O  
ATOM   9980  CB  SER C 644      24.997 -34.970 -19.324  1.00  1.870          C  
ATOM   9981  OG  SER C 644      25.325 -35.825 -20.385  1.00  1.870          O  
ATOM   9982  H   SER C 644      24.520 -32.833 -17.929  1.00  1.500          H  
ATOM   9983  HA  SER C 644      26.880 -33.963 -19.292  1.00  1.640          H  
ATOM   9984 1HB  SER C 644      25.158 -35.481 -18.374  1.00  2.240          H  
ATOM   9985 2HB  SER C 644      23.944 -34.719 -19.379  1.00  2.240          H  
ATOM   9986  HG  SER C 644      24.772 -36.598 -20.273  1.00  2.240          H  
ATOM   9987  N   SER C 645      24.474 -32.226 -20.740  1.00  1.540          N  
ATOM   9988  CA  SER C 645      24.068 -31.488 -21.947  1.00  1.750          C  
ATOM   9989  C   SER C 645      24.802 -30.147 -22.185  1.00  1.730          C  
ATOM   9990  O   SER C 645      24.562 -29.485 -23.202  1.00  1.980          O  
ATOM   9991  CB  SER C 645      22.566 -31.257 -21.955  1.00  2.370          C  
ATOM   9992  OG  SER C 645      22.163 -30.375 -20.955  1.00  2.370          O  
ATOM   9993  H   SER C 645      23.834 -32.265 -19.940  1.00  1.850          H  
ATOM   9994  HA  SER C 645      24.294 -32.128 -22.801  1.00  2.100          H  
ATOM   9995 1HB  SER C 645      22.266 -30.869 -22.925  1.00  2.840          H  
ATOM   9996 2HB  SER C 645      22.062 -32.214 -21.819  1.00  2.840          H  
ATOM   9997  HG  SER C 645      21.204 -30.322 -21.021  1.00  2.840          H  
ATOM   9998  N   THR C 646      25.660 -29.728 -21.252  1.00  1.560          N  
ATOM   9999  CA  THR C 646      26.394 -28.461 -21.367  1.00  1.740          C  
ATOM  10000  C   THR C 646      27.564 -28.588 -22.339  1.00  1.730          C  
ATOM  10001  O   THR C 646      27.930 -29.678 -22.772  1.00  2.330          O  
ATOM  10002  CB  THR C 646      26.975 -27.975 -20.019  1.00  2.360          C  
ATOM  10003  OG1 THR C 646      27.946 -28.914 -19.553  1.00  2.360          O  
ATOM  10004  CG2 THR C 646      25.888 -27.851 -18.997  1.00  2.360          C  
ATOM  10005  H   THR C 646      25.818 -30.321 -20.448  1.00  1.870          H  
ATOM  10006  HA  THR C 646      25.712 -27.700 -21.747  1.00  2.090          H  
ATOM  10007  HB  THR C 646      27.451 -27.004 -20.152  1.00  2.840          H  
ATOM  10008  HG1 THR C 646      28.731 -28.893 -20.118  1.00  2.840          H  
ATOM  10009 1HG2 THR C 646      26.303 -27.516 -18.048  1.00  2.840          H  
ATOM  10010 2HG2 THR C 646      25.144 -27.144 -19.340  1.00  2.840          H  
ATOM  10011 3HG2 THR C 646      25.442 -28.810 -18.876  1.00  2.840          H  
ATOM  10012  N   ASP C 647      28.178 -27.452 -22.661  1.00  1.760          N  
ATOM  10013  CA  ASP C 647      29.337 -27.405 -23.549  1.00  2.070          C  
ATOM  10014  C   ASP C 647      30.601 -27.895 -22.821  1.00  1.450          C  
ATOM  10015  O   ASP C 647      31.071 -27.188 -21.923  1.00  1.740          O  
ATOM  10016  CB  ASP C 647      29.567 -25.976 -24.049  1.00  2.770          C  
ATOM  10017  CG  ASP C 647      30.742 -25.846 -25.034  1.00  2.770          C  
ATOM  10018  OD1 ASP C 647      31.619 -26.710 -25.048  1.00  2.770          O  
ATOM  10019  OD2 ASP C 647      30.787 -24.860 -25.738  1.00  2.770          O  
ATOM  10020  H   ASP C 647      27.822 -26.587 -22.280  1.00  2.110          H  
ATOM  10021  HA  ASP C 647      29.097 -28.022 -24.405  1.00  2.480          H  
ATOM  10022 1HB  ASP C 647      28.663 -25.608 -24.534  1.00  3.330          H  
ATOM  10023 2HB  ASP C 647      29.769 -25.324 -23.196  1.00  3.330          H  
ATOM  10024  N   PRO C 648      31.184 -29.061 -23.200  1.00  1.460          N  
ATOM  10025  CA  PRO C 648      32.281 -29.752 -22.539  1.00  1.870          C  
ATOM  10026  C   PRO C 648      33.571 -28.951 -22.459  1.00  1.690          C  
ATOM  10027  O   PRO C 648      34.473 -29.332 -21.715  1.00  2.230          O  
ATOM  10028  CB  PRO C 648      32.466 -31.018 -23.391  1.00  2.810          C  
ATOM  10029  CG  PRO C 648      31.923 -30.660 -24.744  1.00  2.810          C  
ATOM  10030  CD  PRO C 648      30.773 -29.719 -24.471  1.00  2.810          C  
ATOM  10031  HA  PRO C 648      31.951 -30.021 -21.525  1.00  2.240          H  
ATOM  10032 1HB  PRO C 648      33.531 -31.292 -23.421  1.00  3.370          H  
ATOM  10033 2HB  PRO C 648      31.931 -31.860 -22.930  1.00  3.370          H  
ATOM  10034 1HG  PRO C 648      32.709 -30.192 -25.358  1.00  3.370          H  
ATOM  10035 2HG  PRO C 648      31.602 -31.565 -25.276  1.00  3.370          H  
ATOM  10036 1HD  PRO C 648      30.747 -29.004 -25.309  1.00  3.370          H  
ATOM  10037 2HD  PRO C 648      29.824 -30.270 -24.343  1.00  3.370          H  
ATOM  10038  N   GLN C 649      33.714 -27.875 -23.254  1.00  1.490          N  
ATOM  10039  CA  GLN C 649      34.957 -27.109 -23.134  1.00  1.520          C  
ATOM  10040  C   GLN C 649      35.044 -26.450 -21.747  1.00  1.560          C  
ATOM  10041  O   GLN C 649      36.118 -26.007 -21.331  1.00  2.080          O  
ATOM  10042  CB  GLN C 649      35.114 -26.032 -24.218  1.00  2.120          C  
ATOM  10043  CG  GLN C 649      34.212 -24.813 -24.085  1.00  2.120          C  
ATOM  10044  CD  GLN C 649      34.411 -23.843 -25.235  1.00  2.120          C  
ATOM  10045  OE1 GLN C 649      35.496 -23.260 -25.356  1.00  2.120          O  
ATOM  10046  NE2 GLN C 649      33.400 -23.661 -26.088  1.00  2.120          N  
ATOM  10047  H   GLN C 649      32.964 -27.563 -23.896  1.00  1.790          H  
ATOM  10048  HA  GLN C 649      35.795 -27.799 -23.228  1.00  1.820          H  
ATOM  10049 1HB  GLN C 649      36.144 -25.684 -24.234  1.00  2.540          H  
ATOM  10050 2HB  GLN C 649      34.903 -26.477 -25.192  1.00  2.540          H  
ATOM  10051 1HG  GLN C 649      33.185 -25.116 -24.049  1.00  2.540          H  
ATOM  10052 2HG  GLN C 649      34.474 -24.285 -23.172  1.00  2.540          H  
ATOM  10053 1HE2 GLN C 649      33.499 -23.034 -26.856  1.00  2.540          H  
ATOM  10054 2HE2 GLN C 649      32.502 -24.166 -25.972  1.00  2.540          H  
ATOM  10055  N   THR C 650      33.904 -26.340 -21.052  1.00  1.400          N  
ATOM  10056  CA  THR C 650      33.869 -25.773 -19.717  1.00  1.900          C  
ATOM  10057  C   THR C 650      33.470 -26.860 -18.735  1.00  1.350          C  
ATOM  10058  O   THR C 650      32.360 -27.385 -18.798  1.00  1.530          O  
ATOM  10059  CB  THR C 650      32.857 -24.608 -19.621  1.00  2.460          C  
ATOM  10060  OG1 THR C 650      33.236 -23.557 -20.523  1.00  2.460          O  
ATOM  10061  CG2 THR C 650      32.809 -24.070 -18.202  1.00  2.460          C  
ATOM  10062  H   THR C 650      33.032 -26.711 -21.443  1.00  1.680          H  
ATOM  10063  HA  THR C 650      34.860 -25.412 -19.454  1.00  2.280          H  
ATOM  10064  HB  THR C 650      31.867 -24.972 -19.903  1.00  2.950          H  
ATOM  10065  HG1 THR C 650      33.119 -23.864 -21.425  1.00  2.950          H  
ATOM  10066 1HG2 THR C 650      32.090 -23.254 -18.153  1.00  2.950          H  
ATOM  10067 2HG2 THR C 650      32.505 -24.856 -17.510  1.00  2.950          H  
ATOM  10068 3HG2 THR C 650      33.795 -23.702 -17.929  1.00  2.950          H  
ATOM  10069  N   VAL C 651      34.371 -27.200 -17.822  1.00  1.860          N  
ATOM  10070  CA  VAL C 651      34.057 -28.249 -16.862  1.00  2.060          C  
ATOM  10071  C   VAL C 651      34.227 -27.823 -15.427  1.00  1.660          C  
ATOM  10072  O   VAL C 651      33.286 -27.846 -14.641  1.00  1.750          O  
ATOM  10073  CB  VAL C 651      34.919 -29.500 -17.083  1.00  2.800          C  
ATOM  10074  CG1 VAL C 651      34.577 -30.559 -16.018  1.00  2.800          C  
ATOM  10075  CG2 VAL C 651      34.693 -30.033 -18.490  1.00  2.800          C  
ATOM  10076  H   VAL C 651      35.264 -26.729 -17.834  1.00  2.230          H  
ATOM  10077  HA  VAL C 651      33.014 -28.535 -17.001  1.00  2.470          H  
ATOM  10078  HB  VAL C 651      35.953 -29.251 -16.953  1.00  3.360          H  
ATOM  10079 1HG1 VAL C 651      35.187 -31.420 -16.189  1.00  3.360          H  
ATOM  10080 2HG1 VAL C 651      34.758 -30.196 -15.007  1.00  3.360          H  
ATOM  10081 3HG1 VAL C 651      33.528 -30.838 -16.110  1.00  3.360          H  
ATOM  10082 1HG2 VAL C 651      35.304 -30.918 -18.649  1.00  3.360          H  
ATOM  10083 2HG2 VAL C 651      33.641 -30.290 -18.625  1.00  3.360          H  
ATOM  10084 3HG2 VAL C 651      34.968 -29.274 -19.221  1.00  3.360          H  
ATOM  10085  N   LEU C 652      35.442 -27.441 -15.050  1.00  1.340          N  
ATOM  10086  CA  LEU C 652      35.692 -27.253 -13.638  1.00  1.110          C  
ATOM  10087  C   LEU C 652      34.814 -26.170 -13.067  1.00  0.730          C  
ATOM  10088  O   LEU C 652      34.253 -26.336 -11.984  1.00  0.420          O  
ATOM  10089  CB  LEU C 652      37.145 -26.869 -13.371  1.00  1.650          C  
ATOM  10090  CG  LEU C 652      38.233 -27.896 -13.672  1.00  1.650          C  
ATOM  10091  CD1 LEU C 652      39.556 -27.241 -13.341  1.00  1.650          C  
ATOM  10092  CD2 LEU C 652      38.035 -29.190 -12.912  1.00  1.650          C  
ATOM  10093  H   LEU C 652      36.190 -27.376 -15.720  1.00  1.610          H  
ATOM  10094  HA  LEU C 652      35.453 -28.173 -13.125  1.00  1.330          H  
ATOM  10095 1HB  LEU C 652      37.374 -25.988 -13.964  1.00  1.980          H  
ATOM  10096 2HB  LEU C 652      37.245 -26.598 -12.347  1.00  1.980          H  
ATOM  10097  HG  LEU C 652      38.224 -28.118 -14.728  1.00  1.980          H  
ATOM  10098 1HD1 LEU C 652      40.368 -27.922 -13.575  1.00  1.980          H  
ATOM  10099 2HD1 LEU C 652      39.661 -26.333 -13.922  1.00  1.980          H  
ATOM  10100 3HD1 LEU C 652      39.589 -26.995 -12.279  1.00  1.980          H  
ATOM  10101 1HD2 LEU C 652      38.841 -29.882 -13.160  1.00  1.980          H  
ATOM  10102 2HD2 LEU C 652      38.049 -28.986 -11.844  1.00  1.980          H  
ATOM  10103 3HD2 LEU C 652      37.092 -29.643 -13.189  1.00  1.980          H  
ATOM  10104  N   ALA C 653      34.570 -25.141 -13.877  1.00  0.950          N  
ATOM  10105  CA  ALA C 653      33.801 -23.944 -13.552  1.00  0.950          C  
ATOM  10106  C   ALA C 653      32.389 -24.236 -13.090  1.00  0.960          C  
ATOM  10107  O   ALA C 653      31.729 -23.358 -12.540  1.00  1.130          O  
ATOM  10108  CB  ALA C 653      33.703 -23.056 -14.762  1.00  1.330          C  
ATOM  10109  H   ALA C 653      35.042 -25.152 -14.765  1.00  1.140          H  
ATOM  10110  HA  ALA C 653      34.328 -23.423 -12.750  1.00  1.140          H  
ATOM  10111 1HB  ALA C 653      33.166 -22.144 -14.508  1.00  1.600          H  
ATOM  10112 2HB  ALA C 653      34.673 -22.821 -15.108  1.00  1.600          H  
ATOM  10113 3HB  ALA C 653      33.165 -23.590 -15.525  1.00  1.600          H  
ATOM  10114  N   MET C 654      31.887 -25.438 -13.367  1.00  0.940          N  
ATOM  10115  CA  MET C 654      30.551 -25.785 -12.949  1.00  1.080          C  
ATOM  10116  C   MET C 654      30.475 -25.796 -11.425  1.00  0.990          C  
ATOM  10117  O   MET C 654      29.394 -25.628 -10.877  1.00  1.280          O  
ATOM  10118  CB  MET C 654      30.178 -27.132 -13.537  1.00  1.460          C  
ATOM  10119  CG  MET C 654      30.057 -27.113 -15.071  1.00  1.460          C  
ATOM  10120  SD  MET C 654      28.720 -26.062 -15.682  1.00  1.460          S  
ATOM  10121  CE  MET C 654      29.095 -26.108 -17.429  1.00  1.460          C  
ATOM  10122  H   MET C 654      32.466 -26.145 -13.829  1.00  1.130          H  
ATOM  10123  HA  MET C 654      29.858 -25.026 -13.309  1.00  1.300          H  
ATOM  10124 1HB  MET C 654      30.944 -27.863 -13.276  1.00  1.750          H  
ATOM  10125 2HB  MET C 654      29.241 -27.469 -13.103  1.00  1.750          H  
ATOM  10126 1HG  MET C 654      30.993 -26.733 -15.481  1.00  1.750          H  
ATOM  10127 2HG  MET C 654      29.926 -28.119 -15.461  1.00  1.750          H  
ATOM  10128 1HE  MET C 654      28.367 -25.510 -17.980  1.00  1.750          H  
ATOM  10129 2HE  MET C 654      30.098 -25.709 -17.602  1.00  1.750          H  
ATOM  10130 3HE  MET C 654      29.061 -27.141 -17.783  1.00  1.750          H  
ATOM  10131  N   HIS C 655      31.604 -26.070 -10.748  1.00  0.700          N  
ATOM  10132  CA  HIS C 655      31.649 -26.068  -9.286  1.00  0.820          C  
ATOM  10133  C   HIS C 655      32.879 -25.301  -8.721  1.00  0.640          C  
ATOM  10134  O   HIS C 655      32.861 -24.794  -7.591  1.00  0.710          O  
ATOM  10135  CB  HIS C 655      31.594 -27.500  -8.728  1.00  1.100          C  
ATOM  10136  CG  HIS C 655      30.315 -28.252  -9.036  1.00  1.100          C  
ATOM  10137  ND1 HIS C 655      29.123 -27.931  -8.459  1.00  1.100          N  
ATOM  10138  CD2 HIS C 655      30.057 -29.304  -9.845  1.00  1.100          C  
ATOM  10139  CE1 HIS C 655      28.188 -28.737  -8.900  1.00  1.100          C  
ATOM  10140  NE2 HIS C 655      28.728 -29.579  -9.739  1.00  1.100          N  
ATOM  10141  H   HIS C 655      32.463 -26.209 -11.274  1.00  0.840          H  
ATOM  10142  HA  HIS C 655      30.762 -25.559  -8.927  1.00  0.980          H  
ATOM  10143 1HB  HIS C 655      32.411 -28.068  -9.126  1.00  1.320          H  
ATOM  10144 2HB  HIS C 655      31.713 -27.467  -7.648  1.00  1.320          H  
ATOM  10145  HD2 HIS C 655      30.749 -29.841 -10.464  1.00  1.320          H  
ATOM  10146  HE1 HIS C 655      27.136 -28.697  -8.612  1.00  1.320          H  
ATOM  10147  HE2 HIS C 655      28.249 -30.316 -10.233  1.00  1.320          H  
ATOM  10148  N   CYS C 656      33.951 -25.207  -9.510  1.00  0.450          N  
ATOM  10149  CA  CYS C 656      35.213 -24.587  -9.088  1.00  0.430          C  
ATOM  10150  C   CYS C 656      35.185 -23.112  -9.382  1.00  0.300          C  
ATOM  10151  O   CYS C 656      34.351 -22.639 -10.158  1.00  0.380          O  
ATOM  10152  CB  CYS C 656      36.444 -25.123  -9.834  1.00  0.610          C  
ATOM  10153  SG  CYS C 656      36.896 -26.834  -9.543  1.00  0.610          S  
ATOM  10154  H   CYS C 656      33.910 -25.583 -10.447  1.00  0.540          H  
ATOM  10155  HA  CYS C 656      35.349 -24.734  -8.016  1.00  0.520          H  
ATOM  10156 1HB  CYS C 656      36.295 -24.977 -10.894  1.00  0.730          H  
ATOM  10157 2HB  CYS C 656      37.307 -24.511  -9.558  1.00  0.730          H  
ATOM  10158  HG  CYS C 656      36.931 -26.742  -8.224  1.00  0.730          H  
ATOM  10159  N   THR C 657      36.106 -22.372  -8.793  1.00  0.330          N  
ATOM  10160  CA  THR C 657      36.199 -20.970  -9.123  1.00  0.440          C  
ATOM  10161  C   THR C 657      36.448 -20.938 -10.639  1.00  0.580          C  
ATOM  10162  O   THR C 657      37.363 -21.607 -11.131  1.00  0.990          O  
ATOM  10163  CB  THR C 657      37.330 -20.325  -8.314  1.00  0.570          C  
ATOM  10164  OG1 THR C 657      37.105 -20.585  -6.938  1.00  0.570          O  
ATOM  10165  CG2 THR C 657      37.313 -18.839  -8.506  1.00  0.570          C  
ATOM  10166  H   THR C 657      36.778 -22.775  -8.122  1.00  0.400          H  
ATOM  10167  HA  THR C 657      35.252 -20.474  -8.902  1.00  0.530          H  
ATOM  10168  HB  THR C 657      38.285 -20.750  -8.606  1.00  0.690          H  
ATOM  10169  HG1 THR C 657      37.334 -21.522  -6.756  1.00  0.690          H  
ATOM  10170 1HG2 THR C 657      38.099 -18.378  -7.912  1.00  0.690          H  
ATOM  10171 2HG2 THR C 657      37.465 -18.585  -9.557  1.00  0.690          H  
ATOM  10172 3HG2 THR C 657      36.351 -18.474  -8.177  1.00  0.690          H  
ATOM  10173  N   SER C 658      35.685 -20.158 -11.391  1.00  0.690          N  
ATOM  10174  CA  SER C 658      35.832 -20.188 -12.843  1.00  0.950          C  
ATOM  10175  C   SER C 658      37.214 -19.731 -13.337  1.00  0.950          C  
ATOM  10176  O   SER C 658      37.888 -18.989 -12.634  1.00  1.190          O  
ATOM  10177  CB  SER C 658      34.740 -19.314 -13.450  1.00  1.230          C  
ATOM  10178  OG  SER C 658      34.906 -17.977 -13.078  1.00  1.230          O  
ATOM  10179  H   SER C 658      34.965 -19.589 -10.969  1.00  0.830          H  
ATOM  10180  HA  SER C 658      35.651 -21.217 -13.137  1.00  1.140          H  
ATOM  10181 1HB  SER C 658      34.758 -19.375 -14.527  1.00  1.470          H  
ATOM  10182 2HB  SER C 658      33.764 -19.671 -13.125  1.00  1.470          H  
ATOM  10183  HG  SER C 658      34.279 -17.476 -13.607  1.00  1.470          H  
ATOM  10184  N   PRO C 659      37.676 -20.217 -14.521  1.00  1.400          N  
ATOM  10185  CA  PRO C 659      38.903 -19.880 -15.238  1.00  1.800          C  
ATOM  10186  C   PRO C 659      38.818 -18.571 -16.003  1.00  1.420          C  
ATOM  10187  O   PRO C 659      37.741 -17.998 -16.146  1.00  1.350          O  
ATOM  10188  CB  PRO C 659      39.070 -21.071 -16.185  1.00  2.700          C  
ATOM  10189  CG  PRO C 659      37.674 -21.488 -16.492  1.00  2.700          C  
ATOM  10190  CD  PRO C 659      36.923 -21.287 -15.203  1.00  2.700          C  
ATOM  10191  HA  PRO C 659      39.732 -19.840 -14.518  1.00  2.160          H  
ATOM  10192 1HB  PRO C 659      39.630 -20.766 -17.085  1.00  3.240          H  
ATOM  10193 2HB  PRO C 659      39.663 -21.863 -15.697  1.00  3.240          H  
ATOM  10194 1HG  PRO C 659      37.272 -20.871 -17.314  1.00  3.240          H  
ATOM  10195 2HG  PRO C 659      37.659 -22.530 -16.839  1.00  3.240          H  
ATOM  10196 1HD  PRO C 659      35.924 -20.968 -15.462  1.00  3.240          H  
ATOM  10197 2HD  PRO C 659      36.954 -22.217 -14.613  1.00  3.240          H  
ATOM  10198  N   SER C 660      39.968 -18.152 -16.542  1.00  1.620          N  
ATOM  10199  CA  SER C 660      40.151 -16.934 -17.343  1.00  1.350          C  
ATOM  10200  C   SER C 660      39.689 -15.690 -16.597  1.00  1.280          C  
ATOM  10201  O   SER C 660      39.066 -14.782 -17.148  1.00  1.610          O  
ATOM  10202  CB  SER C 660      39.419 -17.057 -18.670  1.00  2.000          C  
ATOM  10203  OG  SER C 660      39.929 -18.125 -19.432  1.00  2.000          O  
ATOM  10204  H   SER C 660      40.787 -18.727 -16.398  1.00  1.940          H  
ATOM  10205  HA  SER C 660      41.214 -16.825 -17.557  1.00  1.620          H  
ATOM  10206 1HB  SER C 660      38.355 -17.210 -18.492  1.00  2.400          H  
ATOM  10207 2HB  SER C 660      39.523 -16.129 -19.229  1.00  2.400          H  
ATOM  10208  HG  SER C 660      39.413 -18.137 -20.241  1.00  2.400          H  
ATOM  10209  N   VAL C 661      40.067 -15.668 -15.326  1.00  1.970          N  
ATOM  10210  CA  VAL C 661      39.839 -14.606 -14.366  1.00  2.500          C  
ATOM  10211  C   VAL C 661      41.178 -14.459 -13.665  1.00  2.440          C  
ATOM  10212  O   VAL C 661      41.318 -13.818 -12.621  1.00  3.110          O  
ATOM  10213  CB  VAL C 661      38.727 -14.989 -13.374  1.00  3.290          C  
ATOM  10214  CG1 VAL C 661      37.407 -15.194 -14.089  1.00  3.290          C  
ATOM  10215  CG2 VAL C 661      39.130 -16.253 -12.611  1.00  3.290          C  
ATOM  10216  H   VAL C 661      40.593 -16.462 -14.995  1.00  2.360          H  
ATOM  10217  HA  VAL C 661      39.585 -13.679 -14.881  1.00  3.000          H  
ATOM  10218  HB  VAL C 661      38.574 -14.180 -12.707  1.00  3.950          H  
ATOM  10219 1HG1 VAL C 661      36.636 -15.437 -13.358  1.00  3.950          H  
ATOM  10220 2HG1 VAL C 661      37.137 -14.283 -14.616  1.00  3.950          H  
ATOM  10221 3HG1 VAL C 661      37.490 -16.002 -14.793  1.00  3.950          H  
ATOM  10222 1HG2 VAL C 661      38.343 -16.519 -11.907  1.00  3.950          H  
ATOM  10223 2HG2 VAL C 661      39.267 -17.072 -13.308  1.00  3.950          H  
ATOM  10224 3HG2 VAL C 661      40.050 -16.094 -12.057  1.00  3.950          H  
ATOM  10225  N   PHE C 662      42.133 -15.198 -14.218  1.00  2.150          N  
ATOM  10226  CA  PHE C 662      43.456 -15.360 -13.653  1.00  2.570          C  
ATOM  10227  C   PHE C 662      44.567 -14.603 -14.365  1.00  1.950          C  
ATOM  10228  O   PHE C 662      44.200 -13.892 -15.314  1.00  1.920          O  
ATOM  10229  CB  PHE C 662      43.738 -16.857 -13.676  1.00  3.430          C  
ATOM  10230  CG  PHE C 662      45.058 -17.312 -13.249  1.00  3.430          C  
ATOM  10231  CD1 PHE C 662      45.368 -17.473 -11.924  1.00  3.430          C  
ATOM  10232  CD2 PHE C 662      46.001 -17.637 -14.205  1.00  3.430          C  
ATOM  10233  CE1 PHE C 662      46.580 -17.963 -11.572  1.00  3.430          C  
ATOM  10234  CE2 PHE C 662      47.213 -18.114 -13.847  1.00  3.430          C  
ATOM  10235  CZ  PHE C 662      47.500 -18.286 -12.534  1.00  3.430          C  
ATOM  10236  H   PHE C 662      41.899 -15.657 -15.083  1.00  2.580          H  
ATOM  10237  HA  PHE C 662      43.435 -15.011 -12.633  1.00  3.080          H  
ATOM  10238 1HB  PHE C 662      43.003 -17.355 -13.045  1.00  4.120          H  
ATOM  10239 2HB  PHE C 662      43.583 -17.221 -14.686  1.00  4.120          H  
ATOM  10240  HD1 PHE C 662      44.634 -17.229 -11.164  1.00  4.120          H  
ATOM  10241  HD2 PHE C 662      45.759 -17.516 -15.263  1.00  4.120          H  
ATOM  10242  HE1 PHE C 662      46.828 -18.111 -10.531  1.00  4.120          H  
ATOM  10243  HE2 PHE C 662      47.951 -18.373 -14.607  1.00  4.120          H  
ATOM  10244  HZ  PHE C 662      48.474 -18.683 -12.245  1.00  4.120          H  
ATOM  10245  N   ASN C 663      45.366 -14.079 -13.434  1.00  1.780          N  
ATOM  10246  CA  ASN C 663      46.787 -13.802 -13.615  1.00  1.310          C  
ATOM  10247  C   ASN C 663      47.366 -13.359 -12.275  1.00  0.970          C  
ATOM  10248  O   ASN C 663      47.262 -12.135 -12.050  1.00  1.490          O  
ATOM  10249  CB  ASN C 663      47.040 -12.741 -14.670  1.00  2.020          C  
ATOM  10250  CG  ASN C 663      48.527 -12.579 -15.020  1.00  2.020          C  
ATOM  10251  OD1 ASN C 663      49.458 -12.802 -14.209  1.00  2.020          O  
ATOM  10252  ND2 ASN C 663      48.753 -12.185 -16.246  1.00  2.020          N  
ATOM  10253  H   ASN C 663      44.921 -13.272 -13.040  1.00  2.140          H  
ATOM  10254  HA  ASN C 663      47.297 -14.720 -13.906  1.00  1.570          H  
ATOM  10255 1HB  ASN C 663      46.514 -13.000 -15.583  1.00  2.430          H  
ATOM  10256 2HB  ASN C 663      46.646 -11.784 -14.330  1.00  2.430          H  
ATOM  10257 1HD2 ASN C 663      49.692 -12.050 -16.570  1.00  2.430          H  
ATOM  10258 2HD2 ASN C 663      47.976 -12.022 -16.854  1.00  2.430          H  
ATOM  10259  N   ILE C 664      48.518 -13.966 -12.007  1.00  0.520          N  
ATOM  10260  CA  ILE C 664      48.775 -14.226 -10.591  1.00  0.800          C  
ATOM  10261  C   ILE C 664      48.951 -13.004  -9.695  1.00  0.680          C  
ATOM  10262  O   ILE C 664      48.533 -13.045  -8.541  1.00  0.990          O  
ATOM  10263  CB  ILE C 664      50.018 -15.139 -10.384  1.00  1.010          C  
ATOM  10264  CG1 ILE C 664      51.339 -14.500 -10.935  1.00  1.010          C  
ATOM  10265  CG2 ILE C 664      49.751 -16.453 -10.988  1.00  1.010          C  
ATOM  10266  CD1 ILE C 664      52.614 -15.267 -10.559  1.00  1.010          C  
ATOM  10267  H   ILE C 664      49.274 -13.541 -12.520  1.00  0.620          H  
ATOM  10268  HA  ILE C 664      47.923 -14.777 -10.222  1.00  0.960          H  
ATOM  10269  HB  ILE C 664      50.168 -15.266  -9.320  1.00  1.210          H  
ATOM  10270 1HG1 ILE C 664      51.281 -14.439 -12.020  1.00  1.210          H  
ATOM  10271 2HG1 ILE C 664      51.463 -13.507 -10.534  1.00  1.210          H  
ATOM  10272 1HG2 ILE C 664      50.568 -17.134 -10.817  1.00  1.210          H  
ATOM  10273 2HG2 ILE C 664      48.871 -16.845 -10.526  1.00  1.210          H  
ATOM  10274 3HG2 ILE C 664      49.594 -16.329 -12.058  1.00  1.210          H  
ATOM  10275 1HD1 ILE C 664      53.477 -14.744 -10.973  1.00  1.210          H  
ATOM  10276 2HD1 ILE C 664      52.704 -15.307  -9.472  1.00  1.210          H  
ATOM  10277 3HD1 ILE C 664      52.598 -16.275 -10.956  1.00  1.210          H  
ATOM  10278  N   THR C 665      49.472 -11.893 -10.193  1.00  0.480          N  
ATOM  10279  CA  THR C 665      49.652 -10.738  -9.324  1.00  0.520          C  
ATOM  10280  C   THR C 665      48.318 -10.193  -8.835  1.00  0.550          C  
ATOM  10281  O   THR C 665      48.134  -9.901  -7.643  1.00  0.620          O  
ATOM  10282  CB  THR C 665      50.428  -9.615 -10.054  1.00  0.710          C  
ATOM  10283  OG1 THR C 665      51.741 -10.089 -10.414  1.00  0.710          O  
ATOM  10284  CG2 THR C 665      50.565  -8.396  -9.149  1.00  0.710          C  
ATOM  10285  H   THR C 665      49.786 -11.850 -11.152  1.00  0.580          H  
ATOM  10286  HA  THR C 665      50.230 -11.050  -8.454  1.00  0.620          H  
ATOM  10287  HB  THR C 665      49.893  -9.335 -10.961  1.00  0.850          H  
ATOM  10288  HG1 THR C 665      52.180  -9.437 -10.970  1.00  0.850          H  
ATOM  10289 1HG2 THR C 665      51.117  -7.620  -9.673  1.00  0.850          H  
ATOM  10290 2HG2 THR C 665      49.584  -8.011  -8.876  1.00  0.850          H  
ATOM  10291 3HG2 THR C 665      51.104  -8.680  -8.247  1.00  0.850          H  
ATOM  10292  N   ARG C 666      47.389 -10.035  -9.771  1.00  0.570          N  
ATOM  10293  CA  ARG C 666      46.112  -9.427  -9.451  1.00  0.680          C  
ATOM  10294  C   ARG C 666      45.154 -10.475  -8.950  1.00  0.650          C  
ATOM  10295  O   ARG C 666      44.286 -10.194  -8.114  1.00  0.780          O  
ATOM  10296  CB  ARG C 666      45.579  -8.675 -10.645  1.00  0.910          C  
ATOM  10297  CG  ARG C 666      46.409  -7.441 -10.955  1.00  0.910          C  
ATOM  10298  CD  ARG C 666      45.929  -6.723 -12.133  1.00  0.910          C  
ATOM  10299  NE  ARG C 666      46.696  -5.494 -12.366  1.00  0.910          N  
ATOM  10300  CZ  ARG C 666      47.841  -5.403 -13.086  1.00  0.910          C  
ATOM  10301  NH1 ARG C 666      48.367  -6.475 -13.646  1.00  0.910          N  
ATOM  10302  NH2 ARG C 666      48.438  -4.229 -13.232  1.00  0.910          N  
ATOM  10303  H   ARG C 666      47.579 -10.386 -10.710  1.00  0.680          H  
ATOM  10304  HA  ARG C 666      46.270  -8.700  -8.656  1.00  0.820          H  
ATOM  10305 1HB  ARG C 666      45.585  -9.323 -11.520  1.00  1.090          H  
ATOM  10306 2HB  ARG C 666      44.550  -8.361 -10.461  1.00  1.090          H  
ATOM  10307 1HG  ARG C 666      46.357  -6.756 -10.107  1.00  1.090          H  
ATOM  10308 2HG  ARG C 666      47.444  -7.734 -11.119  1.00  1.090          H  
ATOM  10309 1HD  ARG C 666      45.991  -7.353 -13.016  1.00  1.090          H  
ATOM  10310 2HD  ARG C 666      44.891  -6.454 -11.965  1.00  1.090          H  
ATOM  10311  HE  ARG C 666      46.328  -4.639 -11.963  1.00  1.090          H  
ATOM  10312 1HH1 ARG C 666      47.922  -7.374 -13.544  1.00  1.090          H  
ATOM  10313 2HH1 ARG C 666      49.218  -6.398 -14.185  1.00  1.090          H  
ATOM  10314 1HH2 ARG C 666      48.046  -3.400 -12.808  1.00  1.090          H  
ATOM  10315 2HH2 ARG C 666      49.288  -4.159 -13.772  1.00  1.090          H  
ATOM  10316  N   ASN C 667      45.318 -11.698  -9.458  1.00  0.520          N  
ATOM  10317  CA  ASN C 667      44.452 -12.776  -9.023  1.00  0.560          C  
ATOM  10318  C   ASN C 667      44.711 -12.981  -7.525  1.00  0.470          C  
ATOM  10319  O   ASN C 667      43.775 -13.105  -6.725  1.00  0.490          O  
ATOM  10320  CB  ASN C 667      44.654 -14.032  -9.860  1.00  0.770          C  
ATOM  10321  CG  ASN C 667      43.644 -15.164  -9.582  1.00  0.770          C  
ATOM  10322  OD1 ASN C 667      43.931 -16.055  -8.790  1.00  0.770          O  
ATOM  10323  ND2 ASN C 667      42.498 -15.164 -10.229  1.00  0.770          N  
ATOM  10324  H   ASN C 667      46.044 -11.849 -10.162  1.00  0.620          H  
ATOM  10325  HA  ASN C 667      43.430 -12.457  -9.150  1.00  0.670          H  
ATOM  10326 1HB  ASN C 667      44.571 -13.759 -10.894  1.00  0.920          H  
ATOM  10327 2HB  ASN C 667      45.651 -14.407  -9.712  1.00  0.920          H  
ATOM  10328 1HD2 ASN C 667      41.840 -15.902 -10.059  1.00  0.920          H  
ATOM  10329 2HD2 ASN C 667      42.259 -14.442 -10.919  1.00  0.920          H  
ATOM  10330  N   PHE C 668      45.996 -12.992  -7.129  1.00  0.420          N  
ATOM  10331  CA  PHE C 668      46.357 -13.145  -5.736  1.00  0.380          C  
ATOM  10332  C   PHE C 668      45.791 -11.991  -4.939  1.00  0.390          C  
ATOM  10333  O   PHE C 668      45.100 -12.201  -3.950  1.00  0.380          O  
ATOM  10334  CB  PHE C 668      47.866 -13.190  -5.540  1.00  0.550          C  
ATOM  10335  CG  PHE C 668      48.266 -13.423  -4.113  1.00  0.550          C  
ATOM  10336  CD1 PHE C 668      48.406 -14.718  -3.649  1.00  0.550          C  
ATOM  10337  CD2 PHE C 668      48.467 -12.372  -3.222  1.00  0.550          C  
ATOM  10338  CE1 PHE C 668      48.750 -14.965  -2.346  1.00  0.550          C  
ATOM  10339  CE2 PHE C 668      48.803 -12.622  -1.913  1.00  0.550          C  
ATOM  10340  CZ  PHE C 668      48.946 -13.920  -1.477  1.00  0.550          C  
ATOM  10341  H   PHE C 668      46.760 -12.919  -7.801  1.00  0.500          H  
ATOM  10342  HA  PHE C 668      45.925 -14.060  -5.353  1.00  0.460          H  
ATOM  10343 1HB  PHE C 668      48.284 -13.989  -6.148  1.00  0.660          H  
ATOM  10344 2HB  PHE C 668      48.312 -12.254  -5.884  1.00  0.660          H  
ATOM  10345  HD1 PHE C 668      48.243 -15.546  -4.335  1.00  0.660          H  
ATOM  10346  HD2 PHE C 668      48.352 -11.342  -3.567  1.00  0.660          H  
ATOM  10347  HE1 PHE C 668      48.863 -15.989  -2.002  1.00  0.660          H  
ATOM  10348  HE2 PHE C 668      48.956 -11.793  -1.219  1.00  0.660          H  
ATOM  10349  HZ  PHE C 668      49.211 -14.115  -0.446  1.00  0.660          H  
ATOM  10350  N   LEU C 669      46.032 -10.736  -5.369  1.00  0.440          N  
ATOM  10351  CA  LEU C 669      45.527  -9.610  -4.588  1.00  0.490          C  
ATOM  10352  C   LEU C 669      44.043  -9.750  -4.300  1.00  0.470          C  
ATOM  10353  O   LEU C 669      43.591  -9.521  -3.178  1.00  0.470          O  
ATOM  10354  CB  LEU C 669      45.708  -8.273  -5.335  1.00  0.670          C  
ATOM  10355  CG  LEU C 669      45.169  -6.970  -4.593  1.00  0.670          C  
ATOM  10356  CD1 LEU C 669      45.984  -6.716  -3.325  1.00  0.670          C  
ATOM  10357  CD2 LEU C 669      45.206  -5.767  -5.557  1.00  0.670          C  
ATOM  10358  H   LEU C 669      46.609 -10.557  -6.200  1.00  0.530          H  
ATOM  10359  HA  LEU C 669      46.069  -9.588  -3.646  1.00  0.590          H  
ATOM  10360 1HB  LEU C 669      46.770  -8.135  -5.543  1.00  0.800          H  
ATOM  10361 2HB  LEU C 669      45.185  -8.345  -6.289  1.00  0.800          H  
ATOM  10362  HG  LEU C 669      44.141  -7.132  -4.283  1.00  0.800          H  
ATOM  10363 1HD1 LEU C 669      45.595  -5.834  -2.814  1.00  0.800          H  
ATOM  10364 2HD1 LEU C 669      45.920  -7.565  -2.656  1.00  0.800          H  
ATOM  10365 3HD1 LEU C 669      47.026  -6.548  -3.591  1.00  0.800          H  
ATOM  10366 1HD2 LEU C 669      44.815  -4.879  -5.053  1.00  0.800          H  
ATOM  10367 2HD2 LEU C 669      46.232  -5.582  -5.875  1.00  0.800          H  
ATOM  10368 3HD2 LEU C 669      44.589  -5.985  -6.431  1.00  0.800          H  
ATOM  10369  N   THR C 670      43.257 -10.073  -5.317  1.00  0.490          N  
ATOM  10370  CA  THR C 670      41.821 -10.143  -5.123  1.00  0.520          C  
ATOM  10371  C   THR C 670      41.409 -11.235  -4.174  1.00  0.480          C  
ATOM  10372  O   THR C 670      40.615 -10.993  -3.256  1.00  0.500          O  
ATOM  10373  CB  THR C 670      41.112 -10.368  -6.460  1.00  0.720          C  
ATOM  10374  OG1 THR C 670      41.408  -9.297  -7.365  1.00  0.720          O  
ATOM  10375  CG2 THR C 670      39.590 -10.425  -6.268  1.00  0.720          C  
ATOM  10376  H   THR C 670      43.661 -10.237  -6.242  1.00  0.590          H  
ATOM  10377  HA  THR C 670      41.490  -9.235  -4.657  1.00  0.620          H  
ATOM  10378  HB  THR C 670      41.474 -11.266  -6.853  1.00  0.860          H  
ATOM  10379  HG1 THR C 670      42.318  -9.400  -7.698  1.00  0.860          H  
ATOM  10380 1HG2 THR C 670      39.107 -10.593  -7.221  1.00  0.860          H  
ATOM  10381 2HG2 THR C 670      39.319 -11.233  -5.595  1.00  0.860          H  
ATOM  10382 3HG2 THR C 670      39.247  -9.489  -5.869  1.00  0.860          H  
ATOM  10383  N   GLU C 671      41.954 -12.434  -4.355  1.00  0.460          N  
ATOM  10384  CA  GLU C 671      41.560 -13.544  -3.509  1.00  0.470          C  
ATOM  10385  C   GLU C 671      41.998 -13.281  -2.063  1.00  0.450          C  
ATOM  10386  O   GLU C 671      41.251 -13.546  -1.104  1.00  0.510          O  
ATOM  10387  CB  GLU C 671      42.200 -14.827  -4.043  1.00  0.650          C  
ATOM  10388  CG  GLU C 671      41.779 -16.069  -3.339  1.00  0.650          C  
ATOM  10389  CD  GLU C 671      40.382 -16.414  -3.573  1.00  0.650          C  
ATOM  10390  OE1 GLU C 671      39.887 -16.282  -4.679  1.00  0.650          O  
ATOM  10391  OE2 GLU C 671      39.763 -16.782  -2.633  1.00  0.650          O  
ATOM  10392  H   GLU C 671      42.628 -12.584  -5.118  1.00  0.550          H  
ATOM  10393  HA  GLU C 671      40.474 -13.641  -3.536  1.00  0.560          H  
ATOM  10394 1HB  GLU C 671      41.960 -14.938  -5.102  1.00  0.780          H  
ATOM  10395 2HB  GLU C 671      43.281 -14.734  -3.977  1.00  0.780          H  
ATOM  10396 1HG  GLU C 671      42.403 -16.901  -3.660  1.00  0.780          H  
ATOM  10397 2HG  GLU C 671      41.925 -15.927  -2.273  1.00  0.780          H  
ATOM  10398  N   PHE C 672      43.219 -12.747  -1.930  1.00  0.410          N  
ATOM  10399  CA  PHE C 672      43.861 -12.420  -0.674  1.00  0.420          C  
ATOM  10400  C   PHE C 672      43.077 -11.386   0.110  1.00  0.440          C  
ATOM  10401  O   PHE C 672      42.751 -11.632   1.269  1.00  0.500          O  
ATOM  10402  CB  PHE C 672      45.268 -11.909  -0.964  1.00  0.580          C  
ATOM  10403  CG  PHE C 672      46.040 -11.475   0.183  1.00  0.580          C  
ATOM  10404  CD1 PHE C 672      46.668 -12.384   0.996  1.00  0.580          C  
ATOM  10405  CD2 PHE C 672      46.169 -10.134   0.451  1.00  0.580          C  
ATOM  10406  CE1 PHE C 672      47.411 -11.949   2.061  1.00  0.580          C  
ATOM  10407  CE2 PHE C 672      46.902  -9.704   1.512  1.00  0.580          C  
ATOM  10408  CZ  PHE C 672      47.522 -10.615   2.316  1.00  0.580          C  
ATOM  10409  H   PHE C 672      43.764 -12.567  -2.773  1.00  0.490          H  
ATOM  10410  HA  PHE C 672      43.928 -13.330  -0.076  1.00  0.500          H  
ATOM  10411 1HB  PHE C 672      45.834 -12.667  -1.478  1.00  0.700          H  
ATOM  10412 2HB  PHE C 672      45.194 -11.070  -1.646  1.00  0.700          H  
ATOM  10413  HD1 PHE C 672      46.571 -13.452   0.784  1.00  0.700          H  
ATOM  10414  HD2 PHE C 672      45.676  -9.415  -0.200  1.00  0.700          H  
ATOM  10415  HE1 PHE C 672      47.913 -12.662   2.710  1.00  0.700          H  
ATOM  10416  HE2 PHE C 672      46.996  -8.637   1.717  1.00  0.700          H  
ATOM  10417  HZ  PHE C 672      48.104 -10.277   3.153  1.00  0.700          H  
ATOM  10418  N   ILE C 673      42.772 -10.234  -0.514  1.00  0.410          N  
ATOM  10419  CA  ILE C 673      42.047  -9.161   0.157  1.00  0.460          C  
ATOM  10420  C   ILE C 673      40.633  -9.583   0.484  1.00  0.500          C  
ATOM  10421  O   ILE C 673      40.153  -9.301   1.580  1.00  0.550          O  
ATOM  10422  CB  ILE C 673      42.033  -7.836  -0.653  1.00  0.620          C  
ATOM  10423  CG1 ILE C 673      43.482  -7.262  -0.821  1.00  0.620          C  
ATOM  10424  CG2 ILE C 673      41.110  -6.789   0.032  1.00  0.620          C  
ATOM  10425  CD1 ILE C 673      44.241  -6.890   0.461  1.00  0.620          C  
ATOM  10426  H   ILE C 673      43.069 -10.103  -1.482  1.00  0.490          H  
ATOM  10427  HA  ILE C 673      42.540  -8.963   1.096  1.00  0.550          H  
ATOM  10428  HB  ILE C 673      41.661  -8.042  -1.661  1.00  0.750          H  
ATOM  10429 1HG1 ILE C 673      44.067  -8.004  -1.336  1.00  0.750          H  
ATOM  10430 2HG1 ILE C 673      43.421  -6.372  -1.450  1.00  0.750          H  
ATOM  10431 1HG2 ILE C 673      41.097  -5.874  -0.554  1.00  0.750          H  
ATOM  10432 2HG2 ILE C 673      40.110  -7.177   0.100  1.00  0.750          H  
ATOM  10433 3HG2 ILE C 673      41.464  -6.567   1.039  1.00  0.750          H  
ATOM  10434 1HD1 ILE C 673      45.227  -6.515   0.186  1.00  0.750          H  
ATOM  10435 2HD1 ILE C 673      43.710  -6.113   1.011  1.00  0.750          H  
ATOM  10436 3HD1 ILE C 673      44.363  -7.753   1.094  1.00  0.750          H  
ATOM  10437  N   ALA C 674      39.940 -10.249  -0.438  1.00  0.500          N  
ATOM  10438  CA  ALA C 674      38.584 -10.655  -0.136  1.00  0.550          C  
ATOM  10439  C   ALA C 674      38.548 -11.536   1.115  1.00  0.580          C  
ATOM  10440  O   ALA C 674      37.708 -11.332   2.001  1.00  0.660          O  
ATOM  10441  CB  ALA C 674      38.027 -11.411  -1.313  1.00  0.750          C  
ATOM  10442  H   ALA C 674      40.332 -10.446  -1.363  1.00  0.600          H  
ATOM  10443  HA  ALA C 674      37.990  -9.760   0.045  1.00  0.660          H  
ATOM  10444 1HB  ALA C 674      37.015 -11.695  -1.125  1.00  0.900          H  
ATOM  10445 2HB  ALA C 674      38.072 -10.799  -2.172  1.00  0.900          H  
ATOM  10446 3HB  ALA C 674      38.635 -12.299  -1.487  1.00  0.900          H  
ATOM  10447  N   THR C 675      39.508 -12.469   1.233  1.00  0.550          N  
ATOM  10448  CA  THR C 675      39.572 -13.307   2.418  1.00  0.610          C  
ATOM  10449  C   THR C 675      40.027 -12.472   3.621  1.00  0.600          C  
ATOM  10450  O   THR C 675      39.485 -12.601   4.712  1.00  0.650          O  
ATOM  10451  CB  THR C 675      40.464 -14.537   2.233  1.00  0.830          C  
ATOM  10452  OG1 THR C 675      39.966 -15.320   1.139  1.00  0.830          O  
ATOM  10453  CG2 THR C 675      40.377 -15.397   3.536  1.00  0.830          C  
ATOM  10454  H   THR C 675      40.172 -12.637   0.469  1.00  0.660          H  
ATOM  10455  HA  THR C 675      38.569 -13.675   2.622  1.00  0.730          H  
ATOM  10456  HB  THR C 675      41.492 -14.234   2.024  1.00  1.000          H  
ATOM  10457  HG1 THR C 675      40.168 -14.858   0.302  1.00  1.000          H  
ATOM  10458 1HG2 THR C 675      40.969 -16.292   3.446  1.00  1.000          H  
ATOM  10459 2HG2 THR C 675      40.749 -14.826   4.377  1.00  1.000          H  
ATOM  10460 3HG2 THR C 675      39.340 -15.679   3.720  1.00  1.000          H  
ATOM  10461  N   LEU C 676      41.016 -11.592   3.449  1.00  0.590          N  
ATOM  10462  CA  LEU C 676      41.526 -10.770   4.549  1.00  0.600          C  
ATOM  10463  C   LEU C 676      40.345 -10.072   5.204  1.00  0.570          C  
ATOM  10464  O   LEU C 676      40.219 -10.064   6.432  1.00  0.620          O  
ATOM  10465  CB  LEU C 676      42.572  -9.776   4.004  1.00  0.840          C  
ATOM  10466  CG  LEU C 676      43.404  -8.949   5.000  1.00  0.840          C  
ATOM  10467  CD1 LEU C 676      44.759  -8.669   4.352  1.00  0.840          C  
ATOM  10468  CD2 LEU C 676      42.694  -7.609   5.346  1.00  0.840          C  
ATOM  10469  H   LEU C 676      41.467 -11.513   2.538  1.00  0.710          H  
ATOM  10470  HA  LEU C 676      41.993 -11.413   5.294  1.00  0.720          H  
ATOM  10471 1HB  LEU C 676      43.259 -10.312   3.357  1.00  1.000          H  
ATOM  10472 2HB  LEU C 676      42.037  -9.057   3.388  1.00  1.000          H  
ATOM  10473  HG  LEU C 676      43.573  -9.528   5.896  1.00  1.000          H  
ATOM  10474 1HD1 LEU C 676      45.383  -8.099   5.042  1.00  1.000          H  
ATOM  10475 2HD1 LEU C 676      45.251  -9.616   4.117  1.00  1.000          H  
ATOM  10476 3HD1 LEU C 676      44.616  -8.096   3.439  1.00  1.000          H  
ATOM  10477 1HD2 LEU C 676      43.315  -7.037   6.038  1.00  1.000          H  
ATOM  10478 2HD2 LEU C 676      42.543  -7.020   4.435  1.00  1.000          H  
ATOM  10479 3HD2 LEU C 676      41.732  -7.790   5.812  1.00  1.000          H  
ATOM  10480  N   ILE C 677      39.461  -9.513   4.388  1.00  0.530          N  
ATOM  10481  CA  ILE C 677      38.251  -8.894   4.875  1.00  0.520          C  
ATOM  10482  C   ILE C 677      37.373  -9.920   5.592  1.00  0.530          C  
ATOM  10483  O   ILE C 677      36.979  -9.689   6.734  1.00  0.540          O  
ATOM  10484  CB  ILE C 677      37.517  -8.233   3.703  1.00  0.730          C  
ATOM  10485  CG1 ILE C 677      38.344  -7.013   3.237  1.00  0.730          C  
ATOM  10486  CG2 ILE C 677      36.100  -7.902   4.018  1.00  0.730          C  
ATOM  10487  CD1 ILE C 677      37.919  -6.453   1.944  1.00  0.730          C  
ATOM  10488  H   ILE C 677      39.652  -9.527   3.382  1.00  0.640          H  
ATOM  10489  HA  ILE C 677      38.524  -8.120   5.589  1.00  0.620          H  
ATOM  10490  HB  ILE C 677      37.519  -8.940   2.875  1.00  0.880          H  
ATOM  10491 1HG1 ILE C 677      38.285  -6.235   3.993  1.00  0.880          H  
ATOM  10492 2HG1 ILE C 677      39.388  -7.317   3.142  1.00  0.880          H  
ATOM  10493 1HG2 ILE C 677      35.655  -7.503   3.153  1.00  0.880          H  
ATOM  10494 2HG2 ILE C 677      35.547  -8.794   4.302  1.00  0.880          H  
ATOM  10495 3HG2 ILE C 677      36.067  -7.185   4.816  1.00  0.880          H  
ATOM  10496 1HD1 ILE C 677      38.568  -5.620   1.684  1.00  0.880          H  
ATOM  10497 2HD1 ILE C 677      38.014  -7.242   1.212  1.00  0.880          H  
ATOM  10498 3HD1 ILE C 677      36.900  -6.105   1.977  1.00  0.880          H  
ATOM  10499  N   LEU C 678      37.141 -11.092   4.992  1.00  0.560          N  
ATOM  10500  CA  LEU C 678      36.322 -12.122   5.635  1.00  0.630          C  
ATOM  10501  C   LEU C 678      36.799 -12.375   7.061  1.00  0.600          C  
ATOM  10502  O   LEU C 678      35.994 -12.349   8.007  1.00  0.610          O  
ATOM  10503  CB  LEU C 678      36.444 -13.446   4.838  1.00  0.850          C  
ATOM  10504  CG  LEU C 678      35.589 -14.650   5.254  1.00  0.850          C  
ATOM  10505  CD1 LEU C 678      35.381 -15.504   4.110  1.00  0.850          C  
ATOM  10506  CD2 LEU C 678      36.297 -15.506   6.317  1.00  0.850          C  
ATOM  10507  H   LEU C 678      37.488 -11.249   4.041  1.00  0.670          H  
ATOM  10508  HA  LEU C 678      35.283 -11.789   5.652  1.00  0.760          H  
ATOM  10509 1HB  LEU C 678      36.244 -13.233   3.795  1.00  1.020          H  
ATOM  10510 2HB  LEU C 678      37.456 -13.790   4.910  1.00  1.020          H  
ATOM  10511  HG  LEU C 678      34.643 -14.301   5.576  1.00  1.020          H  
ATOM  10512 1HD1 LEU C 678      34.764 -16.357   4.386  1.00  1.020          H  
ATOM  10513 2HD1 LEU C 678      34.889 -14.941   3.328  1.00  1.020          H  
ATOM  10514 3HD1 LEU C 678      36.350 -15.839   3.787  1.00  1.020          H  
ATOM  10515 1HD2 LEU C 678      35.677 -16.356   6.541  1.00  1.020          H  
ATOM  10516 2HD2 LEU C 678      37.253 -15.855   5.926  1.00  1.020          H  
ATOM  10517 3HD2 LEU C 678      36.469 -14.960   7.227  1.00  1.020          H  
ATOM  10518  N   ILE C 679      38.110 -12.580   7.205  1.00  0.610          N  
ATOM  10519  CA  ILE C 679      38.730 -12.878   8.482  1.00  0.620          C  
ATOM  10520  C   ILE C 679      38.598 -11.680   9.409  1.00  0.590          C  
ATOM  10521  O   ILE C 679      38.263 -11.851  10.575  1.00  0.610          O  
ATOM  10522  CB  ILE C 679      40.209 -13.293   8.321  1.00  0.860          C  
ATOM  10523  CG1 ILE C 679      40.337 -14.608   7.448  1.00  0.860          C  
ATOM  10524  CG2 ILE C 679      40.837 -13.515   9.725  1.00  0.860          C  
ATOM  10525  CD1 ILE C 679      39.708 -15.854   8.001  1.00  0.860          C  
ATOM  10526  H   ILE C 679      38.681 -12.540   6.358  1.00  0.730          H  
ATOM  10527  HA  ILE C 679      38.191 -13.696   8.942  1.00  0.740          H  
ATOM  10528  HB  ILE C 679      40.746 -12.508   7.792  1.00  1.040          H  
ATOM  10529 1HG1 ILE C 679      39.859 -14.414   6.497  1.00  1.040          H  
ATOM  10530 2HG1 ILE C 679      41.387 -14.810   7.269  1.00  1.040          H  
ATOM  10531 1HG2 ILE C 679      41.882 -13.791   9.606  1.00  1.040          H  
ATOM  10532 2HG2 ILE C 679      40.774 -12.616  10.306  1.00  1.040          H  
ATOM  10533 3HG2 ILE C 679      40.317 -14.303  10.266  1.00  1.040          H  
ATOM  10534 1HD1 ILE C 679      39.850 -16.657   7.296  1.00  1.040          H  
ATOM  10535 2HD1 ILE C 679      40.174 -16.115   8.937  1.00  1.040          H  
ATOM  10536 3HD1 ILE C 679      38.657 -15.701   8.146  1.00  1.040          H  
ATOM  10537  N   GLY C 680      38.843 -10.463   8.917  1.00  0.580          N  
ATOM  10538  CA  GLY C 680      38.706  -9.275   9.753  1.00  0.590          C  
ATOM  10539  C   GLY C 680      37.298  -9.185  10.338  1.00  0.630          C  
ATOM  10540  O   GLY C 680      37.123  -8.766  11.488  1.00  0.640          O  
ATOM  10541  H   GLY C 680      39.174 -10.366   7.953  1.00  0.700          H  
ATOM  10542 1HA  GLY C 680      39.442  -9.304  10.554  1.00  0.710          H  
ATOM  10543 2HA  GLY C 680      38.910  -8.391   9.148  1.00  0.710          H  
ATOM  10544  N   GLY C 681      36.308  -9.615   9.553  1.00  0.680          N  
ATOM  10545  CA  GLY C 681      34.914  -9.668   9.961  1.00  0.740          C  
ATOM  10546  C   GLY C 681      34.772 -10.637  11.127  1.00  0.740          C  
ATOM  10547  O   GLY C 681      34.174 -10.302  12.155  1.00  0.840          O  
ATOM  10548  H   GLY C 681      36.552  -9.876   8.591  1.00  0.820          H  
ATOM  10549 1HA  GLY C 681      34.567  -8.674  10.243  1.00  0.890          H  
ATOM  10550 2HA  GLY C 681      34.315 -10.005   9.121  1.00  0.890          H  
ATOM  10551  N   VAL C 682      35.365 -11.831  10.965  1.00  0.650          N  
ATOM  10552  CA  VAL C 682      35.355 -12.893  11.972  1.00  0.680          C  
ATOM  10553  C   VAL C 682      35.981 -12.393  13.254  1.00  0.750          C  
ATOM  10554  O   VAL C 682      35.484 -12.691  14.343  1.00  0.850          O  
ATOM  10555  CB  VAL C 682      36.105 -14.158  11.466  1.00  0.940          C  
ATOM  10556  CG1 VAL C 682      36.299 -15.181  12.583  1.00  0.940          C  
ATOM  10557  CG2 VAL C 682      35.321 -14.780  10.340  1.00  0.940          C  
ATOM  10558  H   VAL C 682      35.786 -12.002  10.044  1.00  0.780          H  
ATOM  10559  HA  VAL C 682      34.328 -13.167  12.186  1.00  0.820          H  
ATOM  10560  HB  VAL C 682      37.081 -13.876  11.116  1.00  1.130          H  
ATOM  10561 1HG1 VAL C 682      36.828 -16.042  12.191  1.00  1.130          H  
ATOM  10562 2HG1 VAL C 682      36.883 -14.752  13.396  1.00  1.130          H  
ATOM  10563 3HG1 VAL C 682      35.330 -15.498  12.967  1.00  1.130          H  
ATOM  10564 1HG2 VAL C 682      35.844 -15.648   9.966  1.00  1.130          H  
ATOM  10565 2HG2 VAL C 682      34.339 -15.074  10.700  1.00  1.130          H  
ATOM  10566 3HG2 VAL C 682      35.211 -14.063   9.546  1.00  1.130          H  
ATOM  10567  N   VAL C 683      37.084 -11.672  13.132  1.00  0.750          N  
ATOM  10568  CA  VAL C 683      37.767 -11.122  14.284  1.00  0.860          C  
ATOM  10569  C   VAL C 683      36.903 -10.134  15.022  1.00  0.970          C  
ATOM  10570  O   VAL C 683      36.760 -10.222  16.246  1.00  1.050          O  
ATOM  10571  CB  VAL C 683      39.043 -10.413  13.831  1.00  1.160          C  
ATOM  10572  CG1 VAL C 683      39.664  -9.642  14.956  1.00  1.160          C  
ATOM  10573  CG2 VAL C 683      39.963 -11.417  13.369  1.00  1.160          C  
ATOM  10574  H   VAL C 683      37.449 -11.526  12.187  1.00  0.900          H  
ATOM  10575  HA  VAL C 683      38.026 -11.940  14.955  1.00  1.030          H  
ATOM  10576  HB  VAL C 683      38.818  -9.724  13.032  1.00  1.390          H  
ATOM  10577 1HG1 VAL C 683      40.558  -9.177  14.599  1.00  1.390          H  
ATOM  10578 2HG1 VAL C 683      38.995  -8.874  15.310  1.00  1.390          H  
ATOM  10579 3HG1 VAL C 683      39.905 -10.315  15.780  1.00  1.390          H  
ATOM  10580 1HG2 VAL C 683      40.877 -10.950  13.042  1.00  1.390          H  
ATOM  10581 2HG2 VAL C 683      40.136 -12.060  14.199  1.00  1.390          H  
ATOM  10582 3HG2 VAL C 683      39.550 -11.989  12.562  1.00  1.390          H  
ATOM  10583  N   ALA C 684      36.326  -9.188  14.295  1.00  1.010          N  
ATOM  10584  CA  ALA C 684      35.505  -8.207  14.943  1.00  1.170          C  
ATOM  10585  C   ALA C 684      34.338  -8.859  15.637  1.00  1.180          C  
ATOM  10586  O   ALA C 684      34.107  -8.623  16.828  1.00  1.310          O  
ATOM  10587  CB  ALA C 684      34.994  -7.237  13.911  1.00  1.570          C  
ATOM  10588  H   ALA C 684      36.486  -9.142  13.283  1.00  1.210          H  
ATOM  10589  HA  ALA C 684      36.102  -7.690  15.688  1.00  1.400          H  
ATOM  10590 1HB  ALA C 684      34.395  -6.522  14.385  1.00  1.890          H  
ATOM  10591 2HB  ALA C 684      35.835  -6.758  13.417  1.00  1.890          H  
ATOM  10592 3HB  ALA C 684      34.400  -7.772  13.168  1.00  1.890          H  
ATOM  10593  N   ALA C 685      33.667  -9.776  14.939  1.00  1.070          N  
ATOM  10594  CA  ALA C 685      32.527 -10.440  15.520  1.00  1.100          C  
ATOM  10595  C   ALA C 685      32.932 -11.239  16.754  1.00  1.120          C  
ATOM  10596  O   ALA C 685      32.257 -11.144  17.780  1.00  1.250          O  
ATOM  10597  CB  ALA C 685      31.880 -11.334  14.484  1.00  1.530          C  
ATOM  10598  H   ALA C 685      33.919  -9.968  13.965  1.00  1.280          H  
ATOM  10599  HA  ALA C 685      31.811  -9.680  15.824  1.00  1.320          H  
ATOM  10600 1HB  ALA C 685      31.000 -11.813  14.906  1.00  1.830          H  
ATOM  10601 2HB  ALA C 685      31.594 -10.729  13.625  1.00  1.830          H  
ATOM  10602 3HB  ALA C 685      32.596 -12.093  14.165  1.00  1.830          H  
ATOM  10603  N   SER C 686      34.082 -11.934  16.694  1.00  1.060          N  
ATOM  10604  CA  SER C 686      34.561 -12.766  17.792  1.00  1.130          C  
ATOM  10605  C   SER C 686      34.783 -11.952  19.051  1.00  1.350          C  
ATOM  10606  O   SER C 686      34.474 -12.411  20.155  1.00  1.510          O  
ATOM  10607  CB  SER C 686      35.862 -13.449  17.401  1.00  1.550          C  
ATOM  10608  OG  SER C 686      35.662 -14.363  16.356  1.00  1.550          O  
ATOM  10609  H   SER C 686      34.614 -11.962  15.823  1.00  1.270          H  
ATOM  10610  HA  SER C 686      33.812 -13.527  17.998  1.00  1.360          H  
ATOM  10611 1HB  SER C 686      36.585 -12.696  17.091  1.00  1.860          H  
ATOM  10612 2HB  SER C 686      36.275 -13.962  18.266  1.00  1.860          H  
ATOM  10613  HG  SER C 686      35.442 -13.810  15.580  1.00  1.860          H  
ATOM  10614  N   HIS C 687      35.309 -10.732  18.899  1.00  1.430          N  
ATOM  10615  CA  HIS C 687      35.527  -9.889  20.058  1.00  1.690          C  
ATOM  10616  C   HIS C 687      34.170  -9.417  20.590  1.00  1.680          C  
ATOM  10617  O   HIS C 687      33.903  -9.467  21.796  1.00  2.020          O  
ATOM  10618  CB  HIS C 687      36.380  -8.646  19.703  1.00  2.260          C  
ATOM  10619  CG  HIS C 687      37.855  -8.911  19.383  1.00  2.260          C  
ATOM  10620  ND1 HIS C 687      38.701  -9.544  20.261  1.00  2.260          N  
ATOM  10621  CD2 HIS C 687      38.619  -8.576  18.303  1.00  2.260          C  
ATOM  10622  CE1 HIS C 687      39.913  -9.614  19.733  1.00  2.260          C  
ATOM  10623  NE2 HIS C 687      39.900  -9.040  18.546  1.00  2.260          N  
ATOM  10624  H   HIS C 687      35.608 -10.430  17.962  1.00  1.720          H  
ATOM  10625  HA  HIS C 687      36.029 -10.451  20.841  1.00  2.030          H  
ATOM  10626 1HB  HIS C 687      35.939  -8.157  18.826  1.00  2.710          H  
ATOM  10627 2HB  HIS C 687      36.333  -7.931  20.522  1.00  2.710          H  
ATOM  10628  HD1 HIS C 687      38.429 -10.026  21.090  1.00  2.710          H  
ATOM  10629  HD2 HIS C 687      38.386  -8.050  17.380  1.00  2.710          H  
ATOM  10630  HE1 HIS C 687      40.725 -10.090  20.282  1.00  2.710          H  
ATOM  10631  N   PHE C 688      33.290  -9.030  19.666  1.00  1.870          N  
ATOM  10632  CA  PHE C 688      31.975  -8.475  19.944  1.00  2.000          C  
ATOM  10633  C   PHE C 688      31.002  -9.446  20.594  1.00  2.370          C  
ATOM  10634  O   PHE C 688      30.108  -9.006  21.332  1.00  2.420          O  
ATOM  10635  CB  PHE C 688      31.416  -7.914  18.662  1.00  2.750          C  
ATOM  10636  CG  PHE C 688      30.279  -6.991  18.774  1.00  2.750          C  
ATOM  10637  CD1 PHE C 688      30.344  -5.846  19.559  1.00  2.750          C  
ATOM  10638  CD2 PHE C 688      29.175  -7.202  18.028  1.00  2.750          C  
ATOM  10639  CE1 PHE C 688      29.303  -4.968  19.591  1.00  2.750          C  
ATOM  10640  CE2 PHE C 688      28.140  -6.328  18.046  1.00  2.750          C  
ATOM  10641  CZ  PHE C 688      28.193  -5.209  18.830  1.00  2.750          C  
ATOM  10642  H   PHE C 688      33.586  -9.048  18.684  1.00  2.240          H  
ATOM  10643  HA  PHE C 688      32.117  -7.652  20.641  1.00  2.400          H  
ATOM  10644 1HB  PHE C 688      32.186  -7.438  18.146  1.00  3.300          H  
ATOM  10645 2HB  PHE C 688      31.105  -8.748  18.040  1.00  3.300          H  
ATOM  10646  HD1 PHE C 688      31.231  -5.640  20.157  1.00  3.300          H  
ATOM  10647  HD2 PHE C 688      29.132  -8.077  17.397  1.00  3.300          H  
ATOM  10648  HE1 PHE C 688      29.361  -4.075  20.212  1.00  3.300          H  
ATOM  10649  HE2 PHE C 688      27.280  -6.520  17.424  1.00  3.300          H  
ATOM  10650  HZ  PHE C 688      27.364  -4.513  18.841  1.00  3.300          H  
ATOM  10651  N   LEU C 689      31.223 -10.755  20.423  1.00  3.090          N  
ATOM  10652  CA  LEU C 689      30.350 -11.775  20.990  1.00  4.210          C  
ATOM  10653  C   LEU C 689      30.181 -11.644  22.501  1.00  4.280          C  
ATOM  10654  O   LEU C 689      29.267 -12.246  23.057  1.00  5.150          O  
ATOM  10655  CB  LEU C 689      30.832 -13.207  20.684  1.00  5.450          C  
ATOM  10656  CG  LEU C 689      30.788 -13.710  19.192  1.00  5.450          C  
ATOM  10657  CD1 LEU C 689      31.386 -15.111  19.139  1.00  5.450          C  
ATOM  10658  CD2 LEU C 689      29.359 -13.668  18.618  1.00  5.450          C  
ATOM  10659  H   LEU C 689      31.952 -11.047  19.764  1.00  3.710          H  
ATOM  10660  HA  LEU C 689      29.379 -11.658  20.557  1.00  5.050          H  
ATOM  10661 1HB  LEU C 689      31.873 -13.276  21.007  1.00  6.540          H  
ATOM  10662 2HB  LEU C 689      30.243 -13.899  21.281  1.00  6.540          H  
ATOM  10663  HG  LEU C 689      31.404 -13.099  18.601  1.00  6.540          H  
ATOM  10664 1HD1 LEU C 689      31.401 -15.464  18.108  1.00  6.540          H  
ATOM  10665 2HD1 LEU C 689      32.405 -15.083  19.527  1.00  6.540          H  
ATOM  10666 3HD1 LEU C 689      30.784 -15.786  19.745  1.00  6.540          H  
ATOM  10667 1HD2 LEU C 689      29.377 -14.022  17.586  1.00  6.540          H  
ATOM  10668 2HD2 LEU C 689      28.706 -14.310  19.211  1.00  6.540          H  
ATOM  10669 3HD2 LEU C 689      28.971 -12.656  18.629  1.00  6.540          H  
ATOM  10670  N   HIS C 690      31.059 -10.913  23.201  1.00  3.750          N  
ATOM  10671  CA  HIS C 690      30.835 -10.770  24.636  1.00  4.440          C  
ATOM  10672  C   HIS C 690      29.563  -9.935  24.936  1.00  4.180          C  
ATOM  10673  O   HIS C 690      28.976 -10.078  26.013  1.00  4.650          O  
ATOM  10674  CB  HIS C 690      32.049 -10.139  25.333  1.00  5.940          C  
ATOM  10675  CG  HIS C 690      32.303  -8.692  25.003  1.00  5.940          C  
ATOM  10676  ND1 HIS C 690      32.857  -8.291  23.814  1.00  5.940          N  
ATOM  10677  CD2 HIS C 690      32.105  -7.569  25.725  1.00  5.940          C  
ATOM  10678  CE1 HIS C 690      32.973  -6.978  23.805  1.00  5.940          C  
ATOM  10679  NE2 HIS C 690      32.533  -6.508  24.958  1.00  5.940          N  
ATOM  10680  H   HIS C 690      31.841 -10.444  22.729  1.00  4.500          H  
ATOM  10681  HA  HIS C 690      30.686 -11.756  25.072  1.00  5.330          H  
ATOM  10682 1HB  HIS C 690      31.918 -10.215  26.411  1.00  7.130          H  
ATOM  10683 2HB  HIS C 690      32.945 -10.702  25.074  1.00  7.130          H  
ATOM  10684  HD1 HIS C 690      33.484  -8.874  23.266  1.00  7.130          H  
ATOM  10685  HD2 HIS C 690      31.701  -7.393  26.722  1.00  7.130          H  
ATOM  10686  HE1 HIS C 690      33.392  -6.475  22.934  1.00  7.130          H  
ATOM  10687  N   ASN C 691      29.133  -9.073  23.987  1.00  3.780          N  
ATOM  10688  CA  ASN C 691      27.926  -8.252  24.152  1.00  3.800          C  
ATOM  10689  C   ASN C 691      26.803  -8.621  23.183  1.00  3.450          C  
ATOM  10690  O   ASN C 691      25.635  -8.337  23.450  1.00  4.000          O  
ATOM  10691  CB  ASN C 691      28.214  -6.774  23.981  1.00  5.310          C  
ATOM  10692  CG  ASN C 691      29.076  -6.183  25.026  1.00  5.310          C  
ATOM  10693  OD1 ASN C 691      29.034  -6.559  26.205  1.00  5.310          O  
ATOM  10694  ND2 ASN C 691      29.854  -5.212  24.629  1.00  5.310          N  
ATOM  10695  H   ASN C 691      29.659  -8.983  23.117  1.00  4.540          H  
ATOM  10696  HA  ASN C 691      27.541  -8.414  25.158  1.00  4.560          H  
ATOM  10697 1HB  ASN C 691      28.679  -6.615  23.003  1.00  6.370          H  
ATOM  10698 2HB  ASN C 691      27.274  -6.243  23.979  1.00  6.370          H  
ATOM  10699 1HD2 ASN C 691      30.461  -4.756  25.284  1.00  6.370          H  
ATOM  10700 2HD2 ASN C 691      29.839  -4.918  23.674  1.00  6.370          H  
ATOM  10701  N   ASN C 692      27.166  -9.249  22.065  1.00  2.800          N  
ATOM  10702  CA  ASN C 692      26.248  -9.596  20.980  1.00  2.710          C  
ATOM  10703  C   ASN C 692      25.411 -10.817  21.438  1.00  2.750          C  
ATOM  10704  O   ASN C 692      25.988 -11.874  21.679  1.00  2.720          O  
ATOM  10705  CB  ASN C 692      27.054  -9.912  19.728  1.00  3.830          C  
ATOM  10706  CG  ASN C 692      26.261 -10.067  18.505  1.00  3.830          C  
ATOM  10707  OD1 ASN C 692      25.073 -10.350  18.546  1.00  3.830          O  
ATOM  10708  ND2 ASN C 692      26.903  -9.878  17.376  1.00  3.830          N  
ATOM  10709  H   ASN C 692      28.159  -9.429  21.924  1.00  3.360          H  
ATOM  10710  HA  ASN C 692      25.628  -8.739  20.756  1.00  3.250          H  
ATOM  10711 1HB  ASN C 692      27.812  -9.151  19.583  1.00  4.600          H  
ATOM  10712 2HB  ASN C 692      27.553 -10.834  19.879  1.00  4.600          H  
ATOM  10713 1HD2 ASN C 692      26.415  -9.948  16.503  1.00  4.600          H  
ATOM  10714 2HD2 ASN C 692      27.875  -9.654  17.387  1.00  4.600          H  
ATOM  10715  N   PRO C 693      24.073 -10.723  21.613  1.00  3.250          N  
ATOM  10716  CA  PRO C 693      23.222 -11.769  22.160  1.00  3.460          C  
ATOM  10717  C   PRO C 693      23.252 -13.040  21.317  1.00  2.720          C  
ATOM  10718  O   PRO C 693      23.482 -13.022  20.110  1.00  2.850          O  
ATOM  10719  CB  PRO C 693      21.818 -11.145  22.067  1.00  5.190          C  
ATOM  10720  CG  PRO C 693      22.058  -9.670  22.085  1.00  5.190          C  
ATOM  10721  CD  PRO C 693      23.356  -9.485  21.329  1.00  5.190          C  
ATOM  10722  HA  PRO C 693      23.499 -11.974  23.186  1.00  4.150          H  
ATOM  10723 1HB  PRO C 693      21.315 -11.498  21.185  1.00  6.230          H  
ATOM  10724 2HB  PRO C 693      21.214 -11.481  22.926  1.00  6.230          H  
ATOM  10725 1HG  PRO C 693      21.229  -9.127  21.599  1.00  6.230          H  
ATOM  10726 2HG  PRO C 693      22.124  -9.301  23.115  1.00  6.230          H  
ATOM  10727 1HD  PRO C 693      23.189  -9.383  20.243  1.00  6.230          H  
ATOM  10728 2HD  PRO C 693      23.828  -8.615  21.769  1.00  6.230          H  
ATOM  10729  N   ASN C 694      23.047 -14.155  22.008  1.00  2.420          N  
ATOM  10730  CA  ASN C 694      23.066 -15.454  21.375  1.00  2.220          C  
ATOM  10731  C   ASN C 694      22.083 -15.494  20.227  1.00  1.870          C  
ATOM  10732  O   ASN C 694      20.964 -15.000  20.332  1.00  2.370          O  
ATOM  10733  CB  ASN C 694      22.763 -16.547  22.379  1.00  3.190          C  
ATOM  10734  CG  ASN C 694      22.978 -17.934  21.830  1.00  3.190          C  
ATOM  10735  OD1 ASN C 694      22.212 -18.438  20.997  1.00  3.190          O  
ATOM  10736  ND2 ASN C 694      24.032 -18.574  22.295  1.00  3.190          N  
ATOM  10737  H   ASN C 694      22.875 -14.103  23.000  1.00  2.900          H  
ATOM  10738  HA  ASN C 694      24.058 -15.625  20.963  1.00  2.660          H  
ATOM  10739 1HB  ASN C 694      23.396 -16.418  23.254  1.00  3.830          H  
ATOM  10740 2HB  ASN C 694      21.734 -16.461  22.709  1.00  3.830          H  
ATOM  10741 1HD2 ASN C 694      24.231 -19.508  21.994  1.00  3.830          H  
ATOM  10742 2HD2 ASN C 694      24.630 -18.133  22.971  1.00  3.830          H  
ATOM  10743  N   SER C 695      22.560 -16.025  19.108  1.00  1.830          N  
ATOM  10744  CA  SER C 695      21.803 -16.200  17.873  1.00  2.140          C  
ATOM  10745  C   SER C 695      21.448 -14.942  17.108  1.00  1.620          C  
ATOM  10746  O   SER C 695      20.738 -15.018  16.112  1.00  1.760          O  
ATOM  10747  CB  SER C 695      20.551 -16.960  18.157  1.00  2.870          C  
ATOM  10748  OG  SER C 695      20.857 -18.181  18.729  1.00  2.870          O  
ATOM  10749  H   SER C 695      23.506 -16.373  19.128  1.00  2.200          H  
ATOM  10750  HA  SER C 695      22.414 -16.814  17.213  1.00  2.570          H  
ATOM  10751 1HB  SER C 695      19.888 -16.406  18.793  1.00  3.450          H  
ATOM  10752 2HB  SER C 695      20.029 -17.124  17.221  1.00  3.450          H  
ATOM  10753  HG  SER C 695      21.215 -18.002  19.618  1.00  3.450          H  
ATOM  10754  N   VAL C 696      21.974 -13.801  17.515  1.00  1.300          N  
ATOM  10755  CA  VAL C 696      21.827 -12.594  16.727  1.00  1.080          C  
ATOM  10756  C   VAL C 696      22.741 -12.579  15.475  1.00  1.070          C  
ATOM  10757  O   VAL C 696      22.312 -12.041  14.463  1.00  0.840          O  
ATOM  10758  CB  VAL C 696      21.921 -11.330  17.607  1.00  1.600          C  
ATOM  10759  CG1 VAL C 696      21.975 -10.046  16.756  1.00  1.600          C  
ATOM  10760  CG2 VAL C 696      20.668 -11.301  18.482  1.00  1.600          C  
ATOM  10761  H   VAL C 696      22.511 -13.762  18.395  1.00  1.560          H  
ATOM  10762  HA  VAL C 696      20.802 -12.584  16.357  1.00  1.300          H  
ATOM  10763  HB  VAL C 696      22.801 -11.367  18.235  1.00  1.920          H  
ATOM  10764 1HG1 VAL C 696      22.011  -9.190  17.426  1.00  1.920          H  
ATOM  10765 2HG1 VAL C 696      22.865 -10.045  16.130  1.00  1.920          H  
ATOM  10766 3HG1 VAL C 696      21.090  -9.978  16.125  1.00  1.920          H  
ATOM  10767 1HG2 VAL C 696      20.697 -10.421  19.124  1.00  1.920          H  
ATOM  10768 2HG2 VAL C 696      19.783 -11.264  17.852  1.00  1.920          H  
ATOM  10769 3HG2 VAL C 696      20.639 -12.207  19.092  1.00  1.920          H  
ATOM  10770  N   PRO C 697      24.037 -13.031  15.532  1.00  1.430          N  
ATOM  10771  CA  PRO C 697      25.015 -13.072  14.423  1.00  1.520          C  
ATOM  10772  C   PRO C 697      24.768 -13.855  13.084  1.00  1.290          C  
ATOM  10773  O   PRO C 697      25.502 -13.551  12.138  1.00  1.130          O  
ATOM  10774  CB  PRO C 697      26.236 -13.714  15.106  1.00  2.280          C  
ATOM  10775  CG  PRO C 697      26.109 -13.410  16.549  1.00  2.280          C  
ATOM  10776  CD  PRO C 697      24.649 -13.443  16.837  1.00  2.280          C  
ATOM  10777  HA  PRO C 697      25.252 -12.028  14.175  1.00  1.820          H  
ATOM  10778 1HB  PRO C 697      26.251 -14.792  14.922  1.00  2.740          H  
ATOM  10779 2HB  PRO C 697      27.165 -13.308  14.673  1.00  2.740          H  
ATOM  10780 1HG  PRO C 697      26.648 -14.162  17.137  1.00  2.740          H  
ATOM  10781 2HG  PRO C 697      26.568 -12.459  16.779  1.00  2.740          H  
ATOM  10782 1HD  PRO C 697      24.389 -14.465  17.110  1.00  2.740          H  
ATOM  10783 2HD  PRO C 697      24.450 -12.727  17.637  1.00  2.740          H  
ATOM  10784  N   PRO C 698      23.905 -14.906  12.985  1.00  1.450          N  
ATOM  10785  CA  PRO C 698      23.582 -15.655  11.779  1.00  1.540          C  
ATOM  10786  C   PRO C 698      22.941 -14.676  10.844  1.00  1.260          C  
ATOM  10787  O   PRO C 698      22.666 -13.545  11.254  1.00  1.450          O  
ATOM  10788  CB  PRO C 698      22.638 -16.751  12.251  1.00  2.310          C  
ATOM  10789  CG  PRO C 698      22.911 -16.864  13.710  1.00  2.310          C  
ATOM  10790  CD  PRO C 698      23.247 -15.466  14.144  1.00  2.310          C  
ATOM  10791  HA  PRO C 698      24.501 -16.079  11.349  1.00  1.850          H  
ATOM  10792 1HB  PRO C 698      21.613 -16.465  12.035  1.00  2.770          H  
ATOM  10793 2HB  PRO C 698      22.837 -17.683  11.699  1.00  2.770          H  
ATOM  10794 1HG  PRO C 698      22.021 -17.248  14.235  1.00  2.770          H  
ATOM  10795 2HG  PRO C 698      23.729 -17.576  13.890  1.00  2.770          H  
ATOM  10796 1HD  PRO C 698      22.319 -14.934  14.316  1.00  2.770          H  
ATOM  10797 2HD  PRO C 698      23.894 -15.527  15.003  1.00  2.770          H  
ATOM  10798  N   GLY C 699      22.688 -15.027   9.600  1.00  1.040          N  
ATOM  10799  CA  GLY C 699      22.099 -13.969   8.807  1.00  1.250          C  
ATOM  10800  C   GLY C 699      23.234 -13.071   8.437  1.00  1.040          C  
ATOM  10801  O   GLY C 699      23.906 -13.298   7.425  1.00  1.180          O  
ATOM  10802  H   GLY C 699      22.920 -15.939   9.240  1.00  1.250          H  
ATOM  10803 1HA  GLY C 699      21.601 -14.365   7.926  1.00  1.500          H  
ATOM  10804 2HA  GLY C 699      21.376 -13.410   9.385  1.00  1.500          H  
ATOM  10805  N   PHE C 700      23.440 -12.059   9.259  1.00  1.020          N  
ATOM  10806  CA  PHE C 700      24.491 -11.092   9.088  1.00  1.410          C  
ATOM  10807  C   PHE C 700      25.771 -11.767   8.623  1.00  1.270          C  
ATOM  10808  O   PHE C 700      26.366 -11.348   7.638  1.00  1.580          O  
ATOM  10809  CB  PHE C 700      24.865 -10.503  10.438  1.00  1.820          C  
ATOM  10810  CG  PHE C 700      23.919  -9.644  11.147  1.00  1.820          C  
ATOM  10811  CD1 PHE C 700      24.212  -9.353  12.461  1.00  1.820          C  
ATOM  10812  CD2 PHE C 700      22.756  -9.145  10.597  1.00  1.820          C  
ATOM  10813  CE1 PHE C 700      23.392  -8.583  13.213  1.00  1.820          C  
ATOM  10814  CE2 PHE C 700      21.927  -8.371  11.376  1.00  1.820          C  
ATOM  10815  CZ  PHE C 700      22.252  -8.088  12.678  1.00  1.820          C  
ATOM  10816  H   PHE C 700      22.837 -12.007  10.083  1.00  1.220          H  
ATOM  10817  HA  PHE C 700      24.180 -10.342   8.365  1.00  1.690          H  
ATOM  10818 1HB  PHE C 700      25.057 -11.336  11.104  1.00  2.180          H  
ATOM  10819 2HB  PHE C 700      25.793  -9.989  10.359  1.00  2.180          H  
ATOM  10820  HD1 PHE C 700      25.123  -9.756  12.900  1.00  2.180          H  
ATOM  10821  HD2 PHE C 700      22.489  -9.363   9.567  1.00  2.180          H  
ATOM  10822  HE1 PHE C 700      23.649  -8.373  14.235  1.00  2.180          H  
ATOM  10823  HE2 PHE C 700      21.002  -7.968  10.968  1.00  2.180          H  
ATOM  10824  HZ  PHE C 700      21.589  -7.464  13.283  1.00  2.180          H  
ATOM  10825  N   MET C 701      26.246 -12.819   9.300  1.00  1.130          N  
ATOM  10826  CA  MET C 701      27.503 -13.369   8.809  1.00  1.420          C  
ATOM  10827  C   MET C 701      27.399 -14.013   7.436  1.00  1.180          C  
ATOM  10828  O   MET C 701      28.363 -14.035   6.693  1.00  1.550          O  
ATOM  10829  CB  MET C 701      28.141 -14.304   9.813  1.00  1.870          C  
ATOM  10830  CG  MET C 701      27.492 -15.611  10.017  1.00  1.870          C  
ATOM  10831  SD  MET C 701      28.395 -16.561  11.213  1.00  1.870          S  
ATOM  10832  CE  MET C 701      27.822 -15.875  12.750  1.00  1.870          C  
ATOM  10833  H   MET C 701      25.794 -13.183  10.146  1.00  1.360          H  
ATOM  10834  HA  MET C 701      28.190 -12.553   8.674  1.00  1.700          H  
ATOM  10835 1HB  MET C 701      29.176 -14.486   9.524  1.00  2.250          H  
ATOM  10836 2HB  MET C 701      28.158 -13.800  10.768  1.00  2.250          H  
ATOM  10837 1HG  MET C 701      26.482 -15.463  10.366  1.00  2.250          H  
ATOM  10838 2HG  MET C 701      27.462 -16.173   9.086  1.00  2.250          H  
ATOM  10839 1HE  MET C 701      28.311 -16.385  13.580  1.00  2.250          H  
ATOM  10840 2HE  MET C 701      28.051 -14.816  12.794  1.00  2.250          H  
ATOM  10841 3HE  MET C 701      26.748 -16.020  12.824  1.00  2.250          H  
ATOM  10842  N   GLY C 702      26.247 -14.497   7.007  1.00  1.000          N  
ATOM  10843  CA  GLY C 702      26.243 -15.084   5.674  1.00  1.330          C  
ATOM  10844  C   GLY C 702      26.617 -13.997   4.672  1.00  1.160          C  
ATOM  10845  O   GLY C 702      27.408 -14.208   3.727  1.00  1.320          O  
ATOM  10846  H   GLY C 702      25.397 -14.419   7.558  1.00  1.200          H  
ATOM  10847 1HA  GLY C 702      26.946 -15.910   5.621  1.00  1.600          H  
ATOM  10848 2HA  GLY C 702      25.252 -15.465   5.444  1.00  1.600          H  
ATOM  10849  N   LEU C 703      26.111 -12.801   4.970  1.00  1.200          N  
ATOM  10850  CA  LEU C 703      26.315 -11.637   4.144  1.00  1.490          C  
ATOM  10851  C   LEU C 703      27.691 -10.977   4.321  1.00  1.710          C  
ATOM  10852  O   LEU C 703      28.398 -10.745   3.329  1.00  2.220          O  
ATOM  10853  CB  LEU C 703      25.230 -10.628   4.484  1.00  1.970          C  
ATOM  10854  CG  LEU C 703      23.771 -11.016   4.162  1.00  1.970          C  
ATOM  10855  CD1 LEU C 703      22.878  -9.952   4.755  1.00  1.970          C  
ATOM  10856  CD2 LEU C 703      23.552 -11.138   2.649  1.00  1.970          C  
ATOM  10857  H   LEU C 703      25.492 -12.758   5.792  1.00  1.440          H  
ATOM  10858  HA  LEU C 703      26.221 -11.944   3.123  1.00  1.790          H  
ATOM  10859 1HB  LEU C 703      25.271 -10.453   5.550  1.00  2.360          H  
ATOM  10860 2HB  LEU C 703      25.455  -9.717   3.995  1.00  2.360          H  
ATOM  10861  HG  LEU C 703      23.529 -11.971   4.640  1.00  2.360          H  
ATOM  10862 1HD1 LEU C 703      21.836 -10.204   4.565  1.00  2.360          H  
ATOM  10863 2HD1 LEU C 703      23.049  -9.900   5.831  1.00  2.360          H  
ATOM  10864 3HD1 LEU C 703      23.110  -8.990   4.300  1.00  2.360          H  
ATOM  10865 1HD2 LEU C 703      22.512 -11.397   2.455  1.00  2.360          H  
ATOM  10866 2HD2 LEU C 703      23.776 -10.195   2.182  1.00  2.360          H  
ATOM  10867 3HD2 LEU C 703      24.185 -11.912   2.228  1.00  2.360          H  
ATOM  10868  N   TRP C 704      28.121 -10.701   5.568  1.00  1.730          N  
ATOM  10869  CA  TRP C 704      29.417 -10.036   5.714  1.00  2.130          C  
ATOM  10870  C   TRP C 704      30.592 -10.995   5.594  1.00  2.050          C  
ATOM  10871  O   TRP C 704      31.705 -10.551   5.308  1.00  2.560          O  
ATOM  10872  CB  TRP C 704      29.620  -9.204   7.024  1.00  2.820          C  
ATOM  10873  CG  TRP C 704      29.524  -9.884   8.396  1.00  2.820          C  
ATOM  10874  CD1 TRP C 704      28.490  -9.834   9.258  1.00  2.820          C  
ATOM  10875  CD2 TRP C 704      30.500 -10.769   9.024  1.00  2.820          C  
ATOM  10876  NE1 TRP C 704      28.760 -10.595  10.375  1.00  2.820          N  
ATOM  10877  CE2 TRP C 704      29.958 -11.179  10.234  1.00  2.820          C  
ATOM  10878  CE3 TRP C 704      31.750 -11.247   8.661  1.00  2.820          C  
ATOM  10879  CZ2 TRP C 704      30.606 -12.049  11.065  1.00  2.820          C  
ATOM  10880  CZ3 TRP C 704      32.377 -12.126   9.486  1.00  2.820          C  
ATOM  10881  CH2 TRP C 704      31.818 -12.521  10.660  1.00  2.820          C  
ATOM  10882  H   TRP C 704      27.539 -10.927   6.371  1.00  2.080          H  
ATOM  10883  HA  TRP C 704      29.509  -9.320   4.900  1.00  2.560          H  
ATOM  10884 1HB  TRP C 704      30.566  -8.758   6.999  1.00  3.390          H  
ATOM  10885 2HB  TRP C 704      28.907  -8.397   7.014  1.00  3.390          H  
ATOM  10886  HD1 TRP C 704      27.591  -9.284   9.107  1.00  3.390          H  
ATOM  10887  HE1 TRP C 704      28.173 -10.741  11.182  1.00  3.390          H  
ATOM  10888  HE3 TRP C 704      32.222 -10.949   7.736  1.00  3.390          H  
ATOM  10889  HZ2 TRP C 704      30.170 -12.374  12.010  1.00  3.390          H  
ATOM  10890  HZ3 TRP C 704      33.350 -12.501   9.174  1.00  3.390          H  
ATOM  10891  HH2 TRP C 704      32.342 -13.222  11.291  1.00  3.390          H  
ATOM  10892  N   LEU C 705      30.380 -12.304   5.766  1.00  1.910          N  
ATOM  10893  CA  LEU C 705      31.490 -13.229   5.710  1.00  2.280          C  
ATOM  10894  C   LEU C 705      31.754 -13.525   4.241  1.00  1.960          C  
ATOM  10895  O   LEU C 705      32.874 -13.328   3.778  1.00  2.200          O  
ATOM  10896  CB  LEU C 705      31.119 -14.563   6.412  1.00  3.040          C  
ATOM  10897  CG  LEU C 705      32.200 -15.633   6.687  1.00  3.040          C  
ATOM  10898  CD1 LEU C 705      33.155 -15.124   7.744  1.00  3.040          C  
ATOM  10899  CD2 LEU C 705      31.555 -16.926   7.124  1.00  3.040          C  
ATOM  10900  H   LEU C 705      29.470 -12.681   6.024  1.00  2.290          H  
ATOM  10901  HA  LEU C 705      32.373 -12.774   6.148  1.00  2.740          H  
ATOM  10902 1HB  LEU C 705      30.677 -14.310   7.375  1.00  3.650          H  
ATOM  10903 2HB  LEU C 705      30.360 -15.052   5.807  1.00  3.650          H  
ATOM  10904  HG  LEU C 705      32.766 -15.806   5.782  1.00  3.650          H  
ATOM  10905 1HD1 LEU C 705      33.911 -15.872   7.925  1.00  3.650          H  
ATOM  10906 2HD1 LEU C 705      33.626 -14.202   7.454  1.00  3.650          H  
ATOM  10907 3HD1 LEU C 705      32.596 -14.954   8.659  1.00  3.650          H  
ATOM  10908 1HD2 LEU C 705      32.329 -17.676   7.306  1.00  3.650          H  
ATOM  10909 2HD2 LEU C 705      30.983 -16.764   8.041  1.00  3.650          H  
ATOM  10910 3HD2 LEU C 705      30.895 -17.275   6.340  1.00  3.650          H  
ATOM  10911  N   VAL C 706      30.713 -13.935   3.473  1.00  1.650          N  
ATOM  10912  CA  VAL C 706      30.966 -14.276   2.079  1.00  1.810          C  
ATOM  10913  C   VAL C 706      30.174 -13.512   0.992  1.00  1.700          C  
ATOM  10914  O   VAL C 706      30.777 -13.109  -0.000  1.00  2.030          O  
ATOM  10915  CB  VAL C 706      30.823 -15.814   1.866  1.00  2.470          C  
ATOM  10916  CG1 VAL C 706      31.848 -16.532   2.728  1.00  2.470          C  
ATOM  10917  CG2 VAL C 706      29.409 -16.320   2.205  1.00  2.470          C  
ATOM  10918  H   VAL C 706      29.767 -14.034   3.848  1.00  1.980          H  
ATOM  10919  HA  VAL C 706      32.014 -14.061   1.890  1.00  2.170          H  
ATOM  10920  HB  VAL C 706      31.053 -16.042   0.838  1.00  2.960          H  
ATOM  10921 1HG1 VAL C 706      31.783 -17.604   2.557  1.00  2.960          H  
ATOM  10922 2HG1 VAL C 706      32.839 -16.179   2.467  1.00  2.960          H  
ATOM  10923 3HG1 VAL C 706      31.654 -16.327   3.768  1.00  2.960          H  
ATOM  10924 1HG2 VAL C 706      29.359 -17.395   2.046  1.00  2.960          H  
ATOM  10925 2HG2 VAL C 706      29.182 -16.100   3.248  1.00  2.960          H  
ATOM  10926 3HG2 VAL C 706      28.672 -15.850   1.574  1.00  2.960          H  
ATOM  10927  N   ALA C 707      28.852 -13.299   1.126  1.00  1.580          N  
ATOM  10928  CA  ALA C 707      28.126 -12.755  -0.039  1.00  1.560          C  
ATOM  10929  C   ALA C 707      28.639 -11.387  -0.514  1.00  1.300          C  
ATOM  10930  O   ALA C 707      28.736 -11.147  -1.725  1.00  1.950          O  
ATOM  10931  CB  ALA C 707      26.644 -12.637   0.253  1.00  2.190          C  
ATOM  10932  H   ALA C 707      28.355 -13.568   1.984  1.00  1.900          H  
ATOM  10933  HA  ALA C 707      28.247 -13.466  -0.850  1.00  1.870          H  
ATOM  10934 1HB  ALA C 707      26.122 -12.296  -0.637  1.00  2.630          H  
ATOM  10935 2HB  ALA C 707      26.252 -13.607   0.551  1.00  2.630          H  
ATOM  10936 3HB  ALA C 707      26.503 -11.930   1.030  1.00  2.630          H  
ATOM  10937  N   GLY C 708      29.001 -10.499   0.416  1.00  0.880          N  
ATOM  10938  CA  GLY C 708      29.467  -9.162   0.039  1.00  0.770          C  
ATOM  10939  C   GLY C 708      30.727  -9.185  -0.807  1.00  0.650          C  
ATOM  10940  O   GLY C 708      30.837  -8.438  -1.787  1.00  0.590          O  
ATOM  10941  H   GLY C 708      28.891 -10.736   1.409  1.00  1.060          H  
ATOM  10942 1HA  GLY C 708      28.677  -8.652  -0.509  1.00  0.920          H  
ATOM  10943 2HA  GLY C 708      29.658  -8.588   0.933  1.00  0.920          H  
ATOM  10944  N   ILE C 709      31.679 -10.036  -0.427  1.00  0.670          N  
ATOM  10945  CA  ILE C 709      32.929 -10.148  -1.156  1.00  0.630          C  
ATOM  10946  C   ILE C 709      32.760 -10.987  -2.437  1.00  0.620          C  
ATOM  10947  O   ILE C 709      33.421 -10.734  -3.454  1.00  0.590          O  
ATOM  10948  CB  ILE C 709      34.080 -10.601  -0.226  1.00  0.900          C  
ATOM  10949  CG1 ILE C 709      33.804 -12.020   0.342  1.00  0.900          C  
ATOM  10950  CG2 ILE C 709      34.293  -9.545   0.880  1.00  0.900          C  
ATOM  10951  CD1 ILE C 709      34.905 -12.606   1.164  1.00  0.900          C  
ATOM  10952  H   ILE C 709      31.505 -10.612   0.388  1.00  0.800          H  
ATOM  10953  HA  ILE C 709      33.192  -9.147  -1.464  1.00  0.760          H  
ATOM  10954  HB  ILE C 709      34.986 -10.665  -0.813  1.00  1.080          H  
ATOM  10955 1HG1 ILE C 709      32.914 -11.990   0.958  1.00  1.080          H  
ATOM  10956 2HG1 ILE C 709      33.633 -12.700  -0.487  1.00  1.080          H  
ATOM  10957 1HG2 ILE C 709      35.133  -9.818   1.518  1.00  1.080          H  
ATOM  10958 2HG2 ILE C 709      34.497  -8.583   0.430  1.00  1.080          H  
ATOM  10959 3HG2 ILE C 709      33.393  -9.470   1.483  1.00  1.080          H  
ATOM  10960 1HD1 ILE C 709      34.609 -13.595   1.489  1.00  1.080          H  
ATOM  10961 2HD1 ILE C 709      35.790 -12.666   0.584  1.00  1.080          H  
ATOM  10962 3HD1 ILE C 709      35.092 -11.993   2.038  1.00  1.080          H  
ATOM  10963  N   ILE C 710      31.826 -11.938  -2.433  1.00  0.690          N  
ATOM  10964  CA  ILE C 710      31.568 -12.706  -3.644  1.00  0.750          C  
ATOM  10965  C   ILE C 710      31.153 -11.754  -4.751  1.00  0.700          C  
ATOM  10966  O   ILE C 710      31.579 -11.924  -5.887  1.00  0.770          O  
ATOM  10967  CB  ILE C 710      30.547 -13.825  -3.442  1.00  1.030          C  
ATOM  10968  CG1 ILE C 710      31.175 -14.893  -2.539  1.00  1.030          C  
ATOM  10969  CG2 ILE C 710      30.160 -14.438  -4.834  1.00  1.030          C  
ATOM  10970  CD1 ILE C 710      30.213 -15.851  -1.984  1.00  1.030          C  
ATOM  10971  H   ILE C 710      31.322 -12.156  -1.566  1.00  0.830          H  
ATOM  10972  HA  ILE C 710      32.497 -13.185  -3.947  1.00  0.900          H  
ATOM  10973  HB  ILE C 710      29.670 -13.429  -2.939  1.00  1.230          H  
ATOM  10974 1HG1 ILE C 710      31.899 -15.457  -3.134  1.00  1.230          H  
ATOM  10975 2HG1 ILE C 710      31.711 -14.417  -1.734  1.00  1.230          H  
ATOM  10976 1HG2 ILE C 710      29.449 -15.238  -4.725  1.00  1.230          H  
ATOM  10977 2HG2 ILE C 710      29.719 -13.678  -5.477  1.00  1.230          H  
ATOM  10978 3HG2 ILE C 710      31.060 -14.829  -5.317  1.00  1.230          H  
ATOM  10979 1HD1 ILE C 710      30.743 -16.583  -1.387  1.00  1.230          H  
ATOM  10980 2HD1 ILE C 710      29.487 -15.337  -1.368  1.00  1.230          H  
ATOM  10981 3HD1 ILE C 710      29.719 -16.338  -2.778  1.00  1.230          H  
ATOM  10982  N   ILE C 711      30.304 -10.775  -4.462  1.00  0.620          N  
ATOM  10983  CA  ILE C 711      30.002  -9.838  -5.529  1.00  0.540          C  
ATOM  10984  C   ILE C 711      31.185  -8.869  -5.770  1.00  0.530          C  
ATOM  10985  O   ILE C 711      31.716  -8.773  -6.882  1.00  0.710          O  
ATOM  10986  CB  ILE C 711      28.778  -8.953  -5.179  1.00  0.790          C  
ATOM  10987  CG1 ILE C 711      27.485  -9.788  -4.947  1.00  0.790          C  
ATOM  10988  CG2 ILE C 711      28.566  -7.899  -6.309  1.00  0.790          C  
ATOM  10989  CD1 ILE C 711      26.970 -10.559  -6.112  1.00  0.790          C  
ATOM  10990  H   ILE C 711      29.887 -10.719  -3.525  1.00  0.740          H  
ATOM  10991  HA  ILE C 711      29.818 -10.391  -6.447  1.00  0.650          H  
ATOM  10992  HB  ILE C 711      28.969  -8.427  -4.242  1.00  0.950          H  
ATOM  10993 1HG1 ILE C 711      27.690 -10.487  -4.141  1.00  0.950          H  
ATOM  10994 2HG1 ILE C 711      26.696  -9.112  -4.618  1.00  0.950          H  
ATOM  10995 1HG2 ILE C 711      27.729  -7.264  -6.059  1.00  0.950          H  
ATOM  10996 2HG2 ILE C 711      29.446  -7.286  -6.413  1.00  0.950          H  
ATOM  10997 3HG2 ILE C 711      28.373  -8.389  -7.257  1.00  0.950          H  
ATOM  10998 1HD1 ILE C 711      26.085 -11.086  -5.810  1.00  0.950          H  
ATOM  10999 2HD1 ILE C 711      26.719  -9.886  -6.905  1.00  0.950          H  
ATOM  11000 3HD1 ILE C 711      27.711 -11.277  -6.452  1.00  0.950          H  
ATOM  11001  N   ALA C 712      31.623  -8.175  -4.711  1.00  0.480          N  
ATOM  11002  CA  ALA C 712      32.627  -7.113  -4.805  1.00  0.500          C  
ATOM  11003  C   ALA C 712      34.005  -7.497  -5.340  1.00  0.600          C  
ATOM  11004  O   ALA C 712      34.650  -6.704  -6.021  1.00  0.680          O  
ATOM  11005  CB  ALA C 712      32.815  -6.520  -3.447  1.00  0.690          C  
ATOM  11006  H   ALA C 712      31.200  -8.345  -3.794  1.00  0.580          H  
ATOM  11007  HA  ALA C 712      32.218  -6.355  -5.465  1.00  0.600          H  
ATOM  11008 1HB  ALA C 712      33.502  -5.680  -3.516  1.00  0.830          H  
ATOM  11009 2HB  ALA C 712      31.850  -6.188  -3.084  1.00  0.830          H  
ATOM  11010 3HB  ALA C 712      33.211  -7.255  -2.779  1.00  0.830          H  
ATOM  11011  N   PHE C 713      34.489  -8.679  -5.007  1.00  0.640          N  
ATOM  11012  CA  PHE C 713      35.797  -9.139  -5.440  1.00  0.770          C  
ATOM  11013  C   PHE C 713      35.638 -10.238  -6.460  1.00  0.780          C  
ATOM  11014  O   PHE C 713      36.316 -10.255  -7.496  1.00  0.840          O  
ATOM  11015  CB  PHE C 713      36.571  -9.658  -4.236  1.00  1.030          C  
ATOM  11016  CG  PHE C 713      36.941  -8.612  -3.262  1.00  1.030          C  
ATOM  11017  CD1 PHE C 713      36.037  -8.178  -2.339  1.00  1.030          C  
ATOM  11018  CD2 PHE C 713      38.209  -8.094  -3.236  1.00  1.030          C  
ATOM  11019  CE1 PHE C 713      36.360  -7.229  -1.435  1.00  1.030          C  
ATOM  11020  CE2 PHE C 713      38.537  -7.161  -2.334  1.00  1.030          C  
ATOM  11021  CZ  PHE C 713      37.608  -6.723  -1.442  1.00  1.030          C  
ATOM  11022  H   PHE C 713      33.947  -9.305  -4.424  1.00  0.770          H  
ATOM  11023  HA  PHE C 713      36.339  -8.308  -5.896  1.00  0.920          H  
ATOM  11024 1HB  PHE C 713      35.964 -10.394  -3.715  1.00  1.230          H  
ATOM  11025 2HB  PHE C 713      37.458 -10.163  -4.550  1.00  1.230          H  
ATOM  11026  HD1 PHE C 713      35.062  -8.596  -2.356  1.00  1.230          H  
ATOM  11027  HD2 PHE C 713      38.952  -8.444  -3.945  1.00  1.230          H  
ATOM  11028  HE1 PHE C 713      35.624  -6.872  -0.710  1.00  1.230          H  
ATOM  11029  HE2 PHE C 713      39.537  -6.754  -2.319  1.00  1.230          H  
ATOM  11030  HZ  PHE C 713      37.871  -5.967  -0.727  1.00  1.230          H  
ATOM  11031  N   GLY C 714      34.631 -11.083  -6.237  1.00  0.790          N  
ATOM  11032  CA  GLY C 714      34.380 -12.222  -7.109  1.00  0.800          C  
ATOM  11033  C   GLY C 714      34.177 -11.789  -8.545  1.00  0.890          C  
ATOM  11034  O   GLY C 714      34.631 -12.461  -9.471  1.00  0.880          O  
ATOM  11035  H   GLY C 714      34.092 -10.979  -5.378  1.00  0.950          H  
ATOM  11036 1HA  GLY C 714      35.240 -12.876  -7.059  1.00  0.960          H  
ATOM  11037 2HA  GLY C 714      33.531 -12.799  -6.759  1.00  0.960          H  
ATOM  11038  N   GLY C 715      33.614 -10.612  -8.767  1.00  1.030          N  
ATOM  11039  CA  GLY C 715      33.470 -10.166 -10.131  1.00  1.190          C  
ATOM  11040  C   GLY C 715      34.814 -10.174 -10.893  1.00  1.090          C  
ATOM  11041  O   GLY C 715      34.834 -10.477 -12.093  1.00  1.160          O  
ATOM  11042  H   GLY C 715      33.211 -10.056  -8.002  1.00  1.240          H  
ATOM  11043 1HA  GLY C 715      32.735 -10.782 -10.648  1.00  1.430          H  
ATOM  11044 2HA  GLY C 715      33.088  -9.150 -10.104  1.00  1.430          H  
ATOM  11045  N   ALA C 716      35.933  -9.887 -10.193  1.00  0.960          N  
ATOM  11046  CA  ALA C 716      37.265  -9.849 -10.788  1.00  0.900          C  
ATOM  11047  C   ALA C 716      37.942 -11.235 -10.871  1.00  0.780          C  
ATOM  11048  O   ALA C 716      38.593 -11.540 -11.875  1.00  0.860          O  
ATOM  11049  CB  ALA C 716      38.141  -8.891  -9.994  1.00  1.280          C  
ATOM  11050  H   ALA C 716      35.870  -9.688  -9.198  1.00  1.150          H  
ATOM  11051  HA  ALA C 716      37.171  -9.466 -11.792  1.00  1.080          H  
ATOM  11052 1HB  ALA C 716      39.116  -8.829 -10.464  1.00  1.540          H  
ATOM  11053 2HB  ALA C 716      37.684  -7.904  -9.980  1.00  1.540          H  
ATOM  11054 3HB  ALA C 716      38.252  -9.248  -8.979  1.00  1.540          H  
ATOM  11055  N   THR C 717      37.811 -12.068  -9.818  1.00  0.650          N  
ATOM  11056  CA  THR C 717      38.498 -13.391  -9.800  1.00  0.600          C  
ATOM  11057  C   THR C 717      37.685 -14.640  -9.532  1.00  0.610          C  
ATOM  11058  O   THR C 717      38.238 -15.738  -9.486  1.00  0.670          O  
ATOM  11059  CB  THR C 717      39.587 -13.482  -8.774  1.00  0.860          C  
ATOM  11060  OG1 THR C 717      39.020 -13.297  -7.457  1.00  0.860          O  
ATOM  11061  CG2 THR C 717      40.626 -12.513  -9.092  1.00  0.860          C  
ATOM  11062  H   THR C 717      37.280 -11.734  -9.009  1.00  0.780          H  
ATOM  11063  HA  THR C 717      38.977 -13.514 -10.760  1.00  0.720          H  
ATOM  11064  HB  THR C 717      40.028 -14.475  -8.815  1.00  1.030          H  
ATOM  11065  HG1 THR C 717      39.714 -13.464  -6.807  1.00  1.030          H  
ATOM  11066 1HG2 THR C 717      41.402 -12.641  -8.381  1.00  1.030          H  
ATOM  11067 2HG2 THR C 717      41.007 -12.722 -10.093  1.00  1.030          H  
ATOM  11068 3HG2 THR C 717      40.245 -11.503  -9.068  1.00  1.030          H  
ATOM  11069  N   GLY C 718      36.433 -14.490  -9.190  1.00  0.600          N  
ATOM  11070  CA  GLY C 718      35.593 -15.590  -8.776  1.00  0.590          C  
ATOM  11071  C   GLY C 718      35.534 -15.788  -7.245  1.00  0.510          C  
ATOM  11072  O   GLY C 718      34.648 -16.498  -6.776  1.00  0.560          O  
ATOM  11073  H   GLY C 718      35.998 -13.582  -9.274  1.00  0.720          H  
ATOM  11074 1HA  GLY C 718      34.583 -15.404  -9.146  1.00  0.710          H  
ATOM  11075 2HA  GLY C 718      35.934 -16.498  -9.264  1.00  0.710          H  
ATOM  11076  N   SER C 719      36.431 -15.145  -6.458  1.00  0.440          N  
ATOM  11077  CA  SER C 719      36.391 -15.277  -4.985  1.00  0.410          C  
ATOM  11078  C   SER C 719      36.286 -16.702  -4.451  1.00  0.380          C  
ATOM  11079  O   SER C 719      35.241 -17.103  -3.931  1.00  0.440          O  
ATOM  11080  CB  SER C 719      35.302 -14.406  -4.361  1.00  0.590          C  
ATOM  11081  OG  SER C 719      35.595 -13.047  -4.508  1.00  0.590          O  
ATOM  11082  H   SER C 719      37.159 -14.569  -6.884  1.00  0.530          H  
ATOM  11083  HA  SER C 719      37.340 -14.883  -4.612  1.00  0.490          H  
ATOM  11084 1HB  SER C 719      34.350 -14.626  -4.846  1.00  0.700          H  
ATOM  11085 2HB  SER C 719      35.185 -14.633  -3.322  1.00  0.700          H  
ATOM  11086  HG  SER C 719      34.862 -12.563  -4.108  1.00  0.700          H  
ATOM  11087  N   ALA C 720      37.341 -17.499  -4.621  1.00  0.380          N  
ATOM  11088  CA  ALA C 720      37.290 -18.894  -4.178  1.00  0.430          C  
ATOM  11089  C   ALA C 720      37.003 -18.997  -2.674  1.00  0.440          C  
ATOM  11090  O   ALA C 720      36.231 -19.856  -2.230  1.00  0.510          O  
ATOM  11091  CB  ALA C 720      38.605 -19.590  -4.469  1.00  0.580          C  
ATOM  11092  H   ALA C 720      38.201 -17.098  -5.006  1.00  0.460          H  
ATOM  11093  HA  ALA C 720      36.494 -19.385  -4.728  1.00  0.520          H  
ATOM  11094 1HB  ALA C 720      38.535 -20.622  -4.161  1.00  0.700          H  
ATOM  11095 2HB  ALA C 720      38.820 -19.536  -5.528  1.00  0.700          H  
ATOM  11096 3HB  ALA C 720      39.401 -19.103  -3.918  1.00  0.700          H  
ATOM  11097  N   ILE C 721      37.614 -18.087  -1.909  1.00  0.420          N  
ATOM  11098  CA  ILE C 721      37.543 -17.862  -0.455  1.00  0.510          C  
ATOM  11099  C   ILE C 721      37.819 -19.011   0.515  1.00  0.420          C  
ATOM  11100  O   ILE C 721      38.461 -18.798   1.548  1.00  0.460          O  
ATOM  11101  CB  ILE C 721      36.179 -17.239  -0.096  1.00  0.680          C  
ATOM  11102  CG1 ILE C 721      35.999 -15.911  -0.838  1.00  0.680          C  
ATOM  11103  CG2 ILE C 721      36.020 -17.045   1.358  1.00  0.680          C  
ATOM  11104  CD1 ILE C 721      37.065 -14.817  -0.622  1.00  0.680          C  
ATOM  11105  H   ILE C 721      38.248 -17.465  -2.402  1.00  0.500          H  
ATOM  11106  HA  ILE C 721      38.311 -17.130  -0.226  1.00  0.610          H  
ATOM  11107  HB  ILE C 721      35.388 -17.900  -0.449  1.00  0.810          H  
ATOM  11108 1HG1 ILE C 721      35.964 -16.132  -1.855  1.00  0.810          H  
ATOM  11109 2HG1 ILE C 721      35.034 -15.498  -0.543  1.00  0.810          H  
ATOM  11110 1HG2 ILE C 721      35.046 -16.613   1.536  1.00  0.810          H  
ATOM  11111 2HG2 ILE C 721      36.085 -17.985   1.894  1.00  0.810          H  
ATOM  11112 3HG2 ILE C 721      36.800 -16.381   1.703  1.00  0.810          H  
ATOM  11113 1HD1 ILE C 721      36.778 -13.969  -1.217  1.00  0.810          H  
ATOM  11114 2HD1 ILE C 721      37.125 -14.529   0.422  1.00  0.810          H  
ATOM  11115 3HD1 ILE C 721      38.045 -15.144  -0.950  1.00  0.810          H  
ATOM  11116  N   ASN C 722      37.267 -20.180   0.263  1.00  0.630          N  
ATOM  11117  CA  ASN C 722      37.458 -21.291   1.164  1.00  0.820          C  
ATOM  11118  C   ASN C 722      38.243 -22.414   0.498  1.00  0.660          C  
ATOM  11119  O   ASN C 722      37.649 -23.167  -0.282  1.00  0.610          O  
ATOM  11120  CB  ASN C 722      36.112 -21.776   1.642  1.00  1.070          C  
ATOM  11121  CG  ASN C 722      36.182 -22.792   2.738  1.00  1.070          C  
ATOM  11122  OD1 ASN C 722      37.055 -23.690   2.855  1.00  1.070          O  
ATOM  11123  ND2 ASN C 722      35.221 -22.611   3.617  1.00  1.070          N  
ATOM  11124  H   ASN C 722      36.724 -20.268  -0.590  1.00  0.760          H  
ATOM  11125  HA  ASN C 722      37.991 -20.941   2.034  1.00  0.980          H  
ATOM  11126 1HB  ASN C 722      35.542 -20.920   2.001  1.00  1.290          H  
ATOM  11127 2HB  ASN C 722      35.562 -22.201   0.802  1.00  1.290          H  
ATOM  11128 1HD2 ASN C 722      35.122 -23.180   4.456  1.00  1.290          H  
ATOM  11129 2HD2 ASN C 722      34.581 -21.854   3.489  1.00  1.290          H  
ATOM  11130  N   PRO C 723      39.551 -22.585   0.798  1.00  0.680          N  
ATOM  11131  CA  PRO C 723      40.437 -23.576   0.216  1.00  0.660          C  
ATOM  11132  C   PRO C 723      39.852 -24.974   0.227  1.00  0.520          C  
ATOM  11133  O   PRO C 723      40.110 -25.748  -0.694  1.00  0.580          O  
ATOM  11134  CB  PRO C 723      41.647 -23.504   1.143  1.00  0.990          C  
ATOM  11135  CG  PRO C 723      41.678 -22.093   1.601  1.00  0.990          C  
ATOM  11136  CD  PRO C 723      40.232 -21.705   1.771  1.00  0.990          C  
ATOM  11137  HA  PRO C 723      40.706 -23.263  -0.806  1.00  0.790          H  
ATOM  11138 1HB  PRO C 723      41.533 -24.210   1.962  1.00  1.190          H  
ATOM  11139 2HB  PRO C 723      42.533 -23.796   0.613  1.00  1.190          H  
ATOM  11140 1HG  PRO C 723      42.265 -21.996   2.524  1.00  1.190          H  
ATOM  11141 2HG  PRO C 723      42.188 -21.489   0.838  1.00  1.190          H  
ATOM  11142 1HD  PRO C 723      39.912 -21.902   2.784  1.00  1.190          H  
ATOM  11143 2HD  PRO C 723      40.125 -20.652   1.494  1.00  1.190          H  
ATOM  11144  N   ALA C 724      39.046 -25.311   1.256  1.00  0.430          N  
ATOM  11145  CA  ALA C 724      38.488 -26.650   1.315  1.00  0.430          C  
ATOM  11146  C   ALA C 724      37.661 -26.899   0.094  1.00  0.420          C  
ATOM  11147  O   ALA C 724      37.716 -27.965  -0.534  1.00  0.510          O  
ATOM  11148  CB  ALA C 724      37.641 -26.834   2.549  1.00  0.600          C  
ATOM  11149  H   ALA C 724      38.766 -24.661   1.996  1.00  0.520          H  
ATOM  11150  HA  ALA C 724      39.288 -27.358   1.332  1.00  0.520          H  
ATOM  11151 1HB  ALA C 724      37.255 -27.825   2.545  1.00  0.720          H  
ATOM  11152 2HB  ALA C 724      38.256 -26.676   3.428  1.00  0.720          H  
ATOM  11153 3HB  ALA C 724      36.815 -26.138   2.551  1.00  0.720          H  
ATOM  11154  N   ARG C 725      36.899 -25.882  -0.267  1.00  0.350          N  
ATOM  11155  CA  ARG C 725      35.975 -25.969  -1.342  1.00  0.370          C  
ATOM  11156  C   ARG C 725      36.674 -26.059  -2.638  1.00  0.370          C  
ATOM  11157  O   ARG C 725      36.453 -26.993  -3.409  1.00  0.360          O  
ATOM  11158  CB  ARG C 725      35.086 -24.756  -1.390  1.00  0.510          C  
ATOM  11159  CG  ARG C 725      34.054 -24.821  -2.442  1.00  0.510          C  
ATOM  11160  CD  ARG C 725      33.216 -23.681  -2.393  1.00  0.510          C  
ATOM  11161  NE  ARG C 725      33.780 -22.481  -2.908  1.00  0.510          N  
ATOM  11162  CZ  ARG C 725      33.766 -22.131  -4.207  1.00  0.510          C  
ATOM  11163  NH1 ARG C 725      33.182 -22.889  -5.128  1.00  0.510          N  
ATOM  11164  NH2 ARG C 725      34.320 -20.999  -4.546  1.00  0.510          N  
ATOM  11165  H   ARG C 725      36.985 -24.990   0.218  1.00  0.420          H  
ATOM  11166  HA  ARG C 725      35.371 -26.853  -1.218  1.00  0.440          H  
ATOM  11167 1HB  ARG C 725      34.613 -24.600  -0.433  1.00  0.610          H  
ATOM  11168 2HB  ARG C 725      35.680 -23.874  -1.596  1.00  0.610          H  
ATOM  11169 1HG  ARG C 725      34.523 -24.851  -3.425  1.00  0.610          H  
ATOM  11170 2HG  ARG C 725      33.445 -25.712  -2.318  1.00  0.610          H  
ATOM  11171 1HD  ARG C 725      32.425 -23.931  -2.996  1.00  0.610          H  
ATOM  11172 2HD  ARG C 725      32.879 -23.491  -1.378  1.00  0.610          H  
ATOM  11173  HE  ARG C 725      34.232 -21.842  -2.257  1.00  0.610          H  
ATOM  11174 1HH1 ARG C 725      32.703 -23.774  -4.880  1.00  0.610          H  
ATOM  11175 2HH1 ARG C 725      33.178 -22.581  -6.094  1.00  0.610          H  
ATOM  11176 1HH2 ARG C 725      34.757 -20.422  -3.819  1.00  0.610          H  
ATOM  11177 2HH2 ARG C 725      34.312 -20.691  -5.509  1.00  0.610          H  
ATOM  11178  N   ASP C 726      37.533 -25.096  -2.912  1.00  0.380          N  
ATOM  11179  CA  ASP C 726      38.060 -25.090  -4.258  1.00  0.390          C  
ATOM  11180  C   ASP C 726      38.942 -26.320  -4.499  1.00  0.400          C  
ATOM  11181  O   ASP C 726      38.840 -26.952  -5.557  1.00  0.390          O  
ATOM  11182  CB  ASP C 726      38.810 -23.793  -4.552  1.00  0.540          C  
ATOM  11183  CG  ASP C 726      38.954 -23.523  -6.073  1.00  0.540          C  
ATOM  11184  OD1 ASP C 726      37.945 -23.167  -6.705  1.00  0.540          O  
ATOM  11185  OD2 ASP C 726      40.033 -23.688  -6.591  1.00  0.540          O  
ATOM  11186  H   ASP C 726      37.738 -24.378  -2.207  1.00  0.460          H  
ATOM  11187  HA  ASP C 726      37.219 -25.142  -4.950  1.00  0.470          H  
ATOM  11188 1HB  ASP C 726      38.279 -22.964  -4.088  1.00  0.650          H  
ATOM  11189 2HB  ASP C 726      39.805 -23.836  -4.101  1.00  0.650          H  
ATOM  11190  N   LEU C 727      39.766 -26.715  -3.513  1.00  0.440          N  
ATOM  11191  CA  LEU C 727      40.617 -27.860  -3.760  1.00  0.490          C  
ATOM  11192  C   LEU C 727      39.817 -29.151  -3.760  1.00  0.500          C  
ATOM  11193  O   LEU C 727      40.070 -30.021  -4.597  1.00  0.510          O  
ATOM  11194  CB  LEU C 727      41.749 -27.961  -2.745  1.00  0.670          C  
ATOM  11195  CG  LEU C 727      42.797 -29.126  -2.974  1.00  0.670          C  
ATOM  11196  CD1 LEU C 727      43.469 -28.981  -4.349  1.00  0.670          C  
ATOM  11197  CD2 LEU C 727      43.860 -29.081  -1.876  1.00  0.670          C  
ATOM  11198  H   LEU C 727      39.833 -26.216  -2.621  1.00  0.530          H  
ATOM  11199  HA  LEU C 727      41.046 -27.726  -4.746  1.00  0.590          H  
ATOM  11200 1HB  LEU C 727      42.274 -27.017  -2.716  1.00  0.800          H  
ATOM  11201 2HB  LEU C 727      41.282 -28.121  -1.787  1.00  0.800          H  
ATOM  11202  HG  LEU C 727      42.291 -30.085  -2.948  1.00  0.800          H  
ATOM  11203 1HD1 LEU C 727      44.186 -29.792  -4.480  1.00  0.800          H  
ATOM  11204 2HD1 LEU C 727      42.735 -29.043  -5.145  1.00  0.800          H  
ATOM  11205 3HD1 LEU C 727      43.989 -28.024  -4.407  1.00  0.800          H  
ATOM  11206 1HD2 LEU C 727      44.580 -29.884  -2.036  1.00  0.800          H  
ATOM  11207 2HD2 LEU C 727      44.377 -28.120  -1.901  1.00  0.800          H  
ATOM  11208 3HD2 LEU C 727      43.397 -29.216  -0.917  1.00  0.800          H  
ATOM  11209  N   GLY C 728      38.873 -29.314  -2.818  1.00  0.530          N  
ATOM  11210  CA  GLY C 728      38.089 -30.534  -2.756  1.00  0.570          C  
ATOM  11211  C   GLY C 728      37.317 -30.736  -4.051  1.00  0.540          C  
ATOM  11212  O   GLY C 728      37.193 -31.863  -4.538  1.00  0.610          O  
ATOM  11213  H   GLY C 728      38.670 -28.603  -2.112  1.00  0.640          H  
ATOM  11214 1HA  GLY C 728      38.742 -31.382  -2.571  1.00  0.680          H  
ATOM  11215 2HA  GLY C 728      37.394 -30.467  -1.918  1.00  0.680          H  
ATOM  11216  N   THR C 729      36.844 -29.633  -4.640  1.00  0.490          N  
ATOM  11217  CA  THR C 729      36.086 -29.682  -5.876  1.00  0.520          C  
ATOM  11218  C   THR C 729      36.977 -30.200  -6.994  1.00  0.520          C  
ATOM  11219  O   THR C 729      36.579 -31.089  -7.757  1.00  0.530          O  
ATOM  11220  CB  THR C 729      35.569 -28.287  -6.252  1.00  0.720          C  
ATOM  11221  OG1 THR C 729      34.775 -27.753  -5.200  1.00  0.720          O  
ATOM  11222  CG2 THR C 729      34.685 -28.429  -7.420  1.00  0.720          C  
ATOM  11223  H   THR C 729      36.955 -28.731  -4.171  1.00  0.590          H  
ATOM  11224  HA  THR C 729      35.258 -30.374  -5.766  1.00  0.620          H  
ATOM  11225  HB  THR C 729      36.396 -27.617  -6.470  1.00  0.860          H  
ATOM  11226  HG1 THR C 729      35.367 -27.494  -4.479  1.00  0.860          H  
ATOM  11227 1HG2 THR C 729      34.311 -27.461  -7.680  1.00  0.860          H  
ATOM  11228 2HG2 THR C 729      35.237 -28.836  -8.228  1.00  0.860          H  
ATOM  11229 3HG2 THR C 729      33.858 -29.090  -7.182  1.00  0.860          H  
ATOM  11230  N   ARG C 730      38.193 -29.647  -7.089  1.00  0.550          N  
ATOM  11231  CA  ARG C 730      39.146 -30.064  -8.107  1.00  0.610          C  
ATOM  11232  C   ARG C 730      39.465 -31.548  -7.961  1.00  0.610          C  
ATOM  11233  O   ARG C 730      39.512 -32.260  -8.963  1.00  0.680          O  
ATOM  11234  CB  ARG C 730      40.418 -29.243  -7.986  1.00  0.830          C  
ATOM  11235  CG  ARG C 730      40.264 -27.799  -8.408  1.00  0.830          C  
ATOM  11236  CD  ARG C 730      41.448 -26.998  -8.092  1.00  0.830          C  
ATOM  11237  NE  ARG C 730      41.180 -25.604  -8.317  1.00  0.830          N  
ATOM  11238  CZ  ARG C 730      41.416 -24.880  -9.411  1.00  0.830          C  
ATOM  11239  NH1 ARG C 730      42.021 -25.366 -10.479  1.00  0.830          N  
ATOM  11240  NH2 ARG C 730      41.027 -23.634  -9.348  1.00  0.830          N  
ATOM  11241  H   ARG C 730      38.431 -28.878  -6.452  1.00  0.660          H  
ATOM  11242  HA  ARG C 730      38.706 -29.889  -9.087  1.00  0.730          H  
ATOM  11243 1HB  ARG C 730      40.755 -29.249  -6.954  1.00  1.000          H  
ATOM  11244 2HB  ARG C 730      41.203 -29.692  -8.591  1.00  1.000          H  
ATOM  11245 1HG  ARG C 730      40.094 -27.751  -9.482  1.00  1.000          H  
ATOM  11246 2HG  ARG C 730      39.421 -27.356  -7.897  1.00  1.000          H  
ATOM  11247 1HD  ARG C 730      41.700 -27.124  -7.039  1.00  1.000          H  
ATOM  11248 2HD  ARG C 730      42.291 -27.305  -8.704  1.00  1.000          H  
ATOM  11249  HE  ARG C 730      40.715 -25.087  -7.551  1.00  1.000          H  
ATOM  11250 1HH1 ARG C 730      42.323 -26.324 -10.515  1.00  1.000          H  
ATOM  11251 2HH1 ARG C 730      42.254 -24.741 -11.254  1.00  1.000          H  
ATOM  11252 1HH2 ARG C 730      40.537 -23.348  -8.478  1.00  1.000          H  
ATOM  11253 2HH2 ARG C 730      41.160 -22.998 -10.121  1.00  1.000          H  
ATOM  11254  N   ILE C 731      39.605 -32.029  -6.714  1.00  0.560          N  
ATOM  11255  CA  ILE C 731      39.911 -33.442  -6.489  1.00  0.560          C  
ATOM  11256  C   ILE C 731      38.766 -34.305  -7.000  1.00  0.560          C  
ATOM  11257  O   ILE C 731      39.019 -35.301  -7.688  1.00  0.650          O  
ATOM  11258  CB  ILE C 731      40.152 -33.740  -4.990  1.00  0.780          C  
ATOM  11259  CG1 ILE C 731      41.478 -33.061  -4.549  1.00  0.780          C  
ATOM  11260  CG2 ILE C 731      40.208 -35.292  -4.776  1.00  0.780          C  
ATOM  11261  CD1 ILE C 731      41.678 -32.994  -3.041  1.00  0.780          C  
ATOM  11262  H   ILE C 731      39.581 -31.371  -5.930  1.00  0.670          H  
ATOM  11263  HA  ILE C 731      40.806 -33.696  -7.038  1.00  0.670          H  
ATOM  11264  HB  ILE C 731      39.353 -33.316  -4.390  1.00  0.940          H  
ATOM  11265 1HG1 ILE C 731      42.309 -33.609  -4.983  1.00  0.940          H  
ATOM  11266 2HG1 ILE C 731      41.499 -32.045  -4.938  1.00  0.940          H  
ATOM  11267 1HG2 ILE C 731      40.389 -35.521  -3.739  1.00  0.940          H  
ATOM  11268 2HG2 ILE C 731      39.266 -35.753  -5.066  1.00  0.940          H  
ATOM  11269 3HG2 ILE C 731      41.012 -35.714  -5.380  1.00  0.940          H  
ATOM  11270 1HD1 ILE C 731      42.626 -32.505  -2.829  1.00  0.940          H  
ATOM  11271 2HD1 ILE C 731      40.871 -32.423  -2.592  1.00  0.940          H  
ATOM  11272 3HD1 ILE C 731      41.692 -33.991  -2.617  1.00  0.940          H  
ATOM  11273  N   VAL C 732      37.531 -33.947  -6.669  1.00  0.480          N  
ATOM  11274  CA  VAL C 732      36.403 -34.738  -7.117  1.00  0.480          C  
ATOM  11275  C   VAL C 732      36.348 -34.777  -8.631  1.00  0.520          C  
ATOM  11276  O   VAL C 732      36.138 -35.839  -9.202  1.00  0.530          O  
ATOM  11277  CB  VAL C 732      35.080 -34.189  -6.553  1.00  0.670          C  
ATOM  11278  CG1 VAL C 732      33.873 -34.878  -7.206  1.00  0.670          C  
ATOM  11279  CG2 VAL C 732      35.050 -34.434  -5.057  1.00  0.670          C  
ATOM  11280  H   VAL C 732      37.393 -33.127  -6.065  1.00  0.580          H  
ATOM  11281  HA  VAL C 732      36.531 -35.754  -6.752  1.00  0.580          H  
ATOM  11282  HB  VAL C 732      35.016 -33.119  -6.762  1.00  0.810          H  
ATOM  11283 1HG1 VAL C 732      32.970 -34.458  -6.789  1.00  0.810          H  
ATOM  11284 2HG1 VAL C 732      33.882 -34.710  -8.276  1.00  0.810          H  
ATOM  11285 3HG1 VAL C 732      33.908 -35.951  -7.007  1.00  0.810          H  
ATOM  11286 1HG2 VAL C 732      34.131 -34.048  -4.644  1.00  0.810          H  
ATOM  11287 2HG2 VAL C 732      35.110 -35.504  -4.860  1.00  0.810          H  
ATOM  11288 3HG2 VAL C 732      35.888 -33.943  -4.592  1.00  0.810          H  
ATOM  11289  N   PHE C 733      36.534 -33.641  -9.299  1.00  0.580          N  
ATOM  11290  CA  PHE C 733      36.518 -33.664 -10.756  1.00  0.680          C  
ATOM  11291  C   PHE C 733      37.640 -34.541 -11.320  1.00  0.790          C  
ATOM  11292  O   PHE C 733      37.422 -35.320 -12.245  1.00  0.890          O  
ATOM  11293  CB  PHE C 733      36.678 -32.264 -11.342  1.00  0.910          C  
ATOM  11294  CG  PHE C 733      35.461 -31.355 -11.342  1.00  0.910          C  
ATOM  11295  CD1 PHE C 733      35.528 -30.111 -10.777  1.00  0.910          C  
ATOM  11296  CD2 PHE C 733      34.264 -31.723 -11.942  1.00  0.910          C  
ATOM  11297  CE1 PHE C 733      34.465 -29.266 -10.834  1.00  0.910          C  
ATOM  11298  CE2 PHE C 733      33.205 -30.866 -11.995  1.00  0.910          C  
ATOM  11299  CZ  PHE C 733      33.321 -29.631 -11.446  1.00  0.910          C  
ATOM  11300  H   PHE C 733      36.673 -32.762  -8.790  1.00  0.700          H  
ATOM  11301  HA  PHE C 733      35.566 -34.083 -11.077  1.00  0.820          H  
ATOM  11302 1HB  PHE C 733      37.468 -31.756 -10.783  1.00  1.090          H  
ATOM  11303 2HB  PHE C 733      37.029 -32.352 -12.368  1.00  1.090          H  
ATOM  11304  HD1 PHE C 733      36.449 -29.793 -10.293  1.00  1.090          H  
ATOM  11305  HD2 PHE C 733      34.163 -32.692 -12.381  1.00  1.090          H  
ATOM  11306  HE1 PHE C 733      34.540 -28.275 -10.404  1.00  1.090          H  
ATOM  11307  HE2 PHE C 733      32.275 -31.165 -12.482  1.00  1.090          H  
ATOM  11308  HZ  PHE C 733      32.499 -28.927 -11.498  1.00  1.090          H  
ATOM  11309  N   GLN C 734      38.835 -34.466 -10.726  1.00  0.860          N  
ATOM  11310  CA  GLN C 734      39.974 -35.252 -11.193  1.00  1.110          C  
ATOM  11311  C   GLN C 734      39.746 -36.756 -11.130  1.00  1.160          C  
ATOM  11312  O   GLN C 734      40.292 -37.493 -11.957  1.00  1.360          O  
ATOM  11313  CB  GLN C 734      41.236 -34.902 -10.405  1.00  1.450          C  
ATOM  11314  CG  GLN C 734      41.820 -33.529 -10.709  1.00  1.450          C  
ATOM  11315  CD  GLN C 734      42.912 -33.174  -9.758  1.00  1.450          C  
ATOM  11316  OE1 GLN C 734      43.069 -33.847  -8.734  1.00  1.450          O  
ATOM  11317  NE2 GLN C 734      43.677 -32.133 -10.073  1.00  1.450          N  
ATOM  11318  H   GLN C 734      38.982 -33.792  -9.969  1.00  1.030          H  
ATOM  11319  HA  GLN C 734      40.132 -35.000 -12.228  1.00  1.330          H  
ATOM  11320 1HB  GLN C 734      41.009 -34.943  -9.342  1.00  1.740          H  
ATOM  11321 2HB  GLN C 734      42.004 -35.645 -10.605  1.00  1.740          H  
ATOM  11322 1HG  GLN C 734      42.263 -33.568 -11.692  1.00  1.740          H  
ATOM  11323 2HG  GLN C 734      41.056 -32.773 -10.691  1.00  1.740          H  
ATOM  11324 1HE2 GLN C 734      44.423 -31.858  -9.464  1.00  1.740          H  
ATOM  11325 2HE2 GLN C 734      43.509 -31.621 -10.916  1.00  1.740          H  
ATOM  11326  N   LEU C 735      38.926 -37.204 -10.176  1.00  1.040          N  
ATOM  11327  CA  LEU C 735      38.619 -38.616  -9.989  1.00  1.250          C  
ATOM  11328  C   LEU C 735      37.555 -39.178 -10.954  1.00  1.340          C  
ATOM  11329  O   LEU C 735      37.263 -40.378 -10.902  1.00  1.550          O  
ATOM  11330  CB  LEU C 735      38.131 -38.831  -8.544  1.00  1.670          C  
ATOM  11331  CG  LEU C 735      39.161 -38.575  -7.389  1.00  1.670          C  
ATOM  11332  CD1 LEU C 735      38.425 -38.644  -6.051  1.00  1.670          C  
ATOM  11333  CD2 LEU C 735      40.282 -39.607  -7.429  1.00  1.670          C  
ATOM  11334  H   LEU C 735      38.556 -36.534  -9.493  1.00  1.250          H  
ATOM  11335  HA  LEU C 735      39.531 -39.177 -10.156  1.00  1.500          H  
ATOM  11336 1HB  LEU C 735      37.290 -38.151  -8.380  1.00  2.000          H  
ATOM  11337 2HB  LEU C 735      37.766 -39.850  -8.450  1.00  2.000          H  
ATOM  11338  HG  LEU C 735      39.591 -37.593  -7.495  1.00  2.000          H  
ATOM  11339 1HD1 LEU C 735      39.126 -38.454  -5.240  1.00  2.000          H  
ATOM  11340 2HD1 LEU C 735      37.640 -37.888  -6.034  1.00  2.000          H  
ATOM  11341 3HD1 LEU C 735      37.984 -39.631  -5.927  1.00  2.000          H  
ATOM  11342 1HD2 LEU C 735      40.978 -39.408  -6.613  1.00  2.000          H  
ATOM  11343 2HD2 LEU C 735      39.864 -40.607  -7.313  1.00  2.000          H  
ATOM  11344 3HD2 LEU C 735      40.818 -39.547  -8.369  1.00  2.000          H  
ATOM  11345  N   THR C 736      36.971 -38.343 -11.826  1.00  1.250          N  
ATOM  11346  CA  THR C 736      35.954 -38.814 -12.771  1.00  1.440          C  
ATOM  11347  C   THR C 736      36.552 -38.627 -14.195  1.00  1.370          C  
ATOM  11348  O   THR C 736      37.665 -38.116 -14.317  1.00  1.600          O  
ATOM  11349  CB  THR C 736      34.598 -38.064 -12.543  1.00  1.940          C  
ATOM  11350  OG1 THR C 736      34.690 -36.708 -12.945  1.00  1.940          O  
ATOM  11351  CG2 THR C 736      34.288 -38.080 -11.057  1.00  1.940          C  
ATOM  11352  H   THR C 736      37.231 -37.347 -11.847  1.00  1.500          H  
ATOM  11353  HA  THR C 736      35.790 -39.874 -12.596  1.00  1.730          H  
ATOM  11354  HB  THR C 736      33.781 -38.542 -13.039  1.00  2.330          H  
ATOM  11355  HG1 THR C 736      34.682 -36.638 -13.902  1.00  2.330          H  
ATOM  11356 1HG2 THR C 736      33.351 -37.560 -10.874  1.00  2.330          H  
ATOM  11357 2HG2 THR C 736      34.204 -39.109 -10.715  1.00  2.330          H  
ATOM  11358 3HG2 THR C 736      35.075 -37.586 -10.511  1.00  2.330          H  
ATOM  11359  N   PRO C 737      35.898 -39.044 -15.309  1.00  1.770          N  
ATOM  11360  CA  PRO C 737      36.434 -38.952 -16.678  1.00  2.320          C  
ATOM  11361  C   PRO C 737      36.500 -37.530 -17.255  1.00  2.100          C  
ATOM  11362  O   PRO C 737      35.808 -37.192 -18.215  1.00  2.250          O  
ATOM  11363  CB  PRO C 737      35.443 -39.822 -17.481  1.00  3.480          C  
ATOM  11364  CG  PRO C 737      34.664 -40.623 -16.449  1.00  3.480          C  
ATOM  11365  CD  PRO C 737      34.614 -39.753 -15.227  1.00  3.480          C  
ATOM  11366  HA  PRO C 737      37.436 -39.406 -16.693  1.00  2.780          H  
ATOM  11367 1HB  PRO C 737      34.786 -39.191 -18.095  1.00  4.180          H  
ATOM  11368 2HB  PRO C 737      36.000 -40.464 -18.179  1.00  4.180          H  
ATOM  11369 1HG  PRO C 737      33.659 -40.857 -16.839  1.00  4.180          H  
ATOM  11370 2HG  PRO C 737      35.162 -41.586 -16.266  1.00  4.180          H  
ATOM  11371 1HD  PRO C 737      33.775 -39.045 -15.307  1.00  4.180          H  
ATOM  11372 2HD  PRO C 737      34.543 -40.402 -14.350  1.00  4.180          H  
ATOM  11373  N   ILE C 738      37.341 -36.717 -16.633  1.00  1.890          N  
ATOM  11374  CA  ILE C 738      37.587 -35.318 -16.957  1.00  1.910          C  
ATOM  11375  C   ILE C 738      39.032 -35.047 -17.321  1.00  1.850          C  
ATOM  11376  O   ILE C 738      39.946 -35.478 -16.628  1.00  1.940          O  
ATOM  11377  CB  ILE C 738      37.139 -34.424 -15.784  1.00  2.670          C  
ATOM  11378  CG1 ILE C 738      35.607 -34.582 -15.642  1.00  2.670          C  
ATOM  11379  CG2 ILE C 738      37.609 -32.951 -15.940  1.00  2.670          C  
ATOM  11380  CD1 ILE C 738      35.036 -33.981 -14.435  1.00  2.670          C  
ATOM  11381  H   ILE C 738      37.848 -37.114 -15.839  1.00  2.270          H  
ATOM  11382  HA  ILE C 738      36.977 -35.061 -17.822  1.00  2.290          H  
ATOM  11383  HB  ILE C 738      37.575 -34.827 -14.860  1.00  3.200          H  
ATOM  11384 1HG1 ILE C 738      35.131 -34.138 -16.510  1.00  3.200          H  
ATOM  11385 2HG1 ILE C 738      35.363 -35.634 -15.619  1.00  3.200          H  
ATOM  11386 1HG2 ILE C 738      37.296 -32.360 -15.088  1.00  3.200          H  
ATOM  11387 2HG2 ILE C 738      38.697 -32.912 -15.995  1.00  3.200          H  
ATOM  11388 3HG2 ILE C 738      37.192 -32.523 -16.849  1.00  3.200          H  
ATOM  11389 1HD1 ILE C 738      33.960 -34.151 -14.422  1.00  3.200          H  
ATOM  11390 2HD1 ILE C 738      35.484 -34.436 -13.564  1.00  3.200          H  
ATOM  11391 3HD1 ILE C 738      35.226 -32.928 -14.419  1.00  3.200          H  
ATOM  11392  N   LYS C 739      39.255 -34.347 -18.428  1.00  2.240          N  
ATOM  11393  CA  LYS C 739      40.624 -34.015 -18.790  1.00  2.420          C  
ATOM  11394  C   LYS C 739      41.297 -33.319 -17.624  1.00  2.450          C  
ATOM  11395  O   LYS C 739      40.865 -32.241 -17.228  1.00  3.170          O  
ATOM  11396  CB  LYS C 739      40.643 -33.030 -19.956  1.00  3.320          C  
ATOM  11397  CG  LYS C 739      42.030 -32.667 -20.446  1.00  3.320          C  
ATOM  11398  CD  LYS C 739      41.965 -31.618 -21.531  1.00  3.320          C  
ATOM  11399  CE  LYS C 739      43.347 -31.274 -22.047  1.00  3.320          C  
ATOM  11400  NZ  LYS C 739      43.305 -30.122 -22.980  1.00  3.320          N  
ATOM  11401  H   LYS C 739      38.479 -34.032 -18.992  1.00  2.690          H  
ATOM  11402  HA  LYS C 739      41.173 -34.927 -19.028  1.00  2.900          H  
ATOM  11403 1HB  LYS C 739      40.086 -33.445 -20.794  1.00  3.980          H  
ATOM  11404 2HB  LYS C 739      40.147 -32.103 -19.656  1.00  3.980          H  
ATOM  11405 1HG  LYS C 739      42.628 -32.268 -19.618  1.00  3.980          H  
ATOM  11406 2HG  LYS C 739      42.525 -33.556 -20.831  1.00  3.980          H  
ATOM  11407 1HD  LYS C 739      41.348 -31.973 -22.354  1.00  3.980          H  
ATOM  11408 2HD  LYS C 739      41.514 -30.707 -21.121  1.00  3.980          H  
ATOM  11409 1HE  LYS C 739      44.001 -31.029 -21.209  1.00  3.980          H  
ATOM  11410 2HE  LYS C 739      43.749 -32.137 -22.572  1.00  3.980          H  
ATOM  11411 1HZ  LYS C 739      44.230 -29.913 -23.310  1.00  3.980          H  
ATOM  11412 2HZ  LYS C 739      42.706 -30.321 -23.763  1.00  3.980          H  
ATOM  11413 3HZ  LYS C 739      42.944 -29.301 -22.461  1.00  3.980          H  
ATOM  11414  N   ASN C 740      42.398 -33.861 -17.138  1.00  2.020          N  
ATOM  11415  CA  ASN C 740      43.067 -33.226 -16.023  1.00  2.230          C  
ATOM  11416  C   ASN C 740      44.210 -32.337 -16.459  1.00  1.930          C  
ATOM  11417  O   ASN C 740      44.824 -32.560 -17.502  1.00  2.230          O  
ATOM  11418  CB  ASN C 740      43.507 -34.260 -15.013  1.00  3.040          C  
ATOM  11419  CG  ASN C 740      42.325 -34.861 -14.312  1.00  3.040          C  
ATOM  11420  OD1 ASN C 740      41.367 -34.126 -14.047  1.00  3.040          O  
ATOM  11421  ND2 ASN C 740      42.381 -36.139 -13.983  1.00  3.040          N  
ATOM  11422  H   ASN C 740      42.729 -34.738 -17.510  1.00  2.420          H  
ATOM  11423  HA  ASN C 740      42.347 -32.576 -15.527  1.00  2.680          H  
ATOM  11424 1HB  ASN C 740      44.068 -35.047 -15.514  1.00  3.650          H  
ATOM  11425 2HB  ASN C 740      44.161 -33.803 -14.276  1.00  3.650          H  
ATOM  11426 1HD2 ASN C 740      41.605 -36.588 -13.467  1.00  3.650          H  
ATOM  11427 2HD2 ASN C 740      43.186 -36.683 -14.213  1.00  3.650          H  
ATOM  11428  N   LYS C 741      44.517 -31.356 -15.611  1.00  1.840          N  
ATOM  11429  CA  LYS C 741      45.654 -30.449 -15.777  1.00  2.000          C  
ATOM  11430  C   LYS C 741      45.685 -29.660 -17.094  1.00  1.940          C  
ATOM  11431  O   LYS C 741      46.748 -29.483 -17.695  1.00  2.340          O  
ATOM  11432  CB  LYS C 741      46.953 -31.237 -15.603  1.00  2.740          C  
ATOM  11433  CG  LYS C 741      47.093 -31.889 -14.225  1.00  2.740          C  
ATOM  11434  CD  LYS C 741      48.430 -32.594 -14.073  1.00  2.740          C  
ATOM  11435  CE  LYS C 741      48.557 -33.264 -12.710  1.00  2.740          C  
ATOM  11436  NZ  LYS C 741      49.852 -33.988 -12.565  1.00  2.740          N  
ATOM  11437  H   LYS C 741      43.935 -31.250 -14.792  1.00  2.210          H  
ATOM  11438  HA  LYS C 741      45.603 -29.710 -14.976  1.00  2.400          H  
ATOM  11439 1HB  LYS C 741      47.019 -32.019 -16.357  1.00  3.280          H  
ATOM  11440 2HB  LYS C 741      47.801 -30.579 -15.747  1.00  3.280          H  
ATOM  11441 1HG  LYS C 741      47.000 -31.123 -13.455  1.00  3.280          H  
ATOM  11442 2HG  LYS C 741      46.297 -32.614 -14.088  1.00  3.280          H  
ATOM  11443 1HD  LYS C 741      48.530 -33.349 -14.855  1.00  3.280          H  
ATOM  11444 2HD  LYS C 741      49.234 -31.869 -14.187  1.00  3.280          H  
ATOM  11445 1HE  LYS C 741      48.489 -32.504 -11.933  1.00  3.280          H  
ATOM  11446 2HE  LYS C 741      47.739 -33.974 -12.583  1.00  3.280          H  
ATOM  11447 1HZ  LYS C 741      49.899 -34.416 -11.651  1.00  3.280          H  
ATOM  11448 2HZ  LYS C 741      49.921 -34.705 -13.275  1.00  3.280          H  
ATOM  11449 3HZ  LYS C 741      50.618 -33.337 -12.670  1.00  3.280          H  
ATOM  11450  N   ASP C 742      44.525 -29.157 -17.525  1.00  2.240          N  
ATOM  11451  CA  ASP C 742      44.443 -28.326 -18.728  1.00  2.640          C  
ATOM  11452  C   ASP C 742      45.313 -27.101 -18.538  1.00  2.560          C  
ATOM  11453  O   ASP C 742      45.430 -26.572 -17.432  1.00  2.800          O  
ATOM  11454  CB  ASP C 742      43.023 -27.851 -19.062  1.00  3.540          C  
ATOM  11455  CG  ASP C 742      42.932 -27.149 -20.462  1.00  3.540          C  
ATOM  11456  OD1 ASP C 742      43.162 -25.946 -20.529  1.00  3.540          O  
ATOM  11457  OD2 ASP C 742      42.689 -27.828 -21.457  1.00  3.540          O  
ATOM  11458  H   ASP C 742      43.692 -29.373 -16.995  1.00  2.690          H  
ATOM  11459  HA  ASP C 742      44.828 -28.896 -19.574  1.00  3.170          H  
ATOM  11460 1HB  ASP C 742      42.323 -28.686 -19.022  1.00  4.240          H  
ATOM  11461 2HB  ASP C 742      42.721 -27.134 -18.329  1.00  4.240          H  
ATOM  11462  N   ALA C 743      45.891 -26.602 -19.617  1.00  2.800          N  
ATOM  11463  CA  ALA C 743      46.756 -25.436 -19.540  1.00  2.710          C  
ATOM  11464  C   ALA C 743      46.081 -24.227 -18.894  1.00  2.330          C  
ATOM  11465  O   ALA C 743      46.750 -23.445 -18.219  1.00  2.520          O  
ATOM  11466  CB  ALA C 743      47.213 -25.049 -20.928  1.00  3.830          C  
ATOM  11467  H   ALA C 743      45.744 -27.050 -20.511  1.00  3.360          H  
ATOM  11468  HA  ALA C 743      47.617 -25.700 -18.931  1.00  3.250          H  
ATOM  11469 1HB  ALA C 743      47.883 -24.195 -20.860  1.00  4.600          H  
ATOM  11470 2HB  ALA C 743      47.732 -25.887 -21.387  1.00  4.600          H  
ATOM  11471 3HB  ALA C 743      46.341 -24.783 -21.531  1.00  4.600          H  
ATOM  11472  N   ASN C 744      44.772 -24.052 -19.073  1.00  2.400          N  
ATOM  11473  CA  ASN C 744      44.128 -22.876 -18.507  1.00  2.530          C  
ATOM  11474  C   ASN C 744      43.522 -23.126 -17.120  1.00  2.660          C  
ATOM  11475  O   ASN C 744      42.838 -22.263 -16.572  1.00  3.050          O  
ATOM  11476  CB  ASN C 744      43.068 -22.384 -19.466  1.00  3.490          C  
ATOM  11477  CG  ASN C 744      43.654 -21.818 -20.735  1.00  3.490          C  
ATOM  11478  OD1 ASN C 744      44.674 -21.117 -20.729  1.00  3.490          O  
ATOM  11479  ND2 ASN C 744      43.023 -22.127 -21.842  1.00  3.490          N  
ATOM  11480  H   ASN C 744      44.204 -24.724 -19.624  1.00  2.880          H  
ATOM  11481  HA  ASN C 744      44.882 -22.095 -18.396  1.00  3.040          H  
ATOM  11482 1HB  ASN C 744      42.417 -23.222 -19.726  1.00  4.190          H  
ATOM  11483 2HB  ASN C 744      42.455 -21.625 -18.982  1.00  4.190          H  
ATOM  11484 1HD2 ASN C 744      43.359 -21.790 -22.721  1.00  4.190          H  
ATOM  11485 2HD2 ASN C 744      42.205 -22.705 -21.811  1.00  4.190          H  
ATOM  11486  N   TRP C 745      43.764 -24.308 -16.561  1.00  2.890          N  
ATOM  11487  CA  TRP C 745      43.215 -24.705 -15.262  1.00  3.460          C  
ATOM  11488  C   TRP C 745      44.292 -24.858 -14.168  1.00  3.110          C  
ATOM  11489  O   TRP C 745      44.160 -25.713 -13.287  1.00  3.640          O  
ATOM  11490  CB  TRP C 745      42.445 -26.033 -15.397  1.00  4.620          C  
ATOM  11491  CG  TRP C 745      41.204 -25.995 -16.316  1.00  4.620          C  
ATOM  11492  CD1 TRP C 745      40.613 -24.906 -16.896  1.00  4.620          C  
ATOM  11493  CD2 TRP C 745      40.408 -27.141 -16.741  1.00  4.620          C  
ATOM  11494  NE1 TRP C 745      39.537 -25.298 -17.654  1.00  4.620          N  
ATOM  11495  CE2 TRP C 745      39.395 -26.652 -17.569  1.00  4.620          C  
ATOM  11496  CE3 TRP C 745      40.474 -28.520 -16.486  1.00  4.620          C  
ATOM  11497  CZ2 TRP C 745      38.453 -27.491 -18.156  1.00  4.620          C  
ATOM  11498  CZ3 TRP C 745      39.520 -29.345 -17.067  1.00  4.620          C  
ATOM  11499  CH2 TRP C 745      38.550 -28.848 -17.879  1.00  4.620          C  
ATOM  11500  H   TRP C 745      44.376 -24.974 -17.038  1.00  3.470          H  
ATOM  11501  HA  TRP C 745      42.517 -23.940 -14.935  1.00  4.150          H  
ATOM  11502 1HB  TRP C 745      43.127 -26.788 -15.795  1.00  5.540          H  
ATOM  11503 2HB  TRP C 745      42.135 -26.365 -14.418  1.00  5.540          H  
ATOM  11504  HD1 TRP C 745      40.939 -23.883 -16.790  1.00  5.540          H  
ATOM  11505  HE1 TRP C 745      38.944 -24.686 -18.195  1.00  5.540          H  
ATOM  11506  HE3 TRP C 745      41.243 -28.933 -15.844  1.00  5.540          H  
ATOM  11507  HZ2 TRP C 745      37.664 -27.112 -18.812  1.00  5.540          H  
ATOM  11508  HZ3 TRP C 745      39.562 -30.404 -16.861  1.00  5.540          H  
ATOM  11509  HH2 TRP C 745      37.828 -29.538 -18.320  1.00  5.540          H  
ATOM  11510  N   LYS C 746      45.415 -24.131 -14.286  1.00  2.510          N  
ATOM  11511  CA  LYS C 746      46.502 -24.215 -13.308  1.00  2.510          C  
ATOM  11512  C   LYS C 746      47.183 -22.867 -12.970  1.00  2.180          C  
ATOM  11513  O   LYS C 746      48.336 -22.705 -13.398  1.00  2.720          O  
ATOM  11514  CB  LYS C 746      47.594 -25.125 -13.875  1.00  3.510          C  
ATOM  11515  CG  LYS C 746      47.200 -26.584 -14.141  1.00  3.510          C  
ATOM  11516  CD  LYS C 746      48.407 -27.418 -14.652  1.00  3.510          C  
ATOM  11517  CE  LYS C 746      48.756 -27.112 -16.141  1.00  3.510          C  
ATOM  11518  NZ  LYS C 746      49.855 -28.009 -16.682  1.00  3.510          N  
ATOM  11519  H   LYS C 746      45.485 -23.455 -15.034  1.00  3.010          H  
ATOM  11520  HA  LYS C 746      46.103 -24.652 -12.399  1.00  3.010          H  
ATOM  11521 1HB  LYS C 746      47.928 -24.700 -14.818  1.00  4.220          H  
ATOM  11522 2HB  LYS C 746      48.447 -25.128 -13.198  1.00  4.220          H  
ATOM  11523 1HG  LYS C 746      46.794 -27.025 -13.226  1.00  4.220          H  
ATOM  11524 2HG  LYS C 746      46.421 -26.612 -14.905  1.00  4.220          H  
ATOM  11525 1HD  LYS C 746      49.274 -27.197 -14.033  1.00  4.220          H  
ATOM  11526 2HD  LYS C 746      48.169 -28.470 -14.551  1.00  4.220          H  
ATOM  11527 1HE  LYS C 746      47.861 -27.252 -16.745  1.00  4.220          H  
ATOM  11528 2HE  LYS C 746      49.082 -26.083 -16.233  1.00  4.220          H  
ATOM  11529 1HZ  LYS C 746      50.031 -27.766 -17.647  1.00  4.220          H  
ATOM  11530 2HZ  LYS C 746      50.701 -27.882 -16.146  1.00  4.220          H  
ATOM  11531 3HZ  LYS C 746      49.578 -28.982 -16.636  1.00  4.220          H  
ATOM  11532  N   TYR C 747      46.613 -21.868 -12.243  1.00  1.540          N  
ATOM  11533  CA  TYR C 747      45.337 -21.693 -11.539  1.00  1.340          C  
ATOM  11534  C   TYR C 747      44.690 -22.871 -10.812  1.00  1.190          C  
ATOM  11535  O   TYR C 747      43.831 -23.475 -11.468  1.00  1.730          O  
ATOM  11536  CB  TYR C 747      44.368 -21.060 -12.539  1.00  1.960          C  
ATOM  11537  CG  TYR C 747      43.040 -20.757 -12.007  1.00  1.960          C  
ATOM  11538  CD1 TYR C 747      42.889 -19.812 -11.017  1.00  1.960          C  
ATOM  11539  CD2 TYR C 747      41.942 -21.395 -12.543  1.00  1.960          C  
ATOM  11540  CE1 TYR C 747      41.647 -19.530 -10.550  1.00  1.960          C  
ATOM  11541  CE2 TYR C 747      40.712 -21.110 -12.079  1.00  1.960          C  
ATOM  11542  CZ  TYR C 747      40.566 -20.194 -11.092  1.00  1.960          C  
ATOM  11543  OH  TYR C 747      39.366 -19.922 -10.643  1.00  1.960          O  
ATOM  11544  H   TYR C 747      47.213 -21.065 -12.153  1.00  1.850          H  
ATOM  11545  HA  TYR C 747      45.513 -20.939 -10.774  1.00  1.610          H  
ATOM  11546 1HB  TYR C 747      44.796 -20.155 -12.925  1.00  2.350          H  
ATOM  11547 2HB  TYR C 747      44.233 -21.735 -13.384  1.00  2.350          H  
ATOM  11548  HD1 TYR C 747      43.748 -19.300 -10.593  1.00  2.350          H  
ATOM  11549  HD2 TYR C 747      42.072 -22.133 -13.336  1.00  2.350          H  
ATOM  11550  HE1 TYR C 747      41.501 -18.795  -9.761  1.00  2.350          H  
ATOM  11551  HE2 TYR C 747      39.831 -21.609 -12.487  1.00  2.350          H  
ATOM  11552  HH  TYR C 747      38.704 -20.485 -11.107  1.00  2.350          H  
ATOM  11553  N   SER C 748      45.542 -23.553 -10.016  1.00  0.930          N  
ATOM  11554  CA  SER C 748      44.992 -23.940  -8.713  1.00  1.260          C  
ATOM  11555  C   SER C 748      45.621 -23.384  -7.415  1.00  0.860          C  
ATOM  11556  O   SER C 748      45.003 -23.498  -6.359  1.00  1.220          O  
ATOM  11557  CB  SER C 748      45.062 -25.448  -8.616  1.00  1.630          C  
ATOM  11558  OG  SER C 748      46.388 -25.884  -8.595  1.00  1.630          O  
ATOM  11559  H   SER C 748      46.043 -24.322 -10.428  1.00  1.120          H  
ATOM  11560  HA  SER C 748      43.951 -23.646  -8.721  1.00  1.510          H  
ATOM  11561 1HB  SER C 748      44.536 -25.778  -7.719  1.00  1.960          H  
ATOM  11562 2HB  SER C 748      44.554 -25.892  -9.473  1.00  1.960          H  
ATOM  11563  HG  SER C 748      46.343 -26.831  -8.472  1.00  1.960          H  
ATOM  11564  N   TRP C 749      46.815 -22.785  -7.442  1.00  0.630          N  
ATOM  11565  CA  TRP C 749      47.411 -22.400  -6.156  1.00  0.770          C  
ATOM  11566  C   TRP C 749      46.823 -21.144  -5.485  1.00  0.570          C  
ATOM  11567  O   TRP C 749      46.714 -21.087  -4.261  1.00  0.540          O  
ATOM  11568  CB  TRP C 749      48.936 -22.244  -6.278  1.00  1.020          C  
ATOM  11569  CG  TRP C 749      49.458 -21.053  -7.084  1.00  1.020          C  
ATOM  11570  CD1 TRP C 749      49.776 -20.998  -8.420  1.00  1.020          C  
ATOM  11571  CD2 TRP C 749      49.779 -19.745  -6.546  1.00  1.020          C  
ATOM  11572  NE1 TRP C 749      50.259 -19.746  -8.737  1.00  1.020          N  
ATOM  11573  CE2 TRP C 749      50.268 -18.974  -7.603  1.00  1.020          C  
ATOM  11574  CE3 TRP C 749      49.701 -19.184  -5.268  1.00  1.020          C  
ATOM  11575  CZ2 TRP C 749      50.676 -17.659  -7.416  1.00  1.020          C  
ATOM  11576  CZ3 TRP C 749      50.097 -17.878  -5.082  1.00  1.020          C  
ATOM  11577  CH2 TRP C 749      50.569 -17.127  -6.129  1.00  1.020          C  
ATOM  11578  H   TRP C 749      47.312 -22.679  -8.314  1.00  0.760          H  
ATOM  11579  HA  TRP C 749      47.244 -23.233  -5.461  1.00  0.920          H  
ATOM  11580 1HB  TRP C 749      49.376 -22.183  -5.283  1.00  1.230          H  
ATOM  11581 2HB  TRP C 749      49.332 -23.138  -6.744  1.00  1.230          H  
ATOM  11582  HD1 TRP C 749      49.676 -21.824  -9.127  1.00  1.230          H  
ATOM  11583  HE1 TRP C 749      50.573 -19.445  -9.653  1.00  1.230          H  
ATOM  11584  HE3 TRP C 749      49.331 -19.777  -4.448  1.00  1.230          H  
ATOM  11585  HZ2 TRP C 749      51.058 -17.058  -8.229  1.00  1.230          H  
ATOM  11586  HZ3 TRP C 749      50.022 -17.460  -4.080  1.00  1.230          H  
ATOM  11587  HH2 TRP C 749      50.878 -16.095  -5.952  1.00  1.230          H  
ATOM  11588  N   ILE C 750      46.364 -20.155  -6.249  1.00  0.510          N  
ATOM  11589  CA  ILE C 750      45.859 -18.941  -5.601  1.00  0.440          C  
ATOM  11590  C   ILE C 750      44.641 -19.180  -4.715  1.00  0.410          C  
ATOM  11591  O   ILE C 750      44.628 -18.695  -3.585  1.00  0.470          O  
ATOM  11592  CB  ILE C 750      45.679 -17.739  -6.544  1.00  0.640          C  
ATOM  11593  CG1 ILE C 750      47.052 -17.308  -6.979  1.00  0.640          C  
ATOM  11594  CG2 ILE C 750      44.892 -16.618  -5.836  1.00  0.640          C  
ATOM  11595  CD1 ILE C 750      47.112 -16.331  -8.049  1.00  0.640          C  
ATOM  11596  H   ILE C 750      46.414 -20.230  -7.259  1.00  0.610          H  
ATOM  11597  HA  ILE C 750      46.652 -18.615  -4.925  1.00  0.530          H  
ATOM  11598  HB  ILE C 750      45.162 -18.028  -7.443  1.00  0.770          H  
ATOM  11599 1HG1 ILE C 750      47.574 -16.908  -6.125  1.00  0.770          H  
ATOM  11600 2HG1 ILE C 750      47.574 -18.182  -7.324  1.00  0.770          H  
ATOM  11601 1HG2 ILE C 750      44.768 -15.764  -6.479  1.00  0.770          H  
ATOM  11602 2HG2 ILE C 750      43.900 -16.968  -5.560  1.00  0.770          H  
ATOM  11603 3HG2 ILE C 750      45.420 -16.322  -4.954  1.00  0.770          H  
ATOM  11604 1HD1 ILE C 750      48.150 -16.128  -8.262  1.00  0.770          H  
ATOM  11605 2HD1 ILE C 750      46.623 -16.707  -8.922  1.00  0.770          H  
ATOM  11606 3HD1 ILE C 750      46.637 -15.437  -7.746  1.00  0.770          H  
ATOM  11607  N   PRO C 751      43.615 -19.938  -5.159  1.00  0.410          N  
ATOM  11608  CA  PRO C 751      42.417 -20.295  -4.412  1.00  0.530          C  
ATOM  11609  C   PRO C 751      42.683 -20.998  -3.071  1.00  0.530          C  
ATOM  11610  O   PRO C 751      41.770 -21.109  -2.256  1.00  0.600          O  
ATOM  11611  CB  PRO C 751      41.707 -21.237  -5.386  1.00  0.800          C  
ATOM  11612  CG  PRO C 751      42.151 -20.801  -6.739  1.00  0.800          C  
ATOM  11613  CD  PRO C 751      43.558 -20.402  -6.570  1.00  0.800          C  
ATOM  11614  HA  PRO C 751      41.820 -19.386  -4.257  1.00  0.640          H  
ATOM  11615 1HB  PRO C 751      42.007 -22.278  -5.179  1.00  0.950          H  
ATOM  11616 2HB  PRO C 751      40.641 -21.200  -5.261  1.00  0.950          H  
ATOM  11617 1HG  PRO C 751      42.024 -21.638  -7.448  1.00  0.950          H  
ATOM  11618 2HG  PRO C 751      41.506 -19.984  -7.097  1.00  0.950          H  
ATOM  11619 1HD  PRO C 751      44.137 -21.273  -6.714  1.00  0.950          H  
ATOM  11620 2HD  PRO C 751      43.769 -19.629  -7.277  1.00  0.950          H  
ATOM  11621  N   VAL C 752      43.881 -21.549  -2.874  1.00  0.520          N  
ATOM  11622  CA  VAL C 752      44.214 -22.222  -1.627  1.00  0.560          C  
ATOM  11623  C   VAL C 752      45.111 -21.313  -0.779  1.00  0.530          C  
ATOM  11624  O   VAL C 752      44.818 -21.036   0.395  1.00  0.600          O  
ATOM  11625  CB  VAL C 752      44.892 -23.586  -1.917  1.00  0.770          C  
ATOM  11626  CG1 VAL C 752      45.359 -24.283  -0.613  1.00  0.770          C  
ATOM  11627  CG2 VAL C 752      43.881 -24.487  -2.655  1.00  0.770          C  
ATOM  11628  H   VAL C 752      44.631 -21.446  -3.557  1.00  0.620          H  
ATOM  11629  HA  VAL C 752      43.295 -22.410  -1.086  1.00  0.670          H  
ATOM  11630  HB  VAL C 752      45.771 -23.418  -2.547  1.00  0.920          H  
ATOM  11631 1HG1 VAL C 752      45.833 -25.230  -0.863  1.00  0.920          H  
ATOM  11632 2HG1 VAL C 752      46.080 -23.652  -0.092  1.00  0.920          H  
ATOM  11633 3HG1 VAL C 752      44.526 -24.472   0.035  1.00  0.920          H  
ATOM  11634 1HG2 VAL C 752      44.344 -25.446  -2.886  1.00  0.920          H  
ATOM  11635 2HG2 VAL C 752      43.004 -24.651  -2.021  1.00  0.920          H  
ATOM  11636 3HG2 VAL C 752      43.568 -24.006  -3.584  1.00  0.920          H  
ATOM  11637  N   ILE C 753      46.198 -20.853  -1.387  1.00  0.490          N  
ATOM  11638  CA  ILE C 753      47.199 -20.059  -0.703  1.00  0.530          C  
ATOM  11639  C   ILE C 753      46.784 -18.648  -0.333  1.00  0.520          C  
ATOM  11640  O   ILE C 753      47.134 -18.195   0.755  1.00  0.540          O  
ATOM  11641  CB  ILE C 753      48.485 -19.978  -1.548  1.00  0.730          C  
ATOM  11642  CG1 ILE C 753      49.099 -21.426  -1.763  1.00  0.730          C  
ATOM  11643  CG2 ILE C 753      49.518 -18.993  -0.929  1.00  0.730          C  
ATOM  11644  CD1 ILE C 753      49.462 -22.221  -0.494  1.00  0.730          C  
ATOM  11645  H   ILE C 753      46.359 -21.086  -2.369  1.00  0.590          H  
ATOM  11646  HA  ILE C 753      47.427 -20.559   0.230  1.00  0.640          H  
ATOM  11647  HB  ILE C 753      48.212 -19.613  -2.531  1.00  0.870          H  
ATOM  11648 1HG1 ILE C 753      48.386 -22.017  -2.339  1.00  0.870          H  
ATOM  11649 2HG1 ILE C 753      50.009 -21.316  -2.354  1.00  0.870          H  
ATOM  11650 1HG2 ILE C 753      50.395 -18.950  -1.572  1.00  0.870          H  
ATOM  11651 2HG2 ILE C 753      49.103 -17.997  -0.842  1.00  0.870          H  
ATOM  11652 3HG2 ILE C 753      49.812 -19.336   0.062  1.00  0.870          H  
ATOM  11653 1HD1 ILE C 753      49.879 -23.183  -0.790  1.00  0.870          H  
ATOM  11654 2HD1 ILE C 753      50.201 -21.677   0.090  1.00  0.870          H  
ATOM  11655 3HD1 ILE C 753      48.583 -22.399   0.113  1.00  0.870          H  
ATOM  11656  N   ALA C 754      46.143 -17.896  -1.232  1.00  0.480          N  
ATOM  11657  CA  ALA C 754      45.852 -16.520  -0.875  1.00  0.470          C  
ATOM  11658  C   ALA C 754      44.942 -16.423   0.357  1.00  0.490          C  
ATOM  11659  O   ALA C 754      45.176 -15.534   1.174  1.00  0.510          O  
ATOM  11660  CB  ALA C 754      45.296 -15.769  -2.070  1.00  0.660          C  
ATOM  11661  H   ALA C 754      45.825 -18.279  -2.123  1.00  0.580          H  
ATOM  11662  HA  ALA C 754      46.789 -16.045  -0.606  1.00  0.560          H  
ATOM  11663 1HB  ALA C 754      45.141 -14.751  -1.814  1.00  0.790          H  
ATOM  11664 2HB  ALA C 754      46.007 -15.833  -2.865  1.00  0.790          H  
ATOM  11665 3HB  ALA C 754      44.397 -16.169  -2.409  1.00  0.790          H  
ATOM  11666  N   PRO C 755      43.885 -17.257   0.532  1.00  0.510          N  
ATOM  11667  CA  PRO C 755      43.071 -17.316   1.729  1.00  0.580          C  
ATOM  11668  C   PRO C 755      43.907 -17.571   2.976  1.00  0.550          C  
ATOM  11669  O   PRO C 755      43.777 -16.869   3.984  1.00  0.610          O  
ATOM  11670  CB  PRO C 755      42.116 -18.468   1.441  1.00  0.870          C  
ATOM  11671  CG  PRO C 755      41.967 -18.447  -0.046  1.00  0.870          C  
ATOM  11672  CD  PRO C 755      43.348 -18.130  -0.551  1.00  0.870          C  
ATOM  11673  HA  PRO C 755      42.535 -16.371   1.810  1.00  0.700          H  
ATOM  11674 1HB  PRO C 755      42.540 -19.392   1.829  1.00  1.040          H  
ATOM  11675 2HB  PRO C 755      41.154 -18.309   1.960  1.00  1.040          H  
ATOM  11676 1HG  PRO C 755      41.590 -19.414  -0.410  1.00  1.040          H  
ATOM  11677 2HG  PRO C 755      41.219 -17.692  -0.345  1.00  1.040          H  
ATOM  11678 1HD  PRO C 755      43.880 -19.029  -0.632  1.00  1.040          H  
ATOM  11679 2HD  PRO C 755      43.252 -17.648  -1.483  1.00  1.040          H  
ATOM  11680  N   LEU C 756      44.735 -18.624   2.930  1.00  0.530          N  
ATOM  11681  CA  LEU C 756      45.546 -18.965   4.086  1.00  0.540          C  
ATOM  11682  C   LEU C 756      46.496 -17.829   4.437  1.00  0.570          C  
ATOM  11683  O   LEU C 756      46.692 -17.510   5.618  1.00  0.610          O  
ATOM  11684  CB  LEU C 756      46.324 -20.250   3.792  1.00  0.750          C  
ATOM  11685  CG  LEU C 756      45.464 -21.553   3.663  1.00  0.750          C  
ATOM  11686  CD1 LEU C 756      46.352 -22.683   3.154  1.00  0.750          C  
ATOM  11687  CD2 LEU C 756      44.827 -21.927   5.019  1.00  0.750          C  
ATOM  11688  H   LEU C 756      44.817 -19.210   2.090  1.00  0.640          H  
ATOM  11689  HA  LEU C 756      44.891 -19.114   4.937  1.00  0.650          H  
ATOM  11690 1HB  LEU C 756      46.851 -20.112   2.844  1.00  0.900          H  
ATOM  11691 2HB  LEU C 756      47.063 -20.401   4.575  1.00  0.900          H  
ATOM  11692  HG  LEU C 756      44.677 -21.392   2.930  1.00  0.900          H  
ATOM  11693 1HD1 LEU C 756      45.754 -23.586   3.037  1.00  0.900          H  
ATOM  11694 2HD1 LEU C 756      46.773 -22.402   2.187  1.00  0.900          H  
ATOM  11695 3HD1 LEU C 756      47.157 -22.868   3.863  1.00  0.900          H  
ATOM  11696 1HD2 LEU C 756      44.249 -22.830   4.896  1.00  0.900          H  
ATOM  11697 2HD2 LEU C 756      45.606 -22.103   5.754  1.00  0.900          H  
ATOM  11698 3HD2 LEU C 756      44.179 -21.144   5.368  1.00  0.900          H  
ATOM  11699  N   SER C 757      47.078 -17.211   3.411  1.00  0.570          N  
ATOM  11700  CA  SER C 757      47.991 -16.115   3.628  1.00  0.610          C  
ATOM  11701  C   SER C 757      47.236 -14.984   4.294  1.00  0.630          C  
ATOM  11702  O   SER C 757      47.651 -14.475   5.329  1.00  0.690          O  
ATOM  11703  CB  SER C 757      48.600 -15.653   2.324  1.00  0.840          C  
ATOM  11704  OG  SER C 757      49.509 -14.608   2.543  1.00  0.840          O  
ATOM  11705  H   SER C 757      46.900 -17.523   2.455  1.00  0.680          H  
ATOM  11706  HA  SER C 757      48.789 -16.448   4.288  1.00  0.730          H  
ATOM  11707 1HB  SER C 757      49.103 -16.490   1.840  1.00  1.010          H  
ATOM  11708 2HB  SER C 757      47.812 -15.323   1.654  1.00  1.010          H  
ATOM  11709  HG  SER C 757      49.812 -14.336   1.678  1.00  1.010          H  
ATOM  11710  N   ALA C 758      46.051 -14.644   3.785  1.00  0.610          N  
ATOM  11711  CA  ALA C 758      45.286 -13.552   4.367  1.00  0.670          C  
ATOM  11712  C   ALA C 758      45.014 -13.800   5.848  1.00  0.760          C  
ATOM  11713  O   ALA C 758      45.089 -12.876   6.665  1.00  0.860          O  
ATOM  11714  CB  ALA C 758      43.994 -13.400   3.615  1.00  0.910          C  
ATOM  11715  H   ALA C 758      45.703 -15.098   2.936  1.00  0.730          H  
ATOM  11716  HA  ALA C 758      45.862 -12.637   4.277  1.00  0.800          H  
ATOM  11717 1HB  ALA C 758      43.459 -12.599   4.021  1.00  1.100          H  
ATOM  11718 2HB  ALA C 758      44.205 -13.207   2.569  1.00  1.100          H  
ATOM  11719 3HB  ALA C 758      43.413 -14.313   3.703  1.00  1.100          H  
ATOM  11720  N   GLY C 759      44.735 -15.056   6.203  1.00  0.750          N  
ATOM  11721  CA  GLY C 759      44.496 -15.452   7.584  1.00  0.880          C  
ATOM  11722  C   GLY C 759      45.698 -15.119   8.473  1.00  0.790          C  
ATOM  11723  O   GLY C 759      45.550 -14.455   9.512  1.00  0.850          O  
ATOM  11724  H   GLY C 759      44.627 -15.757   5.461  1.00  0.900          H  
ATOM  11725 1HA  GLY C 759      43.611 -14.946   7.961  1.00  1.060          H  
ATOM  11726 2HA  GLY C 759      44.294 -16.524   7.619  1.00  1.060          H  
ATOM  11727  N   LEU C 760      46.895 -15.586   8.088  1.00  0.730          N  
ATOM  11728  CA  LEU C 760      48.063 -15.305   8.928  1.00  0.770          C  
ATOM  11729  C   LEU C 760      48.517 -13.839   8.851  1.00  0.800          C  
ATOM  11730  O   LEU C 760      49.003 -13.293   9.842  1.00  0.820          O  
ATOM  11731  CB  LEU C 760      49.218 -16.291   8.619  1.00  1.060          C  
ATOM  11732  CG  LEU C 760      49.997 -16.177   7.289  1.00  1.060          C  
ATOM  11733  CD1 LEU C 760      51.207 -15.207   7.433  1.00  1.060          C  
ATOM  11734  CD2 LEU C 760      50.458 -17.584   6.878  1.00  1.060          C  
ATOM  11735  H   LEU C 760      46.959 -16.133   7.216  1.00  0.880          H  
ATOM  11736  HA  LEU C 760      47.768 -15.491   9.957  1.00  0.920          H  
ATOM  11737 1HB  LEU C 760      49.954 -16.196   9.411  1.00  1.270          H  
ATOM  11738 2HB  LEU C 760      48.811 -17.295   8.661  1.00  1.270          H  
ATOM  11739  HG  LEU C 760      49.350 -15.781   6.527  1.00  1.270          H  
ATOM  11740 1HD1 LEU C 760      51.731 -15.150   6.481  1.00  1.270          H  
ATOM  11741 2HD1 LEU C 760      50.898 -14.215   7.707  1.00  1.270          H  
ATOM  11742 3HD1 LEU C 760      51.884 -15.585   8.195  1.00  1.270          H  
ATOM  11743 1HD2 LEU C 760      50.995 -17.528   5.932  1.00  1.270          H  
ATOM  11744 2HD2 LEU C 760      51.115 -17.994   7.644  1.00  1.270          H  
ATOM  11745 3HD2 LEU C 760      49.597 -18.231   6.759  1.00  1.270          H  
ATOM  11746  N   VAL C 761      48.340 -13.183   7.705  1.00  0.820          N  
ATOM  11747  CA  VAL C 761      48.751 -11.793   7.578  1.00  0.900          C  
ATOM  11748  C   VAL C 761      47.936 -10.926   8.511  1.00  0.960          C  
ATOM  11749  O   VAL C 761      48.452  -9.999   9.132  1.00  1.020          O  
ATOM  11750  CB  VAL C 761      48.670 -11.288   6.123  1.00  1.230          C  
ATOM  11751  CG1 VAL C 761      48.900  -9.760   6.071  1.00  1.230          C  
ATOM  11752  CG2 VAL C 761      49.759 -11.996   5.294  1.00  1.230          C  
ATOM  11753  H   VAL C 761      47.934 -13.672   6.906  1.00  0.980          H  
ATOM  11754  HA  VAL C 761      49.791 -11.724   7.878  1.00  1.080          H  
ATOM  11755  HB  VAL C 761      47.683 -11.510   5.710  1.00  1.470          H  
ATOM  11756 1HG1 VAL C 761      48.856  -9.409   5.050  1.00  1.470          H  
ATOM  11757 2HG1 VAL C 761      48.135  -9.242   6.648  1.00  1.470          H  
ATOM  11758 3HG1 VAL C 761      49.882  -9.528   6.486  1.00  1.470          H  
ATOM  11759 1HG2 VAL C 761      49.723 -11.662   4.264  1.00  1.470          H  
ATOM  11760 2HG2 VAL C 761      50.736 -11.764   5.713  1.00  1.470          H  
ATOM  11761 3HG2 VAL C 761      49.610 -13.068   5.325  1.00  1.470          H  
ATOM  11762  N   LEU C 762      46.636 -11.171   8.555  1.00  1.010          N  
ATOM  11763  CA  LEU C 762      45.770 -10.412   9.422  1.00  1.140          C  
ATOM  11764  C   LEU C 762      46.122 -10.698  10.897  1.00  1.070          C  
ATOM  11765  O   LEU C 762      46.195  -9.773  11.690  1.00  1.190          O  
ATOM  11766  CB  LEU C 762      44.303 -10.675   9.067  1.00  1.540          C  
ATOM  11767  CG  LEU C 762      43.248  -9.702   9.683  1.00  1.540          C  
ATOM  11768  CD1 LEU C 762      42.116  -9.577   8.748  1.00  1.540          C  
ATOM  11769  CD2 LEU C 762      42.749 -10.209  10.950  1.00  1.540          C  
ATOM  11770  H   LEU C 762      46.237 -11.899   7.959  1.00  1.210          H  
ATOM  11771  HA  LEU C 762      45.959  -9.358   9.234  1.00  1.370          H  
ATOM  11772 1HB  LEU C 762      44.205 -10.642   7.984  1.00  1.850          H  
ATOM  11773 2HB  LEU C 762      44.054 -11.691   9.388  1.00  1.850          H  
ATOM  11774  HG  LEU C 762      43.692  -8.719   9.829  1.00  1.850          H  
ATOM  11775 1HD1 LEU C 762      41.390  -8.905   9.154  1.00  1.850          H  
ATOM  11776 2HD1 LEU C 762      42.460  -9.190   7.813  1.00  1.850          H  
ATOM  11777 3HD1 LEU C 762      41.667 -10.544   8.590  1.00  1.850          H  
ATOM  11778 1HD2 LEU C 762      42.008  -9.525  11.348  1.00  1.850          H  
ATOM  11779 2HD2 LEU C 762      42.308 -11.169  10.807  1.00  1.850          H  
ATOM  11780 3HD2 LEU C 762      43.549 -10.291  11.616  1.00  1.850          H  
ATOM  11781  N   SER C 763      46.385 -11.966  11.293  1.00  0.990          N  
ATOM  11782  CA  SER C 763      46.676 -12.260  12.718  1.00  1.100          C  
ATOM  11783  C   SER C 763      47.897 -11.494  13.244  1.00  1.200          C  
ATOM  11784  O   SER C 763      47.923 -11.059  14.415  1.00  1.370          O  
ATOM  11785  CB  SER C 763      46.939 -13.741  12.894  1.00  1.500          C  
ATOM  11786  OG  SER C 763      48.135 -14.082  12.292  1.00  1.500          O  
ATOM  11787  H   SER C 763      46.323 -12.747  10.632  1.00  1.190          H  
ATOM  11788  HA  SER C 763      45.831 -11.968  13.324  1.00  1.320          H  
ATOM  11789 1HB  SER C 763      46.971 -13.994  13.953  1.00  1.800          H  
ATOM  11790 2HB  SER C 763      46.140 -14.319  12.445  1.00  1.800          H  
ATOM  11791  HG  SER C 763      48.176 -15.037  12.319  1.00  1.800          H  
ATOM  11792  N   ILE C 764      48.824 -11.157  12.338  1.00  1.180          N  
ATOM  11793  CA  ILE C 764      50.017 -10.351  12.645  1.00  1.420          C  
ATOM  11794  C   ILE C 764      49.642  -8.952  13.192  1.00  1.490          C  
ATOM  11795  O   ILE C 764      50.503  -8.252  13.728  1.00  1.690          O  
ATOM  11796  CB  ILE C 764      50.980 -10.282  11.424  1.00  1.890          C  
ATOM  11797  CG1 ILE C 764      51.592 -11.705  11.215  1.00  1.890          C  
ATOM  11798  CG2 ILE C 764      52.083  -9.203  11.602  1.00  1.890          C  
ATOM  11799  CD1 ILE C 764      52.325 -11.915   9.895  1.00  1.890          C  
ATOM  11800  H   ILE C 764      48.746 -11.604  11.413  1.00  1.420          H  
ATOM  11801  HA  ILE C 764      50.562 -10.863  13.432  1.00  1.700          H  
ATOM  11802  HB  ILE C 764      50.411 -10.053  10.537  1.00  2.270          H  
ATOM  11803 1HG1 ILE C 764      52.284 -11.905  12.027  1.00  2.270          H  
ATOM  11804 2HG1 ILE C 764      50.786 -12.431  11.271  1.00  2.270          H  
ATOM  11805 1HG2 ILE C 764      52.728  -9.191  10.736  1.00  2.270          H  
ATOM  11806 2HG2 ILE C 764      51.640  -8.218  11.697  1.00  2.270          H  
ATOM  11807 3HG2 ILE C 764      52.675  -9.422  12.492  1.00  2.270          H  
ATOM  11808 1HD1 ILE C 764      52.694 -12.938   9.851  1.00  2.270          H  
ATOM  11809 2HD1 ILE C 764      51.645 -11.748   9.078  1.00  2.270          H  
ATOM  11810 3HD1 ILE C 764      53.161 -11.233   9.811  1.00  2.270          H  
ATOM  11811  N   ILE C 765      48.396  -8.525  12.969  1.00  1.380          N  
ATOM  11812  CA  ILE C 765      47.838  -7.266  13.439  1.00  1.520          C  
ATOM  11813  C   ILE C 765      47.295  -7.477  14.865  1.00  1.500          C  
ATOM  11814  O   ILE C 765      48.141  -7.317  15.760  1.00  1.670          O  
ATOM  11815  CB  ILE C 765      46.706  -6.766  12.508  1.00  2.070          C  
ATOM  11816  CG1 ILE C 765      47.267  -6.490  11.114  1.00  2.070          C  
ATOM  11817  CG2 ILE C 765      46.088  -5.508  13.097  1.00  2.070          C  
ATOM  11818  CD1 ILE C 765      46.190  -6.275  10.070  1.00  2.070          C  
ATOM  11819  H   ILE C 765      47.754  -9.150  12.477  1.00  1.660          H  
ATOM  11820  HA  ILE C 765      48.626  -6.516  13.474  1.00  1.820          H  
ATOM  11821  HB  ILE C 765      45.937  -7.515  12.405  1.00  2.490          H  
ATOM  11822 1HG1 ILE C 765      47.912  -5.616  11.149  1.00  2.490          H  
ATOM  11823 2HG1 ILE C 765      47.866  -7.354  10.805  1.00  2.490          H  
ATOM  11824 1HG2 ILE C 765      45.312  -5.112  12.488  1.00  2.490          H  
ATOM  11825 2HG2 ILE C 765      45.673  -5.746  14.038  1.00  2.490          H  
ATOM  11826 3HG2 ILE C 765      46.858  -4.765  13.212  1.00  2.490          H  
ATOM  11827 1HD1 ILE C 765      46.655  -6.108   9.101  1.00  2.490          H  
ATOM  11828 2HD1 ILE C 765      45.558  -7.156  10.025  1.00  2.490          H  
ATOM  11829 3HD1 ILE C 765      45.598  -5.418  10.323  1.00  2.490          H  
ATOM  11830  N   ILE C 766      46.477  -8.543  14.900  1.00  1.350          N  
ATOM  11831  CA  ILE C 766      45.388  -8.608  15.865  1.00  1.400          C  
ATOM  11832  C   ILE C 766      45.979  -9.025  17.174  1.00  1.600          C  
ATOM  11833  O   ILE C 766      45.585  -8.547  18.236  1.00  1.710          O  
ATOM  11834  CB  ILE C 766      44.303  -9.634  15.488  1.00  1.940          C  
ATOM  11835  CG1 ILE C 766      43.724  -9.322  14.136  1.00  1.940          C  
ATOM  11836  CG2 ILE C 766      43.194  -9.688  16.557  1.00  1.940          C  
ATOM  11837  CD1 ILE C 766      43.140  -7.982  13.913  1.00  1.940          C  
ATOM  11838  H   ILE C 766      46.986  -9.429  14.912  1.00  1.620          H  
ATOM  11839  HA  ILE C 766      44.960  -7.625  15.992  1.00  1.680          H  
ATOM  11840  HB  ILE C 766      44.765 -10.617  15.410  1.00  2.330          H  
ATOM  11841 1HG1 ILE C 766      44.513  -9.453  13.418  1.00  2.330          H  
ATOM  11842 2HG1 ILE C 766      42.947 -10.046  13.943  1.00  2.330          H  
ATOM  11843 1HG2 ILE C 766      42.451 -10.429  16.284  1.00  2.330          H  
ATOM  11844 2HG2 ILE C 766      43.611  -9.959  17.524  1.00  2.330          H  
ATOM  11845 3HG2 ILE C 766      42.711  -8.723  16.648  1.00  2.330          H  
ATOM  11846 1HD1 ILE C 766      42.785  -7.957  12.901  1.00  2.330          H  
ATOM  11847 2HD1 ILE C 766      42.319  -7.787  14.585  1.00  2.330          H  
ATOM  11848 3HD1 ILE C 766      43.886  -7.223  14.039  1.00  2.330          H  
ATOM  11849  N   GLY C 767      46.909  -9.976  17.086  1.00  1.720          N  
ATOM  11850  CA  GLY C 767      47.582 -10.545  18.246  1.00  2.000          C  
ATOM  11851  C   GLY C 767      48.326  -9.496  19.083  1.00  2.130          C  
ATOM  11852  O   GLY C 767      48.661  -9.752  20.243  1.00  2.330          O  
ATOM  11853  H   GLY C 767      47.170 -10.331  16.160  1.00  2.060          H  
ATOM  11854 1HA  GLY C 767      46.852 -11.062  18.868  1.00  2.400          H  
ATOM  11855 2HA  GLY C 767      48.292 -11.300  17.906  1.00  2.400          H  
ATOM  11856  N   PHE C 768      48.600  -8.323  18.500  1.00  2.090          N  
ATOM  11857  CA  PHE C 768      49.279  -7.258  19.207  1.00  2.340          C  
ATOM  11858  C   PHE C 768      48.330  -6.072  19.356  1.00  2.360          C  
ATOM  11859  O   PHE C 768      48.208  -5.492  20.439  1.00  2.640          O  
ATOM  11860  CB  PHE C 768      50.505  -6.853  18.407  1.00  3.180          C  
ATOM  11861  CG  PHE C 768      51.401  -8.014  18.174  1.00  3.180          C  
ATOM  11862  CD1 PHE C 768      51.392  -8.630  16.935  1.00  3.180          C  
ATOM  11863  CD2 PHE C 768      52.223  -8.519  19.164  1.00  3.180          C  
ATOM  11864  CE1 PHE C 768      52.182  -9.718  16.676  1.00  3.180          C  
ATOM  11865  CE2 PHE C 768      53.023  -9.618  18.912  1.00  3.180          C  
ATOM  11866  CZ  PHE C 768      53.001 -10.218  17.664  1.00  3.180          C  
ATOM  11867  H   PHE C 768      48.318  -8.162  17.536  1.00  2.510          H  
ATOM  11868  HA  PHE C 768      49.571  -7.606  20.197  1.00  2.810          H  
ATOM  11869 1HB  PHE C 768      50.196  -6.453  17.439  1.00  3.810          H  
ATOM  11870 2HB  PHE C 768      51.057  -6.077  18.933  1.00  3.810          H  
ATOM  11871  HD1 PHE C 768      50.737  -8.238  16.149  1.00  3.810          H  
ATOM  11872  HD2 PHE C 768      52.234  -8.049  20.149  1.00  3.810          H  
ATOM  11873  HE1 PHE C 768      52.153 -10.181  15.686  1.00  3.810          H  
ATOM  11874  HE2 PHE C 768      53.668 -10.014  19.695  1.00  3.810          H  
ATOM  11875  HZ  PHE C 768      53.631 -11.085  17.466  1.00  3.810          H  
ATOM  11876  N   SER C 769      47.647  -5.719  18.262  1.00  2.100          N  
ATOM  11877  CA  SER C 769      46.689  -4.613  18.279  1.00  2.160          C  
ATOM  11878  C   SER C 769      45.617  -4.780  17.191  1.00  1.860          C  
ATOM  11879  O   SER C 769      45.944  -4.676  16.019  1.00  2.160          O  
ATOM  11880  CB  SER C 769      47.404  -3.301  18.052  1.00  3.000          C  
ATOM  11881  OG  SER C 769      46.485  -2.239  18.031  1.00  3.000          O  
ATOM  11882  H   SER C 769      47.818  -6.228  17.394  1.00  2.520          H  
ATOM  11883  HA  SER C 769      46.248  -4.560  19.269  1.00  2.590          H  
ATOM  11884 1HB  SER C 769      48.136  -3.143  18.847  1.00  3.600          H  
ATOM  11885 2HB  SER C 769      47.945  -3.340  17.110  1.00  3.600          H  
ATOM  11886  HG  SER C 769      47.007  -1.451  17.869  1.00  3.600          H  
ATOM  11887  N   PRO C 770      44.348  -5.092  17.529  1.00  1.800          N  
ATOM  11888  CA  PRO C 770      43.202  -5.264  16.624  1.00  1.910          C  
ATOM  11889  C   PRO C 770      42.715  -4.071  15.782  1.00  2.150          C  
ATOM  11890  O   PRO C 770      42.026  -4.270  14.790  1.00  2.590          O  
ATOM  11891  CB  PRO C 770      42.080  -5.657  17.593  1.00  2.860          C  
ATOM  11892  CG  PRO C 770      42.770  -6.233  18.797  1.00  2.860          C  
ATOM  11893  CD  PRO C 770      44.050  -5.457  18.930  1.00  2.860          C  
ATOM  11894  HA  PRO C 770      43.412  -6.099  15.961  1.00  2.290          H  
ATOM  11895 1HB  PRO C 770      41.476  -4.777  17.835  1.00  3.440          H  
ATOM  11896 2HB  PRO C 770      41.405  -6.384  17.111  1.00  3.440          H  
ATOM  11897 1HG  PRO C 770      42.125  -6.156  19.681  1.00  3.440          H  
ATOM  11898 2HG  PRO C 770      42.964  -7.312  18.644  1.00  3.440          H  
ATOM  11899 1HD  PRO C 770      43.920  -4.563  19.562  1.00  3.440          H  
ATOM  11900 2HD  PRO C 770      44.812  -6.165  19.327  1.00  3.440          H  
ATOM  11901  N   ALA C 771      43.016  -2.832  16.172  1.00  2.470          N  
ATOM  11902  CA  ALA C 771      42.462  -1.693  15.436  1.00  3.360          C  
ATOM  11903  C   ALA C 771      42.861  -1.524  13.938  1.00  3.730          C  
ATOM  11904  O   ALA C 771      41.969  -1.474  13.095  1.00  4.370          O  
ATOM  11905  CB  ALA C 771      42.763  -0.423  16.234  1.00  4.350          C  
ATOM  11906  H   ALA C 771      43.577  -2.645  16.993  1.00  2.960          H  
ATOM  11907  HA  ALA C 771      41.384  -1.813  15.438  1.00  4.030          H  
ATOM  11908 1HB  ALA C 771      42.286   0.422  15.781  1.00  5.220          H  
ATOM  11909 2HB  ALA C 771      42.369  -0.554  17.242  1.00  5.220          H  
ATOM  11910 3HB  ALA C 771      43.808  -0.226  16.301  1.00  5.220          H  
ATOM  11911  N   PRO C 772      44.139  -1.512  13.513  1.00  3.640          N  
ATOM  11912  CA  PRO C 772      44.518  -1.174  12.140  1.00  4.260          C  
ATOM  11913  C   PRO C 772      44.366  -2.298  11.098  1.00  4.390          C  
ATOM  11914  O   PRO C 772      45.350  -2.754  10.526  1.00  4.980          O  
ATOM  11915  CB  PRO C 772      45.986  -0.776  12.326  1.00  6.390          C  
ATOM  11916  CG  PRO C 772      46.470  -1.646  13.451  1.00  6.390          C  
ATOM  11917  CD  PRO C 772      45.274  -1.818  14.390  1.00  6.390          C  
ATOM  11918  HA  PRO C 772      43.947  -0.301  11.831  1.00  5.110          H  
ATOM  11919 1HB  PRO C 772      46.547  -0.924  11.391  1.00  7.670          H  
ATOM  11920 2HB  PRO C 772      46.046   0.300  12.563  1.00  7.670          H  
ATOM  11921 1HG  PRO C 772      46.836  -2.581  13.035  1.00  7.670          H  
ATOM  11922 2HG  PRO C 772      47.331  -1.174  13.950  1.00  7.670          H  
ATOM  11923 1HD  PRO C 772      45.226  -2.849  14.703  1.00  7.670          H  
ATOM  11924 2HD  PRO C 772      45.380  -1.140  15.215  1.00  7.670          H  
ATOM  11925  N   VAL C 773      43.127  -2.712  10.851  1.00  4.050          N  
ATOM  11926  CA  VAL C 773      42.834  -3.785   9.893  1.00  4.470          C  
ATOM  11927  C   VAL C 773      42.119  -3.327   8.622  1.00  5.120          C  
ATOM  11928  O   VAL C 773      40.949  -2.962   8.678  1.00  5.250          O  
ATOM  11929  CB  VAL C 773      41.906  -4.818  10.563  1.00  6.090          C  
ATOM  11930  CG1 VAL C 773      41.558  -5.968   9.600  1.00  6.090          C  
ATOM  11931  CG2 VAL C 773      42.547  -5.347  11.771  1.00  6.090          C  
ATOM  11932  H   VAL C 773      42.382  -2.284  11.397  1.00  4.860          H  
ATOM  11933  HA  VAL C 773      43.768  -4.256   9.607  1.00  5.360          H  
ATOM  11934  HB  VAL C 773      40.978  -4.317  10.843  1.00  7.310          H  
ATOM  11935 1HG1 VAL C 773      40.896  -6.668  10.104  1.00  7.310          H  
ATOM  11936 2HG1 VAL C 773      41.057  -5.592   8.707  1.00  7.310          H  
ATOM  11937 3HG1 VAL C 773      42.473  -6.481   9.308  1.00  7.310          H  
ATOM  11938 1HG2 VAL C 773      41.863  -6.031  12.244  1.00  7.310          H  
ATOM  11939 2HG2 VAL C 773      43.454  -5.860  11.494  1.00  7.310          H  
ATOM  11940 3HG2 VAL C 773      42.777  -4.537  12.459  1.00  7.310          H  
ATOM  11941  N   LEU C 774      42.785  -3.461   7.472  1.00  5.750          N  
ATOM  11942  CA  LEU C 774      42.212  -3.083   6.177  1.00  6.520          C  
ATOM  11943  C   LEU C 774      43.176  -3.407   5.043  1.00  7.460          C  
ATOM  11944  O   LEU C 774      42.841  -4.196   4.158  1.00  8.170          O  
ATOM  11945  OXT LEU C 774      44.372  -3.175   5.218  1.00  9.780          O  
ATOM  11946  CB  LEU C 774      41.812  -1.589   6.122  1.00  8.340          C  
ATOM  11947  CG  LEU C 774      42.916  -0.464   6.067  1.00  8.340          C  
ATOM  11948  CD1 LEU C 774      42.184   0.864   5.740  1.00  8.340          C  
ATOM  11949  CD2 LEU C 774      43.722  -0.346   7.408  1.00  8.340          C  
ATOM  11950  H   LEU C 774      43.740  -3.790   7.502  1.00  6.900          H  
ATOM  11951  HA  LEU C 774      41.306  -3.670   6.023  1.00  7.820          H  
ATOM  11952 1HB  LEU C 774      41.257  -1.467   5.205  1.00 10.010          H  
ATOM  11953 2HB  LEU C 774      41.138  -1.371   6.912  1.00 10.010          H  
ATOM  11954  HG  LEU C 774      43.614  -0.677   5.255  1.00 10.010          H  
ATOM  11955 1HD1 LEU C 774      42.905   1.667   5.665  1.00 10.010          H  
ATOM  11956 2HD1 LEU C 774      41.654   0.764   4.794  1.00 10.010          H  
ATOM  11957 3HD1 LEU C 774      41.478   1.091   6.527  1.00 10.010          H  
ATOM  11958 1HD2 LEU C 774      44.454   0.455   7.311  1.00 10.010          H  
ATOM  11959 2HD2 LEU C 774      43.076  -0.126   8.231  1.00 10.010          H  
ATOM  11960 3HD2 LEU C 774      44.246  -1.274   7.607  1.00 10.010          H  
TER                                                                             
ATOM  11962  N   MET D 775      46.631  15.800  11.523  1.00  9.370          N  
ATOM  11963  CA  MET D 775      45.451  15.053  11.940  1.00  9.110          C  
ATOM  11964  C   MET D 775      45.373  14.988  13.461  1.00  8.030          C  
ATOM  11965  O   MET D 775      45.010  15.967  14.109  1.00  7.700          O  
ATOM  11966  CB  MET D 775      45.468  13.655  11.318  1.00 12.860          C  
ATOM  11967  CG  MET D 775      45.267  13.615   9.815  1.00 12.860          C  
ATOM  11968  SD  MET D 775      45.426  11.958   9.172  1.00 12.860          S  
ATOM  11969  CE  MET D 775      44.913  12.166   7.469  1.00 12.860          C  
ATOM  11970 1H   MET D 775      46.571  16.032  10.542  1.00 11.240          H  
ATOM  11971 2H   MET D 775      46.710  16.646  12.069  1.00 11.240          H  
ATOM  11972 3H   MET D 775      47.438  15.213  11.689  1.00 11.240          H  
ATOM  11973  HA  MET D 775      44.565  15.580  11.586  1.00 10.930          H  
ATOM  11974 1HB  MET D 775      46.418  13.164  11.527  1.00 15.430          H  
ATOM  11975 2HB  MET D 775      44.673  13.053  11.757  1.00 15.430          H  
ATOM  11976 1HG  MET D 775      44.268  13.973   9.583  1.00 15.430          H  
ATOM  11977 2HG  MET D 775      45.990  14.250   9.307  1.00 15.430          H  
ATOM  11978 1HE  MET D 775      44.965  11.207   6.952  1.00 15.430          H  
ATOM  11979 2HE  MET D 775      43.900  12.529   7.446  1.00 15.430          H  
ATOM  11980 3HE  MET D 775      45.568  12.882   6.974  1.00 15.430          H  
ATOM  11981  N   TYR D 776      45.730  13.844  14.024  1.00  7.680          N  
ATOM  11982  CA  TYR D 776      45.702  13.634  15.463  1.00  6.830          C  
ATOM  11983  C   TYR D 776      47.115  13.556  16.003  1.00  6.000          C  
ATOM  11984  O   TYR D 776      48.075  13.412  15.243  1.00  5.890          O  
ATOM  11985  CB  TYR D 776      44.882  12.397  15.807  1.00  9.900          C  
ATOM  11986  CG  TYR D 776      45.358  11.131  15.208  1.00  9.900          C  
ATOM  11987  CD1 TYR D 776      46.259  10.329  15.885  1.00  9.900          C  
ATOM  11988  CD2 TYR D 776      44.893  10.762  13.957  1.00  9.900          C  
ATOM  11989  CE1 TYR D 776      46.688   9.156  15.305  1.00  9.900          C  
ATOM  11990  CE2 TYR D 776      45.325   9.606  13.384  1.00  9.900          C  
ATOM  11991  CZ  TYR D 776      46.212   8.798  14.044  1.00  9.900          C  
ATOM  11992  OH  TYR D 776      46.628   7.631  13.457  1.00  9.900          O  
ATOM  11993  H   TYR D 776      46.032  13.070  13.453  1.00  9.220          H  
ATOM  11994  HA  TYR D 776      45.222  14.493  15.933  1.00  8.200          H  
ATOM  11995 1HB  TYR D 776      44.881  12.271  16.882  1.00 11.880          H  
ATOM  11996 2HB  TYR D 776      43.870  12.544  15.494  1.00 11.880          H  
ATOM  11997  HD1 TYR D 776      46.629  10.620  16.873  1.00 11.880          H  
ATOM  11998  HD2 TYR D 776      44.188  11.390  13.428  1.00 11.880          H  
ATOM  11999  HE1 TYR D 776      47.395   8.516  15.830  1.00 11.880          H  
ATOM  12000  HE2 TYR D 776      44.966   9.322  12.403  1.00 11.880          H  
ATOM  12001  HH  TYR D 776      47.235   7.174  14.046  1.00 11.880          H  
ATOM  12002  N   PHE D 777      47.250  13.725  17.313  1.00  5.710          N  
ATOM  12003  CA  PHE D 777      48.560  13.719  17.947  1.00  5.130          C  
ATOM  12004  C   PHE D 777      48.808  12.546  18.872  1.00  4.280          C  
ATOM  12005  O   PHE D 777      47.886  12.013  19.500  1.00  3.680          O  
ATOM  12006  CB  PHE D 777      48.769  15.018  18.722  1.00  7.410          C  
ATOM  12007  CG  PHE D 777      48.838  16.209  17.834  1.00  7.410          C  
ATOM  12008  CD1 PHE D 777      47.690  16.903  17.488  1.00  7.410          C  
ATOM  12009  CD2 PHE D 777      50.055  16.641  17.331  1.00  7.410          C  
ATOM  12010  CE1 PHE D 777      47.754  18.000  16.658  1.00  7.410          C  
ATOM  12011  CE2 PHE D 777      50.123  17.742  16.502  1.00  7.410          C  
ATOM  12012  CZ  PHE D 777      48.970  18.421  16.165  1.00  7.410          C  
ATOM  12013  H   PHE D 777      46.425  13.849  17.879  1.00  6.850          H  
ATOM  12014  HA  PHE D 777      49.316  13.680  17.160  1.00  6.160          H  
ATOM  12015 1HB  PHE D 777      47.960  15.163  19.433  1.00  8.900          H  
ATOM  12016 2HB  PHE D 777      49.702  14.963  19.286  1.00  8.900          H  
ATOM  12017  HD1 PHE D 777      46.727  16.574  17.872  1.00  8.900          H  
ATOM  12018  HD2 PHE D 777      50.970  16.099  17.594  1.00  8.900          H  
ATOM  12019  HE1 PHE D 777      46.842  18.535  16.390  1.00  8.900          H  
ATOM  12020  HE2 PHE D 777      51.084  18.073  16.110  1.00  8.900          H  
ATOM  12021  HZ  PHE D 777      49.020  19.289  15.509  1.00  8.900          H  
ATOM  12022  N   GLN D 778      50.103  12.245  19.031  1.00  4.620          N  
ATOM  12023  CA  GLN D 778      50.675  11.197  19.892  1.00  4.450          C  
ATOM  12024  C   GLN D 778      50.333  11.364  21.370  1.00  3.830          C  
ATOM  12025  O   GLN D 778      50.578  10.472  22.180  1.00  3.940          O  
ATOM  12026  CB  GLN D 778      52.206  11.179  19.736  1.00  6.300          C  
ATOM  12027  CG  GLN D 778      52.934  12.435  20.302  1.00  6.300          C  
ATOM  12028  CD  GLN D 778      53.033  13.570  19.299  1.00  6.300          C  
ATOM  12029  OE1 GLN D 778      52.189  13.691  18.397  1.00  6.300          O  
ATOM  12030  NE2 GLN D 778      54.050  14.404  19.446  1.00  6.300          N  
ATOM  12031  H   GLN D 778      50.765  12.777  18.461  1.00  5.540          H  
ATOM  12032  HA  GLN D 778      50.276  10.237  19.563  1.00  5.340          H  
ATOM  12033 1HB  GLN D 778      52.609  10.305  20.248  1.00  7.560          H  
ATOM  12034 2HB  GLN D 778      52.465  11.085  18.682  1.00  7.560          H  
ATOM  12035 1HG  GLN D 778      52.438  12.809  21.190  1.00  7.560          H  
ATOM  12036 2HG  GLN D 778      53.950  12.139  20.560  1.00  7.560          H  
ATOM  12037 1HE2 GLN D 778      54.166  15.174  18.816  1.00  7.560          H  
ATOM  12038 2HE2 GLN D 778      54.708  14.271  20.191  1.00  7.560          H  
ATOM  12039  N   ASN D 779      49.781  12.520  21.700  1.00  3.480          N  
ATOM  12040  CA  ASN D 779      49.361  12.905  23.027  1.00  3.210          C  
ATOM  12041  C   ASN D 779      48.261  11.986  23.566  1.00  2.450          C  
ATOM  12042  O   ASN D 779      48.107  11.852  24.783  1.00  2.880          O  
ATOM  12043  CB  ASN D 779      48.883  14.335  22.976  1.00  4.600          C  
ATOM  12044  CG  ASN D 779      50.015  15.293  22.756  1.00  4.600          C  
ATOM  12045  OD1 ASN D 779      51.185  14.989  23.015  1.00  4.600          O  
ATOM  12046  ND2 ASN D 779      49.690  16.456  22.263  1.00  4.600          N  
ATOM  12047  H   ASN D 779      49.658  13.182  20.953  1.00  4.180          H  
ATOM  12048  HA  ASN D 779      50.214  12.824  23.700  1.00  3.850          H  
ATOM  12049 1HB  ASN D 779      48.164  14.446  22.163  1.00  5.520          H  
ATOM  12050 2HB  ASN D 779      48.373  14.587  23.905  1.00  5.520          H  
ATOM  12051 1HD2 ASN D 779      50.400  17.139  22.087  1.00  5.520          H  
ATOM  12052 2HD2 ASN D 779      48.734  16.672  22.063  1.00  5.520          H  
ATOM  12053  N   SER D 780      47.470  11.369  22.679  1.00  1.840          N  
ATOM  12054  CA  SER D 780      46.421  10.477  23.161  1.00  1.680          C  
ATOM  12055  C   SER D 780      46.106   9.334  22.221  1.00  1.290          C  
ATOM  12056  O   SER D 780      46.725   9.163  21.171  1.00  1.200          O  
ATOM  12057  CB  SER D 780      45.146  11.231  23.443  1.00  2.420          C  
ATOM  12058  OG  SER D 780      44.225  10.387  24.096  1.00  2.420          O  
ATOM  12059  H   SER D 780      47.601  11.509  21.669  1.00  2.210          H  
ATOM  12060  HA  SER D 780      46.763  10.038  24.098  1.00  2.020          H  
ATOM  12061 1HB  SER D 780      45.367  12.094  24.072  1.00  2.900          H  
ATOM  12062 2HB  SER D 780      44.721  11.599  22.510  1.00  2.900          H  
ATOM  12063  HG  SER D 780      43.489  10.958  24.357  1.00  2.900          H  
ATOM  12064  N   THR D 781      45.109   8.546  22.602  1.00  1.230          N  
ATOM  12065  CA  THR D 781      44.728   7.369  21.828  1.00  1.170          C  
ATOM  12066  C   THR D 781      43.327   7.381  21.239  1.00  0.990          C  
ATOM  12067  O   THR D 781      43.069   6.687  20.250  1.00  1.040          O  
ATOM  12068  CB  THR D 781      44.828   6.134  22.717  1.00  1.660          C  
ATOM  12069  OG1 THR D 781      43.952   6.309  23.841  1.00  1.660          O  
ATOM  12070  CG2 THR D 781      46.232   5.936  23.199  1.00  1.660          C  
ATOM  12071  H   THR D 781      44.641   8.759  23.478  1.00  1.480          H  
ATOM  12072  HA  THR D 781      45.432   7.263  21.004  1.00  1.400          H  
ATOM  12073  HB  THR D 781      44.515   5.270  22.148  1.00  1.990          H  
ATOM  12074  HG1 THR D 781      43.793   5.453  24.252  1.00  1.990          H  
ATOM  12075 1HG2 THR D 781      46.274   5.049  23.826  1.00  1.990          H  
ATOM  12076 2HG2 THR D 781      46.889   5.809  22.339  1.00  1.990          H  
ATOM  12077 3HG2 THR D 781      46.551   6.801  23.773  1.00  1.990          H  
ATOM  12078  N   GLN D 782      42.425   8.184  21.793  1.00  0.970          N  
ATOM  12079  CA  GLN D 782      41.046   8.143  21.317  1.00  1.030          C  
ATOM  12080  C   GLN D 782      40.877   8.681  19.904  1.00  0.960          C  
ATOM  12081  O   GLN D 782      40.092   8.125  19.135  1.00  0.940          O  
ATOM  12082  CB  GLN D 782      40.105   8.840  22.291  1.00  1.420          C  
ATOM  12083  CG  GLN D 782      39.929   8.071  23.605  1.00  1.420          C  
ATOM  12084  CD  GLN D 782      39.001   8.777  24.582  1.00  1.420          C  
ATOM  12085  OE1 GLN D 782      38.766   9.996  24.460  1.00  1.420          O  
ATOM  12086  NE2 GLN D 782      38.477   8.026  25.544  1.00  1.420          N  
ATOM  12087  H   GLN D 782      42.695   8.763  22.574  1.00  1.160          H  
ATOM  12088  HA  GLN D 782      40.744   7.100  21.291  1.00  1.240          H  
ATOM  12089 1HB  GLN D 782      40.494   9.828  22.525  1.00  1.700          H  
ATOM  12090 2HB  GLN D 782      39.126   8.965  21.831  1.00  1.700          H  
ATOM  12091 1HG  GLN D 782      39.502   7.092  23.376  1.00  1.700          H  
ATOM  12092 2HG  GLN D 782      40.905   7.944  24.077  1.00  1.700          H  
ATOM  12093 1HE2 GLN D 782      37.860   8.425  26.223  1.00  1.700          H  
ATOM  12094 2HE2 GLN D 782      38.700   7.051  25.597  1.00  1.700          H  
ATOM  12095  N   LEU D 783      41.606   9.746  19.545  1.00  1.000          N  
ATOM  12096  CA  LEU D 783      41.495  10.289  18.191  1.00  0.960          C  
ATOM  12097  C   LEU D 783      42.022   9.279  17.191  1.00  0.850          C  
ATOM  12098  O   LEU D 783      41.505   9.170  16.081  1.00  0.790          O  
ATOM  12099  CB  LEU D 783      42.266  11.597  18.032  1.00  1.360          C  
ATOM  12100  CG  LEU D 783      41.731  12.856  18.753  1.00  1.360          C  
ATOM  12101  CD1 LEU D 783      42.776  13.968  18.620  1.00  1.360          C  
ATOM  12102  CD2 LEU D 783      40.392  13.308  18.113  1.00  1.360          C  
ATOM  12103  H   LEU D 783      42.230  10.167  20.217  1.00  1.200          H  
ATOM  12104  HA  LEU D 783      40.445  10.455  17.969  1.00  1.150          H  
ATOM  12105 1HB  LEU D 783      43.283  11.428  18.374  1.00  1.630          H  
ATOM  12106 2HB  LEU D 783      42.288  11.825  16.975  1.00  1.630          H  
ATOM  12107  HG  LEU D 783      41.578  12.645  19.810  1.00  1.630          H  
ATOM  12108 1HD1 LEU D 783      42.417  14.864  19.126  1.00  1.630          H  
ATOM  12109 2HD1 LEU D 783      43.711  13.649  19.076  1.00  1.630          H  
ATOM  12110 3HD1 LEU D 783      42.943  14.191  17.577  1.00  1.630          H  
ATOM  12111 1HD2 LEU D 783      40.035  14.206  18.616  1.00  1.630          H  
ATOM  12112 2HD2 LEU D 783      40.545  13.525  17.055  1.00  1.630          H  
ATOM  12113 3HD2 LEU D 783      39.646  12.532  18.211  1.00  1.630          H  
ATOM  12114  N   GLY D 784      43.075   8.567  17.587  1.00  0.910          N  
ATOM  12115  CA  GLY D 784      43.705   7.535  16.780  1.00  0.930          C  
ATOM  12116  C   GLY D 784      42.718   6.409  16.505  1.00  0.850          C  
ATOM  12117  O   GLY D 784      42.538   5.991  15.358  1.00  0.870          O  
ATOM  12118  H   GLY D 784      43.448   8.757  18.505  1.00  1.090          H  
ATOM  12119 1HA  GLY D 784      44.043   7.963  15.840  1.00  1.120          H  
ATOM  12120 2HA  GLY D 784      44.579   7.148  17.304  1.00  1.120          H  
ATOM  12121  N   TRP D 785      42.092   5.897  17.570  1.00  0.850          N  
ATOM  12122  CA  TRP D 785      41.119   4.819  17.457  1.00  0.900          C  
ATOM  12123  C   TRP D 785      39.909   5.247  16.635  1.00  0.730          C  
ATOM  12124  O   TRP D 785      39.435   4.482  15.792  1.00  0.740          O  
ATOM  12125  CB  TRP D 785      40.675   4.393  18.853  1.00  1.240          C  
ATOM  12126  CG  TRP D 785      41.736   3.655  19.642  1.00  1.240          C  
ATOM  12127  CD1 TRP D 785      42.751   2.872  19.157  1.00  1.240          C  
ATOM  12128  CD2 TRP D 785      41.899   3.665  21.081  1.00  1.240          C  
ATOM  12129  NE1 TRP D 785      43.507   2.388  20.194  1.00  1.240          N  
ATOM  12130  CE2 TRP D 785      43.001   2.862  21.374  1.00  1.240          C  
ATOM  12131  CE3 TRP D 785      41.212   4.281  22.124  1.00  1.240          C  
ATOM  12132  CZ2 TRP D 785      43.425   2.651  22.674  1.00  1.240          C  
ATOM  12133  CZ3 TRP D 785      41.634   4.073  23.421  1.00  1.240          C  
ATOM  12134  CH2 TRP D 785      42.712   3.275  23.692  1.00  1.240          C  
ATOM  12135  H   TRP D 785      42.318   6.263  18.501  1.00  1.020          H  
ATOM  12136  HA  TRP D 785      41.588   3.981  16.950  1.00  1.080          H  
ATOM  12137 1HB  TRP D 785      40.391   5.281  19.419  1.00  1.490          H  
ATOM  12138 2HB  TRP D 785      39.800   3.760  18.778  1.00  1.490          H  
ATOM  12139  HD1 TRP D 785      42.938   2.653  18.109  1.00  1.490          H  
ATOM  12140  HE1 TRP D 785      44.310   1.783  20.103  1.00  1.490          H  
ATOM  12141  HE3 TRP D 785      40.360   4.910  21.923  1.00  1.490          H  
ATOM  12142  HZ2 TRP D 785      44.285   2.023  22.906  1.00  1.490          H  
ATOM  12143  HZ3 TRP D 785      41.085   4.561  24.223  1.00  1.490          H  
ATOM  12144  HH2 TRP D 785      43.019   3.129  24.726  1.00  1.490          H  
ATOM  12145  N   TRP D 786      39.420   6.470  16.860  1.00  0.670          N  
ATOM  12146  CA  TRP D 786      38.298   7.005  16.108  1.00  0.650          C  
ATOM  12147  C   TRP D 786      38.692   7.111  14.635  1.00  0.540          C  
ATOM  12148  O   TRP D 786      37.934   6.676  13.764  1.00  0.590          O  
ATOM  12149  CB  TRP D 786      37.869   8.360  16.677  1.00  0.920          C  
ATOM  12150  CG  TRP D 786      36.686   9.012  15.997  1.00  0.920          C  
ATOM  12151  CD1 TRP D 786      35.761   8.437  15.176  1.00  0.920          C  
ATOM  12152  CD2 TRP D 786      36.311  10.404  16.102  1.00  0.920          C  
ATOM  12153  NE1 TRP D 786      34.853   9.378  14.753  1.00  0.920          N  
ATOM  12154  CE2 TRP D 786      35.170  10.584  15.314  1.00  0.920          C  
ATOM  12155  CE3 TRP D 786      36.843  11.495  16.792  1.00  0.920          C  
ATOM  12156  CZ2 TRP D 786      34.548  11.820  15.194  1.00  0.920          C  
ATOM  12157  CZ3 TRP D 786      36.219  12.725  16.679  1.00  0.920          C  
ATOM  12158  CH2 TRP D 786      35.099  12.883  15.899  1.00  0.920          C  
ATOM  12159  H   TRP D 786      39.824   7.054  17.600  1.00  0.800          H  
ATOM  12160  HA  TRP D 786      37.465   6.313  16.194  1.00  0.780          H  
ATOM  12161 1HB  TRP D 786      37.635   8.245  17.735  1.00  1.100          H  
ATOM  12162 2HB  TRP D 786      38.710   9.047  16.613  1.00  1.100          H  
ATOM  12163  HD1 TRP D 786      35.742   7.390  14.882  1.00  1.100          H  
ATOM  12164  HE1 TRP D 786      34.062   9.199  14.105  1.00  1.100          H  
ATOM  12165  HE3 TRP D 786      37.727  11.377  17.409  1.00  1.100          H  
ATOM  12166  HZ2 TRP D 786      33.660  11.965  14.580  1.00  1.100          H  
ATOM  12167  HZ3 TRP D 786      36.641  13.564  17.221  1.00  1.100          H  
ATOM  12168  HH2 TRP D 786      34.638  13.863  15.831  1.00  1.100          H  
ATOM  12169  N   PHE D 787      39.872   7.687  14.354  1.00  0.470          N  
ATOM  12170  CA  PHE D 787      40.368   7.843  12.999  1.00  0.440          C  
ATOM  12171  C   PHE D 787      40.380   6.494  12.308  1.00  0.410          C  
ATOM  12172  O   PHE D 787      39.854   6.363  11.203  1.00  0.420          O  
ATOM  12173  CB  PHE D 787      41.798   8.399  13.004  1.00  0.630          C  
ATOM  12174  CG  PHE D 787      42.411   8.569  11.653  1.00  0.630          C  
ATOM  12175  CD1 PHE D 787      42.240   9.743  10.971  1.00  0.630          C  
ATOM  12176  CD2 PHE D 787      43.148   7.553  11.045  1.00  0.630          C  
ATOM  12177  CE1 PHE D 787      42.763   9.921   9.733  1.00  0.630          C  
ATOM  12178  CE2 PHE D 787      43.683   7.740   9.794  1.00  0.630          C  
ATOM  12179  CZ  PHE D 787      43.484   8.922   9.139  1.00  0.630          C  
ATOM  12180  H   PHE D 787      40.452   8.057  15.107  1.00  0.560          H  
ATOM  12181  HA  PHE D 787      39.709   8.519  12.455  1.00  0.530          H  
ATOM  12182 1HB  PHE D 787      41.806   9.362  13.504  1.00  0.750          H  
ATOM  12183 2HB  PHE D 787      42.439   7.743  13.583  1.00  0.750          H  
ATOM  12184  HD1 PHE D 787      41.666  10.538  11.419  1.00  0.750          H  
ATOM  12185  HD2 PHE D 787      43.301   6.606  11.569  1.00  0.750          H  
ATOM  12186  HE1 PHE D 787      42.600  10.869   9.211  1.00  0.750          H  
ATOM  12187  HE2 PHE D 787      44.260   6.953   9.324  1.00  0.750          H  
ATOM  12188  HZ  PHE D 787      43.902   9.075   8.151  1.00  0.750          H  
ATOM  12189  N   LEU D 788      40.982   5.479  12.944  1.00  0.460          N  
ATOM  12190  CA  LEU D 788      41.033   4.174  12.320  1.00  0.520          C  
ATOM  12191  C   LEU D 788      39.646   3.596  12.112  1.00  0.520          C  
ATOM  12192  O   LEU D 788      39.347   3.075  11.044  1.00  0.550          O  
ATOM  12193  CB  LEU D 788      41.849   3.184  13.151  1.00  0.700          C  
ATOM  12194  CG  LEU D 788      43.371   3.374  13.240  1.00  0.700          C  
ATOM  12195  CD1 LEU D 788      43.906   2.399  14.275  1.00  0.700          C  
ATOM  12196  CD2 LEU D 788      44.024   3.098  11.879  1.00  0.700          C  
ATOM  12197  H   LEU D 788      41.415   5.633  13.860  1.00  0.550          H  
ATOM  12198  HA  LEU D 788      41.497   4.290  11.350  1.00  0.620          H  
ATOM  12199 1HB  LEU D 788      41.456   3.206  14.169  1.00  0.840          H  
ATOM  12200 2HB  LEU D 788      41.688   2.206  12.741  1.00  0.840          H  
ATOM  12201  HG  LEU D 788      43.602   4.393  13.562  1.00  0.840          H  
ATOM  12202 1HD1 LEU D 788      44.986   2.515  14.362  1.00  0.840          H  
ATOM  12203 2HD1 LEU D 788      43.443   2.601  15.240  1.00  0.840          H  
ATOM  12204 3HD1 LEU D 788      43.679   1.387  13.964  1.00  0.840          H  
ATOM  12205 1HD2 LEU D 788      45.104   3.219  11.971  1.00  0.840          H  
ATOM  12206 2HD2 LEU D 788      43.802   2.083  11.559  1.00  0.840          H  
ATOM  12207 3HD2 LEU D 788      43.659   3.795  11.139  1.00  0.840          H  
ATOM  12208  N   ALA D 789      38.729   3.762  13.062  1.00  0.540          N  
ATOM  12209  CA  ALA D 789      37.406   3.200  12.834  1.00  0.590          C  
ATOM  12210  C   ALA D 789      36.756   3.748  11.595  1.00  0.540          C  
ATOM  12211  O   ALA D 789      36.197   2.996  10.784  1.00  0.570          O  
ATOM  12212  CB  ALA D 789      36.478   3.551  13.946  1.00  0.810          C  
ATOM  12213  H   ALA D 789      38.963   4.187  13.964  1.00  0.650          H  
ATOM  12214  HA  ALA D 789      37.511   2.122  12.750  1.00  0.710          H  
ATOM  12215 1HB  ALA D 789      35.528   3.089  13.728  1.00  0.970          H  
ATOM  12216 2HB  ALA D 789      36.847   3.213  14.846  1.00  0.970          H  
ATOM  12217 3HB  ALA D 789      36.363   4.631  14.008  1.00  0.970          H  
ATOM  12218  N   GLU D 790      36.879   5.068  11.430  1.00  0.480          N  
ATOM  12219  CA  GLU D 790      36.308   5.785  10.312  1.00  0.460          C  
ATOM  12220  C   GLU D 790      37.008   5.416   9.010  1.00  0.440          C  
ATOM  12221  O   GLU D 790      36.365   5.261   7.963  1.00  0.420          O  
ATOM  12222  CB  GLU D 790      36.421   7.284  10.582  1.00  0.650          C  
ATOM  12223  CG  GLU D 790      35.546   7.863  11.722  1.00  0.650          C  
ATOM  12224  CD  GLU D 790      34.055   7.784  11.517  1.00  0.650          C  
ATOM  12225  OE1 GLU D 790      33.654   7.228  10.533  1.00  0.650          O  
ATOM  12226  OE2 GLU D 790      33.295   8.291  12.332  1.00  0.650          O  
ATOM  12227  H   GLU D 790      37.348   5.603  12.170  1.00  0.580          H  
ATOM  12228  HA  GLU D 790      35.269   5.515  10.226  1.00  0.550          H  
ATOM  12229 1HB  GLU D 790      37.444   7.493  10.878  1.00  0.780          H  
ATOM  12230 2HB  GLU D 790      36.235   7.821   9.695  1.00  0.780          H  
ATOM  12231 1HG  GLU D 790      35.779   7.291  12.601  1.00  0.780          H  
ATOM  12232 2HG  GLU D 790      35.839   8.896  11.905  1.00  0.780          H  
ATOM  12233  N   LEU D 791      38.326   5.229   9.088  1.00  0.460          N  
ATOM  12234  CA  LEU D 791      39.169   4.878   7.961  1.00  0.450          C  
ATOM  12235  C   LEU D 791      38.813   3.505   7.418  1.00  0.450          C  
ATOM  12236  O   LEU D 791      38.564   3.333   6.220  1.00  0.460          O  
ATOM  12237  CB  LEU D 791      40.629   4.790   8.453  1.00  0.630          C  
ATOM  12238  CG  LEU D 791      41.716   4.438   7.464  1.00  0.630          C  
ATOM  12239  CD1 LEU D 791      41.846   5.547   6.504  1.00  0.630          C  
ATOM  12240  CD2 LEU D 791      42.993   4.144   8.209  1.00  0.630          C  
ATOM  12241  H   LEU D 791      38.785   5.423   9.984  1.00  0.550          H  
ATOM  12242  HA  LEU D 791      39.033   5.617   7.185  1.00  0.540          H  
ATOM  12243 1HB  LEU D 791      40.894   5.744   8.900  1.00  0.760          H  
ATOM  12244 2HB  LEU D 791      40.673   4.051   9.218  1.00  0.760          H  
ATOM  12245  HG  LEU D 791      41.435   3.554   6.899  1.00  0.760          H  
ATOM  12246 1HD1 LEU D 791      42.605   5.310   5.793  1.00  0.760          H  
ATOM  12247 2HD1 LEU D 791      40.926   5.691   6.008  1.00  0.760          H  
ATOM  12248 3HD1 LEU D 791      42.110   6.458   7.032  1.00  0.760          H  
ATOM  12249 1HD2 LEU D 791      43.782   3.885   7.501  1.00  0.760          H  
ATOM  12250 2HD2 LEU D 791      43.287   5.009   8.778  1.00  0.760          H  
ATOM  12251 3HD2 LEU D 791      42.823   3.305   8.884  1.00  0.760          H  
ATOM  12252  N   ILE D 792      38.788   2.545   8.332  1.00  0.440          N  
ATOM  12253  CA  ILE D 792      38.554   1.148   8.066  1.00  0.460          C  
ATOM  12254  C   ILE D 792      37.136   0.853   7.692  1.00  0.390          C  
ATOM  12255  O   ILE D 792      36.902   0.137   6.719  1.00  0.420          O  
ATOM  12256  CB  ILE D 792      38.967   0.325   9.283  1.00  0.640          C  
ATOM  12257  CG1 ILE D 792      40.482   0.475   9.412  1.00  0.640          C  
ATOM  12258  CG2 ILE D 792      38.529  -1.154   9.100  1.00  0.640          C  
ATOM  12259  CD1 ILE D 792      41.064   0.026  10.662  1.00  0.640          C  
ATOM  12260  H   ILE D 792      38.975   2.814   9.297  1.00  0.530          H  
ATOM  12261  HA  ILE D 792      39.189   0.853   7.234  1.00  0.550          H  
ATOM  12262  HB  ILE D 792      38.514   0.739  10.189  1.00  0.760          H  
ATOM  12263 1HG1 ILE D 792      40.919  -0.083   8.635  1.00  0.760          H  
ATOM  12264 2HG1 ILE D 792      40.750   1.519   9.285  1.00  0.760          H  
ATOM  12265 1HG2 ILE D 792      38.847  -1.744   9.953  1.00  0.760          H  
ATOM  12266 2HG2 ILE D 792      37.448  -1.230   9.013  1.00  0.760          H  
ATOM  12267 3HG2 ILE D 792      38.986  -1.554   8.195  1.00  0.760          H  
ATOM  12268 1HD1 ILE D 792      42.125   0.177  10.615  1.00  0.760          H  
ATOM  12269 2HD1 ILE D 792      40.647   0.604  11.469  1.00  0.760          H  
ATOM  12270 3HD1 ILE D 792      40.852  -1.022  10.811  1.00  0.760          H  
ATOM  12271  N   GLY D 793      36.175   1.334   8.469  1.00  0.350          N  
ATOM  12272  CA  GLY D 793      34.809   1.069   8.116  1.00  0.360          C  
ATOM  12273  C   GLY D 793      34.492   1.677   6.756  1.00  0.380          C  
ATOM  12274  O   GLY D 793      33.819   1.024   5.957  1.00  0.400          O  
ATOM  12275  H   GLY D 793      36.374   1.891   9.301  1.00  0.420          H  
ATOM  12276 1HA  GLY D 793      34.657  -0.010   8.079  1.00  0.430          H  
ATOM  12277 2HA  GLY D 793      34.153   1.438   8.889  1.00  0.430          H  
ATOM  12278  N   THR D 794      35.008   2.893   6.459  1.00  0.380          N  
ATOM  12279  CA  THR D 794      34.755   3.525   5.167  1.00  0.380          C  
ATOM  12280  C   THR D 794      35.362   2.694   4.040  1.00  0.400          C  
ATOM  12281  O   THR D 794      34.706   2.465   3.017  1.00  0.430          O  
ATOM  12282  CB  THR D 794      35.263   4.975   5.118  1.00  0.530          C  
ATOM  12283  OG1 THR D 794      34.602   5.743   6.107  1.00  0.530          O  
ATOM  12284  CG2 THR D 794      34.923   5.554   3.790  1.00  0.530          C  
ATOM  12285  H   THR D 794      35.551   3.430   7.137  1.00  0.460          H  
ATOM  12286  HA  THR D 794      33.679   3.561   5.012  1.00  0.460          H  
ATOM  12287  HB  THR D 794      36.342   5.017   5.285  1.00  0.640          H  
ATOM  12288  HG1 THR D 794      35.000   5.545   6.977  1.00  0.640          H  
ATOM  12289 1HG2 THR D 794      35.231   6.563   3.755  1.00  0.640          H  
ATOM  12290 2HG2 THR D 794      35.435   5.003   3.040  1.00  0.640          H  
ATOM  12291 3HG2 THR D 794      33.847   5.505   3.629  1.00  0.640          H  
ATOM  12292  N   PHE D 795      36.609   2.217   4.239  1.00  0.400          N  
ATOM  12293  CA  PHE D 795      37.285   1.353   3.276  1.00  0.440          C  
ATOM  12294  C   PHE D 795      36.383   0.192   2.930  1.00  0.450          C  
ATOM  12295  O   PHE D 795      36.140  -0.086   1.753  1.00  0.490          O  
ATOM  12296  CB  PHE D 795      38.586   0.812   3.876  1.00  0.600          C  
ATOM  12297  CG  PHE D 795      39.219  -0.324   3.120  1.00  0.600          C  
ATOM  12298  CD1 PHE D 795      40.024  -0.129   2.045  1.00  0.600          C  
ATOM  12299  CD2 PHE D 795      38.984  -1.633   3.536  1.00  0.600          C  
ATOM  12300  CE1 PHE D 795      40.589  -1.216   1.383  1.00  0.600          C  
ATOM  12301  CE2 PHE D 795      39.537  -2.700   2.885  1.00  0.600          C  
ATOM  12302  CZ  PHE D 795      40.341  -2.492   1.810  1.00  0.600          C  
ATOM  12303  H   PHE D 795      37.123   2.483   5.081  1.00  0.480          H  
ATOM  12304  HA  PHE D 795      37.498   1.931   2.383  1.00  0.530          H  
ATOM  12305 1HB  PHE D 795      39.305   1.628   3.922  1.00  0.720          H  
ATOM  12306 2HB  PHE D 795      38.416   0.488   4.882  1.00  0.720          H  
ATOM  12307  HD1 PHE D 795      40.219   0.888   1.718  1.00  0.720          H  
ATOM  12308  HD2 PHE D 795      38.347  -1.809   4.400  1.00  0.720          H  
ATOM  12309  HE1 PHE D 795      41.237  -1.059   0.520  1.00  0.720          H  
ATOM  12310  HE2 PHE D 795      39.341  -3.714   3.230  1.00  0.720          H  
ATOM  12311  HZ  PHE D 795      40.792  -3.338   1.294  1.00  0.720          H  
ATOM  12312  N   ILE D 796      35.856  -0.471   3.950  1.00  0.420          N  
ATOM  12313  CA  ILE D 796      34.963  -1.583   3.732  1.00  0.460          C  
ATOM  12314  C   ILE D 796      33.714  -1.197   2.963  1.00  0.450          C  
ATOM  12315  O   ILE D 796      33.347  -1.864   1.996  1.00  0.480          O  
ATOM  12316  CB  ILE D 796      34.543  -2.198   5.076  1.00  0.630          C  
ATOM  12317  CG1 ILE D 796      35.758  -2.892   5.792  1.00  0.630          C  
ATOM  12318  CG2 ILE D 796      33.338  -3.105   4.918  1.00  0.630          C  
ATOM  12319  CD1 ILE D 796      36.374  -4.104   5.062  1.00  0.630          C  
ATOM  12320  H   ILE D 796      36.110  -0.195   4.908  1.00  0.500          H  
ATOM  12321  HA  ILE D 796      35.492  -2.326   3.155  1.00  0.550          H  
ATOM  12322  HB  ILE D 796      34.250  -1.386   5.729  1.00  0.750          H  
ATOM  12323 1HG1 ILE D 796      36.541  -2.156   5.925  1.00  0.750          H  
ATOM  12324 2HG1 ILE D 796      35.432  -3.209   6.772  1.00  0.750          H  
ATOM  12325 1HG2 ILE D 796      33.066  -3.439   5.874  1.00  0.750          H  
ATOM  12326 2HG2 ILE D 796      32.488  -2.583   4.494  1.00  0.750          H  
ATOM  12327 3HG2 ILE D 796      33.581  -3.927   4.306  1.00  0.750          H  
ATOM  12328 1HD1 ILE D 796      37.193  -4.496   5.662  1.00  0.750          H  
ATOM  12329 2HD1 ILE D 796      35.620  -4.876   4.946  1.00  0.750          H  
ATOM  12330 3HD1 ILE D 796      36.753  -3.829   4.091  1.00  0.750          H  
ATOM  12331  N   LEU D 797      33.074  -0.091   3.324  1.00  0.450          N  
ATOM  12332  CA  LEU D 797      31.829   0.230   2.650  1.00  0.460          C  
ATOM  12333  C   LEU D 797      32.044   0.329   1.147  1.00  0.460          C  
ATOM  12334  O   LEU D 797      31.263  -0.222   0.353  1.00  0.490          O  
ATOM  12335  CB  LEU D 797      31.327   1.633   3.054  1.00  0.640          C  
ATOM  12336  CG  LEU D 797      30.930   1.931   4.491  1.00  0.640          C  
ATOM  12337  CD1 LEU D 797      30.581   3.409   4.587  1.00  0.640          C  
ATOM  12338  CD2 LEU D 797      29.852   1.101   4.888  1.00  0.640          C  
ATOM  12339  H   LEU D 797      33.401   0.448   4.133  1.00  0.540          H  
ATOM  12340  HA  LEU D 797      31.095  -0.542   2.853  1.00  0.550          H  
ATOM  12341 1HB  LEU D 797      32.079   2.362   2.771  1.00  0.770          H  
ATOM  12342 2HB  LEU D 797      30.446   1.813   2.480  1.00  0.770          H  
ATOM  12343  HG  LEU D 797      31.754   1.761   5.144  1.00  0.770          H  
ATOM  12344 1HD1 LEU D 797      30.304   3.657   5.609  1.00  0.770          H  
ATOM  12345 2HD1 LEU D 797      31.433   4.018   4.294  1.00  0.770          H  
ATOM  12346 3HD1 LEU D 797      29.744   3.624   3.929  1.00  0.770          H  
ATOM  12347 1HD2 LEU D 797      29.578   1.343   5.916  1.00  0.770          H  
ATOM  12348 2HD2 LEU D 797      29.015   1.276   4.224  1.00  0.770          H  
ATOM  12349 3HD2 LEU D 797      30.160   0.071   4.830  1.00  0.770          H  
ATOM  12350  N   ILE D 798      33.135   0.996   0.781  1.00  0.470          N  
ATOM  12351  CA  ILE D 798      33.501   1.298  -0.588  1.00  0.520          C  
ATOM  12352  C   ILE D 798      34.057   0.133  -1.360  1.00  0.490          C  
ATOM  12353  O   ILE D 798      33.650  -0.089  -2.500  1.00  0.520          O  
ATOM  12354  CB  ILE D 798      34.453   2.485  -0.588  1.00  0.710          C  
ATOM  12355  CG1 ILE D 798      33.643   3.668  -0.055  1.00  0.710          C  
ATOM  12356  CG2 ILE D 798      35.025   2.762  -2.031  1.00  0.710          C  
ATOM  12357  CD1 ILE D 798      34.411   4.769   0.284  1.00  0.710          C  
ATOM  12358  H   ILE D 798      33.714   1.385   1.538  1.00  0.560          H  
ATOM  12359  HA  ILE D 798      32.605   1.612  -1.112  1.00  0.620          H  
ATOM  12360  HB  ILE D 798      35.270   2.290   0.117  1.00  0.850          H  
ATOM  12361 1HG1 ILE D 798      32.926   3.961  -0.790  1.00  0.850          H  
ATOM  12362 2HG1 ILE D 798      33.115   3.367   0.841  1.00  0.850          H  
ATOM  12363 1HG2 ILE D 798      35.695   3.620  -2.030  1.00  0.850          H  
ATOM  12364 2HG2 ILE D 798      35.582   1.900  -2.397  1.00  0.850          H  
ATOM  12365 3HG2 ILE D 798      34.197   2.957  -2.702  1.00  0.850          H  
ATOM  12366 1HD1 ILE D 798      33.774   5.563   0.675  1.00  0.850          H  
ATOM  12367 2HD1 ILE D 798      35.105   4.458   1.028  1.00  0.850          H  
ATOM  12368 3HD1 ILE D 798      34.931   5.106  -0.574  1.00  0.850          H  
ATOM  12369  N   ILE D 799      34.992  -0.622  -0.786  1.00  0.440          N  
ATOM  12370  CA  ILE D 799      35.566  -1.711  -1.552  1.00  0.460          C  
ATOM  12371  C   ILE D 799      34.451  -2.717  -1.889  1.00  0.420          C  
ATOM  12372  O   ILE D 799      34.470  -3.331  -2.958  1.00  0.470          O  
ATOM  12373  CB  ILE D 799      36.797  -2.326  -0.827  1.00  0.640          C  
ATOM  12374  CG1 ILE D 799      37.625  -3.133  -1.831  1.00  0.640          C  
ATOM  12375  CG2 ILE D 799      36.371  -3.203   0.345  1.00  0.640          C  
ATOM  12376  CD1 ILE D 799      39.026  -3.465  -1.364  1.00  0.640          C  
ATOM  12377  H   ILE D 799      35.311  -0.421   0.165  1.00  0.530          H  
ATOM  12378  HA  ILE D 799      35.938  -1.307  -2.482  1.00  0.550          H  
ATOM  12379  HB  ILE D 799      37.419  -1.523  -0.438  1.00  0.760          H  
ATOM  12380 1HG1 ILE D 799      37.092  -4.047  -2.062  1.00  0.760          H  
ATOM  12381 2HG1 ILE D 799      37.711  -2.565  -2.733  1.00  0.760          H  
ATOM  12382 1HG2 ILE D 799      37.234  -3.593   0.859  1.00  0.760          H  
ATOM  12383 2HG2 ILE D 799      35.803  -2.597   1.016  1.00  0.760          H  
ATOM  12384 3HG2 ILE D 799      35.764  -4.031  -0.009  1.00  0.760          H  
ATOM  12385 1HD1 ILE D 799      39.533  -4.018  -2.140  1.00  0.760          H  
ATOM  12386 2HD1 ILE D 799      39.561  -2.537  -1.171  1.00  0.760          H  
ATOM  12387 3HD1 ILE D 799      39.011  -4.056  -0.463  1.00  0.760          H  
ATOM  12388  N   PHE D 800      33.445  -2.845  -1.003  1.00  0.370          N  
ATOM  12389  CA  PHE D 800      32.302  -3.704  -1.277  1.00  0.370          C  
ATOM  12390  C   PHE D 800      31.396  -3.097  -2.360  1.00  0.410          C  
ATOM  12391  O   PHE D 800      31.178  -3.691  -3.426  1.00  0.450          O  
ATOM  12392  CB  PHE D 800      31.461  -3.918  -0.012  1.00  0.520          C  
ATOM  12393  CG  PHE D 800      31.962  -4.956   0.961  1.00  0.520          C  
ATOM  12394  CD1 PHE D 800      33.202  -4.864   1.528  1.00  0.520          C  
ATOM  12395  CD2 PHE D 800      31.148  -6.010   1.352  1.00  0.520          C  
ATOM  12396  CE1 PHE D 800      33.636  -5.764   2.427  1.00  0.520          C  
ATOM  12397  CE2 PHE D 800      31.599  -6.930   2.286  1.00  0.520          C  
ATOM  12398  CZ  PHE D 800      32.843  -6.798   2.816  1.00  0.520          C  
ATOM  12399  H   PHE D 800      33.500  -2.354  -0.105  1.00  0.440          H  
ATOM  12400  HA  PHE D 800      32.674  -4.661  -1.595  1.00  0.440          H  
ATOM  12401 1HB  PHE D 800      31.403  -2.971   0.525  1.00  0.620          H  
ATOM  12402 2HB  PHE D 800      30.447  -4.179  -0.291  1.00  0.620          H  
ATOM  12403  HD1 PHE D 800      33.844  -4.057   1.265  1.00  0.620          H  
ATOM  12404  HD2 PHE D 800      30.147  -6.094   0.923  1.00  0.620          H  
ATOM  12405  HE1 PHE D 800      34.621  -5.638   2.849  1.00  0.620          H  
ATOM  12406  HE2 PHE D 800      30.973  -7.754   2.608  1.00  0.620          H  
ATOM  12407  HZ  PHE D 800      33.202  -7.514   3.554  1.00  0.620          H  
ATOM  12408  N   GLY D 801      30.897  -1.886  -2.107  1.00  0.450          N  
ATOM  12409  CA  GLY D 801      29.984  -1.223  -3.022  1.00  0.500          C  
ATOM  12410  C   GLY D 801      30.556  -0.941  -4.397  1.00  0.460          C  
ATOM  12411  O   GLY D 801      29.931  -1.303  -5.392  1.00  0.490          O  
ATOM  12412  H   GLY D 801      31.113  -1.415  -1.225  1.00  0.540          H  
ATOM  12413 1HA  GLY D 801      29.094  -1.842  -3.128  1.00  0.600          H  
ATOM  12414 2HA  GLY D 801      29.655  -0.294  -2.591  1.00  0.600          H  
ATOM  12415  N   ASN D 802      31.713  -0.271  -4.477  1.00  0.430          N  
ATOM  12416  CA  ASN D 802      32.280   0.057  -5.779  1.00  0.460          C  
ATOM  12417  C   ASN D 802      32.701  -1.196  -6.523  1.00  0.480          C  
ATOM  12418  O   ASN D 802      32.692  -1.217  -7.752  1.00  0.540          O  
ATOM  12419  CB  ASN D 802      33.427   1.027  -5.700  1.00  0.630          C  
ATOM  12420  CG  ASN D 802      33.059   2.417  -5.408  1.00  0.630          C  
ATOM  12421  OD1 ASN D 802      31.872   2.753  -5.206  1.00  0.630          O  
ATOM  12422  ND2 ASN D 802      34.069   3.278  -5.451  1.00  0.630          N  
ATOM  12423  H   ASN D 802      32.222  -0.024  -3.628  1.00  0.520          H  
ATOM  12424  HA  ASN D 802      31.506   0.533  -6.374  1.00  0.550          H  
ATOM  12425 1HB  ASN D 802      34.062   0.707  -4.903  1.00  0.760          H  
ATOM  12426 2HB  ASN D 802      33.986   0.999  -6.606  1.00  0.760          H  
ATOM  12427 1HD2 ASN D 802      33.940   4.266  -5.318  1.00  0.760          H  
ATOM  12428 2HD2 ASN D 802      35.019   2.973  -5.683  1.00  0.760          H  
ATOM  12429  N   GLY D 803      33.069  -2.249  -5.793  1.00  0.480          N  
ATOM  12430  CA  GLY D 803      33.417  -3.505  -6.427  1.00  0.520          C  
ATOM  12431  C   GLY D 803      32.203  -3.948  -7.230  1.00  0.540          C  
ATOM  12432  O   GLY D 803      32.291  -4.235  -8.433  1.00  0.580          O  
ATOM  12433  H   GLY D 803      33.129  -2.179  -4.778  1.00  0.580          H  
ATOM  12434 1HA  GLY D 803      34.274  -3.374  -7.082  1.00  0.620          H  
ATOM  12435 2HA  GLY D 803      33.672  -4.245  -5.667  1.00  0.620          H  
ATOM  12436  N   ALA D 804      31.041  -3.978  -6.563  1.00  0.500          N  
ATOM  12437  CA  ALA D 804      29.817  -4.357  -7.248  1.00  0.530          C  
ATOM  12438  C   ALA D 804      29.502  -3.424  -8.404  1.00  0.550          C  
ATOM  12439  O   ALA D 804      29.122  -3.895  -9.468  1.00  0.620          O  
ATOM  12440  CB  ALA D 804      28.647  -4.340  -6.296  1.00  0.730          C  
ATOM  12441  H   ALA D 804      31.035  -3.753  -5.559  1.00  0.600          H  
ATOM  12442  HA  ALA D 804      29.954  -5.359  -7.649  1.00  0.640          H  
ATOM  12443 1HB  ALA D 804      27.748  -4.647  -6.813  1.00  0.880          H  
ATOM  12444 2HB  ALA D 804      28.857  -5.016  -5.503  1.00  0.880          H  
ATOM  12445 3HB  ALA D 804      28.514  -3.339  -5.898  1.00  0.880          H  
ATOM  12446  N   VAL D 805      29.718  -2.122  -8.239  1.00  0.520          N  
ATOM  12447  CA  VAL D 805      29.387  -1.205  -9.323  1.00  0.590          C  
ATOM  12448  C   VAL D 805      30.217  -1.496 -10.547  1.00  0.670          C  
ATOM  12449  O   VAL D 805      29.693  -1.537 -11.654  1.00  0.770          O  
ATOM  12450  CB  VAL D 805      29.631   0.276  -8.937  1.00  0.800          C  
ATOM  12451  CG1 VAL D 805      29.452   1.203 -10.161  1.00  0.800          C  
ATOM  12452  CG2 VAL D 805      28.681   0.690  -7.865  1.00  0.800          C  
ATOM  12453  H   VAL D 805      30.041  -1.782  -7.329  1.00  0.620          H  
ATOM  12454  HA  VAL D 805      28.343  -1.335  -9.587  1.00  0.710          H  
ATOM  12455  HB  VAL D 805      30.661   0.380  -8.598  1.00  0.960          H  
ATOM  12456 1HG1 VAL D 805      29.655   2.238  -9.873  1.00  0.960          H  
ATOM  12457 2HG1 VAL D 805      30.126   0.931 -10.957  1.00  0.960          H  
ATOM  12458 3HG1 VAL D 805      28.433   1.127 -10.532  1.00  0.960          H  
ATOM  12459 1HG2 VAL D 805      28.871   1.726  -7.591  1.00  0.960          H  
ATOM  12460 2HG2 VAL D 805      27.672   0.594  -8.241  1.00  0.960          H  
ATOM  12461 3HG2 VAL D 805      28.805   0.062  -7.006  1.00  0.960          H  
ATOM  12462  N   ALA D 806      31.518  -1.673 -10.375  1.00  0.640          N  
ATOM  12463  CA  ALA D 806      32.354  -1.912 -11.531  1.00  0.720          C  
ATOM  12464  C   ALA D 806      31.966  -3.172 -12.263  1.00  0.830          C  
ATOM  12465  O   ALA D 806      31.851  -3.170 -13.485  1.00  0.940          O  
ATOM  12466  CB  ALA D 806      33.798  -2.006 -11.112  1.00  0.980          C  
ATOM  12467  H   ALA D 806      31.924  -1.602  -9.438  1.00  0.770          H  
ATOM  12468  HA  ALA D 806      32.228  -1.073 -12.210  1.00  0.860          H  
ATOM  12469 1HB  ALA D 806      34.428  -2.148 -11.980  1.00  1.170          H  
ATOM  12470 2HB  ALA D 806      34.032  -1.084 -10.627  1.00  1.170          H  
ATOM  12471 3HB  ALA D 806      33.934  -2.837 -10.418  1.00  1.170          H  
ATOM  12472  N   GLN D 807      31.662  -4.238 -11.524  1.00  0.840          N  
ATOM  12473  CA  GLN D 807      31.346  -5.486 -12.191  1.00  1.010          C  
ATOM  12474  C   GLN D 807      30.086  -5.414 -13.035  1.00  1.140          C  
ATOM  12475  O   GLN D 807      29.990  -6.094 -14.060  1.00  1.270          O  
ATOM  12476  CB  GLN D 807      31.233  -6.631 -11.200  1.00  1.350          C  
ATOM  12477  CG  GLN D 807      31.102  -7.983 -11.877  1.00  1.350          C  
ATOM  12478  CD  GLN D 807      32.323  -8.314 -12.699  1.00  1.350          C  
ATOM  12479  OE1 GLN D 807      33.398  -7.815 -12.393  1.00  1.350          O  
ATOM  12480  NE2 GLN D 807      32.185  -9.163 -13.704  1.00  1.350          N  
ATOM  12481  H   GLN D 807      31.742  -4.197 -10.499  1.00  1.010          H  
ATOM  12482  HA  GLN D 807      32.172  -5.701 -12.868  1.00  1.210          H  
ATOM  12483 1HB  GLN D 807      32.102  -6.640 -10.548  1.00  1.620          H  
ATOM  12484 2HB  GLN D 807      30.351  -6.474 -10.570  1.00  1.620          H  
ATOM  12485 1HG  GLN D 807      30.942  -8.754 -11.127  1.00  1.620          H  
ATOM  12486 2HG  GLN D 807      30.276  -7.952 -12.543  1.00  1.620          H  
ATOM  12487 1HE2 GLN D 807      32.985  -9.427 -14.252  1.00  1.620          H  
ATOM  12488 2HE2 GLN D 807      31.299  -9.570 -13.891  1.00  1.620          H  
ATOM  12489  N   VAL D 808      29.104  -4.627 -12.613  1.00  1.150          N  
ATOM  12490  CA  VAL D 808      27.899  -4.534 -13.412  1.00  1.360          C  
ATOM  12491  C   VAL D 808      27.756  -3.166 -14.124  1.00  1.380          C  
ATOM  12492  O   VAL D 808      27.456  -2.161 -13.478  1.00  1.590          O  
ATOM  12493  CB  VAL D 808      26.637  -4.867 -12.614  1.00  1.820          C  
ATOM  12494  CG1 VAL D 808      26.501  -6.364 -12.442  1.00  1.820          C  
ATOM  12495  CG2 VAL D 808      26.731  -4.300 -11.253  1.00  1.820          C  
ATOM  12496  H   VAL D 808      29.213  -4.094 -11.740  1.00  1.380          H  
ATOM  12497  HA  VAL D 808      27.939  -5.360 -14.067  1.00  1.630          H  
ATOM  12498  HB  VAL D 808      25.792  -4.468 -13.145  1.00  2.180          H  
ATOM  12499 1HG1 VAL D 808      25.602  -6.592 -11.876  1.00  2.180          H  
ATOM  12500 2HG1 VAL D 808      26.436  -6.825 -13.419  1.00  2.180          H  
ATOM  12501 3HG1 VAL D 808      27.371  -6.741 -11.913  1.00  2.180          H  
ATOM  12502 1HG2 VAL D 808      25.851  -4.524 -10.681  1.00  2.180          H  
ATOM  12503 2HG2 VAL D 808      27.552  -4.759 -10.795  1.00  2.180          H  
ATOM  12504 3HG2 VAL D 808      26.873  -3.221 -11.289  1.00  2.180          H  
ATOM  12505  N   ASN D 809      27.860  -3.101 -15.477  1.00  1.240          N  
ATOM  12506  CA  ASN D 809      28.071  -4.205 -16.430  1.00  1.320          C  
ATOM  12507  C   ASN D 809      29.383  -4.190 -17.222  1.00  1.480          C  
ATOM  12508  O   ASN D 809      29.509  -4.971 -18.166  1.00  1.990          O  
ATOM  12509  CB  ASN D 809      26.859  -4.249 -17.324  1.00  1.820          C  
ATOM  12510  CG  ASN D 809      25.606  -4.642 -16.548  1.00  1.820          C  
ATOM  12511  OD1 ASN D 809      25.379  -5.808 -16.219  1.00  1.820          O  
ATOM  12512  ND2 ASN D 809      24.798  -3.665 -16.229  1.00  1.820          N  
ATOM  12513  H   ASN D 809      27.743  -2.183 -15.876  1.00  1.490          H  
ATOM  12514  HA  ASN D 809      28.096  -5.150 -15.955  1.00  1.580          H  
ATOM  12515 1HB  ASN D 809      26.703  -3.258 -17.753  1.00  2.180          H  
ATOM  12516 2HB  ASN D 809      27.013  -4.962 -18.127  1.00  2.180          H  
ATOM  12517 1HD2 ASN D 809      23.962  -3.858 -15.697  1.00  2.180          H  
ATOM  12518 2HD2 ASN D 809      25.023  -2.726 -16.480  1.00  2.180          H  
ATOM  12519  N   LEU D 810      30.377  -3.379 -16.842  1.00  1.370          N  
ATOM  12520  CA  LEU D 810      31.656  -3.307 -17.589  1.00  1.360          C  
ATOM  12521  C   LEU D 810      31.434  -3.078 -19.101  1.00  1.860          C  
ATOM  12522  O   LEU D 810      31.487  -1.943 -19.585  1.00  2.510          O  
ATOM  12523  CB  LEU D 810      32.489  -4.592 -17.359  1.00  1.910          C  
ATOM  12524  CG  LEU D 810      33.046  -4.846 -15.912  1.00  1.910          C  
ATOM  12525  CD1 LEU D 810      33.601  -6.259 -15.826  1.00  1.910          C  
ATOM  12526  CD2 LEU D 810      34.180  -3.819 -15.568  1.00  1.910          C  
ATOM  12527  H   LEU D 810      30.247  -2.779 -16.032  1.00  1.640          H  
ATOM  12528  HA  LEU D 810      32.224  -2.466 -17.211  1.00  1.630          H  
ATOM  12529 1HB  LEU D 810      31.884  -5.451 -17.603  1.00  2.290          H  
ATOM  12530 2HB  LEU D 810      33.342  -4.569 -18.039  1.00  2.290          H  
ATOM  12531  HG  LEU D 810      32.241  -4.760 -15.200  1.00  2.290          H  
ATOM  12532 1HD1 LEU D 810      33.982  -6.445 -14.814  1.00  2.290          H  
ATOM  12533 2HD1 LEU D 810      32.809  -6.971 -16.044  1.00  2.290          H  
ATOM  12534 3HD1 LEU D 810      34.400  -6.377 -16.546  1.00  2.290          H  
ATOM  12535 1HD2 LEU D 810      34.552  -4.021 -14.561  1.00  2.290          H  
ATOM  12536 2HD2 LEU D 810      34.995  -3.917 -16.284  1.00  2.290          H  
ATOM  12537 3HD2 LEU D 810      33.793  -2.808 -15.600  1.00  2.290          H  
ATOM  12538  N   LYS D 811      31.200  -4.160 -19.842  1.00  2.100          N  
ATOM  12539  CA  LYS D 811      30.855  -4.132 -21.258  1.00  2.630          C  
ATOM  12540  C   LYS D 811      29.340  -4.221 -21.276  1.00  2.570          C  
ATOM  12541  O   LYS D 811      28.767  -5.307 -21.378  1.00  2.900          O  
ATOM  12542  CB  LYS D 811      31.508  -5.292 -22.010  1.00  3.470          C  
ATOM  12543  CG  LYS D 811      31.287  -5.288 -23.519  1.00  3.470          C  
ATOM  12544  CD  LYS D 811      32.029  -6.443 -24.184  1.00  3.470          C  
ATOM  12545  CE  LYS D 811      31.829  -6.437 -25.695  1.00  3.470          C  
ATOM  12546  NZ  LYS D 811      32.548  -7.562 -26.363  1.00  3.470          N  
ATOM  12547  H   LYS D 811      31.139  -5.043 -19.357  1.00  2.520          H  
ATOM  12548  HA  LYS D 811      31.158  -3.184 -21.701  1.00  3.160          H  
ATOM  12549 1HB  LYS D 811      32.582  -5.278 -21.830  1.00  4.160          H  
ATOM  12550 2HB  LYS D 811      31.124  -6.234 -21.622  1.00  4.160          H  
ATOM  12551 1HG  LYS D 811      30.220  -5.389 -23.729  1.00  4.160          H  
ATOM  12552 2HG  LYS D 811      31.635  -4.343 -23.939  1.00  4.160          H  
ATOM  12553 1HD  LYS D 811      33.096  -6.362 -23.961  1.00  4.160          H  
ATOM  12554 2HD  LYS D 811      31.661  -7.386 -23.781  1.00  4.160          H  
ATOM  12555 1HE  LYS D 811      30.766  -6.519 -25.910  1.00  4.160          H  
ATOM  12556 2HE  LYS D 811      32.200  -5.494 -26.098  1.00  4.160          H  
ATOM  12557 1HZ  LYS D 811      32.387  -7.519 -27.360  1.00  4.160          H  
ATOM  12558 2HZ  LYS D 811      33.539  -7.489 -26.180  1.00  4.160          H  
ATOM  12559 3HZ  LYS D 811      32.205  -8.443 -26.006  1.00  4.160          H  
ATOM  12560  N   LYS D 812      28.705  -3.077 -21.126  1.00  2.860          N  
ATOM  12561  CA  LYS D 812      27.284  -3.021 -20.849  1.00  3.560          C  
ATOM  12562  C   LYS D 812      26.323  -3.551 -21.893  1.00  3.900          C  
ATOM  12563  O   LYS D 812      26.551  -3.478 -23.101  1.00  4.200          O  
ATOM  12564  CB  LYS D 812      26.885  -1.583 -20.525  1.00  4.700          C  
ATOM  12565  CG  LYS D 812      26.991  -0.620 -21.705  1.00  4.700          C  
ATOM  12566  CD  LYS D 812      26.637   0.803 -21.303  1.00  4.700          C  
ATOM  12567  CE  LYS D 812      26.721   1.753 -22.499  1.00  4.700          C  
ATOM  12568  NZ  LYS D 812      26.397   3.158 -22.118  1.00  4.700          N  
ATOM  12569  H   LYS D 812      29.255  -2.229 -21.112  1.00  3.430          H  
ATOM  12570  HA  LYS D 812      27.122  -3.620 -19.969  1.00  4.270          H  
ATOM  12571 1HB  LYS D 812      25.851  -1.567 -20.181  1.00  5.640          H  
ATOM  12572 2HB  LYS D 812      27.510  -1.208 -19.716  1.00  5.640          H  
ATOM  12573 1HG  LYS D 812      27.999  -0.643 -22.110  1.00  5.640          H  
ATOM  12574 2HG  LYS D 812      26.296  -0.937 -22.485  1.00  5.640          H  
ATOM  12575 1HD  LYS D 812      25.619   0.818 -20.903  1.00  5.640          H  
ATOM  12576 2HD  LYS D 812      27.322   1.138 -20.525  1.00  5.640          H  
ATOM  12577 1HE  LYS D 812      27.731   1.723 -22.910  1.00  5.640          H  
ATOM  12578 2HE  LYS D 812      26.018   1.424 -23.266  1.00  5.640          H  
ATOM  12579 1HZ  LYS D 812      26.463   3.753 -22.933  1.00  5.640          H  
ATOM  12580 2HZ  LYS D 812      25.457   3.199 -21.749  1.00  5.640          H  
ATOM  12581 3HZ  LYS D 812      27.050   3.479 -21.416  1.00  5.640          H  
ATOM  12582  N   MET D 813      25.192  -4.010 -21.363  1.00  4.250          N  
ATOM  12583  CA  MET D 813      24.018  -4.462 -22.090  1.00  4.980          C  
ATOM  12584  C   MET D 813      23.235  -3.233 -22.528  1.00  5.370          C  
ATOM  12585  O   MET D 813      23.627  -2.107 -22.220  1.00  6.080          O  
ATOM  12586  CB  MET D 813      23.123  -5.334 -21.217  1.00  6.680          C  
ATOM  12587  CG  MET D 813      23.702  -6.632 -20.721  1.00  6.680          C  
ATOM  12588  SD  MET D 813      22.473  -7.595 -19.783  1.00  6.680          S  
ATOM  12589  CE  MET D 813      22.372  -6.746 -18.218  1.00  6.680          C  
ATOM  12590  H   MET D 813      25.171  -4.066 -20.358  1.00  5.100          H  
ATOM  12591  HA  MET D 813      24.326  -5.010 -22.979  1.00  5.980          H  
ATOM  12592 1HB  MET D 813      22.755  -4.753 -20.381  1.00  8.020          H  
ATOM  12593 2HB  MET D 813      22.267  -5.628 -21.801  1.00  8.020          H  
ATOM  12594 1HG  MET D 813      24.029  -7.233 -21.568  1.00  8.020          H  
ATOM  12595 2HG  MET D 813      24.566  -6.449 -20.080  1.00  8.020          H  
ATOM  12596 1HE  MET D 813      21.651  -7.252 -17.579  1.00  8.020          H  
ATOM  12597 2HE  MET D 813      23.353  -6.752 -17.739  1.00  8.020          H  
ATOM  12598 3HE  MET D 813      22.054  -5.746 -18.380  1.00  8.020          H  
ATOM  12599  N   ALA D 814      22.156  -3.423 -23.279  1.00  5.250          N  
ATOM  12600  CA  ALA D 814      21.383  -2.274 -23.726  1.00  5.660          C  
ATOM  12601  C   ALA D 814      20.903  -1.517 -22.506  1.00  5.690          C  
ATOM  12602  O   ALA D 814      20.612  -2.130 -21.478  1.00  5.680          O  
ATOM  12603  CB  ALA D 814      20.210  -2.711 -24.580  1.00  7.760          C  
ATOM  12604  H   ALA D 814      21.832  -4.371 -23.513  1.00  6.300          H  
ATOM  12605  HA  ALA D 814      22.035  -1.620 -24.306  1.00  6.790          H  
ATOM  12606 1HB  ALA D 814      19.649  -1.841 -24.907  1.00  9.310          H  
ATOM  12607 2HB  ALA D 814      20.579  -3.256 -25.448  1.00  9.310          H  
ATOM  12608 3HB  ALA D 814      19.566  -3.356 -24.003  1.00  9.310          H  
ATOM  12609  N   THR D 815      20.764  -0.201 -22.608  1.00  6.090          N  
ATOM  12610  CA  THR D 815      20.343   0.583 -21.454  1.00  6.450          C  
ATOM  12611  C   THR D 815      19.171  -0.060 -20.712  1.00  6.420          C  
ATOM  12612  O   THR D 815      19.204  -0.189 -19.483  1.00  6.800          O  
ATOM  12613  CB  THR D 815      19.948   2.012 -21.892  1.00  8.890          C  
ATOM  12614  OG1 THR D 815      21.069   2.640 -22.529  1.00  8.890          O  
ATOM  12615  CG2 THR D 815      19.544   2.840 -20.674  1.00  8.890          C  
ATOM  12616  H   THR D 815      21.003   0.282 -23.464  1.00  7.310          H  
ATOM  12617  HA  THR D 815      21.185   0.650 -20.764  1.00  7.740          H  
ATOM  12618  HB  THR D 815      19.116   1.965 -22.594  1.00 10.660          H  
ATOM  12619  HG1 THR D 815      20.787   3.473 -22.925  1.00 10.660          H  
ATOM  12620 1HG2 THR D 815      19.280   3.845 -20.999  1.00 10.660          H  
ATOM  12621 2HG2 THR D 815      18.689   2.392 -20.175  1.00 10.660          H  
ATOM  12622 3HG2 THR D 815      20.381   2.891 -19.978  1.00 10.660          H  
ATOM  12623  N   SER D 816      18.129  -0.479 -21.440  1.00  6.390          N  
ATOM  12624  CA  SER D 816      16.950  -1.089 -20.828  1.00  6.530          C  
ATOM  12625  C   SER D 816      17.220  -2.425 -20.114  1.00  5.980          C  
ATOM  12626  O   SER D 816      16.471  -2.808 -19.218  1.00  6.080          O  
ATOM  12627  CB  SER D 816      15.888  -1.293 -21.893  1.00  9.090          C  
ATOM  12628  OG  SER D 816      16.307  -2.227 -22.857  1.00  9.090          O  
ATOM  12629  H   SER D 816      18.144  -0.358 -22.443  1.00  7.670          H  
ATOM  12630  HA  SER D 816      16.561  -0.394 -20.091  1.00  7.840          H  
ATOM  12631 1HB  SER D 816      14.965  -1.630 -21.423  1.00 10.900          H  
ATOM  12632 2HB  SER D 816      15.671  -0.341 -22.375  1.00 10.900          H  
ATOM  12633  HG  SER D 816      15.528  -2.415 -23.393  1.00 10.900          H  
ATOM  12634  N   GLU D 817      18.304  -3.104 -20.486  1.00  5.720          N  
ATOM  12635  CA  GLU D 817      18.705  -4.400 -19.954  1.00  5.530          C  
ATOM  12636  C   GLU D 817      19.558  -4.254 -18.704  1.00  5.010          C  
ATOM  12637  O   GLU D 817      19.495  -5.088 -17.791  1.00  5.230          O  
ATOM  12638  CB  GLU D 817      19.482  -5.177 -21.024  1.00  7.820          C  
ATOM  12639  CG  GLU D 817      18.658  -5.566 -22.241  1.00  7.820          C  
ATOM  12640  CD  GLU D 817      19.462  -6.228 -23.391  1.00  7.820          C  
ATOM  12641  OE1 GLU D 817      20.636  -5.910 -23.613  1.00  7.820          O  
ATOM  12642  OE2 GLU D 817      18.882  -7.052 -24.049  1.00  7.820          O  
ATOM  12643  H   GLU D 817      18.905  -2.680 -21.179  1.00  6.860          H  
ATOM  12644  HA  GLU D 817      17.814  -4.960 -19.692  1.00  6.640          H  
ATOM  12645 1HB  GLU D 817      20.299  -4.575 -21.365  1.00  9.380          H  
ATOM  12646 2HB  GLU D 817      19.897  -6.083 -20.588  1.00  9.380          H  
ATOM  12647 1HG  GLU D 817      17.882  -6.257 -21.915  1.00  9.380          H  
ATOM  12648 2HG  GLU D 817      18.161  -4.675 -22.615  1.00  9.380          H  
ATOM  12649  N   THR D 818      20.293  -3.142 -18.622  1.00  4.720          N  
ATOM  12650  CA  THR D 818      21.246  -2.911 -17.535  1.00  4.490          C  
ATOM  12651  C   THR D 818      20.557  -2.781 -16.188  1.00  4.440          C  
ATOM  12652  O   THR D 818      21.185  -2.997 -15.155  1.00  4.790          O  
ATOM  12653  CB  THR D 818      22.115  -1.648 -17.759  1.00  6.380          C  
ATOM  12654  OG1 THR D 818      21.287  -0.455 -17.797  1.00  6.380          O  
ATOM  12655  CG2 THR D 818      22.965  -1.762 -19.045  1.00  6.380          C  
ATOM  12656  H   THR D 818      20.268  -2.502 -19.422  1.00  5.660          H  
ATOM  12657  HA  THR D 818      21.919  -3.760 -17.478  1.00  5.390          H  
ATOM  12658  HB  THR D 818      22.795  -1.552 -16.917  1.00  7.650          H  
ATOM  12659  HG1 THR D 818      20.583  -0.508 -18.480  1.00  7.650          H  
ATOM  12660 1HG2 THR D 818      23.580  -0.873 -19.156  1.00  7.650          H  
ATOM  12661 2HG2 THR D 818      23.603  -2.640 -18.990  1.00  7.650          H  
ATOM  12662 3HG2 THR D 818      22.326  -1.849 -19.887  1.00  7.650          H  
ATOM  12663  N   LYS D 819      19.253  -2.538 -16.204  1.00  4.460          N  
ATOM  12664  CA  LYS D 819      18.409  -2.378 -15.022  1.00  4.820          C  
ATOM  12665  C   LYS D 819      18.426  -3.623 -14.128  1.00  4.110          C  
ATOM  12666  O   LYS D 819      18.148  -3.573 -12.923  1.00  4.170          O  
ATOM  12667  CB  LYS D 819      16.988  -2.043 -15.474  1.00  6.600          C  
ATOM  12668  CG  LYS D 819      16.877  -0.642 -16.082  1.00  6.600          C  
ATOM  12669  CD  LYS D 819      15.456  -0.255 -16.408  1.00  6.600          C  
ATOM  12670  CE  LYS D 819      15.329   1.250 -16.702  1.00  6.600          C  
ATOM  12671  NZ  LYS D 819      16.165   1.687 -17.834  1.00  6.600          N  
ATOM  12672  H   LYS D 819      18.830  -2.429 -17.119  1.00  5.350          H  
ATOM  12673  HA  LYS D 819      18.803  -1.549 -14.439  1.00  5.780          H  
ATOM  12674 1HB  LYS D 819      16.667  -2.765 -16.234  1.00  7.920          H  
ATOM  12675 2HB  LYS D 819      16.300  -2.123 -14.636  1.00  7.920          H  
ATOM  12676 1HG  LYS D 819      17.308   0.085 -15.431  1.00  7.920          H  
ATOM  12677 2HG  LYS D 819      17.450  -0.643 -17.012  1.00  7.920          H  
ATOM  12678 1HD  LYS D 819      15.105  -0.830 -17.272  1.00  7.920          H  
ATOM  12679 2HD  LYS D 819      14.827  -0.486 -15.555  1.00  7.920          H  
ATOM  12680 1HE  LYS D 819      14.301   1.472 -16.933  1.00  7.920          H  
ATOM  12681 2HE  LYS D 819      15.614   1.810 -15.811  1.00  7.920          H  
ATOM  12682 1HZ  LYS D 819      16.033   2.675 -17.985  1.00  7.920          H  
ATOM  12683 2HZ  LYS D 819      17.137   1.506 -17.616  1.00  7.920          H  
ATOM  12684 3HZ  LYS D 819      15.884   1.183 -18.662  1.00  7.920          H  
ATOM  12685  N   ALA D 820      18.779  -4.760 -14.724  1.00  3.720          N  
ATOM  12686  CA  ALA D 820      18.844  -6.040 -14.038  1.00  3.260          C  
ATOM  12687  C   ALA D 820      19.821  -6.020 -12.854  1.00  2.230          C  
ATOM  12688  O   ALA D 820      19.712  -6.848 -11.950  1.00  2.690          O  
ATOM  12689  CB  ALA D 820      19.266  -7.119 -15.022  1.00  4.750          C  
ATOM  12690  H   ALA D 820      19.011  -4.739 -15.725  1.00  4.460          H  
ATOM  12691  HA  ALA D 820      17.851  -6.269 -13.655  1.00  3.910          H  
ATOM  12692 1HB  ALA D 820      19.288  -8.085 -14.520  1.00  5.700          H  
ATOM  12693 2HB  ALA D 820      18.556  -7.152 -15.849  1.00  5.700          H  
ATOM  12694 3HB  ALA D 820      20.258  -6.882 -15.405  1.00  5.700          H  
ATOM  12695  N   LYS D 821      20.804  -5.111 -12.878  1.00  1.480          N  
ATOM  12696  CA  LYS D 821      21.841  -5.024 -11.849  1.00  1.200          C  
ATOM  12697  C   LYS D 821      21.563  -4.120 -10.656  1.00  1.060          C  
ATOM  12698  O   LYS D 821      22.418  -4.013  -9.767  1.00  1.140          O  
ATOM  12699  CB  LYS D 821      23.129  -4.517 -12.465  1.00  1.790          C  
ATOM  12700  CG  LYS D 821      23.107  -3.014 -12.907  1.00  1.790          C  
ATOM  12701  CD  LYS D 821      23.780  -2.026 -11.941  1.00  1.790          C  
ATOM  12702  CE  LYS D 821      23.850  -0.648 -12.581  1.00  1.790          C  
ATOM  12703  NZ  LYS D 821      24.514   0.353 -11.704  1.00  1.790          N  
ATOM  12704  H   LYS D 821      20.827  -4.444 -13.657  1.00  1.780          H  
ATOM  12705  HA  LYS D 821      22.008  -6.031 -11.465  1.00  1.440          H  
ATOM  12706 1HB  LYS D 821      23.901  -4.638 -11.744  1.00  2.150          H  
ATOM  12707 2HB  LYS D 821      23.383  -5.126 -13.334  1.00  2.150          H  
ATOM  12708 1HG  LYS D 821      23.558  -2.909 -13.885  1.00  2.150          H  
ATOM  12709 2HG  LYS D 821      22.073  -2.697 -12.972  1.00  2.150          H  
ATOM  12710 1HD  LYS D 821      23.234  -1.942 -11.011  1.00  2.150          H  
ATOM  12711 2HD  LYS D 821      24.779  -2.350 -11.723  1.00  2.150          H  
ATOM  12712 1HE  LYS D 821      24.409  -0.726 -13.514  1.00  2.150          H  
ATOM  12713 2HE  LYS D 821      22.836  -0.310 -12.804  1.00  2.150          H  
ATOM  12714 1HZ  LYS D 821      24.544   1.246 -12.175  1.00  2.150          H  
ATOM  12715 2HZ  LYS D 821      24.004   0.444 -10.839  1.00  2.150          H  
ATOM  12716 3HZ  LYS D 821      25.456   0.039 -11.513  1.00  2.150          H  
ATOM  12717  N   PHE D 822      20.413  -3.456 -10.599  1.00  1.040          N  
ATOM  12718  CA  PHE D 822      20.221  -2.490  -9.520  1.00  1.080          C  
ATOM  12719  C   PHE D 822      20.410  -3.087  -8.120  1.00  0.890          C  
ATOM  12720  O   PHE D 822      21.027  -2.440  -7.264  1.00  0.950          O  
ATOM  12721  CB  PHE D 822      18.847  -1.832  -9.644  1.00  1.500          C  
ATOM  12722  CG  PHE D 822      18.680  -0.879 -10.807  1.00  1.500          C  
ATOM  12723  CD1 PHE D 822      19.716  -0.043 -11.263  1.00  1.500          C  
ATOM  12724  CD2 PHE D 822      17.469  -0.820 -11.458  1.00  1.500          C  
ATOM  12725  CE1 PHE D 822      19.524   0.799 -12.318  1.00  1.500          C  
ATOM  12726  CE2 PHE D 822      17.288   0.026 -12.516  1.00  1.500          C  
ATOM  12727  CZ  PHE D 822      18.322   0.837 -12.942  1.00  1.500          C  
ATOM  12728  H   PHE D 822      19.703  -3.578 -11.336  1.00  1.250          H  
ATOM  12729  HA  PHE D 822      20.986  -1.732  -9.620  1.00  1.300          H  
ATOM  12730 1HB  PHE D 822      18.076  -2.596  -9.713  1.00  1.800          H  
ATOM  12731 2HB  PHE D 822      18.662  -1.264  -8.764  1.00  1.800          H  
ATOM  12732  HD1 PHE D 822      20.681  -0.046 -10.789  1.00  1.800          H  
ATOM  12733  HD2 PHE D 822      16.656  -1.461 -11.129  1.00  1.800          H  
ATOM  12734  HE1 PHE D 822      20.335   1.438 -12.661  1.00  1.800          H  
ATOM  12735  HE2 PHE D 822      16.322   0.054 -13.030  1.00  1.800          H  
ATOM  12736  HZ  PHE D 822      18.183   1.504 -13.781  1.00  1.800          H  
ATOM  12737  N   LEU D 823      19.882  -4.291  -7.881  1.00  0.750          N  
ATOM  12738  CA  LEU D 823      20.040  -4.962  -6.589  1.00  0.710          C  
ATOM  12739  C   LEU D 823      21.465  -5.399  -6.325  1.00  0.640          C  
ATOM  12740  O   LEU D 823      21.924  -5.382  -5.187  1.00  0.700          O  
ATOM  12741  CB  LEU D 823      19.108  -6.167  -6.468  1.00  1.010          C  
ATOM  12742  CG  LEU D 823      17.614  -5.892  -6.329  1.00  1.010          C  
ATOM  12743  CD1 LEU D 823      16.878  -7.200  -6.460  1.00  1.010          C  
ATOM  12744  CD2 LEU D 823      17.317  -5.276  -4.933  1.00  1.010          C  
ATOM  12745  H   LEU D 823      19.379  -4.752  -8.628  1.00  0.900          H  
ATOM  12746  HA  LEU D 823      19.789  -4.258  -5.812  1.00  0.850          H  
ATOM  12747 1HB  LEU D 823      19.246  -6.794  -7.349  1.00  1.210          H  
ATOM  12748 2HB  LEU D 823      19.407  -6.737  -5.595  1.00  1.210          H  
ATOM  12749  HG  LEU D 823      17.278  -5.211  -7.116  1.00  1.210          H  
ATOM  12750 1HD1 LEU D 823      15.829  -7.017  -6.357  1.00  1.210          H  
ATOM  12751 2HD1 LEU D 823      17.074  -7.640  -7.437  1.00  1.210          H  
ATOM  12752 3HD1 LEU D 823      17.204  -7.888  -5.683  1.00  1.210          H  
ATOM  12753 1HD2 LEU D 823      16.248  -5.105  -4.825  1.00  1.210          H  
ATOM  12754 2HD2 LEU D 823      17.647  -5.964  -4.158  1.00  1.210          H  
ATOM  12755 3HD2 LEU D 823      17.827  -4.338  -4.805  1.00  1.210          H  
ATOM  12756  N   THR D 824      22.210  -5.773  -7.365  1.00  0.610          N  
ATOM  12757  CA  THR D 824      23.572  -6.250  -7.157  1.00  0.630          C  
ATOM  12758  C   THR D 824      24.344  -5.173  -6.420  1.00  0.610          C  
ATOM  12759  O   THR D 824      24.999  -5.427  -5.392  1.00  0.640          O  
ATOM  12760  CB  THR D 824      24.258  -6.578  -8.510  1.00  0.870          C  
ATOM  12761  OG1 THR D 824      23.530  -7.619  -9.179  1.00  0.870          O  
ATOM  12762  CG2 THR D 824      25.679  -7.047  -8.289  1.00  0.870          C  
ATOM  12763  H   THR D 824      21.836  -5.750  -8.305  1.00  0.730          H  
ATOM  12764  HA  THR D 824      23.554  -7.142  -6.547  1.00  0.760          H  
ATOM  12765  HB  THR D 824      24.263  -5.688  -9.136  1.00  1.050          H  
ATOM  12766  HG1 THR D 824      23.828  -7.687 -10.091  1.00  1.050          H  
ATOM  12767 1HG2 THR D 824      26.139  -7.277  -9.248  1.00  1.050          H  
ATOM  12768 2HG2 THR D 824      26.252  -6.270  -7.796  1.00  1.050          H  
ATOM  12769 3HG2 THR D 824      25.664  -7.937  -7.669  1.00  1.050          H  
ATOM  12770  N   VAL D 825      24.221  -3.948  -6.918  1.00  0.590          N  
ATOM  12771  CA  VAL D 825      24.909  -2.832  -6.295  1.00  0.560          C  
ATOM  12772  C   VAL D 825      24.292  -2.438  -4.963  1.00  0.540          C  
ATOM  12773  O   VAL D 825      25.008  -2.237  -3.975  1.00  0.560          O  
ATOM  12774  CB  VAL D 825      24.931  -1.616  -7.223  1.00  0.800          C  
ATOM  12775  CG1 VAL D 825      25.518  -0.391  -6.477  1.00  0.800          C  
ATOM  12776  CG2 VAL D 825      25.767  -1.971  -8.445  1.00  0.800          C  
ATOM  12777  H   VAL D 825      23.645  -3.836  -7.764  1.00  0.710          H  
ATOM  12778  HA  VAL D 825      25.939  -3.132  -6.113  1.00  0.670          H  
ATOM  12779  HB  VAL D 825      23.911  -1.368  -7.530  1.00  0.960          H  
ATOM  12780 1HG1 VAL D 825      25.535   0.464  -7.146  1.00  0.960          H  
ATOM  12781 2HG1 VAL D 825      24.918  -0.137  -5.607  1.00  0.960          H  
ATOM  12782 3HG1 VAL D 825      26.532  -0.625  -6.154  1.00  0.960          H  
ATOM  12783 1HG2 VAL D 825      25.803  -1.131  -9.131  1.00  0.960          H  
ATOM  12784 2HG2 VAL D 825      26.770  -2.222  -8.122  1.00  0.960          H  
ATOM  12785 3HG2 VAL D 825      25.327  -2.828  -8.949  1.00  0.960          H  
ATOM  12786  N   ALA D 826      22.967  -2.282  -4.925  1.00  0.560          N  
ATOM  12787  CA  ALA D 826      22.332  -1.824  -3.706  1.00  0.590          C  
ATOM  12788  C   ALA D 826      22.580  -2.730  -2.522  1.00  0.560          C  
ATOM  12789  O   ALA D 826      22.912  -2.253  -1.425  1.00  0.570          O  
ATOM  12790  CB  ALA D 826      20.840  -1.724  -3.928  1.00  0.810          C  
ATOM  12791  H   ALA D 826      22.392  -2.451  -5.757  1.00  0.670          H  
ATOM  12792  HA  ALA D 826      22.737  -0.853  -3.470  1.00  0.710          H  
ATOM  12793 1HB  ALA D 826      20.363  -1.353  -3.044  1.00  0.980          H  
ATOM  12794 2HB  ALA D 826      20.640  -1.058  -4.754  1.00  0.980          H  
ATOM  12795 3HB  ALA D 826      20.449  -2.706  -4.160  1.00  0.980          H  
ATOM  12796  N   LEU D 827      22.518  -4.038  -2.751  1.00  0.550          N  
ATOM  12797  CA  LEU D 827      22.685  -4.966  -1.669  1.00  0.570          C  
ATOM  12798  C   LEU D 827      24.149  -5.086  -1.283  1.00  0.520          C  
ATOM  12799  O   LEU D 827      24.444  -5.104  -0.091  1.00  0.470          O  
ATOM  12800  CB  LEU D 827      22.107  -6.340  -2.067  1.00  0.790          C  
ATOM  12801  CG  LEU D 827      20.526  -6.400  -2.342  1.00  0.790          C  
ATOM  12802  CD1 LEU D 827      20.155  -7.805  -2.860  1.00  0.790          C  
ATOM  12803  CD2 LEU D 827      19.721  -6.055  -1.077  1.00  0.790          C  
ATOM  12804  H   LEU D 827      22.292  -4.399  -3.678  1.00  0.660          H  
ATOM  12805  HA  LEU D 827      22.149  -4.589  -0.804  1.00  0.680          H  
ATOM  12806 1HB  LEU D 827      22.609  -6.662  -2.983  1.00  0.950          H  
ATOM  12807 2HB  LEU D 827      22.342  -7.057  -1.282  1.00  0.950          H  
ATOM  12808  HG  LEU D 827      20.278  -5.681  -3.125  1.00  0.950          H  
ATOM  12809 1HD1 LEU D 827      19.088  -7.847  -3.083  1.00  0.950          H  
ATOM  12810 2HD1 LEU D 827      20.717  -8.001  -3.760  1.00  0.950          H  
ATOM  12811 3HD1 LEU D 827      20.395  -8.555  -2.110  1.00  0.950          H  
ATOM  12812 1HD2 LEU D 827      18.655  -6.099  -1.308  1.00  0.950          H  
ATOM  12813 2HD2 LEU D 827      19.951  -6.772  -0.289  1.00  0.950          H  
ATOM  12814 3HD2 LEU D 827      19.963  -5.057  -0.737  1.00  0.950          H  
ATOM  12815  N   THR D 828      25.083  -5.096  -2.247  1.00  0.570          N  
ATOM  12816  CA  THR D 828      26.489  -5.263  -1.889  1.00  0.600          C  
ATOM  12817  C   THR D 828      26.970  -4.096  -1.028  1.00  0.600          C  
ATOM  12818  O   THR D 828      27.714  -4.306  -0.063  1.00  0.670          O  
ATOM  12819  CB  THR D 828      27.368  -5.438  -3.122  1.00  0.830          C  
ATOM  12820  OG1 THR D 828      26.903  -6.573  -3.848  1.00  0.830          O  
ATOM  12821  CG2 THR D 828      28.812  -5.724  -2.665  1.00  0.830          C  
ATOM  12822  H   THR D 828      24.841  -5.066  -3.240  1.00  0.680          H  
ATOM  12823  HA  THR D 828      26.584  -6.170  -1.301  1.00  0.720          H  
ATOM  12824  HB  THR D 828      27.320  -4.550  -3.748  1.00  0.990          H  
ATOM  12825  HG1 THR D 828      26.112  -6.309  -4.370  1.00  0.990          H  
ATOM  12826 1HG2 THR D 828      29.451  -5.885  -3.523  1.00  0.990          H  
ATOM  12827 2HG2 THR D 828      29.186  -4.890  -2.105  1.00  0.990          H  
ATOM  12828 3HG2 THR D 828      28.826  -6.613  -2.041  1.00  0.990          H  
ATOM  12829  N   TRP D 829      26.602  -2.859  -1.395  1.00  0.570          N  
ATOM  12830  CA  TRP D 829      26.951  -1.701  -0.573  1.00  0.610          C  
ATOM  12831  C   TRP D 829      26.334  -1.895   0.834  1.00  0.660          C  
ATOM  12832  O   TRP D 829      27.028  -1.715   1.839  1.00  0.750          O  
ATOM  12833  CB  TRP D 829      26.535  -0.398  -1.256  1.00  0.840          C  
ATOM  12834  CG  TRP D 829      26.722   0.876  -0.431  1.00  0.840          C  
ATOM  12835  CD1 TRP D 829      25.720   1.416   0.178  1.00  0.840          C  
ATOM  12836  CD2 TRP D 829      27.863   1.766  -0.142  1.00  0.840          C  
ATOM  12837  NE1 TRP D 829      26.089   2.553   0.837  1.00  0.840          N  
ATOM  12838  CE2 TRP D 829      27.369   2.781   0.656  1.00  0.840          C  
ATOM  12839  CE3 TRP D 829      29.195   1.789  -0.483  1.00  0.840          C  
ATOM  12840  CZ2 TRP D 829      28.154   3.809   1.126  1.00  0.840          C  
ATOM  12841  CZ3 TRP D 829      29.979   2.822  -0.019  1.00  0.840          C  
ATOM  12842  CH2 TRP D 829      29.481   3.806   0.764  1.00  0.840          C  
ATOM  12843  H   TRP D 829      26.035  -2.726  -2.243  1.00  0.680          H  
ATOM  12844  HA  TRP D 829      28.033  -1.669  -0.463  1.00  0.730          H  
ATOM  12845 1HB  TRP D 829      27.095  -0.283  -2.174  1.00  1.010          H  
ATOM  12846 2HB  TRP D 829      25.482  -0.477  -1.537  1.00  1.010          H  
ATOM  12847  HD1 TRP D 829      24.730   0.994   0.149  1.00  1.010          H  
ATOM  12848  HE1 TRP D 829      25.481   3.129   1.387  1.00  1.010          H  
ATOM  12849  HE3 TRP D 829      29.626   1.044  -1.078  1.00  1.010          H  
ATOM  12850  HZ2 TRP D 829      27.750   4.603   1.754  1.00  1.010          H  
ATOM  12851  HZ3 TRP D 829      31.000   2.824  -0.293  1.00  1.010          H  
ATOM  12852  HH2 TRP D 829      30.142   4.603   1.109  1.00  1.010          H  
ATOM  12853  N   GLY D 830      25.044  -2.301   0.915  1.00  0.610          N  
ATOM  12854  CA  GLY D 830      24.388  -2.574   2.204  1.00  0.680          C  
ATOM  12855  C   GLY D 830      25.138  -3.636   3.023  1.00  0.730          C  
ATOM  12856  O   GLY D 830      25.188  -3.552   4.260  1.00  0.810          O  
ATOM  12857  H   GLY D 830      24.482  -2.397   0.063  1.00  0.730          H  
ATOM  12858 1HA  GLY D 830      24.320  -1.664   2.786  1.00  0.820          H  
ATOM  12859 2HA  GLY D 830      23.367  -2.911   2.015  1.00  0.820          H  
ATOM  12860  N   ILE D 831      25.731  -4.622   2.348  1.00  0.720          N  
ATOM  12861  CA  ILE D 831      26.522  -5.632   3.034  1.00  0.830          C  
ATOM  12862  C   ILE D 831      27.766  -4.923   3.572  1.00  0.790          C  
ATOM  12863  O   ILE D 831      28.176  -5.151   4.710  1.00  0.810          O  
ATOM  12864  CB  ILE D 831      26.908  -6.836   2.169  1.00  1.120          C  
ATOM  12865  CG1 ILE D 831      25.635  -7.618   1.772  1.00  1.120          C  
ATOM  12866  CG2 ILE D 831      27.814  -7.733   3.012  1.00  1.120          C  
ATOM  12867  CD1 ILE D 831      25.844  -8.681   0.705  1.00  1.120          C  
ATOM  12868  H   ILE D 831      25.569  -4.672   1.339  1.00  0.860          H  
ATOM  12869  HA  ILE D 831      25.950  -6.011   3.878  1.00  1.000          H  
ATOM  12870  HB  ILE D 831      27.417  -6.513   1.263  1.00  1.340          H  
ATOM  12871 1HG1 ILE D 831      25.218  -8.064   2.645  1.00  1.340          H  
ATOM  12872 2HG1 ILE D 831      24.917  -6.912   1.397  1.00  1.340          H  
ATOM  12873 1HG2 ILE D 831      28.079  -8.582   2.457  1.00  1.340          H  
ATOM  12874 2HG2 ILE D 831      28.715  -7.211   3.304  1.00  1.340          H  
ATOM  12875 3HG2 ILE D 831      27.281  -8.042   3.909  1.00  1.340          H  
ATOM  12876 1HD1 ILE D 831      24.895  -9.151   0.474  1.00  1.340          H  
ATOM  12877 2HD1 ILE D 831      26.237  -8.226  -0.196  1.00  1.340          H  
ATOM  12878 3HD1 ILE D 831      26.529  -9.432   1.058  1.00  1.340          H  
ATOM  12879  N   GLY D 832      28.388  -4.066   2.756  1.00  0.740          N  
ATOM  12880  CA  GLY D 832      29.544  -3.299   3.207  1.00  0.740          C  
ATOM  12881  C   GLY D 832      29.189  -2.539   4.496  1.00  0.730          C  
ATOM  12882  O   GLY D 832      29.999  -2.504   5.425  1.00  0.730          O  
ATOM  12883  H   GLY D 832      28.060  -3.974   1.789  1.00  0.890          H  
ATOM  12884 1HA  GLY D 832      30.392  -3.960   3.380  1.00  0.890          H  
ATOM  12885 2HA  GLY D 832      29.828  -2.593   2.426  1.00  0.890          H  
ATOM  12886  N   VAL D 833      27.959  -1.989   4.584  1.00  0.750          N  
ATOM  12887  CA  VAL D 833      27.496  -1.311   5.807  1.00  0.790          C  
ATOM  12888  C   VAL D 833      27.448  -2.291   6.954  1.00  0.780          C  
ATOM  12889  O   VAL D 833      27.957  -2.015   8.033  1.00  0.780          O  
ATOM  12890  CB  VAL D 833      26.113  -0.642   5.630  1.00  1.090          C  
ATOM  12891  CG1 VAL D 833      25.555  -0.163   6.972  1.00  1.090          C  
ATOM  12892  CG2 VAL D 833      26.249   0.553   4.732  1.00  1.090          C  
ATOM  12893  H   VAL D 833      27.387  -2.018   3.734  1.00  0.900          H  
ATOM  12894  HA  VAL D 833      28.199  -0.545   6.080  1.00  0.950          H  
ATOM  12895  HB  VAL D 833      25.428  -1.347   5.209  1.00  1.310          H  
ATOM  12896 1HG1 VAL D 833      24.587   0.299   6.810  1.00  1.310          H  
ATOM  12897 2HG1 VAL D 833      25.431  -0.998   7.659  1.00  1.310          H  
ATOM  12898 3HG1 VAL D 833      26.231   0.563   7.411  1.00  1.310          H  
ATOM  12899 1HG2 VAL D 833      25.287   1.017   4.625  1.00  1.310          H  
ATOM  12900 2HG2 VAL D 833      26.930   1.261   5.180  1.00  1.310          H  
ATOM  12901 3HG2 VAL D 833      26.630   0.244   3.753  1.00  1.310          H  
ATOM  12902  N   LEU D 834      26.877  -3.460   6.740  1.00  0.800          N  
ATOM  12903  CA  LEU D 834      26.864  -4.462   7.791  1.00  0.830          C  
ATOM  12904  C   LEU D 834      28.259  -4.798   8.314  1.00  0.760          C  
ATOM  12905  O   LEU D 834      28.505  -4.742   9.527  1.00  0.770          O  
ATOM  12906  CB  LEU D 834      26.199  -5.724   7.236  1.00  1.150          C  
ATOM  12907  CG  LEU D 834      26.318  -7.007   8.020  1.00  1.150          C  
ATOM  12908  CD1 LEU D 834      25.700  -6.948   9.380  1.00  1.150          C  
ATOM  12909  CD2 LEU D 834      25.710  -8.083   7.158  1.00  1.150          C  
ATOM  12910  H   LEU D 834      26.425  -3.634   5.836  1.00  0.960          H  
ATOM  12911  HA  LEU D 834      26.275  -4.069   8.616  1.00  1.000          H  
ATOM  12912 1HB  LEU D 834      25.140  -5.514   7.100  1.00  1.380          H  
ATOM  12913 2HB  LEU D 834      26.604  -5.924   6.272  1.00  1.380          H  
ATOM  12914  HG  LEU D 834      27.362  -7.214   8.171  1.00  1.380          H  
ATOM  12915 1HD1 LEU D 834      25.845  -7.867   9.876  1.00  1.380          H  
ATOM  12916 2HD1 LEU D 834      26.175  -6.167   9.955  1.00  1.380          H  
ATOM  12917 3HD1 LEU D 834      24.673  -6.772   9.299  1.00  1.380          H  
ATOM  12918 1HD2 LEU D 834      25.826  -9.009   7.640  1.00  1.380          H  
ATOM  12919 2HD2 LEU D 834      24.653  -7.883   6.995  1.00  1.380          H  
ATOM  12920 3HD2 LEU D 834      26.224  -8.114   6.197  1.00  1.380          H  
ATOM  12921  N   PHE D 835      29.175  -5.128   7.407  1.00  0.730          N  
ATOM  12922  CA  PHE D 835      30.527  -5.506   7.791  1.00  0.720          C  
ATOM  12923  C   PHE D 835      31.188  -4.343   8.537  1.00  0.600          C  
ATOM  12924  O   PHE D 835      31.802  -4.523   9.602  1.00  0.590          O  
ATOM  12925  CB  PHE D 835      31.370  -5.841   6.546  1.00  1.010          C  
ATOM  12926  CG  PHE D 835      32.796  -6.340   6.850  1.00  1.010          C  
ATOM  12927  CD1 PHE D 835      33.130  -7.653   6.597  1.00  1.010          C  
ATOM  12928  CD2 PHE D 835      33.784  -5.537   7.439  1.00  1.010          C  
ATOM  12929  CE1 PHE D 835      34.352  -8.118   6.893  1.00  1.010          C  
ATOM  12930  CE2 PHE D 835      35.002  -6.022   7.727  1.00  1.010          C  
ATOM  12931  CZ  PHE D 835      35.294  -7.289   7.460  1.00  1.010          C  
ATOM  12932  H   PHE D 835      28.898  -5.118   6.421  1.00  0.880          H  
ATOM  12933  HA  PHE D 835      30.481  -6.373   8.449  1.00  0.860          H  
ATOM  12934 1HB  PHE D 835      30.858  -6.607   5.971  1.00  1.210          H  
ATOM  12935 2HB  PHE D 835      31.424  -4.977   5.902  1.00  1.210          H  
ATOM  12936  HD1 PHE D 835      32.420  -8.326   6.144  1.00  1.210          H  
ATOM  12937  HD2 PHE D 835      33.600  -4.506   7.686  1.00  1.210          H  
ATOM  12938  HE1 PHE D 835      34.594  -9.161   6.677  1.00  1.210          H  
ATOM  12939  HE2 PHE D 835      35.748  -5.376   8.187  1.00  1.210          H  
ATOM  12940  HZ  PHE D 835      36.283  -7.658   7.697  1.00  1.210          H  
ATOM  12941  N   GLY D 836      31.132  -3.158   7.912  1.00  0.540          N  
ATOM  12942  CA  GLY D 836      31.754  -1.922   8.359  1.00  0.530          C  
ATOM  12943  C   GLY D 836      31.280  -1.475   9.725  1.00  0.510          C  
ATOM  12944  O   GLY D 836      32.100  -1.211  10.608  1.00  0.580          O  
ATOM  12945  H   GLY D 836      30.617  -3.102   7.033  1.00  0.650          H  
ATOM  12946 1HA  GLY D 836      32.835  -2.049   8.368  1.00  0.640          H  
ATOM  12947 2HA  GLY D 836      31.534  -1.142   7.626  1.00  0.640          H  
ATOM  12948  N   VAL D 837      29.965  -1.361   9.897  1.00  0.530          N  
ATOM  12949  CA  VAL D 837      29.386  -0.925  11.154  1.00  0.670          C  
ATOM  12950  C   VAL D 837      29.698  -1.919  12.258  1.00  0.640          C  
ATOM  12951  O   VAL D 837      30.059  -1.503  13.368  1.00  0.690          O  
ATOM  12952  CB  VAL D 837      27.870  -0.705  11.007  1.00  0.880          C  
ATOM  12953  CG1 VAL D 837      27.228  -0.445  12.372  1.00  0.880          C  
ATOM  12954  CG2 VAL D 837      27.644   0.496  10.071  1.00  0.880          C  
ATOM  12955  H   VAL D 837      29.342  -1.599   9.125  1.00  0.640          H  
ATOM  12956  HA  VAL D 837      29.832   0.033  11.419  1.00  0.800          H  
ATOM  12957  HB  VAL D 837      27.411  -1.601  10.580  1.00  1.060          H  
ATOM  12958 1HG1 VAL D 837      26.176  -0.291  12.248  1.00  1.060          H  
ATOM  12959 2HG1 VAL D 837      27.380  -1.294  13.035  1.00  1.060          H  
ATOM  12960 3HG1 VAL D 837      27.672   0.445  12.814  1.00  1.060          H  
ATOM  12961 1HG2 VAL D 837      26.584   0.666   9.938  1.00  1.060          H  
ATOM  12962 2HG2 VAL D 837      28.103   1.386  10.503  1.00  1.060          H  
ATOM  12963 3HG2 VAL D 837      28.099   0.291   9.104  1.00  1.060          H  
ATOM  12964  N   LEU D 838      29.563  -3.224  11.982  1.00  0.650          N  
ATOM  12965  CA  LEU D 838      29.886  -4.227  12.974  1.00  0.730          C  
ATOM  12966  C   LEU D 838      31.339  -4.100  13.399  1.00  0.610          C  
ATOM  12967  O   LEU D 838      31.632  -4.110  14.594  1.00  0.620          O  
ATOM  12968  CB  LEU D 838      29.614  -5.633  12.406  1.00  0.990          C  
ATOM  12969  CG  LEU D 838      30.001  -6.873  13.287  1.00  0.990          C  
ATOM  12970  CD1 LEU D 838      29.250  -6.857  14.602  1.00  0.990          C  
ATOM  12971  CD2 LEU D 838      29.678  -8.158  12.489  1.00  0.990          C  
ATOM  12972  H   LEU D 838      29.216  -3.545  11.071  1.00  0.780          H  
ATOM  12973  HA  LEU D 838      29.252  -4.060  13.841  1.00  0.880          H  
ATOM  12974 1HB  LEU D 838      28.552  -5.706  12.175  1.00  1.190          H  
ATOM  12975 2HB  LEU D 838      30.160  -5.723  11.464  1.00  1.190          H  
ATOM  12976  HG  LEU D 838      31.071  -6.849  13.509  1.00  1.190          H  
ATOM  12977 1HD1 LEU D 838      29.543  -7.729  15.173  1.00  1.190          H  
ATOM  12978 2HD1 LEU D 838      29.496  -5.958  15.169  1.00  1.190          H  
ATOM  12979 3HD1 LEU D 838      28.174  -6.885  14.418  1.00  1.190          H  
ATOM  12980 1HD2 LEU D 838      29.950  -9.035  13.071  1.00  1.190          H  
ATOM  12981 2HD2 LEU D 838      28.610  -8.195  12.262  1.00  1.190          H  
ATOM  12982 3HD2 LEU D 838      30.243  -8.160  11.554  1.00  1.190          H  
ATOM  12983  N   THR D 839      32.251  -3.962  12.434  1.00  0.650          N  
ATOM  12984  CA  THR D 839      33.666  -3.851  12.736  1.00  0.870          C  
ATOM  12985  C   THR D 839      33.950  -2.609  13.573  1.00  0.940          C  
ATOM  12986  O   THR D 839      34.711  -2.656  14.549  1.00  1.140          O  
ATOM  12987  CB  THR D 839      34.490  -3.840  11.431  1.00  1.130          C  
ATOM  12988  OG1 THR D 839      34.261  -5.064  10.724  1.00  1.130          O  
ATOM  12989  CG2 THR D 839      35.974  -3.736  11.741  1.00  1.130          C  
ATOM  12990  H   THR D 839      31.967  -3.974  11.454  1.00  0.780          H  
ATOM  12991  HA  THR D 839      33.958  -4.709  13.312  1.00  1.040          H  
ATOM  12992  HB  THR D 839      34.180  -3.000  10.808  1.00  1.360          H  
ATOM  12993  HG1 THR D 839      33.340  -5.060  10.366  1.00  1.360          H  
ATOM  12994 1HG2 THR D 839      36.538  -3.744  10.809  1.00  1.360          H  
ATOM  12995 2HG2 THR D 839      36.167  -2.822  12.266  1.00  1.360          H  
ATOM  12996 3HG2 THR D 839      36.272  -4.580  12.352  1.00  1.360          H  
ATOM  12997  N   ALA D 840      33.368  -1.467  13.185  1.00  0.910          N  
ATOM  12998  CA  ALA D 840      33.620  -0.222  13.889  1.00  1.190          C  
ATOM  12999  C   ALA D 840      33.215  -0.309  15.359  1.00  1.250          C  
ATOM  13000  O   ALA D 840      33.979   0.072  16.251  1.00  1.570          O  
ATOM  13001  CB  ALA D 840      32.855   0.907  13.219  1.00  1.550          C  
ATOM  13002  H   ALA D 840      32.763  -1.460  12.358  1.00  1.090          H  
ATOM  13003  HA  ALA D 840      34.677  -0.003  13.822  1.00  1.430          H  
ATOM  13004 1HB  ALA D 840      33.065   1.847  13.722  1.00  1.860          H  
ATOM  13005 2HB  ALA D 840      33.160   0.972  12.177  1.00  1.860          H  
ATOM  13006 3HB  ALA D 840      31.784   0.701  13.269  1.00  1.860          H  
ATOM  13007  N   ASN D 841      32.060  -0.920  15.633  1.00  0.990          N  
ATOM  13008  CA  ASN D 841      31.590  -1.010  17.010  1.00  1.050          C  
ATOM  13009  C   ASN D 841      32.267  -2.123  17.793  1.00  1.120          C  
ATOM  13010  O   ASN D 841      32.523  -1.988  18.991  1.00  1.310          O  
ATOM  13011  CB  ASN D 841      30.091  -1.158  17.001  1.00  1.450          C  
ATOM  13012  CG  ASN D 841      29.426   0.124  16.571  1.00  1.450          C  
ATOM  13013  OD1 ASN D 841      29.252   1.082  17.351  1.00  1.450          O  
ATOM  13014  ND2 ASN D 841      29.075   0.167  15.322  1.00  1.450          N  
ATOM  13015  H   ASN D 841      31.460  -1.237  14.861  1.00  1.190          H  
ATOM  13016  HA  ASN D 841      31.840  -0.091  17.523  1.00  1.260          H  
ATOM  13017 1HB  ASN D 841      29.813  -1.956  16.303  1.00  1.740          H  
ATOM  13018 2HB  ASN D 841      29.736  -1.440  17.991  1.00  1.740          H  
ATOM  13019 1HD2 ASN D 841      28.640   0.987  14.945  1.00  1.740          H  
ATOM  13020 2HD2 ASN D 841      29.283  -0.635  14.724  1.00  1.740          H  
ATOM  13021  N   ALA D 842      32.557  -3.229  17.128  1.00  1.200          N  
ATOM  13022  CA  ALA D 842      33.202  -4.362  17.750  1.00  1.590          C  
ATOM  13023  C   ALA D 842      34.609  -4.071  18.260  1.00  2.040          C  
ATOM  13024  O   ALA D 842      35.000  -4.544  19.331  1.00  2.300          O  
ATOM  13025  CB  ALA D 842      33.290  -5.461  16.738  1.00  2.070          C  
ATOM  13026  H   ALA D 842      32.297  -3.322  16.144  1.00  1.440          H  
ATOM  13027  HA  ALA D 842      32.606  -4.671  18.595  1.00  1.910          H  
ATOM  13028 1HB  ALA D 842      33.771  -6.300  17.190  1.00  2.480          H  
ATOM  13029 2HB  ALA D 842      32.298  -5.731  16.382  1.00  2.480          H  
ATOM  13030 3HB  ALA D 842      33.887  -5.095  15.922  1.00  2.480          H  
ATOM  13031  N   ILE D 843      35.372  -3.297  17.490  1.00  2.230          N  
ATOM  13032  CA  ILE D 843      36.766  -3.015  17.805  1.00  2.790          C  
ATOM  13033  C   ILE D 843      37.143  -1.626  18.345  1.00  2.910          C  
ATOM  13034  O   ILE D 843      38.085  -1.533  19.137  1.00  3.490          O  
ATOM  13035  CB  ILE D 843      37.660  -3.393  16.594  1.00  3.680          C  
ATOM  13036  CG1 ILE D 843      37.569  -4.943  16.371  1.00  3.680          C  
ATOM  13037  CG2 ILE D 843      39.130  -2.925  16.791  1.00  3.680          C  
ATOM  13038  CD1 ILE D 843      38.216  -5.449  15.090  1.00  3.680          C  
ATOM  13039  H   ILE D 843      34.990  -2.952  16.603  1.00  2.680          H  
ATOM  13040  HA  ILE D 843      37.044  -3.715  18.590  1.00  3.350          H  
ATOM  13041  HB  ILE D 843      37.253  -2.930  15.703  1.00  4.420          H  
ATOM  13042 1HG1 ILE D 843      38.037  -5.446  17.216  1.00  4.420          H  
ATOM  13043 2HG1 ILE D 843      36.522  -5.225  16.343  1.00  4.420          H  
ATOM  13044 1HG2 ILE D 843      39.705  -3.208  15.928  1.00  4.420          H  
ATOM  13045 2HG2 ILE D 843      39.181  -1.845  16.899  1.00  4.420          H  
ATOM  13046 3HG2 ILE D 843      39.548  -3.393  17.677  1.00  4.420          H  
ATOM  13047 1HD1 ILE D 843      38.093  -6.526  15.023  1.00  4.420          H  
ATOM  13048 2HD1 ILE D 843      37.739  -4.979  14.233  1.00  4.420          H  
ATOM  13049 3HD1 ILE D 843      39.280  -5.222  15.077  1.00  4.420          H  
ATOM  13050  N   PHE D 844      36.539  -0.542  17.856  1.00  2.550          N  
ATOM  13051  CA  PHE D 844      37.066   0.783  18.140  1.00  2.910          C  
ATOM  13052  C   PHE D 844      36.276   1.574  19.172  1.00  2.680          C  
ATOM  13053  O   PHE D 844      35.083   1.372  19.381  1.00  2.890          O  
ATOM  13054  CB  PHE D 844      37.067   1.557  16.847  1.00  3.930          C  
ATOM  13055  CG  PHE D 844      37.874   0.890  15.759  1.00  3.930          C  
ATOM  13056  CD1 PHE D 844      37.257  -0.072  14.997  1.00  3.930          C  
ATOM  13057  CD2 PHE D 844      39.178   1.211  15.462  1.00  3.930          C  
ATOM  13058  CE1 PHE D 844      37.887  -0.706  13.996  1.00  3.930          C  
ATOM  13059  CE2 PHE D 844      39.800   0.557  14.435  1.00  3.930          C  
ATOM  13060  CZ  PHE D 844      39.143  -0.402  13.714  1.00  3.930          C  
ATOM  13061  H   PHE D 844      35.718  -0.598  17.251  1.00  3.060          H  
ATOM  13062  HA  PHE D 844      38.090   0.676  18.499  1.00  3.490          H  
ATOM  13063 1HB  PHE D 844      36.033   1.674  16.494  1.00  4.720          H  
ATOM  13064 2HB  PHE D 844      37.479   2.549  17.017  1.00  4.720          H  
ATOM  13065  HD1 PHE D 844      36.239  -0.331  15.223  1.00  4.720          H  
ATOM  13066  HD2 PHE D 844      39.705   1.982  16.029  1.00  4.720          H  
ATOM  13067  HE1 PHE D 844      37.374  -1.461  13.430  1.00  4.720          H  
ATOM  13068  HE2 PHE D 844      40.815   0.780  14.178  1.00  4.720          H  
ATOM  13069  HZ  PHE D 844      39.644  -0.925  12.908  1.00  4.720          H  
ATOM  13070  N   LYS D 845      36.956   2.535  19.790  1.00  2.460          N  
ATOM  13071  CA  LYS D 845      36.354   3.394  20.805  1.00  2.440          C  
ATOM  13072  C   LYS D 845      35.678   4.645  20.242  1.00  2.150          C  
ATOM  13073  O   LYS D 845      35.189   5.475  21.004  1.00  2.500          O  
ATOM  13074  CB  LYS D 845      37.414   3.811  21.823  1.00  3.420          C  
ATOM  13075  CG  LYS D 845      38.123   2.647  22.562  1.00  3.420          C  
ATOM  13076  CD  LYS D 845      37.175   1.801  23.406  1.00  3.420          C  
ATOM  13077  CE  LYS D 845      37.949   0.762  24.219  1.00  3.420          C  
ATOM  13078  NZ  LYS D 845      37.042  -0.105  25.033  1.00  3.420          N  
ATOM  13079  H   LYS D 845      37.934   2.648  19.571  1.00  2.950          H  
ATOM  13080  HA  LYS D 845      35.578   2.824  21.312  1.00  2.930          H  
ATOM  13081 1HB  LYS D 845      38.173   4.400  21.316  1.00  4.110          H  
ATOM  13082 2HB  LYS D 845      36.957   4.452  22.575  1.00  4.110          H  
ATOM  13083 1HG  LYS D 845      38.633   2.007  21.839  1.00  4.110          H  
ATOM  13084 2HG  LYS D 845      38.865   3.061  23.231  1.00  4.110          H  
ATOM  13085 1HD  LYS D 845      36.605   2.440  24.080  1.00  4.110          H  
ATOM  13086 2HD  LYS D 845      36.481   1.267  22.756  1.00  4.110          H  
ATOM  13087 1HE  LYS D 845      38.521   0.133  23.537  1.00  4.110          H  
ATOM  13088 2HE  LYS D 845      38.640   1.276  24.888  1.00  4.110          H  
ATOM  13089 1HZ  LYS D 845      37.593  -0.775  25.553  1.00  4.110          H  
ATOM  13090 2HZ  LYS D 845      36.515   0.468  25.679  1.00  4.110          H  
ATOM  13091 3HZ  LYS D 845      36.404  -0.597  24.424  1.00  4.110          H  
ATOM  13092  N   GLY D 846      35.681   4.796  18.918  1.00  1.800          N  
ATOM  13093  CA  GLY D 846      35.063   5.952  18.262  1.00  1.690          C  
ATOM  13094  C   GLY D 846      33.564   6.114  18.617  1.00  1.720          C  
ATOM  13095  O   GLY D 846      33.184   7.141  19.179  1.00  2.440          O  
ATOM  13096  H   GLY D 846      36.102   4.068  18.361  1.00  2.160          H  
ATOM  13097 1HA  GLY D 846      35.598   6.857  18.556  1.00  2.030          H  
ATOM  13098 2HA  GLY D 846      35.182   5.864  17.183  1.00  2.030          H  
ATOM  13099  N   SER D 847      32.687   5.121  18.300  1.00  1.560          N  
ATOM  13100  CA  SER D 847      32.982   3.907  17.531  1.00  2.070          C  
ATOM  13101  C   SER D 847      33.185   4.213  16.052  1.00  1.770          C  
ATOM  13102  O   SER D 847      33.953   3.539  15.385  1.00  2.470          O  
ATOM  13103  CB  SER D 847      31.859   2.919  17.680  1.00  2.690          C  
ATOM  13104  OG  SER D 847      30.671   3.408  17.126  1.00  2.690          O  
ATOM  13105  H   SER D 847      31.727   5.229  18.595  1.00  1.870          H  
ATOM  13106  HA  SER D 847      33.870   3.423  17.913  1.00  2.480          H  
ATOM  13107 1HB  SER D 847      32.143   2.023  17.164  1.00  3.230          H  
ATOM  13108 2HB  SER D 847      31.710   2.668  18.730  1.00  3.230          H  
ATOM  13109  HG  SER D 847      30.031   2.668  17.191  1.00  3.230          H  
ATOM  13110  N   GLY D 848      32.623   5.331  15.586  1.00  1.290          N  
ATOM  13111  CA  GLY D 848      32.718   5.775  14.193  1.00  1.250          C  
ATOM  13112  C   GLY D 848      31.377   5.643  13.463  1.00  0.910          C  
ATOM  13113  O   GLY D 848      30.633   4.683  13.672  1.00  1.610          O  
ATOM  13114  H   GLY D 848      32.019   5.859  16.208  1.00  1.550          H  
ATOM  13115 1HA  GLY D 848      33.041   6.812  14.178  1.00  1.500          H  
ATOM  13116 2HA  GLY D 848      33.481   5.198  13.670  1.00  1.500          H  
ATOM  13117  N   HIS D 849      31.059   6.627  12.608  1.00  0.520          N  
ATOM  13118  CA  HIS D 849      29.782   6.620  11.881  1.00  0.480          C  
ATOM  13119  C   HIS D 849      29.918   6.144  10.435  1.00  0.330          C  
ATOM  13120  O   HIS D 849      28.963   5.635   9.849  1.00  0.430          O  
ATOM  13121  CB  HIS D 849      29.164   8.004  11.861  1.00  0.690          C  
ATOM  13122  CG  HIS D 849      28.858   8.537  13.205  1.00  0.690          C  
ATOM  13123  ND1 HIS D 849      29.554   9.586  13.751  1.00  0.690          N  
ATOM  13124  CD2 HIS D 849      27.952   8.157  14.134  1.00  0.690          C  
ATOM  13125  CE1 HIS D 849      29.078   9.845  14.955  1.00  0.690          C  
ATOM  13126  NE2 HIS D 849      28.109   8.985  15.215  1.00  0.690          N  
ATOM  13127  H   HIS D 849      31.722   7.400  12.492  1.00  0.620          H  
ATOM  13128  HA  HIS D 849      29.087   5.949  12.378  1.00  0.580          H  
ATOM  13129 1HB  HIS D 849      29.832   8.701  11.359  1.00  0.830          H  
ATOM  13130 2HB  HIS D 849      28.261   7.962  11.289  1.00  0.830          H  
ATOM  13131  HD1 HIS D 849      30.117  10.234  13.205  1.00  0.830          H  
ATOM  13132  HD2 HIS D 849      27.196   7.373  14.151  1.00  0.830          H  
ATOM  13133  HE1 HIS D 849      29.496  10.655  15.552  1.00  0.830          H  
ATOM  13134  N   LEU D 850      31.123   6.280   9.885  1.00  0.360          N  
ATOM  13135  CA  LEU D 850      31.527   5.879   8.544  1.00  0.490          C  
ATOM  13136  C   LEU D 850      30.890   6.662   7.377  1.00  0.500          C  
ATOM  13137  O   LEU D 850      30.985   6.217   6.233  1.00  0.720          O  
ATOM  13138  CB  LEU D 850      31.214   4.383   8.373  1.00  0.630          C  
ATOM  13139  CG  LEU D 850      31.619   3.428   9.569  1.00  0.630          C  
ATOM  13140  CD1 LEU D 850      31.339   1.998   9.138  1.00  0.630          C  
ATOM  13141  CD2 LEU D 850      33.074   3.691  10.023  1.00  0.630          C  
ATOM  13142  H   LEU D 850      31.876   6.699  10.434  1.00  0.430          H  
ATOM  13143  HA  LEU D 850      32.607   6.021   8.471  1.00  0.590          H  
ATOM  13144 1HB  LEU D 850      30.151   4.261   8.177  1.00  0.760          H  
ATOM  13145 2HB  LEU D 850      31.759   4.035   7.496  1.00  0.760          H  
ATOM  13146  HG  LEU D 850      30.973   3.606  10.424  1.00  0.760          H  
ATOM  13147 1HD1 LEU D 850      31.575   1.334   9.961  1.00  0.760          H  
ATOM  13148 2HD1 LEU D 850      30.283   1.896   8.879  1.00  0.760          H  
ATOM  13149 3HD1 LEU D 850      31.933   1.742   8.273  1.00  0.760          H  
ATOM  13150 1HD2 LEU D 850      33.329   3.027  10.846  1.00  0.760          H  
ATOM  13151 2HD2 LEU D 850      33.761   3.542   9.208  1.00  0.760          H  
ATOM  13152 3HD2 LEU D 850      33.174   4.706  10.367  1.00  0.760          H  
ATOM  13153  N   ASN D 851      30.293   7.827   7.655  1.00  0.360          N  
ATOM  13154  CA  ASN D 851      29.711   8.703   6.632  1.00  0.440          C  
ATOM  13155  C   ASN D 851      29.766  10.152   7.106  1.00  0.330          C  
ATOM  13156  O   ASN D 851      29.137  10.467   8.123  1.00  0.370          O  
ATOM  13157  CB  ASN D 851      28.258   8.358   6.299  1.00  0.580          C  
ATOM  13158  CG  ASN D 851      27.682   9.191   5.080  1.00  0.580          C  
ATOM  13159  OD1 ASN D 851      28.065  10.357   4.826  1.00  0.580          O  
ATOM  13160  ND2 ASN D 851      26.759   8.607   4.343  1.00  0.580          N  
ATOM  13161  H   ASN D 851      30.250   8.094   8.629  1.00  0.430          H  
ATOM  13162  HA  ASN D 851      30.286   8.578   5.734  1.00  0.530          H  
ATOM  13163 1HB  ASN D 851      28.160   7.290   6.099  1.00  0.700          H  
ATOM  13164 2HB  ASN D 851      27.663   8.592   7.153  1.00  0.700          H  
ATOM  13165 1HD2 ASN D 851      26.367   9.128   3.540  1.00  0.700          H  
ATOM  13166 2HD2 ASN D 851      26.450   7.681   4.558  1.00  0.700          H  
ATOM  13167  N   PRO D 852      30.503  11.056   6.436  1.00  0.270          N  
ATOM  13168  CA  PRO D 852      30.640  12.463   6.780  1.00  0.320          C  
ATOM  13169  C   PRO D 852      29.325  13.144   7.138  1.00  0.300          C  
ATOM  13170  O   PRO D 852      29.279  13.984   8.034  1.00  0.400          O  
ATOM  13171  CB  PRO D 852      31.183  13.035   5.475  1.00  0.480          C  
ATOM  13172  CG  PRO D 852      31.994  11.933   4.873  1.00  0.480          C  
ATOM  13173  CD  PRO D 852      31.251  10.672   5.213  1.00  0.480          C  
ATOM  13174  HA  PRO D 852      31.380  12.565   7.600  1.00  0.380          H  
ATOM  13175 1HB  PRO D 852      30.345  13.341   4.840  1.00  0.580          H  
ATOM  13176 2HB  PRO D 852      31.745  13.915   5.687  1.00  0.580          H  
ATOM  13177 1HG  PRO D 852      32.082  12.064   3.811  1.00  0.580          H  
ATOM  13178 2HG  PRO D 852      33.014  11.948   5.256  1.00  0.580          H  
ATOM  13179 1HD  PRO D 852      30.582  10.393   4.418  1.00  0.580          H  
ATOM  13180 2HD  PRO D 852      31.991   9.879   5.427  1.00  0.580          H  
ATOM  13181  N   ALA D 853      28.248  12.790   6.425  1.00  0.280          N  
ATOM  13182  CA  ALA D 853      26.941  13.384   6.688  1.00  0.340          C  
ATOM  13183  C   ALA D 853      26.452  13.065   8.099  1.00  0.330          C  
ATOM  13184  O   ALA D 853      25.819  13.910   8.758  1.00  0.460          O  
ATOM  13185  CB  ALA D 853      25.941  12.916   5.652  1.00  0.450          C  
ATOM  13186  H   ALA D 853      28.305  12.094   5.678  1.00  0.340          H  
ATOM  13187  HA  ALA D 853      27.035  14.466   6.610  1.00  0.410          H  
ATOM  13188 1HB  ALA D 853      24.979  13.401   5.834  1.00  0.540          H  
ATOM  13189 2HB  ALA D 853      26.301  13.187   4.666  1.00  0.540          H  
ATOM  13190 3HB  ALA D 853      25.832  11.840   5.716  1.00  0.540          H  
ATOM  13191  N   ILE D 854      26.693  11.825   8.541  1.00  0.320          N  
ATOM  13192  CA  ILE D 854      26.223  11.359   9.831  1.00  0.390          C  
ATOM  13193  C   ILE D 854      27.017  12.016  10.918  1.00  0.360          C  
ATOM  13194  O   ILE D 854      26.449  12.538  11.882  1.00  0.420          O  
ATOM  13195  CB  ILE D 854      26.284   9.819   9.967  1.00  0.520          C  
ATOM  13196  CG1 ILE D 854      25.303   9.137   8.991  1.00  0.520          C  
ATOM  13197  CG2 ILE D 854      25.920   9.463  11.381  1.00  0.520          C  
ATOM  13198  CD1 ILE D 854      25.465   7.619   8.848  1.00  0.520          C  
ATOM  13199  H   ILE D 854      27.279  11.199   7.992  1.00  0.380          H  
ATOM  13200  HA  ILE D 854      25.190  11.667   9.959  1.00  0.470          H  
ATOM  13201  HB  ILE D 854      27.283   9.466   9.732  1.00  0.620          H  
ATOM  13202 1HG1 ILE D 854      24.294   9.332   9.327  1.00  0.620          H  
ATOM  13203 2HG1 ILE D 854      25.444   9.584   8.008  1.00  0.620          H  
ATOM  13204 1HG2 ILE D 854      25.946   8.393  11.530  1.00  0.620          H  
ATOM  13205 2HG2 ILE D 854      26.614   9.913  12.058  1.00  0.620          H  
ATOM  13206 3HG2 ILE D 854      24.922   9.835  11.579  1.00  0.620          H  
ATOM  13207 1HD1 ILE D 854      24.735   7.247   8.130  1.00  0.620          H  
ATOM  13208 2HD1 ILE D 854      26.459   7.361   8.500  1.00  0.620          H  
ATOM  13209 3HD1 ILE D 854      25.303   7.125   9.797  1.00  0.620          H  
ATOM  13210  N   SER D 855      28.345  11.999  10.768  1.00  0.330          N  
ATOM  13211  CA  SER D 855      29.182  12.615  11.786  1.00  0.410          C  
ATOM  13212  C   SER D 855      28.890  14.104  11.927  1.00  0.460          C  
ATOM  13213  O   SER D 855      28.869  14.610  13.054  1.00  0.540          O  
ATOM  13214  CB  SER D 855      30.639  12.380  11.508  1.00  0.540          C  
ATOM  13215  OG  SER D 855      30.995  11.041  11.692  1.00  0.540          O  
ATOM  13216  H   SER D 855      28.748  11.552   9.940  1.00  0.400          H  
ATOM  13217  HA  SER D 855      28.940  12.148  12.736  1.00  0.490          H  
ATOM  13218 1HB  SER D 855      30.825  12.653  10.483  1.00  0.650          H  
ATOM  13219 2HB  SER D 855      31.242  13.019  12.148  1.00  0.650          H  
ATOM  13220  HG  SER D 855      31.951  11.002  11.557  1.00  0.650          H  
ATOM  13221  N   LEU D 856      28.635  14.799  10.809  1.00  0.450          N  
ATOM  13222  CA  LEU D 856      28.317  16.208  10.872  1.00  0.550          C  
ATOM  13223  C   LEU D 856      27.053  16.435  11.691  1.00  0.690          C  
ATOM  13224  O   LEU D 856      27.037  17.303  12.569  1.00  0.760          O  
ATOM  13225  CB  LEU D 856      28.119  16.795   9.469  1.00  0.730          C  
ATOM  13226  CG  LEU D 856      27.692  18.279   9.420  1.00  0.730          C  
ATOM  13227  CD1 LEU D 856      28.762  19.158  10.070  1.00  0.730          C  
ATOM  13228  CD2 LEU D 856      27.462  18.684   7.978  1.00  0.730          C  
ATOM  13229  H   LEU D 856      28.707  14.349   9.892  1.00  0.540          H  
ATOM  13230  HA  LEU D 856      29.150  16.708  11.359  1.00  0.660          H  
ATOM  13231 1HB  LEU D 856      29.038  16.676   8.908  1.00  0.880          H  
ATOM  13232 2HB  LEU D 856      27.347  16.208   8.967  1.00  0.880          H  
ATOM  13233  HG  LEU D 856      26.770  18.404   9.966  1.00  0.880          H  
ATOM  13234 1HD1 LEU D 856      28.441  20.169  10.036  1.00  0.880          H  
ATOM  13235 2HD1 LEU D 856      28.910  18.888  11.111  1.00  0.880          H  
ATOM  13236 3HD1 LEU D 856      29.697  19.062   9.540  1.00  0.880          H  
ATOM  13237 1HD2 LEU D 856      27.145  19.722   7.937  1.00  0.880          H  
ATOM  13238 2HD2 LEU D 856      28.377  18.570   7.411  1.00  0.880          H  
ATOM  13239 3HD2 LEU D 856      26.689  18.051   7.555  1.00  0.880          H  
ATOM  13240  N   PHE D 857      25.996  15.649  11.425  1.00  0.810          N  
ATOM  13241  CA  PHE D 857      24.753  15.775  12.183  1.00  0.960          C  
ATOM  13242  C   PHE D 857      25.007  15.674  13.680  1.00  0.980          C  
ATOM  13243  O   PHE D 857      24.560  16.521  14.474  1.00  1.020          O  
ATOM  13244  CB  PHE D 857      23.768  14.644  11.808  1.00  1.280          C  
ATOM  13245  CG  PHE D 857      22.574  14.567  12.739  1.00  1.280          C  
ATOM  13246  CD1 PHE D 857      21.427  15.264  12.523  1.00  1.280          C  
ATOM  13247  CD2 PHE D 857      22.656  13.801  13.895  1.00  1.280          C  
ATOM  13248  CE1 PHE D 857      20.409  15.181  13.440  1.00  1.280          C  
ATOM  13249  CE2 PHE D 857      21.658  13.755  14.796  1.00  1.280          C  
ATOM  13250  CZ  PHE D 857      20.532  14.439  14.568  1.00  1.280          C  
ATOM  13251  H   PHE D 857      26.048  14.968  10.658  1.00  0.970          H  
ATOM  13252  HA  PHE D 857      24.304  16.744  11.962  1.00  1.150          H  
ATOM  13253 1HB  PHE D 857      23.404  14.804  10.790  1.00  1.540          H  
ATOM  13254 2HB  PHE D 857      24.273  13.687  11.821  1.00  1.540          H  
ATOM  13255  HD1 PHE D 857      21.324  15.875  11.621  1.00  1.540          H  
ATOM  13256  HD2 PHE D 857      23.545  13.234  14.086  1.00  1.540          H  
ATOM  13257  HE1 PHE D 857      19.509  15.705  13.279  1.00  1.540          H  
ATOM  13258  HE2 PHE D 857      21.757  13.152  15.697  1.00  1.540          H  
ATOM  13259  HZ  PHE D 857      19.725  14.387  15.285  1.00  1.540          H  
ATOM  13260  N   TYR D 858      25.725  14.623  14.071  1.00  1.010          N  
ATOM  13261  CA  TYR D 858      25.968  14.393  15.475  1.00  1.120          C  
ATOM  13262  C   TYR D 858      26.802  15.474  16.124  1.00  1.070          C  
ATOM  13263  O   TYR D 858      26.509  15.884  17.255  1.00  1.150          O  
ATOM  13264  CB  TYR D 858      26.560  13.004  15.669  1.00  1.520          C  
ATOM  13265  CG  TYR D 858      25.508  11.952  15.616  1.00  1.520          C  
ATOM  13266  CD1 TYR D 858      25.520  11.027  14.625  1.00  1.520          C  
ATOM  13267  CD2 TYR D 858      24.493  11.938  16.567  1.00  1.520          C  
ATOM  13268  CE1 TYR D 858      24.536  10.079  14.565  1.00  1.520          C  
ATOM  13269  CE2 TYR D 858      23.510  10.989  16.498  1.00  1.520          C  
ATOM  13270  CZ  TYR D 858      23.541  10.069  15.497  1.00  1.520          C  
ATOM  13271  OH  TYR D 858      22.583   9.132  15.421  1.00  1.520          O  
ATOM  13272  H   TYR D 858      26.078  13.964  13.365  1.00  1.210          H  
ATOM  13273  HA  TYR D 858      25.003  14.413  15.974  1.00  1.340          H  
ATOM  13274 1HB  TYR D 858      27.275  12.808  14.861  1.00  1.830          H  
ATOM  13275 2HB  TYR D 858      27.085  12.919  16.580  1.00  1.830          H  
ATOM  13276  HD1 TYR D 858      26.314  11.046  13.892  1.00  1.830          H  
ATOM  13277  HD2 TYR D 858      24.471  12.680  17.365  1.00  1.830          H  
ATOM  13278  HE1 TYR D 858      24.542   9.334  13.786  1.00  1.830          H  
ATOM  13279  HE2 TYR D 858      22.707  10.972  17.237  1.00  1.830          H  
ATOM  13280  HH  TYR D 858      22.756   8.570  14.663  1.00  1.830          H  
ATOM  13281  N   ALA D 859      27.834  15.962  15.437  1.00  0.990          N  
ATOM  13282  CA  ALA D 859      28.623  17.018  16.032  1.00  1.010          C  
ATOM  13283  C   ALA D 859      27.757  18.257  16.267  1.00  0.920          C  
ATOM  13284  O   ALA D 859      27.774  18.837  17.354  1.00  0.970          O  
ATOM  13285  CB  ALA D 859      29.806  17.353  15.139  1.00  1.410          C  
ATOM  13286  H   ALA D 859      28.085  15.573  14.519  1.00  1.190          H  
ATOM  13287  HA  ALA D 859      28.977  16.667  16.994  1.00  1.210          H  
ATOM  13288 1HB  ALA D 859      30.404  18.136  15.603  1.00  1.690          H  
ATOM  13289 2HB  ALA D 859      30.413  16.460  14.996  1.00  1.690          H  
ATOM  13290 3HB  ALA D 859      29.436  17.700  14.169  1.00  1.690          H  
ATOM  13291  N   ILE D 860      26.893  18.596  15.306  1.00  0.840          N  
ATOM  13292  CA  ILE D 860      26.032  19.773  15.408  1.00  0.870          C  
ATOM  13293  C   ILE D 860      25.136  19.744  16.625  1.00  0.930          C  
ATOM  13294  O   ILE D 860      24.961  20.757  17.294  1.00  0.990          O  
ATOM  13295  CB  ILE D 860      25.205  20.031  14.134  1.00  1.210          C  
ATOM  13296  CG1 ILE D 860      26.158  20.445  12.972  1.00  1.210          C  
ATOM  13297  CG2 ILE D 860      24.110  21.123  14.408  1.00  1.210          C  
ATOM  13298  CD1 ILE D 860      25.513  20.428  11.605  1.00  1.210          C  
ATOM  13299  H   ILE D 860      26.885  18.053  14.429  1.00  1.010          H  
ATOM  13300  HA  ILE D 860      26.697  20.641  15.523  1.00  1.040          H  
ATOM  13301  HB  ILE D 860      24.718  19.094  13.830  1.00  1.450          H  
ATOM  13302 1HG1 ILE D 860      26.527  21.454  13.168  1.00  1.450          H  
ATOM  13303 2HG1 ILE D 860      27.011  19.770  12.957  1.00  1.450          H  
ATOM  13304 1HG2 ILE D 860      23.526  21.308  13.527  1.00  1.450          H  
ATOM  13305 2HG2 ILE D 860      23.432  20.803  15.200  1.00  1.450          H  
ATOM  13306 3HG2 ILE D 860      24.597  22.052  14.711  1.00  1.450          H  
ATOM  13307 1HD1 ILE D 860      26.246  20.728  10.863  1.00  1.450          H  
ATOM  13308 2HD1 ILE D 860      25.165  19.417  11.392  1.00  1.450          H  
ATOM  13309 3HD1 ILE D 860      24.680  21.113  11.575  1.00  1.450          H  
ATOM  13310  N   ASN D 861      24.540  18.590  16.909  1.00  0.940          N  
ATOM  13311  CA  ASN D 861      23.643  18.501  18.053  1.00  1.040          C  
ATOM  13312  C   ASN D 861      24.299  18.181  19.400  1.00  1.030          C  
ATOM  13313  O   ASN D 861      23.588  17.929  20.376  1.00  1.090          O  
ATOM  13314  CB  ASN D 861      22.523  17.527  17.784  1.00  1.420          C  
ATOM  13315  CG  ASN D 861      21.512  18.072  16.841  1.00  1.420          C  
ATOM  13316  OD1 ASN D 861      21.227  19.278  16.782  1.00  1.420          O  
ATOM  13317  ND2 ASN D 861      20.935  17.208  16.104  1.00  1.420          N  
ATOM  13318  H   ASN D 861      24.680  17.791  16.279  1.00  1.130          H  
ATOM  13319  HA  ASN D 861      23.185  19.480  18.175  1.00  1.250          H  
ATOM  13320 1HB  ASN D 861      22.944  16.610  17.355  1.00  1.700          H  
ATOM  13321 2HB  ASN D 861      22.029  17.258  18.716  1.00  1.700          H  
ATOM  13322 1HD2 ASN D 861      20.244  17.509  15.456  1.00  1.700          H  
ATOM  13323 2HD2 ASN D 861      21.189  16.242  16.188  1.00  1.700          H  
ATOM  13324  N   GLY D 862      25.633  18.197  19.491  1.00  1.010          N  
ATOM  13325  CA  GLY D 862      26.254  17.973  20.797  1.00  1.080          C  
ATOM  13326  C   GLY D 862      26.860  16.604  21.115  1.00  1.180          C  
ATOM  13327  O   GLY D 862      27.176  16.346  22.276  1.00  1.300          O  
ATOM  13328  H   GLY D 862      26.214  18.400  18.669  1.00  1.210          H  
ATOM  13329 1HA  GLY D 862      27.040  18.718  20.924  1.00  1.300          H  
ATOM  13330 2HA  GLY D 862      25.521  18.206  21.565  1.00  1.300          H  
ATOM  13331  N   SER D 863      27.061  15.723  20.131  1.00  1.290          N  
ATOM  13332  CA  SER D 863      27.684  14.426  20.437  1.00  1.640          C  
ATOM  13333  C   SER D 863      29.211  14.521  20.415  1.00  2.040          C  
ATOM  13334  O   SER D 863      29.921  13.544  20.669  1.00  2.450          O  
ATOM  13335  CB  SER D 863      27.240  13.346  19.485  1.00  2.160          C  
ATOM  13336  OG  SER D 863      25.872  13.053  19.618  1.00  2.160          O  
ATOM  13337  H   SER D 863      26.779  15.916  19.165  1.00  1.550          H  
ATOM  13338  HA  SER D 863      27.380  14.130  21.439  1.00  1.970          H  
ATOM  13339 1HB  SER D 863      27.446  13.693  18.503  1.00  2.590          H  
ATOM  13340 2HB  SER D 863      27.828  12.446  19.648  1.00  2.590          H  
ATOM  13341  HG  SER D 863      25.705  12.300  19.046  1.00  2.590          H  
ATOM  13342  N   ILE D 864      29.708  15.700  20.076  1.00  2.040          N  
ATOM  13343  CA  ILE D 864      31.120  16.002  20.009  1.00  2.490          C  
ATOM  13344  C   ILE D 864      31.442  16.533  21.404  1.00  2.510          C  
ATOM  13345  O   ILE D 864      30.660  17.296  21.956  1.00  2.370          O  
ATOM  13346  CB  ILE D 864      31.410  17.045  18.877  1.00  3.310          C  
ATOM  13347  CG1 ILE D 864      32.928  17.194  18.581  1.00  3.310          C  
ATOM  13348  CG2 ILE D 864      30.789  18.441  19.201  1.00  3.310          C  
ATOM  13349  CD1 ILE D 864      33.533  16.022  17.786  1.00  3.310          C  
ATOM  13350  H   ILE D 864      29.051  16.440  19.900  1.00  2.450          H  
ATOM  13351  HA  ILE D 864      31.684  15.088  19.836  1.00  2.990          H  
ATOM  13352  HB  ILE D 864      30.969  16.676  17.972  1.00  3.970          H  
ATOM  13353 1HG1 ILE D 864      33.075  18.112  18.010  1.00  3.970          H  
ATOM  13354 2HG1 ILE D 864      33.468  17.295  19.518  1.00  3.970          H  
ATOM  13355 1HG2 ILE D 864      30.975  19.123  18.375  1.00  3.970          H  
ATOM  13356 2HG2 ILE D 864      29.715  18.348  19.349  1.00  3.970          H  
ATOM  13357 3HG2 ILE D 864      31.238  18.858  20.103  1.00  3.970          H  
ATOM  13358 1HD1 ILE D 864      34.579  16.213  17.614  1.00  3.970          H  
ATOM  13359 2HD1 ILE D 864      33.430  15.089  18.337  1.00  3.970          H  
ATOM  13360 3HD1 ILE D 864      33.021  15.930  16.827  1.00  3.970          H  
ATOM  13361  N   LYS D 865      32.582  16.147  21.979  1.00  2.890          N  
ATOM  13362  CA  LYS D 865      32.954  16.596  23.332  1.00  3.250          C  
ATOM  13363  C   LYS D 865      33.004  18.123  23.507  1.00  3.820          C  
ATOM  13364  O   LYS D 865      32.715  18.649  24.583  1.00  4.140          O  
ATOM  13365  CB  LYS D 865      34.344  16.073  23.693  1.00  4.410          C  
ATOM  13366  CG  LYS D 865      34.481  14.572  23.930  1.00  4.410          C  
ATOM  13367  CD  LYS D 865      35.950  14.261  24.268  1.00  4.410          C  
ATOM  13368  CE  LYS D 865      36.246  12.775  24.424  1.00  4.410          C  
ATOM  13369  NZ  LYS D 865      37.698  12.545  24.712  1.00  4.410          N  
ATOM  13370  H   LYS D 865      33.185  15.510  21.485  1.00  3.470          H  
ATOM  13371  HA  LYS D 865      32.217  16.202  24.034  1.00  3.900          H  
ATOM  13372 1HB  LYS D 865      35.036  16.340  22.896  1.00  5.290          H  
ATOM  13373 2HB  LYS D 865      34.688  16.583  24.594  1.00  5.290          H  
ATOM  13374 1HG  LYS D 865      33.839  14.268  24.759  1.00  5.290          H  
ATOM  13375 2HG  LYS D 865      34.182  14.026  23.037  1.00  5.290          H  
ATOM  13376 1HD  LYS D 865      36.587  14.658  23.479  1.00  5.290          H  
ATOM  13377 2HD  LYS D 865      36.209  14.759  25.200  1.00  5.290          H  
ATOM  13378 1HE  LYS D 865      35.654  12.358  25.234  1.00  5.290          H  
ATOM  13379 2HE  LYS D 865      35.992  12.265  23.499  1.00  5.290          H  
ATOM  13380 1HZ  LYS D 865      37.909  11.538  24.791  1.00  5.290          H  
ATOM  13381 2HZ  LYS D 865      38.249  12.921  23.959  1.00  5.290          H  
ATOM  13382 3HZ  LYS D 865      37.952  13.001  25.570  1.00  5.290          H  
ATOM  13383  N   SER D 866      33.441  18.802  22.461  1.00  4.190          N  
ATOM  13384  CA  SER D 866      33.638  20.234  22.372  1.00  4.950          C  
ATOM  13385  C   SER D 866      32.306  20.959  22.209  1.00  5.590          C  
ATOM  13386  O   SER D 866      31.258  20.318  22.195  1.00  5.960          O  
ATOM  13387  CB  SER D 866      34.460  20.495  21.138  1.00  6.630          C  
ATOM  13388  OG  SER D 866      33.681  20.267  19.998  1.00  6.630          O  
ATOM  13389  H   SER D 866      33.676  18.287  21.627  1.00  5.030          H  
ATOM  13390  HA  SER D 866      34.153  20.561  23.271  1.00  5.940          H  
ATOM  13391 1HB  SER D 866      34.867  21.479  21.114  1.00  7.950          H  
ATOM  13392 2HB  SER D 866      35.295  19.805  21.138  1.00  7.950          H  
ATOM  13393  HG  SER D 866      33.088  21.065  19.899  1.00  7.950          H  
ATOM  13394  N   PRO D 867      32.281  22.302  22.265  1.00  6.150          N  
ATOM  13395  CA  PRO D 867      31.136  23.097  21.908  1.00  6.730          C  
ATOM  13396  C   PRO D 867      30.874  22.729  20.463  1.00  6.330          C  
ATOM  13397  O   PRO D 867      31.793  22.246  19.784  1.00  6.520          O  
ATOM  13398  CB  PRO D 867      31.616  24.537  22.111  1.00 10.100          C  
ATOM  13399  CG  PRO D 867      32.739  24.417  23.129  1.00 10.100          C  
ATOM  13400  CD  PRO D 867      33.415  23.100  22.803  1.00 10.100          C  
ATOM  13401  HA  PRO D 867      30.283  22.837  22.550  1.00  8.080          H  
ATOM  13402 1HB  PRO D 867      31.949  24.958  21.147  1.00 12.110          H  
ATOM  13403 2HB  PRO D 867      30.782  25.166  22.459  1.00 12.110          H  
ATOM  13404 1HG  PRO D 867      33.417  25.283  23.048  1.00 12.110          H  
ATOM  13405 2HG  PRO D 867      32.326  24.436  24.151  1.00 12.110          H  
ATOM  13406 1HD  PRO D 867      34.174  23.292  22.040  1.00 12.110          H  
ATOM  13407 2HD  PRO D 867      33.827  22.670  23.721  1.00 12.110          H  
ATOM  13408  N   THR D 868      29.642  22.866  20.013  1.00  6.020          N  
ATOM  13409  CA  THR D 868      29.336  22.479  18.654  1.00  5.820          C  
ATOM  13410  C   THR D 868      29.837  23.507  17.660  1.00  5.120          C  
ATOM  13411  O   THR D 868      30.029  24.678  17.999  1.00  4.860          O  
ATOM  13412  CB  THR D 868      27.820  22.304  18.516  1.00  8.230          C  
ATOM  13413  OG1 THR D 868      27.176  23.560  18.799  1.00  8.230          O  
ATOM  13414  CG2 THR D 868      27.339  21.261  19.522  1.00  8.230          C  
ATOM  13415  H   THR D 868      28.911  23.262  20.589  1.00  7.220          H  
ATOM  13416  HA  THR D 868      29.823  21.527  18.441  1.00  6.980          H  
ATOM  13417  HB  THR D 868      27.570  21.980  17.506  1.00  9.870          H  
ATOM  13418  HG1 THR D 868      27.380  24.195  18.103  1.00  9.870          H  
ATOM  13419 1HG2 THR D 868      26.262  21.138  19.430  1.00  9.870          H  
ATOM  13420 2HG2 THR D 868      27.832  20.320  19.317  1.00  9.870          H  
ATOM  13421 3HG2 THR D 868      27.576  21.575  20.531  1.00  9.870          H  
ATOM  13422  N   ALA D 869      29.999  23.076  16.414  1.00  5.260          N  
ATOM  13423  CA  ALA D 869      30.439  23.937  15.328  1.00  5.140          C  
ATOM  13424  C   ALA D 869      30.169  23.254  14.004  1.00  4.490          C  
ATOM  13425  O   ALA D 869      30.052  22.030  13.967  1.00  4.310          O  
ATOM  13426  CB  ALA D 869      31.925  24.239  15.459  1.00  7.240          C  
ATOM  13427  H   ALA D 869      29.819  22.101  16.214  1.00  6.310          H  
ATOM  13428  HA  ALA D 869      29.869  24.864  15.365  1.00  6.170          H  
ATOM  13429 1HB  ALA D 869      32.245  24.884  14.644  1.00  8.690          H  
ATOM  13430 2HB  ALA D 869      32.121  24.735  16.409  1.00  8.690          H  
ATOM  13431 3HB  ALA D 869      32.479  23.315  15.415  1.00  8.690          H  
ATOM  13432  N   LEU D 870      30.116  24.021  12.916  1.00  4.500          N  
ATOM  13433  CA  LEU D 870      30.059  23.395  11.598  1.00  4.280          C  
ATOM  13434  C   LEU D 870      31.400  22.689  11.374  1.00  3.540          C  
ATOM  13435  O   LEU D 870      31.467  21.544  10.927  1.00  4.010          O  
ATOM  13436  CB  LEU D 870      29.843  24.459  10.500  1.00  6.080          C  
ATOM  13437  CG  LEU D 870      29.728  23.966   9.011  1.00  6.080          C  
ATOM  13438  CD1 LEU D 870      28.504  23.057   8.841  1.00  6.080          C  
ATOM  13439  CD2 LEU D 870      29.652  25.180   8.092  1.00  6.080          C  
ATOM  13440  H   LEU D 870      30.149  25.027  13.005  1.00  5.400          H  
ATOM  13441  HA  LEU D 870      29.257  22.659  11.591  1.00  5.140          H  
ATOM  13442 1HB  LEU D 870      28.934  25.008  10.732  1.00  7.300          H  
ATOM  13443 2HB  LEU D 870      30.677  25.157  10.538  1.00  7.300          H  
ATOM  13444  HG  LEU D 870      30.609  23.376   8.755  1.00  7.300          H  
ATOM  13445 1HD1 LEU D 870      28.445  22.712   7.808  1.00  7.300          H  
ATOM  13446 2HD1 LEU D 870      28.597  22.219   9.481  1.00  7.300          H  
ATOM  13447 3HD1 LEU D 870      27.597  23.604   9.091  1.00  7.300          H  
ATOM  13448 1HD2 LEU D 870      29.590  24.850   7.054  1.00  7.300          H  
ATOM  13449 2HD2 LEU D 870      28.770  25.774   8.337  1.00  7.300          H  
ATOM  13450 3HD2 LEU D 870      30.548  25.790   8.223  1.00  7.300          H  
ATOM  13451  N   ILE D 871      32.483  23.403  11.696  1.00  2.870          N  
ATOM  13452  CA  ILE D 871      33.830  22.884  11.539  1.00  2.650          C  
ATOM  13453  C   ILE D 871      34.565  22.824  12.873  1.00  1.940          C  
ATOM  13454  O   ILE D 871      34.729  23.836  13.556  1.00  2.540          O  
ATOM  13455  CB  ILE D 871      34.637  23.751  10.546  1.00  3.800          C  
ATOM  13456  CG1 ILE D 871      33.917  23.741   9.158  1.00  3.800          C  
ATOM  13457  CG2 ILE D 871      36.095  23.223  10.441  1.00  3.800          C  
ATOM  13458  CD1 ILE D 871      34.447  24.735   8.146  1.00  3.800          C  
ATOM  13459  H   ILE D 871      32.353  24.339  12.044  1.00  3.440          H  
ATOM  13460  HA  ILE D 871      33.769  21.872  11.144  1.00  3.180          H  
ATOM  13461  HB  ILE D 871      34.654  24.782  10.899  1.00  4.560          H  
ATOM  13462 1HG1 ILE D 871      33.990  22.741   8.735  1.00  4.560          H  
ATOM  13463 2HG1 ILE D 871      32.875  23.973   9.307  1.00  4.560          H  
ATOM  13464 1HG2 ILE D 871      36.666  23.836   9.754  1.00  4.560          H  
ATOM  13465 2HG2 ILE D 871      36.583  23.257  11.415  1.00  4.560          H  
ATOM  13466 3HG2 ILE D 871      36.083  22.196  10.081  1.00  4.560          H  
ATOM  13467 1HD1 ILE D 871      33.868  24.652   7.225  1.00  4.560          H  
ATOM  13468 2HD1 ILE D 871      34.348  25.747   8.543  1.00  4.560          H  
ATOM  13469 3HD1 ILE D 871      35.490  24.538   7.924  1.00  4.560          H  
ATOM  13470  N   TRP D 872      35.037  21.632  13.204  1.00  1.160          N  
ATOM  13471  CA  TRP D 872      35.794  21.374  14.424  1.00  1.060          C  
ATOM  13472  C   TRP D 872      36.803  20.239  14.162  1.00  0.880          C  
ATOM  13473  O   TRP D 872      36.396  19.236  13.573  1.00  0.930          O  
ATOM  13474  CB  TRP D 872      34.839  20.998  15.568  1.00  1.520          C  
ATOM  13475  CG  TRP D 872      35.547  20.759  16.836  1.00  1.520          C  
ATOM  13476  CD1 TRP D 872      35.807  19.565  17.412  1.00  1.520          C  
ATOM  13477  CD2 TRP D 872      36.129  21.756  17.692  1.00  1.520          C  
ATOM  13478  NE1 TRP D 872      36.539  19.743  18.552  1.00  1.520          N  
ATOM  13479  CE2 TRP D 872      36.748  21.081  18.737  1.00  1.520          C  
ATOM  13480  CE3 TRP D 872      36.192  23.151  17.644  1.00  1.520          C  
ATOM  13481  CZ2 TRP D 872      37.427  21.748  19.739  1.00  1.520          C  
ATOM  13482  CZ3 TRP D 872      36.869  23.819  18.648  1.00  1.520          C  
ATOM  13483  CH2 TRP D 872      37.472  23.134  19.668  1.00  1.520          C  
ATOM  13484  H   TRP D 872      34.812  20.876  12.570  1.00  1.390          H  
ATOM  13485  HA  TRP D 872      36.297  22.290  14.701  1.00  1.270          H  
ATOM  13486 1HB  TRP D 872      34.136  21.802  15.733  1.00  1.830          H  
ATOM  13487 2HB  TRP D 872      34.265  20.109  15.306  1.00  1.830          H  
ATOM  13488  HD1 TRP D 872      35.489  18.608  17.016  1.00  1.830          H  
ATOM  13489  HE1 TRP D 872      36.868  19.017  19.178  1.00  1.830          H  
ATOM  13490  HE3 TRP D 872      35.716  23.702  16.831  1.00  1.830          H  
ATOM  13491  HZ2 TRP D 872      37.916  21.222  20.561  1.00  1.830          H  
ATOM  13492  HZ3 TRP D 872      36.914  24.907  18.606  1.00  1.830          H  
ATOM  13493  HH2 TRP D 872      38.001  23.691  20.442  1.00  1.830          H  
ATOM  13494  N   PRO D 873      38.098  20.341  14.584  1.00  0.780          N  
ATOM  13495  CA  PRO D 873      39.142  19.320  14.429  1.00  0.690          C  
ATOM  13496  C   PRO D 873      38.733  17.899  14.829  1.00  0.720          C  
ATOM  13497  O   PRO D 873      39.142  16.946  14.185  1.00  0.720          O  
ATOM  13498  CB  PRO D 873      40.239  19.859  15.351  1.00  1.030          C  
ATOM  13499  CG  PRO D 873      40.087  21.360  15.258  1.00  1.030          C  
ATOM  13500  CD  PRO D 873      38.607  21.602  15.192  1.00  1.030          C  
ATOM  13501  HA  PRO D 873      39.508  19.343  13.406  1.00  0.830          H  
ATOM  13502 1HB  PRO D 873      40.107  19.472  16.372  1.00  1.240          H  
ATOM  13503 2HB  PRO D 873      41.225  19.508  15.001  1.00  1.240          H  
ATOM  13504 1HG  PRO D 873      40.545  21.837  16.141  1.00  1.240          H  
ATOM  13505 2HG  PRO D 873      40.620  21.745  14.377  1.00  1.240          H  
ATOM  13506 1HD  PRO D 873      38.249  21.745  16.185  1.00  1.240          H  
ATOM  13507 2HD  PRO D 873      38.430  22.470  14.541  1.00  1.240          H  
ATOM  13508  N   GLY D 874      37.908  17.713  15.849  1.00  0.810          N  
ATOM  13509  CA  GLY D 874      37.484  16.351  16.192  1.00  0.890          C  
ATOM  13510  C   GLY D 874      36.882  15.698  14.941  1.00  0.820          C  
ATOM  13511  O   GLY D 874      37.365  14.671  14.435  1.00  0.800          O  
ATOM  13512  H   GLY D 874      37.596  18.491  16.412  1.00  0.970          H  
ATOM  13513 1HA  GLY D 874      38.341  15.773  16.539  1.00  1.070          H  
ATOM  13514 2HA  GLY D 874      36.757  16.377  16.997  1.00  1.070          H  
ATOM  13515  N   PHE D 875      35.793  16.300  14.456  1.00  0.880          N  
ATOM  13516  CA  PHE D 875      35.123  15.833  13.256  1.00  0.920          C  
ATOM  13517  C   PHE D 875      36.064  15.839  12.069  1.00  0.730          C  
ATOM  13518  O   PHE D 875      36.092  14.869  11.322  1.00  0.620          O  
ATOM  13519  CB  PHE D 875      33.851  16.632  12.941  1.00  1.270          C  
ATOM  13520  CG  PHE D 875      33.179  16.273  11.577  1.00  1.270          C  
ATOM  13521  CD1 PHE D 875      33.153  14.966  11.066  1.00  1.270          C  
ATOM  13522  CD2 PHE D 875      32.560  17.265  10.815  1.00  1.270          C  
ATOM  13523  CE1 PHE D 875      32.553  14.690   9.852  1.00  1.270          C  
ATOM  13524  CE2 PHE D 875      31.955  16.961   9.608  1.00  1.270          C  
ATOM  13525  CZ  PHE D 875      31.955  15.679   9.137  1.00  1.270          C  
ATOM  13526  H   PHE D 875      35.434  17.109  14.941  1.00  1.060          H  
ATOM  13527  HA  PHE D 875      34.821  14.804  13.433  1.00  1.100          H  
ATOM  13528 1HB  PHE D 875      33.120  16.471  13.731  1.00  1.530          H  
ATOM  13529 2HB  PHE D 875      34.094  17.696  12.931  1.00  1.530          H  
ATOM  13530  HD1 PHE D 875      33.622  14.155  11.618  1.00  1.530          H  
ATOM  13531  HD2 PHE D 875      32.553  18.298  11.180  1.00  1.530          H  
ATOM  13532  HE1 PHE D 875      32.557  13.673   9.461  1.00  1.530          H  
ATOM  13533  HE2 PHE D 875      31.480  17.746   9.026  1.00  1.530          H  
ATOM  13534  HZ  PHE D 875      31.474  15.445   8.184  1.00  1.530          H  
ATOM  13535  N   VAL D 876      36.846  16.903  11.878  1.00  0.750          N  
ATOM  13536  CA  VAL D 876      37.713  16.947  10.706  1.00  0.700          C  
ATOM  13537  C   VAL D 876      38.676  15.752  10.686  1.00  0.620          C  
ATOM  13538  O   VAL D 876      38.890  15.151   9.638  1.00  0.570          O  
ATOM  13539  CB  VAL D 876      38.503  18.264  10.607  1.00  1.000          C  
ATOM  13540  CG1 VAL D 876      39.548  18.177   9.469  1.00  1.000          C  
ATOM  13541  CG2 VAL D 876      37.536  19.422  10.359  1.00  1.000          C  
ATOM  13542  H   VAL D 876      36.804  17.684  12.537  1.00  0.900          H  
ATOM  13543  HA  VAL D 876      37.071  16.901   9.835  1.00  0.840          H  
ATOM  13544  HB  VAL D 876      39.033  18.418  11.518  1.00  1.200          H  
ATOM  13545 1HG1 VAL D 876      40.103  19.112   9.419  1.00  1.200          H  
ATOM  13546 2HG1 VAL D 876      40.248  17.366   9.650  1.00  1.200          H  
ATOM  13547 3HG1 VAL D 876      39.042  18.006   8.516  1.00  1.200          H  
ATOM  13548 1HG2 VAL D 876      38.094  20.355  10.302  1.00  1.200          H  
ATOM  13549 2HG2 VAL D 876      37.006  19.258   9.423  1.00  1.200          H  
ATOM  13550 3HG2 VAL D 876      36.821  19.481  11.165  1.00  1.200          H  
ATOM  13551  N   ILE D 877      39.259  15.376  11.813  1.00  0.630          N  
ATOM  13552  CA  ILE D 877      40.143  14.219  11.801  1.00  0.630          C  
ATOM  13553  C   ILE D 877      39.344  13.007  11.312  1.00  0.570          C  
ATOM  13554  O   ILE D 877      39.810  12.269  10.433  1.00  0.550          O  
ATOM  13555  CB  ILE D 877      40.726  13.989  13.209  1.00  0.880          C  
ATOM  13556  CG1 ILE D 877      41.669  15.155  13.517  1.00  0.880          C  
ATOM  13557  CG2 ILE D 877      41.469  12.616  13.306  1.00  0.880          C  
ATOM  13558  CD1 ILE D 877      42.059  15.275  14.954  1.00  0.880          C  
ATOM  13559  H   ILE D 877      39.107  15.913  12.671  1.00  0.760          H  
ATOM  13560  HA  ILE D 877      40.959  14.401  11.105  1.00  0.760          H  
ATOM  13561  HB  ILE D 877      39.911  14.023  13.942  1.00  1.060          H  
ATOM  13562 1HG1 ILE D 877      42.560  15.032  12.929  1.00  1.060          H  
ATOM  13563 2HG1 ILE D 877      41.197  16.079  13.217  1.00  1.060          H  
ATOM  13564 1HG2 ILE D 877      41.866  12.473  14.300  1.00  1.060          H  
ATOM  13565 2HG2 ILE D 877      40.773  11.810  13.099  1.00  1.060          H  
ATOM  13566 3HG2 ILE D 877      42.283  12.593  12.584  1.00  1.060          H  
ATOM  13567 1HD1 ILE D 877      42.719  16.128  15.075  1.00  1.060          H  
ATOM  13568 2HD1 ILE D 877      41.163  15.428  15.555  1.00  1.060          H  
ATOM  13569 3HD1 ILE D 877      42.561  14.395  15.277  1.00  1.060          H  
ATOM  13570  N   GLY D 878      38.132  12.825  11.850  1.00  0.570          N  
ATOM  13571  CA  GLY D 878      37.246  11.753  11.412  1.00  0.560          C  
ATOM  13572  C   GLY D 878      36.851  11.851   9.915  1.00  0.500          C  
ATOM  13573  O   GLY D 878      36.812  10.828   9.226  1.00  0.480          O  
ATOM  13574  H   GLY D 878      37.836  13.460  12.603  1.00  0.680          H  
ATOM  13575 1HA  GLY D 878      37.721  10.791  11.604  1.00  0.670          H  
ATOM  13576 2HA  GLY D 878      36.343  11.782  12.024  1.00  0.670          H  
ATOM  13577  N   ILE D 879      36.618  13.064   9.384  1.00  0.510          N  
ATOM  13578  CA  ILE D 879      36.191  13.172   7.988  1.00  0.500          C  
ATOM  13579  C   ILE D 879      37.384  12.830   7.097  1.00  0.430          C  
ATOM  13580  O   ILE D 879      37.218  12.221   6.037  1.00  0.410          O  
ATOM  13581  CB  ILE D 879      35.623  14.580   7.597  1.00  0.700          C  
ATOM  13582  CG1 ILE D 879      34.705  14.401   6.373  1.00  0.700          C  
ATOM  13583  CG2 ILE D 879      36.729  15.601   7.204  1.00  0.700          C  
ATOM  13584  CD1 ILE D 879      33.888  15.649   5.936  1.00  0.700          C  
ATOM  13585  H   ILE D 879      36.638  13.872   9.998  1.00  0.610          H  
ATOM  13586  HA  ILE D 879      35.411  12.439   7.808  1.00  0.600          H  
ATOM  13587  HB  ILE D 879      35.053  14.972   8.437  1.00  0.840          H  
ATOM  13588 1HG1 ILE D 879      35.303  14.048   5.565  1.00  0.840          H  
ATOM  13589 2HG1 ILE D 879      33.993  13.619   6.623  1.00  0.840          H  
ATOM  13590 1HG2 ILE D 879      36.287  16.555   6.962  1.00  0.840          H  
ATOM  13591 2HG2 ILE D 879      37.381  15.745   7.993  1.00  0.840          H  
ATOM  13592 3HG2 ILE D 879      37.293  15.251   6.339  1.00  0.840          H  
ATOM  13593 1HD1 ILE D 879      33.273  15.396   5.078  1.00  0.840          H  
ATOM  13594 2HD1 ILE D 879      33.257  15.978   6.741  1.00  0.840          H  
ATOM  13595 3HD1 ILE D 879      34.539  16.459   5.649  1.00  0.840          H  
ATOM  13596  N   LEU D 880      38.588  13.238   7.510  1.00  0.420          N  
ATOM  13597  CA  LEU D 880      39.772  12.932   6.736  1.00  0.390          C  
ATOM  13598  C   LEU D 880      39.969  11.432   6.688  1.00  0.330          C  
ATOM  13599  O   LEU D 880      40.340  10.901   5.639  1.00  0.300          O  
ATOM  13600  CB  LEU D 880      41.010  13.604   7.331  1.00  0.560          C  
ATOM  13601  CG  LEU D 880      41.081  15.153   7.245  1.00  0.560          C  
ATOM  13602  CD1 LEU D 880      42.263  15.629   8.076  1.00  0.560          C  
ATOM  13603  CD2 LEU D 880      41.231  15.606   5.800  1.00  0.560          C  
ATOM  13604  H   LEU D 880      38.650  13.800   8.362  1.00  0.500          H  
ATOM  13605  HA  LEU D 880      39.619  13.277   5.721  1.00  0.470          H  
ATOM  13606 1HB  LEU D 880      41.086  13.322   8.383  1.00  0.670          H  
ATOM  13607 2HB  LEU D 880      41.869  13.217   6.809  1.00  0.670          H  
ATOM  13608  HG  LEU D 880      40.178  15.582   7.652  1.00  0.670          H  
ATOM  13609 1HD1 LEU D 880      42.315  16.716   8.039  1.00  0.670          H  
ATOM  13610 2HD1 LEU D 880      42.128  15.309   9.109  1.00  0.670          H  
ATOM  13611 3HD1 LEU D 880      43.183  15.208   7.679  1.00  0.670          H  
ATOM  13612 1HD2 LEU D 880      41.284  16.693   5.775  1.00  0.670          H  
ATOM  13613 2HD2 LEU D 880      42.145  15.187   5.378  1.00  0.670          H  
ATOM  13614 3HD2 LEU D 880      40.381  15.284   5.210  1.00  0.670          H  
ATOM  13615  N   ALA D 881      39.702  10.740   7.807  1.00  0.330          N  
ATOM  13616  CA  ALA D 881      39.820   9.290   7.838  1.00  0.310          C  
ATOM  13617  C   ALA D 881      38.904   8.647   6.830  1.00  0.300          C  
ATOM  13618  O   ALA D 881      39.318   7.738   6.108  1.00  0.270          O  
ATOM  13619  CB  ALA D 881      39.424   8.750   9.181  1.00  0.440          C  
ATOM  13620  H   ALA D 881      39.473  11.255   8.666  1.00  0.400          H  
ATOM  13621  HA  ALA D 881      40.849   9.026   7.612  1.00  0.370          H  
ATOM  13622 1HB  ALA D 881      39.531   7.686   9.175  1.00  0.530          H  
ATOM  13623 2HB  ALA D 881      40.002   9.149   9.939  1.00  0.530          H  
ATOM  13624 3HB  ALA D 881      38.404   9.006   9.372  1.00  0.530          H  
ATOM  13625  N   GLN D 882      37.679   9.165   6.735  1.00  0.330          N  
ATOM  13626  CA  GLN D 882      36.692   8.633   5.811  1.00  0.340          C  
ATOM  13627  C   GLN D 882      37.152   8.855   4.367  1.00  0.320          C  
ATOM  13628  O   GLN D 882      37.105   7.932   3.547  1.00  0.320          O  
ATOM  13629  CB  GLN D 882      35.343   9.324   6.084  1.00  0.470          C  
ATOM  13630  CG  GLN D 882      34.750   8.946   7.441  1.00  0.470          C  
ATOM  13631  CD  GLN D 882      33.622   9.825   7.920  1.00  0.470          C  
ATOM  13632  OE1 GLN D 882      33.449  10.909   7.393  1.00  0.470          O  
ATOM  13633  NE2 GLN D 882      32.876   9.387   8.904  1.00  0.470          N  
ATOM  13634  H   GLN D 882      37.412   9.897   7.403  1.00  0.400          H  
ATOM  13635  HA  GLN D 882      36.591   7.564   5.989  1.00  0.410          H  
ATOM  13636 1HB  GLN D 882      35.457  10.401   6.034  1.00  0.570          H  
ATOM  13637 2HB  GLN D 882      34.625   9.026   5.328  1.00  0.570          H  
ATOM  13638 1HG  GLN D 882      34.399   7.920   7.419  1.00  0.570          H  
ATOM  13639 2HG  GLN D 882      35.532   9.044   8.142  1.00  0.570          H  
ATOM  13640 1HE2 GLN D 882      32.145   9.953   9.278  1.00  0.570          H  
ATOM  13641 2HE2 GLN D 882      33.063   8.480   9.318  1.00  0.570          H  
ATOM  13642  N   PHE D 883      37.667  10.051   4.056  1.00  0.320          N  
ATOM  13643  CA  PHE D 883      38.129  10.300   2.693  1.00  0.300          C  
ATOM  13644  C   PHE D 883      39.320   9.408   2.371  1.00  0.290          C  
ATOM  13645  O   PHE D 883      39.431   8.900   1.252  1.00  0.290          O  
ATOM  13646  CB  PHE D 883      38.491  11.776   2.452  1.00  0.430          C  
ATOM  13647  CG  PHE D 883      37.285  12.705   2.272  1.00  0.430          C  
ATOM  13648  CD1 PHE D 883      37.004  13.720   3.175  1.00  0.430          C  
ATOM  13649  CD2 PHE D 883      36.418  12.548   1.197  1.00  0.430          C  
ATOM  13650  CE1 PHE D 883      35.899  14.540   2.996  1.00  0.430          C  
ATOM  13651  CE2 PHE D 883      35.297  13.363   1.047  1.00  0.430          C  
ATOM  13652  CZ  PHE D 883      35.046  14.352   1.941  1.00  0.430          C  
ATOM  13653  H   PHE D 883      37.680  10.798   4.761  1.00  0.380          H  
ATOM  13654  HA  PHE D 883      37.324  10.039   2.008  1.00  0.360          H  
ATOM  13655 1HB  PHE D 883      39.075  12.139   3.304  1.00  0.510          H  
ATOM  13656 2HB  PHE D 883      39.122  11.858   1.569  1.00  0.510          H  
ATOM  13657  HD1 PHE D 883      37.663  13.878   4.031  1.00  0.510          H  
ATOM  13658  HD2 PHE D 883      36.617  11.758   0.459  1.00  0.510          H  
ATOM  13659  HE1 PHE D 883      35.707  15.337   3.709  1.00  0.510          H  
ATOM  13660  HE2 PHE D 883      34.618  13.217   0.209  1.00  0.510          H  
ATOM  13661  HZ  PHE D 883      34.180  14.990   1.819  1.00  0.510          H  
ATOM  13662  N   LEU D 884      40.216   9.215   3.340  1.00  0.280          N  
ATOM  13663  CA  LEU D 884      41.367   8.370   3.117  1.00  0.280          C  
ATOM  13664  C   LEU D 884      40.950   6.921   2.919  1.00  0.290          C  
ATOM  13665  O   LEU D 884      41.466   6.257   2.019  1.00  0.350          O  
ATOM  13666  CB  LEU D 884      42.375   8.507   4.264  1.00  0.390          C  
ATOM  13667  CG  LEU D 884      43.688   7.664   4.158  1.00  0.390          C  
ATOM  13668  CD1 LEU D 884      44.461   8.012   2.884  1.00  0.390          C  
ATOM  13669  CD2 LEU D 884      44.545   7.936   5.405  1.00  0.390          C  
ATOM  13670  H   LEU D 884      40.113   9.696   4.239  1.00  0.340          H  
ATOM  13671  HA  LEU D 884      41.836   8.703   2.209  1.00  0.340          H  
ATOM  13672 1HB  LEU D 884      42.649   9.556   4.350  1.00  0.470          H  
ATOM  13673 2HB  LEU D 884      41.869   8.224   5.185  1.00  0.470          H  
ATOM  13674  HG  LEU D 884      43.441   6.619   4.111  1.00  0.470          H  
ATOM  13675 1HD1 LEU D 884      45.369   7.409   2.840  1.00  0.470          H  
ATOM  13676 2HD1 LEU D 884      43.860   7.794   2.005  1.00  0.470          H  
ATOM  13677 3HD1 LEU D 884      44.727   9.067   2.890  1.00  0.470          H  
ATOM  13678 1HD2 LEU D 884      45.460   7.343   5.355  1.00  0.470          H  
ATOM  13679 2HD2 LEU D 884      44.802   8.995   5.449  1.00  0.470          H  
ATOM  13680 3HD2 LEU D 884      43.990   7.663   6.290  1.00  0.470          H  
ATOM  13681  N   GLY D 885      40.001   6.426   3.722  1.00  0.290          N  
ATOM  13682  CA  GLY D 885      39.543   5.050   3.603  1.00  0.350          C  
ATOM  13683  C   GLY D 885      39.032   4.806   2.198  1.00  0.340          C  
ATOM  13684  O   GLY D 885      39.323   3.769   1.587  1.00  0.390          O  
ATOM  13685  H   GLY D 885      39.621   7.007   4.471  1.00  0.350          H  
ATOM  13686 1HA  GLY D 885      40.349   4.360   3.847  1.00  0.420          H  
ATOM  13687 2HA  GLY D 885      38.737   4.885   4.318  1.00  0.420          H  
ATOM  13688  N   ALA D 886      38.288   5.783   1.668  1.00  0.310          N  
ATOM  13689  CA  ALA D 886      37.778   5.699   0.316  1.00  0.350          C  
ATOM  13690  C   ALA D 886      38.888   5.635  -0.713  1.00  0.360          C  
ATOM  13691  O   ALA D 886      38.813   4.833  -1.647  1.00  0.410          O  
ATOM  13692  CB  ALA D 886      36.918   6.895   0.030  1.00  0.470          C  
ATOM  13693  H   ALA D 886      38.039   6.589   2.255  1.00  0.370          H  
ATOM  13694  HA  ALA D 886      37.204   4.784   0.232  1.00  0.420          H  
ATOM  13695 1HB  ALA D 886      36.516   6.823  -0.979  1.00  0.570          H  
ATOM  13696 2HB  ALA D 886      36.112   6.932   0.744  1.00  0.570          H  
ATOM  13697 3HB  ALA D 886      37.506   7.793   0.120  1.00  0.570          H  
ATOM  13698  N   MET D 887      39.938   6.444  -0.532  1.00  0.350          N  
ATOM  13699  CA  MET D 887      41.059   6.432  -1.462  1.00  0.420          C  
ATOM  13700  C   MET D 887      41.807   5.097  -1.412  1.00  0.390          C  
ATOM  13701  O   MET D 887      42.260   4.589  -2.447  1.00  0.370          O  
ATOM  13702  CB  MET D 887      41.980   7.615  -1.183  1.00  0.560          C  
ATOM  13703  CG  MET D 887      41.356   8.953  -1.570  1.00  0.560          C  
ATOM  13704  SD  MET D 887      42.458  10.359  -1.481  1.00  0.560          S  
ATOM  13705  CE  MET D 887      42.566  10.681   0.262  1.00  0.560          C  
ATOM  13706  H   MET D 887      39.909   7.131   0.233  1.00  0.420          H  
ATOM  13707  HA  MET D 887      40.655   6.549  -2.464  1.00  0.500          H  
ATOM  13708 1HB  MET D 887      42.218   7.638  -0.124  1.00  0.670          H  
ATOM  13709 2HB  MET D 887      42.911   7.493  -1.734  1.00  0.670          H  
ATOM  13710 1HG  MET D 887      40.982   8.889  -2.585  1.00  0.670          H  
ATOM  13711 2HG  MET D 887      40.511   9.147  -0.928  1.00  0.670          H  
ATOM  13712 1HE  MET D 887      43.200  11.550   0.432  1.00  0.670          H  
ATOM  13713 2HE  MET D 887      41.569  10.871   0.666  1.00  0.670          H  
ATOM  13714 3HE  MET D 887      43.004   9.830   0.748  1.00  0.670          H  
ATOM  13715  N   ILE D 888      41.923   4.514  -0.219  1.00  0.410          N  
ATOM  13716  CA  ILE D 888      42.592   3.229  -0.065  1.00  0.430          C  
ATOM  13717  C   ILE D 888      41.778   2.166  -0.802  1.00  0.450          C  
ATOM  13718  O   ILE D 888      42.343   1.324  -1.524  1.00  0.480          O  
ATOM  13719  CB  ILE D 888      42.768   2.853   1.426  1.00  0.590          C  
ATOM  13720  CG1 ILE D 888      43.762   3.842   2.090  1.00  0.590          C  
ATOM  13721  CG2 ILE D 888      43.288   1.393   1.551  1.00  0.590          C  
ATOM  13722  CD1 ILE D 888      43.782   3.782   3.594  1.00  0.590          C  
ATOM  13723  H   ILE D 888      41.571   5.022   0.601  1.00  0.490          H  
ATOM  13724  HA  ILE D 888      43.577   3.289  -0.523  1.00  0.520          H  
ATOM  13725  HB  ILE D 888      41.810   2.949   1.936  1.00  0.710          H  
ATOM  13726 1HG1 ILE D 888      44.764   3.634   1.722  1.00  0.710          H  
ATOM  13727 2HG1 ILE D 888      43.497   4.854   1.797  1.00  0.710          H  
ATOM  13728 1HG2 ILE D 888      43.403   1.112   2.592  1.00  0.710          H  
ATOM  13729 2HG2 ILE D 888      42.601   0.717   1.094  1.00  0.710          H  
ATOM  13730 3HG2 ILE D 888      44.251   1.307   1.046  1.00  0.710          H  
ATOM  13731 1HD1 ILE D 888      44.493   4.511   3.976  1.00  0.710          H  
ATOM  13732 2HD1 ILE D 888      42.787   4.014   3.960  1.00  0.710          H  
ATOM  13733 3HD1 ILE D 888      44.072   2.802   3.933  1.00  0.710          H  
ATOM  13734  N   ALA D 889      40.452   2.168  -0.586  1.00  0.460          N  
ATOM  13735  CA  ALA D 889      39.579   1.210  -1.244  1.00  0.490          C  
ATOM  13736  C   ALA D 889      39.620   1.367  -2.748  1.00  0.460          C  
ATOM  13737  O   ALA D 889      39.734   0.363  -3.453  1.00  0.480          O  
ATOM  13738  CB  ALA D 889      38.154   1.385  -0.769  1.00  0.670          C  
ATOM  13739  H   ALA D 889      40.046   2.856   0.057  1.00  0.550          H  
ATOM  13740  HA  ALA D 889      39.918   0.208  -1.004  1.00  0.590          H  
ATOM  13741 1HB  ALA D 889      37.520   0.664  -1.258  1.00  0.810          H  
ATOM  13742 2HB  ALA D 889      38.105   1.240   0.294  1.00  0.810          H  
ATOM  13743 3HB  ALA D 889      37.815   2.388  -1.010  1.00  0.810          H  
ATOM  13744  N   GLN D 890      39.590   2.610  -3.261  1.00  0.420          N  
ATOM  13745  CA  GLN D 890      39.605   2.764  -4.706  1.00  0.390          C  
ATOM  13746  C   GLN D 890      40.926   2.365  -5.305  1.00  0.390          C  
ATOM  13747  O   GLN D 890      40.954   1.795  -6.397  1.00  0.390          O  
ATOM  13748  CB  GLN D 890      39.220   4.157  -5.173  1.00  0.560          C  
ATOM  13749  CG  GLN D 890      39.055   4.213  -6.713  1.00  0.560          C  
ATOM  13750  CD  GLN D 890      37.934   3.266  -7.122  1.00  0.560          C  
ATOM  13751  OE1 GLN D 890      36.883   3.266  -6.440  1.00  0.560          O  
ATOM  13752  NE2 GLN D 890      38.135   2.482  -8.162  1.00  0.560          N  
ATOM  13753  H   GLN D 890      39.482   3.427  -2.654  1.00  0.500          H  
ATOM  13754  HA  GLN D 890      38.869   2.093  -5.106  1.00  0.470          H  
ATOM  13755 1HB  GLN D 890      38.276   4.446  -4.709  1.00  0.670          H  
ATOM  13756 2HB  GLN D 890      39.960   4.870  -4.863  1.00  0.670          H  
ATOM  13757 1HG  GLN D 890      38.806   5.215  -7.034  1.00  0.670          H  
ATOM  13758 2HG  GLN D 890      39.966   3.897  -7.211  1.00  0.670          H  
ATOM  13759 1HE2 GLN D 890      37.420   1.825  -8.445  1.00  0.670          H  
ATOM  13760 2HE2 GLN D 890      39.004   2.505  -8.685  1.00  0.670          H  
ATOM  13761  N   THR D 891      42.023   2.645  -4.615  1.00  0.410          N  
ATOM  13762  CA  THR D 891      43.317   2.268  -5.132  1.00  0.440          C  
ATOM  13763  C   THR D 891      43.353   0.751  -5.271  1.00  0.460          C  
ATOM  13764  O   THR D 891      43.775   0.221  -6.308  1.00  0.470          O  
ATOM  13765  CB  THR D 891      44.449   2.763  -4.207  1.00  0.600          C  
ATOM  13766  OG1 THR D 891      44.406   4.197  -4.127  1.00  0.600          O  
ATOM  13767  CG2 THR D 891      45.797   2.333  -4.766  1.00  0.600          C  
ATOM  13768  H   THR D 891      41.971   3.166  -3.737  1.00  0.490          H  
ATOM  13769  HA  THR D 891      43.451   2.708  -6.117  1.00  0.530          H  
ATOM  13770  HB  THR D 891      44.313   2.350  -3.206  1.00  0.720          H  
ATOM  13771  HG1 THR D 891      43.621   4.458  -3.592  1.00  0.720          H  
ATOM  13772 1HG2 THR D 891      46.589   2.694  -4.113  1.00  0.720          H  
ATOM  13773 2HG2 THR D 891      45.841   1.249  -4.817  1.00  0.720          H  
ATOM  13774 3HG2 THR D 891      45.928   2.750  -5.763  1.00  0.720          H  
ATOM  13775  N   THR D 892      42.876   0.049  -4.237  1.00  0.480          N  
ATOM  13776  CA  THR D 892      42.866  -1.400  -4.240  1.00  0.510          C  
ATOM  13777  C   THR D 892      41.993  -1.894  -5.401  1.00  0.490          C  
ATOM  13778  O   THR D 892      42.421  -2.766  -6.158  1.00  0.540          O  
ATOM  13779  CB  THR D 892      42.350  -1.948  -2.884  1.00  0.700          C  
ATOM  13780  OG1 THR D 892      43.195  -1.466  -1.825  1.00  0.700          O  
ATOM  13781  CG2 THR D 892      42.418  -3.496  -2.874  1.00  0.700          C  
ATOM  13782  H   THR D 892      42.555   0.543  -3.401  1.00  0.580          H  
ATOM  13783  HA  THR D 892      43.882  -1.758  -4.394  1.00  0.610          H  
ATOM  13784  HB  THR D 892      41.328  -1.614  -2.715  1.00  0.840          H  
ATOM  13785  HG1 THR D 892      43.057  -0.497  -1.727  1.00  0.840          H  
ATOM  13786 1HG2 THR D 892      42.069  -3.868  -1.914  1.00  0.840          H  
ATOM  13787 2HG2 THR D 892      41.798  -3.884  -3.651  1.00  0.840          H  
ATOM  13788 3HG2 THR D 892      43.444  -3.821  -3.032  1.00  0.840          H  
ATOM  13789  N   LEU D 893      40.800  -1.301  -5.582  1.00  0.450          N  
ATOM  13790  CA  LEU D 893      39.874  -1.666  -6.658  1.00  0.450          C  
ATOM  13791  C   LEU D 893      40.466  -1.460  -8.040  1.00  0.460          C  
ATOM  13792  O   LEU D 893      40.309  -2.312  -8.918  1.00  0.520          O  
ATOM  13793  CB  LEU D 893      38.596  -0.838  -6.544  1.00  0.630          C  
ATOM  13794  CG  LEU D 893      37.655  -1.155  -5.373  1.00  0.630          C  
ATOM  13795  CD1 LEU D 893      36.662  -0.059  -5.225  1.00  0.630          C  
ATOM  13796  CD2 LEU D 893      36.880  -2.434  -5.661  1.00  0.630          C  
ATOM  13797  H   LEU D 893      40.505  -0.590  -4.905  1.00  0.540          H  
ATOM  13798  HA  LEU D 893      39.635  -2.710  -6.560  1.00  0.540          H  
ATOM  13799 1HB  LEU D 893      38.879   0.202  -6.466  1.00  0.760          H  
ATOM  13800 2HB  LEU D 893      38.041  -0.957  -7.455  1.00  0.760          H  
ATOM  13801  HG  LEU D 893      38.223  -1.257  -4.465  1.00  0.760          H  
ATOM  13802 1HD1 LEU D 893      35.996  -0.291  -4.418  1.00  0.760          H  
ATOM  13803 2HD1 LEU D 893      37.142   0.867  -5.016  1.00  0.760          H  
ATOM  13804 3HD1 LEU D 893      36.102   0.033  -6.146  1.00  0.760          H  
ATOM  13805 1HD2 LEU D 893      36.198  -2.643  -4.832  1.00  0.760          H  
ATOM  13806 2HD2 LEU D 893      36.306  -2.299  -6.574  1.00  0.760          H  
ATOM  13807 3HD2 LEU D 893      37.538  -3.259  -5.782  1.00  0.760          H  
ATOM  13808  N   ASN D 894      41.214  -0.377  -8.238  1.00  0.440          N  
ATOM  13809  CA  ASN D 894      41.826  -0.149  -9.538  1.00  0.480          C  
ATOM  13810  C   ASN D 894      42.803  -1.265  -9.887  1.00  0.560          C  
ATOM  13811  O   ASN D 894      43.004  -1.573 -11.063  1.00  0.610          O  
ATOM  13812  CB  ASN D 894      42.506   1.193  -9.595  1.00  0.660          C  
ATOM  13813  CG  ASN D 894      41.526   2.302  -9.661  1.00  0.660          C  
ATOM  13814  OD1 ASN D 894      40.340   2.111  -9.951  1.00  0.660          O  
ATOM  13815  ND2 ASN D 894      41.996   3.470  -9.422  1.00  0.660          N  
ATOM  13816  H   ASN D 894      41.283   0.330  -7.500  1.00  0.530          H  
ATOM  13817  HA  ASN D 894      41.042  -0.167 -10.294  1.00  0.580          H  
ATOM  13818 1HB  ASN D 894      43.122   1.321  -8.701  1.00  0.790          H  
ATOM  13819 2HB  ASN D 894      43.163   1.236 -10.462  1.00  0.790          H  
ATOM  13820 1HD2 ASN D 894      41.392   4.269  -9.466  1.00  0.790          H  
ATOM  13821 2HD2 ASN D 894      42.968   3.566  -9.202  1.00  0.790          H  
ATOM  13822  N   PHE D 895      43.428  -1.879  -8.880  1.00  0.590          N  
ATOM  13823  CA  PHE D 895      44.284  -3.018  -9.164  1.00  0.690          C  
ATOM  13824  C   PHE D 895      43.428  -4.279  -9.372  1.00  0.710          C  
ATOM  13825  O   PHE D 895      43.590  -4.980 -10.372  1.00  0.800          O  
ATOM  13826  CB  PHE D 895      45.285  -3.277  -8.040  1.00  0.930          C  
ATOM  13827  CG  PHE D 895      46.415  -2.312  -7.976  1.00  0.930          C  
ATOM  13828  CD1 PHE D 895      46.436  -1.312  -7.028  1.00  0.930          C  
ATOM  13829  CD2 PHE D 895      47.474  -2.408  -8.868  1.00  0.930          C  
ATOM  13830  CE1 PHE D 895      47.487  -0.422  -6.968  1.00  0.930          C  
ATOM  13831  CE2 PHE D 895      48.526  -1.519  -8.812  1.00  0.930          C  
ATOM  13832  CZ  PHE D 895      48.530  -0.523  -7.859  1.00  0.930          C  
ATOM  13833  H   PHE D 895      43.316  -1.528  -7.921  1.00  0.710          H  
ATOM  13834  HA  PHE D 895      44.835  -2.816 -10.078  1.00  0.830          H  
ATOM  13835 1HB  PHE D 895      44.759  -3.238  -7.089  1.00  1.110          H  
ATOM  13836 2HB  PHE D 895      45.696  -4.274  -8.148  1.00  1.110          H  
ATOM  13837  HD1 PHE D 895      45.616  -1.233  -6.322  1.00  1.110          H  
ATOM  13838  HD2 PHE D 895      47.469  -3.198  -9.620  1.00  1.110          H  
ATOM  13839  HE1 PHE D 895      47.495   0.362  -6.218  1.00  1.110          H  
ATOM  13840  HE2 PHE D 895      49.354  -1.601  -9.518  1.00  1.110          H  
ATOM  13841  HZ  PHE D 895      49.360   0.182  -7.810  1.00  1.110          H  
ATOM  13842  N   LEU D 896      42.440  -4.507  -8.493  1.00  0.680          N  
ATOM  13843  CA  LEU D 896      41.619  -5.731  -8.515  1.00  0.770          C  
ATOM  13844  C   LEU D 896      40.881  -5.901  -9.844  1.00  0.850          C  
ATOM  13845  O   LEU D 896      40.827  -6.986 -10.425  1.00  1.000          O  
ATOM  13846  CB  LEU D 896      40.518  -5.636  -7.429  1.00  1.040          C  
ATOM  13847  CG  LEU D 896      40.936  -5.615  -5.925  1.00  1.040          C  
ATOM  13848  CD1 LEU D 896      39.727  -5.331  -5.069  1.00  1.040          C  
ATOM  13849  CD2 LEU D 896      41.470  -6.824  -5.541  1.00  1.040          C  
ATOM  13850  H   LEU D 896      42.321  -3.843  -7.725  1.00  0.820          H  
ATOM  13851  HA  LEU D 896      42.261  -6.594  -8.360  1.00  0.920          H  
ATOM  13852 1HB  LEU D 896      39.957  -4.742  -7.615  1.00  1.250          H  
ATOM  13853 2HB  LEU D 896      39.843  -6.483  -7.566  1.00  1.250          H  
ATOM  13854  HG  LEU D 896      41.658  -4.873  -5.766  1.00  1.250          H  
ATOM  13855 1HD1 LEU D 896      40.024  -5.319  -4.038  1.00  1.250          H  
ATOM  13856 2HD1 LEU D 896      39.315  -4.399  -5.309  1.00  1.250          H  
ATOM  13857 3HD1 LEU D 896      38.978  -6.102  -5.225  1.00  1.250          H  
ATOM  13858 1HD2 LEU D 896      41.741  -6.789  -4.484  1.00  1.250          H  
ATOM  13859 2HD2 LEU D 896      40.700  -7.547  -5.707  1.00  1.250          H  
ATOM  13860 3HD2 LEU D 896      42.345  -7.064  -6.129  1.00  1.250          H  
ATOM  13861  N   PHE D 897      40.366  -4.802 -10.363  1.00  0.780          N  
ATOM  13862  CA  PHE D 897      39.608  -4.786 -11.600  1.00  0.870          C  
ATOM  13863  C   PHE D 897      40.399  -4.214 -12.767  1.00  0.860          C  
ATOM  13864  O   PHE D 897      39.824  -3.943 -13.818  1.00  0.910          O  
ATOM  13865  CB  PHE D 897      38.327  -3.966 -11.404  1.00  1.180          C  
ATOM  13866  CG  PHE D 897      37.325  -4.566 -10.500  1.00  1.180          C  
ATOM  13867  CD1 PHE D 897      37.350  -4.376  -9.130  1.00  1.180          C  
ATOM  13868  CD2 PHE D 897      36.303  -5.309 -11.050  1.00  1.180          C  
ATOM  13869  CE1 PHE D 897      36.378  -4.959  -8.344  1.00  1.180          C  
ATOM  13870  CE2 PHE D 897      35.341  -5.876 -10.277  1.00  1.180          C  
ATOM  13871  CZ  PHE D 897      35.374  -5.709  -8.929  1.00  1.180          C  
ATOM  13872  H   PHE D 897      40.459  -3.926  -9.842  1.00  0.940          H  
ATOM  13873  HA  PHE D 897      39.329  -5.812 -11.843  1.00  1.040          H  
ATOM  13874 1HB  PHE D 897      38.584  -2.976 -11.028  1.00  1.420          H  
ATOM  13875 2HB  PHE D 897      37.845  -3.853 -12.352  1.00  1.420          H  
ATOM  13876  HD1 PHE D 897      38.139  -3.776  -8.677  1.00  1.420          H  
ATOM  13877  HD2 PHE D 897      36.269  -5.438 -12.126  1.00  1.420          H  
ATOM  13878  HE1 PHE D 897      36.385  -4.834  -7.262  1.00  1.420          H  
ATOM  13879  HE2 PHE D 897      34.550  -6.463 -10.738  1.00  1.420          H  
ATOM  13880  HZ  PHE D 897      34.598  -6.162  -8.316  1.00  1.420          H  
ATOM  13881  N   TRP D 898      41.718  -4.102 -12.647  1.00  0.860          N  
ATOM  13882  CA  TRP D 898      42.523  -3.487 -13.703  1.00  0.920          C  
ATOM  13883  C   TRP D 898      42.297  -4.069 -15.083  1.00  1.040          C  
ATOM  13884  O   TRP D 898      42.152  -3.332 -16.065  1.00  1.100          O  
ATOM  13885  CB  TRP D 898      44.000  -3.632 -13.374  1.00  1.260          C  
ATOM  13886  CG  TRP D 898      44.915  -3.156 -14.428  1.00  1.260          C  
ATOM  13887  CD1 TRP D 898      45.336  -1.884 -14.618  1.00  1.260          C  
ATOM  13888  CD2 TRP D 898      45.573  -3.956 -15.442  1.00  1.260          C  
ATOM  13889  NE1 TRP D 898      46.194  -1.828 -15.682  1.00  1.260          N  
ATOM  13890  CE2 TRP D 898      46.347  -3.091 -16.197  1.00  1.260          C  
ATOM  13891  CE3 TRP D 898      45.564  -5.324 -15.759  1.00  1.260          C  
ATOM  13892  CZ2 TRP D 898      47.106  -3.533 -17.258  1.00  1.260          C  
ATOM  13893  CZ3 TRP D 898      46.321  -5.768 -16.817  1.00  1.260          C  
ATOM  13894  CH2 TRP D 898      47.074  -4.895 -17.551  1.00  1.260          C  
ATOM  13895  H   TRP D 898      42.190  -4.404 -11.787  1.00  1.030          H  
ATOM  13896  HA  TRP D 898      42.278  -2.425 -13.730  1.00  1.100          H  
ATOM  13897 1HB  TRP D 898      44.229  -3.102 -12.465  1.00  1.520          H  
ATOM  13898 2HB  TRP D 898      44.199  -4.661 -13.196  1.00  1.520          H  
ATOM  13899  HD1 TRP D 898      45.031  -1.031 -14.013  1.00  1.520          H  
ATOM  13900  HE1 TRP D 898      46.642  -0.994 -16.032  1.00  1.520          H  
ATOM  13901  HE3 TRP D 898      44.976  -6.020 -15.179  1.00  1.520          H  
ATOM  13902  HZ2 TRP D 898      47.714  -2.853 -17.854  1.00  1.520          H  
ATOM  13903  HZ3 TRP D 898      46.306  -6.831 -17.055  1.00  1.520          H  
ATOM  13904  HH2 TRP D 898      47.664  -5.274 -18.386  1.00  1.520          H  
ATOM  13905  N   LYS D 899      42.279  -5.393 -15.173  1.00  1.120          N  
ATOM  13906  CA  LYS D 899      42.106  -6.026 -16.464  1.00  1.260          C  
ATOM  13907  C   LYS D 899      40.703  -5.744 -16.990  1.00  1.250          C  
ATOM  13908  O   LYS D 899      40.515  -5.346 -18.133  1.00  1.310          O  
ATOM  13909  CB  LYS D 899      42.390  -7.524 -16.347  1.00  1.710          C  
ATOM  13910  CG  LYS D 899      42.325  -8.308 -17.643  1.00  1.710          C  
ATOM  13911  CD  LYS D 899      42.775  -9.756 -17.412  1.00  1.710          C  
ATOM  13912  CE  LYS D 899      42.717 -10.587 -18.684  1.00  1.710          C  
ATOM  13913  NZ  LYS D 899      43.192 -11.980 -18.446  1.00  1.710          N  
ATOM  13914  H   LYS D 899      42.385  -5.941 -14.329  1.00  1.340          H  
ATOM  13915  HA  LYS D 899      42.820  -5.590 -17.165  1.00  1.510          H  
ATOM  13916 1HB  LYS D 899      43.381  -7.667 -15.925  1.00  2.050          H  
ATOM  13917 2HB  LYS D 899      41.676  -7.970 -15.655  1.00  2.050          H  
ATOM  13918 1HG  LYS D 899      41.301  -8.305 -18.026  1.00  2.050          H  
ATOM  13919 2HG  LYS D 899      42.973  -7.838 -18.383  1.00  2.050          H  
ATOM  13920 1HD  LYS D 899      43.799  -9.763 -17.032  1.00  2.050          H  
ATOM  13921 2HD  LYS D 899      42.131 -10.220 -16.664  1.00  2.050          H  
ATOM  13922 1HE  LYS D 899      41.688 -10.623 -19.038  1.00  2.050          H  
ATOM  13923 2HE  LYS D 899      43.340 -10.126 -19.451  1.00  2.050          H  
ATOM  13924 1HZ  LYS D 899      43.135 -12.511 -19.301  1.00  2.050          H  
ATOM  13925 2HZ  LYS D 899      44.150 -11.965 -18.125  1.00  2.050          H  
ATOM  13926 3HZ  LYS D 899      42.611 -12.412 -17.742  1.00  2.050          H  
ATOM  13927  N   GLN D 900      39.698  -5.915 -16.146  1.00  1.190          N  
ATOM  13928  CA  GLN D 900      38.314  -5.701 -16.557  1.00  1.210          C  
ATOM  13929  C   GLN D 900      38.011  -4.252 -16.942  1.00  1.160          C  
ATOM  13930  O   GLN D 900      37.298  -3.982 -17.909  1.00  1.240          O  
ATOM  13931  CB  GLN D 900      37.397  -6.191 -15.459  1.00  1.690          C  
ATOM  13932  CG  GLN D 900      37.400  -7.701 -15.348  1.00  1.690          C  
ATOM  13933  CD  GLN D 900      36.594  -8.197 -14.218  1.00  1.690          C  
ATOM  13934  OE1 GLN D 900      36.388  -7.464 -13.266  1.00  1.690          O  
ATOM  13935  NE2 GLN D 900      36.152  -9.441 -14.293  1.00  1.690          N  
ATOM  13936  H   GLN D 900      39.901  -6.216 -15.204  1.00  1.430          H  
ATOM  13937  HA  GLN D 900      38.133  -6.311 -17.440  1.00  1.450          H  
ATOM  13938 1HB  GLN D 900      37.729  -5.770 -14.506  1.00  2.020          H  
ATOM  13939 2HB  GLN D 900      36.404  -5.842 -15.635  1.00  2.020          H  
ATOM  13940 1HG  GLN D 900      36.979  -8.112 -16.264  1.00  2.020          H  
ATOM  13941 2HG  GLN D 900      38.422  -8.055 -15.218  1.00  2.020          H  
ATOM  13942 1HE2 GLN D 900      35.617  -9.844 -13.514  1.00  2.020          H  
ATOM  13943 2HE2 GLN D 900      36.357 -10.005 -15.088  1.00  2.020          H  
ATOM  13944  N   LEU D 901      38.643  -3.310 -16.262  1.00  1.070          N  
ATOM  13945  CA  LEU D 901      38.422  -1.895 -16.508  1.00  1.050          C  
ATOM  13946  C   LEU D 901      39.160  -1.427 -17.749  1.00  1.140          C  
ATOM  13947  O   LEU D 901      39.048  -0.262 -18.132  1.00  1.160          O  
ATOM  13948  CB  LEU D 901      38.916  -1.056 -15.319  1.00  1.480          C  
ATOM  13949  CG  LEU D 901      38.189  -1.238 -13.967  1.00  1.480          C  
ATOM  13950  CD1 LEU D 901      38.968  -0.466 -12.881  1.00  1.480          C  
ATOM  13951  CD2 LEU D 901      36.739  -0.769 -14.050  1.00  1.480          C  
ATOM  13952  H   LEU D 901      39.241  -3.588 -15.485  1.00  1.280          H  
ATOM  13953  HA  LEU D 901      37.364  -1.734 -16.661  1.00  1.260          H  
ATOM  13954 1HB  LEU D 901      39.968  -1.311 -15.156  1.00  1.770          H  
ATOM  13955 2HB  LEU D 901      38.858  -0.004 -15.591  1.00  1.770          H  
ATOM  13956  HG  LEU D 901      38.187  -2.251 -13.724  1.00  1.770          H  
ATOM  13957 1HD1 LEU D 901      38.509  -0.611 -11.918  1.00  1.770          H  
ATOM  13958 2HD1 LEU D 901      39.996  -0.847 -12.839  1.00  1.770          H  
ATOM  13959 3HD1 LEU D 901      38.985   0.595 -13.119  1.00  1.770          H  
ATOM  13960 1HD2 LEU D 901      36.258  -0.923 -13.093  1.00  1.770          H  
ATOM  13961 2HD2 LEU D 901      36.718   0.289 -14.306  1.00  1.770          H  
ATOM  13962 3HD2 LEU D 901      36.201  -1.336 -14.804  1.00  1.770          H  
ATOM  13963  N   SER D 902      39.947  -2.311 -18.368  1.00  1.250          N  
ATOM  13964  CA  SER D 902      40.688  -1.957 -19.552  1.00  1.370          C  
ATOM  13965  C   SER D 902      39.880  -2.249 -20.817  1.00  1.440          C  
ATOM  13966  O   SER D 902      40.300  -1.880 -21.915  1.00  1.520          O  
ATOM  13967  CB  SER D 902      42.009  -2.711 -19.582  1.00  1.870          C  
ATOM  13968  OG  SER D 902      42.843  -2.338 -18.503  1.00  1.870          O  
ATOM  13969  H   SER D 902      40.025  -3.276 -18.038  1.00  1.500          H  
ATOM  13970  HA  SER D 902      40.903  -0.890 -19.519  1.00  1.640          H  
ATOM  13971 1HB  SER D 902      41.825  -3.778 -19.551  1.00  2.240          H  
ATOM  13972 2HB  SER D 902      42.517  -2.498 -20.521  1.00  2.240          H  
ATOM  13973  HG  SER D 902      42.484  -2.780 -17.688  1.00  2.240          H  
ATOM  13974  N   SER D 903      38.721  -2.926 -20.678  1.00  1.540          N  
ATOM  13975  CA  SER D 903      37.899  -3.270 -21.843  1.00  1.750          C  
ATOM  13976  C   SER D 903      36.610  -2.451 -21.911  1.00  1.730          C  
ATOM  13977  O   SER D 903      35.736  -2.716 -22.743  1.00  1.980          O  
ATOM  13978  CB  SER D 903      37.565  -4.752 -21.859  1.00  2.370          C  
ATOM  13979  OG  SER D 903      36.792  -5.121 -20.756  1.00  2.370          O  
ATOM  13980  H   SER D 903      38.392  -3.226 -19.752  1.00  1.850          H  
ATOM  13981  HA  SER D 903      38.474  -3.051 -22.742  1.00  2.100          H  
ATOM  13982 1HB  SER D 903      37.036  -4.995 -22.777  1.00  2.840          H  
ATOM  13983 2HB  SER D 903      38.494  -5.321 -21.856  1.00  2.840          H  
ATOM  13984  HG  SER D 903      36.656  -6.068 -20.837  1.00  2.840          H  
ATOM  13985  N   THR D 904      36.483  -1.468 -21.026  1.00  1.560          N  
ATOM  13986  CA  THR D 904      35.296  -0.627 -20.958  1.00  1.740          C  
ATOM  13987  C   THR D 904      35.372   0.466 -22.016  1.00  1.730          C  
ATOM  13988  O   THR D 904      36.408   0.660 -22.649  1.00  2.330          O  
ATOM  13989  CB  THR D 904      35.122  -0.004 -19.560  1.00  2.360          C  
ATOM  13990  OG1 THR D 904      36.217   0.875 -19.286  1.00  2.360          O  
ATOM  13991  CG2 THR D 904      35.096  -1.126 -18.510  1.00  2.360          C  
ATOM  13992  H   THR D 904      37.246  -1.287 -20.386  1.00  1.870          H  
ATOM  13993  HA  THR D 904      34.420  -1.242 -21.166  1.00  2.090          H  
ATOM  13994  HB  THR D 904      34.194   0.562 -19.522  1.00  2.840          H  
ATOM  13995  HG1 THR D 904      36.000   1.443 -18.539  1.00  2.840          H  
ATOM  13996 1HG2 THR D 904      34.978  -0.705 -17.518  1.00  2.840          H  
ATOM  13997 2HG2 THR D 904      34.265  -1.793 -18.720  1.00  2.840          H  
ATOM  13998 3HG2 THR D 904      36.020  -1.687 -18.554  1.00  2.840          H  
ATOM  13999  N   ASP D 905      34.264   1.179 -22.219  1.00  1.760          N  
ATOM  14000  CA  ASP D 905      34.171   2.281 -23.177  1.00  2.070          C  
ATOM  14001  C   ASP D 905      34.748   3.578 -22.581  1.00  1.450          C  
ATOM  14002  O   ASP D 905      34.125   4.134 -21.668  1.00  1.740          O  
ATOM  14003  CB  ASP D 905      32.719   2.516 -23.589  1.00  2.770          C  
ATOM  14004  CG  ASP D 905      32.560   3.603 -24.666  1.00  2.770          C  
ATOM  14005  OD1 ASP D 905      33.460   4.426 -24.840  1.00  2.770          O  
ATOM  14006  OD2 ASP D 905      31.523   3.627 -25.293  1.00  2.770          O  
ATOM  14007  H   ASP D 905      33.448   0.952 -21.671  1.00  2.110          H  
ATOM  14008  HA  ASP D 905      34.694   1.985 -24.076  1.00  2.480          H  
ATOM  14009 1HB  ASP D 905      32.290   1.589 -23.965  1.00  3.330          H  
ATOM  14010 2HB  ASP D 905      32.139   2.816 -22.709  1.00  3.330          H  
ATOM  14011  N   PRO D 906      35.901   4.096 -23.074  1.00  1.460          N  
ATOM  14012  CA  PRO D 906      36.626   5.245 -22.559  1.00  1.870          C  
ATOM  14013  C   PRO D 906      35.804   6.522 -22.472  1.00  1.690          C  
ATOM  14014  O   PRO D 906      36.204   7.451 -21.770  1.00  2.230          O  
ATOM  14015  CB  PRO D 906      37.748   5.442 -23.588  1.00  2.810          C  
ATOM  14016  CG  PRO D 906      37.946   4.098 -24.211  1.00  2.810          C  
ATOM  14017  CD  PRO D 906      36.571   3.484 -24.262  1.00  2.810          C  
ATOM  14018  HA  PRO D 906      37.037   4.985 -21.573  1.00  2.240          H  
ATOM  14019 1HB  PRO D 906      37.446   6.210 -24.319  1.00  3.370          H  
ATOM  14020 2HB  PRO D 906      38.651   5.820 -23.085  1.00  3.370          H  
ATOM  14021 1HG  PRO D 906      38.396   4.200 -25.208  1.00  3.370          H  
ATOM  14022 2HG  PRO D 906      38.641   3.499 -23.606  1.00  3.370          H  
ATOM  14023 1HD  PRO D 906      36.029   3.746 -25.192  1.00  3.370          H  
ATOM  14024 2HD  PRO D 906      36.736   2.418 -24.157  1.00  3.370          H  
ATOM  14025  N   GLN D 907      34.682   6.632 -23.205  1.00  1.490          N  
ATOM  14026  CA  GLN D 907      33.948   7.888 -23.075  1.00  1.520          C  
ATOM  14027  C   GLN D 907      33.477   8.124 -21.629  1.00  1.560          C  
ATOM  14028  O   GLN D 907      33.254   9.283 -21.256  1.00  2.080          O  
ATOM  14029  CB  GLN D 907      32.773   7.996 -24.060  1.00  2.120          C  
ATOM  14030  CG  GLN D 907      31.600   7.077 -23.829  1.00  2.120          C  
ATOM  14031  CD  GLN D 907      30.543   7.244 -24.902  1.00  2.120          C  
ATOM  14032  OE1 GLN D 907      29.956   8.328 -25.021  1.00  2.120          O  
ATOM  14033  NE2 GLN D 907      30.292   6.202 -25.695  1.00  2.120          N  
ATOM  14034  H   GLN D 907      34.329   5.866 -23.805  1.00  1.790          H  
ATOM  14035  HA  GLN D 907      34.632   8.698 -23.324  1.00  1.820          H  
ATOM  14036 1HB  GLN D 907      32.397   9.016 -24.058  1.00  2.540          H  
ATOM  14037 2HB  GLN D 907      33.138   7.787 -25.066  1.00  2.540          H  
ATOM  14038 1HG  GLN D 907      31.932   6.063 -23.820  1.00  2.540          H  
ATOM  14039 2HG  GLN D 907      31.144   7.311 -22.900  1.00  2.540          H  
ATOM  14040 1HE2 GLN D 907      29.609   6.270 -26.416  1.00  2.540          H  
ATOM  14041 2HE2 GLN D 907      30.806   5.309 -25.575  1.00  2.540          H  
ATOM  14042  N   THR D 908      33.289   7.044 -20.838  1.00  1.400          N  
ATOM  14043  CA  THR D 908      32.917   7.157 -19.431  1.00  1.900          C  
ATOM  14044  C   THR D 908      33.740   6.167 -18.625  1.00  1.350          C  
ATOM  14045  O   THR D 908      33.293   5.039 -18.388  1.00  1.530          O  
ATOM  14046  CB  THR D 908      31.441   6.843 -19.149  1.00  2.460          C  
ATOM  14047  OG1 THR D 908      31.143   5.533 -19.618  1.00  2.460          O  
ATOM  14048  CG2 THR D 908      30.540   7.828 -19.808  1.00  2.460          C  
ATOM  14049  H   THR D 908      33.463   6.098 -21.200  1.00  1.680          H  
ATOM  14050  HA  THR D 908      33.147   8.159 -19.075  1.00  2.280          H  
ATOM  14051  HB  THR D 908      31.278   6.887 -18.088  1.00  2.950          H  
ATOM  14052  HG1 THR D 908      31.713   4.898 -19.130  1.00  2.950          H  
ATOM  14053 1HG2 THR D 908      29.507   7.579 -19.578  1.00  2.950          H  
ATOM  14054 2HG2 THR D 908      30.771   8.826 -19.445  1.00  2.950          H  
ATOM  14055 3HG2 THR D 908      30.679   7.803 -20.860  1.00  2.950          H  
ATOM  14056  N   VAL D 909      34.895   6.595 -18.144  1.00  1.860          N  
ATOM  14057  CA  VAL D 909      35.791   5.713 -17.404  1.00  2.060          C  
ATOM  14058  C   VAL D 909      35.329   5.579 -15.969  1.00  1.660          C  
ATOM  14059  O   VAL D 909      35.190   4.482 -15.416  1.00  1.750          O  
ATOM  14060  CB  VAL D 909      37.231   6.276 -17.407  1.00  2.800          C  
ATOM  14061  CG1 VAL D 909      38.143   5.423 -16.510  1.00  2.800          C  
ATOM  14062  CG2 VAL D 909      37.753   6.304 -18.828  1.00  2.800          C  
ATOM  14063  H   VAL D 909      35.175   7.539 -18.373  1.00  2.230          H  
ATOM  14064  HA  VAL D 909      35.786   4.731 -17.879  1.00  2.470          H  
ATOM  14065  HB  VAL D 909      37.227   7.287 -17.004  1.00  3.360          H  
ATOM  14066 1HG1 VAL D 909      39.145   5.835 -16.524  1.00  3.360          H  
ATOM  14067 2HG1 VAL D 909      37.782   5.418 -15.481  1.00  3.360          H  
ATOM  14068 3HG1 VAL D 909      38.168   4.400 -16.886  1.00  3.360          H  
ATOM  14069 1HG2 VAL D 909      38.765   6.711 -18.840  1.00  3.360          H  
ATOM  14070 2HG2 VAL D 909      37.763   5.292 -19.228  1.00  3.360          H  
ATOM  14071 3HG2 VAL D 909      37.108   6.927 -19.445  1.00  3.360          H  
ATOM  14072  N   LEU D 910      35.081   6.736 -15.389  1.00  1.340          N  
ATOM  14073  CA  LEU D 910      34.746   6.916 -14.001  1.00  1.110          C  
ATOM  14074  C   LEU D 910      33.492   6.196 -13.574  1.00  0.730          C  
ATOM  14075  O   LEU D 910      33.361   5.814 -12.412  1.00  0.420          O  
ATOM  14076  CB  LEU D 910      34.554   8.409 -13.737  1.00  1.650          C  
ATOM  14077  CG  LEU D 910      33.177   9.066 -14.184  1.00  1.650          C  
ATOM  14078  CD1 LEU D 910      33.157  10.473 -13.644  1.00  1.650          C  
ATOM  14079  CD2 LEU D 910      33.012   9.055 -15.731  1.00  1.650          C  
ATOM  14080  H   LEU D 910      35.185   7.562 -15.958  1.00  1.610          H  
ATOM  14081  HA  LEU D 910      35.576   6.545 -13.419  1.00  1.330          H  
ATOM  14082 1HB  LEU D 910      34.679   8.585 -12.685  1.00  1.980          H  
ATOM  14083 2HB  LEU D 910      35.348   8.944 -14.256  1.00  1.980          H  
ATOM  14084  HG  LEU D 910      32.334   8.545 -13.722  1.00  1.980          H  
ATOM  14085 1HD1 LEU D 910      32.213  10.956 -13.907  1.00  1.980          H  
ATOM  14086 2HD1 LEU D 910      33.256  10.446 -12.560  1.00  1.980          H  
ATOM  14087 3HD1 LEU D 910      33.987  11.032 -14.070  1.00  1.980          H  
ATOM  14088 1HD2 LEU D 910      32.089   9.551 -15.994  1.00  1.980          H  
ATOM  14089 2HD2 LEU D 910      33.825   9.572 -16.153  1.00  1.980          H  
ATOM  14090 3HD2 LEU D 910      32.985   8.069 -16.134  1.00  1.980          H  
ATOM  14091  N   ALA D 911      32.613   5.927 -14.530  1.00  0.950          N  
ATOM  14092  CA  ALA D 911      31.303   5.336 -14.314  1.00  0.950          C  
ATOM  14093  C   ALA D 911      31.365   4.002 -13.600  1.00  0.960          C  
ATOM  14094  O   ALA D 911      30.385   3.587 -12.986  1.00  1.130          O  
ATOM  14095  CB  ALA D 911      30.606   5.160 -15.648  1.00  1.330          C  
ATOM  14096  H   ALA D 911      32.867   6.202 -15.467  1.00  1.140          H  
ATOM  14097  HA  ALA D 911      30.730   6.020 -13.687  1.00  1.140          H  
ATOM  14098 1HB  ALA D 911      29.613   4.747 -15.486  1.00  1.600          H  
ATOM  14099 2HB  ALA D 911      30.525   6.117 -16.129  1.00  1.600          H  
ATOM  14100 3HB  ALA D 911      31.188   4.479 -16.273  1.00  1.600          H  
ATOM  14101  N   MET D 912      32.487   3.308 -13.700  1.00  0.940          N  
ATOM  14102  CA  MET D 912      32.607   2.025 -13.043  1.00  1.080          C  
ATOM  14103  C   MET D 912      32.682   2.158 -11.513  1.00  0.990          C  
ATOM  14104  O   MET D 912      32.528   1.172 -10.806  1.00  1.280          O  
ATOM  14105  CB  MET D 912      33.792   1.275 -13.624  1.00  1.460          C  
ATOM  14106  CG  MET D 912      33.580   0.917 -15.082  1.00  1.460          C  
ATOM  14107  SD  MET D 912      32.167  -0.159 -15.330  1.00  1.460          S  
ATOM  14108  CE  MET D 912      31.669   0.319 -16.982  1.00  1.460          C  
ATOM  14109  H   MET D 912      33.281   3.703 -14.221  1.00  1.130          H  
ATOM  14110  HA  MET D 912      31.706   1.453 -13.257  1.00  1.300          H  
ATOM  14111 1HB  MET D 912      34.677   1.902 -13.572  1.00  1.750          H  
ATOM  14112 2HB  MET D 912      33.986   0.375 -13.051  1.00  1.750          H  
ATOM  14113 1HG  MET D 912      33.426   1.830 -15.655  1.00  1.750          H  
ATOM  14114 2HG  MET D 912      34.460   0.420 -15.468  1.00  1.750          H  
ATOM  14115 1HE  MET D 912      30.797  -0.263 -17.288  1.00  1.750          H  
ATOM  14116 2HE  MET D 912      31.419   1.384 -16.994  1.00  1.750          H  
ATOM  14117 3HE  MET D 912      32.479   0.133 -17.680  1.00  1.750          H  
ATOM  14118  N   HIS D 913      33.053   3.336 -10.998  1.00  0.700          N  
ATOM  14119  CA  HIS D 913      33.171   3.511  -9.549  1.00  0.820          C  
ATOM  14120  C   HIS D 913      32.498   4.804  -8.986  1.00  0.640          C  
ATOM  14121  O   HIS D 913      32.093   4.844  -7.825  1.00  0.710          O  
ATOM  14122  CB  HIS D 913      34.653   3.468  -9.214  1.00  1.100          C  
ATOM  14123  CG  HIS D 913      35.346   2.139  -9.598  1.00  1.100          C  
ATOM  14124  ND1 HIS D 913      35.441   1.083  -8.734  1.00  1.100          N  
ATOM  14125  CD2 HIS D 913      35.926   1.713 -10.750  1.00  1.100          C  
ATOM  14126  CE1 HIS D 913      36.043   0.074  -9.328  1.00  1.100          C  
ATOM  14127  NE2 HIS D 913      36.347   0.440 -10.541  1.00  1.100          N  
ATOM  14128  H   HIS D 913      33.189   4.129 -11.620  1.00  0.840          H  
ATOM  14129  HA  HIS D 913      32.694   2.668  -9.051  1.00  0.980          H  
ATOM  14130 1HB  HIS D 913      35.141   4.285  -9.682  1.00  1.320          H  
ATOM  14131 2HB  HIS D 913      34.773   3.590  -8.144  1.00  1.320          H  
ATOM  14132  HD2 HIS D 913      36.033   2.258 -11.677  1.00  1.320          H  
ATOM  14133  HE1 HIS D 913      36.242  -0.901  -8.887  1.00  1.320          H  
ATOM  14134  HE2 HIS D 913      36.810  -0.125 -11.233  1.00  1.320          H  
ATOM  14135  N   CYS D 914      32.409   5.866  -9.803  1.00  0.450          N  
ATOM  14136  CA  CYS D 914      31.891   7.203  -9.437  1.00  0.430          C  
ATOM  14137  C   CYS D 914      30.430   7.375  -9.801  1.00  0.300          C  
ATOM  14138  O   CYS D 914      29.880   6.598 -10.581  1.00  0.380          O  
ATOM  14139  CB  CYS D 914      32.616   8.333 -10.178  1.00  0.610          C  
ATOM  14140  SG  CYS D 914      34.328   8.538  -9.809  1.00  0.610          S  
ATOM  14141  H   CYS D 914      32.737   5.763 -10.752  1.00  0.540          H  
ATOM  14142  HA  CYS D 914      32.005   7.344  -8.361  1.00  0.520          H  
ATOM  14143 1HB  CYS D 914      32.515   8.171 -11.246  1.00  0.730          H  
ATOM  14144 2HB  CYS D 914      32.117   9.279  -9.955  1.00  0.730          H  
ATOM  14145  HG  CYS D 914      34.187   8.491  -8.493  1.00  0.730          H  
ATOM  14146  N   THR D 915      29.783   8.419  -9.276  1.00  0.330          N  
ATOM  14147  CA  THR D 915      28.444   8.689  -9.773  1.00  0.440          C  
ATOM  14148  C   THR D 915      28.622   8.870 -11.279  1.00  0.580          C  
ATOM  14149  O   THR D 915      29.451   9.671 -11.723  1.00  0.990          O  
ATOM  14150  CB  THR D 915      27.851   9.971  -9.149  1.00  0.570          C  
ATOM  14151  OG1 THR D 915      27.824   9.846  -7.721  1.00  0.570          O  
ATOM  14152  CG2 THR D 915      26.432  10.196  -9.661  1.00  0.570          C  
ATOM  14153  H   THR D 915      30.203   9.025  -8.560  1.00  0.400          H  
ATOM  14154  HA  THR D 915      27.792   7.837  -9.583  1.00  0.530          H  
ATOM  14155  HB  THR D 915      28.473  10.822  -9.417  1.00  0.690          H  
ATOM  14156  HG1 THR D 915      28.751   9.886  -7.383  1.00  0.690          H  
ATOM  14157 1HG2 THR D 915      26.022  11.101  -9.214  1.00  0.690          H  
ATOM  14158 2HG2 THR D 915      26.438  10.303 -10.749  1.00  0.690          H  
ATOM  14159 3HG2 THR D 915      25.811   9.353  -9.388  1.00  0.690          H  
ATOM  14160  N   SER D 916      27.868   8.123 -12.070  1.00  0.690          N  
ATOM  14161  CA  SER D 916      28.033   8.174 -13.506  1.00  0.950          C  
ATOM  14162  C   SER D 916      27.220   9.269 -14.211  1.00  0.950          C  
ATOM  14163  O   SER D 916      26.188   9.712 -13.688  1.00  1.190          O  
ATOM  14164  CB  SER D 916      27.666   6.799 -14.049  1.00  1.230          C  
ATOM  14165  OG  SER D 916      26.337   6.502 -13.781  1.00  1.230          O  
ATOM  14166  H   SER D 916      27.204   7.475 -11.671  1.00  0.830          H  
ATOM  14167  HA  SER D 916      29.093   8.331 -13.671  1.00  1.140          H  
ATOM  14168 1HB  SER D 916      27.832   6.746 -15.115  1.00  1.470          H  
ATOM  14169 2HB  SER D 916      28.304   6.047 -13.579  1.00  1.470          H  
ATOM  14170  HG  SER D 916      26.179   5.641 -14.185  1.00  1.470          H  
ATOM  14171  N   PRO D 917      27.679   9.704 -15.414  1.00  1.400          N  
ATOM  14172  CA  PRO D 917      27.030  10.598 -16.359  1.00  1.800          C  
ATOM  14173  C   PRO D 917      26.006   9.858 -17.194  1.00  1.420          C  
ATOM  14174  O   PRO D 917      26.185   9.654 -18.394  1.00  1.350          O  
ATOM  14175  CB  PRO D 917      28.204  11.106 -17.197  1.00  2.700          C  
ATOM  14176  CG  PRO D 917      29.167   9.975 -17.212  1.00  2.700          C  
ATOM  14177  CD  PRO D 917      29.067   9.350 -15.839  1.00  2.700          C  
ATOM  14178  HA  PRO D 917      26.537  11.406 -15.810  1.00  2.160          H  
ATOM  14179 1HB  PRO D 917      27.864  11.393 -18.203  1.00  3.240          H  
ATOM  14180 2HB  PRO D 917      28.628  12.008 -16.754  1.00  3.240          H  
ATOM  14181 1HG  PRO D 917      28.874   9.285 -18.005  1.00  3.240          H  
ATOM  14182 2HG  PRO D 917      30.177  10.339 -17.458  1.00  3.240          H  
ATOM  14183 1HD  PRO D 917      29.219   8.280 -15.952  1.00  3.240          H  
ATOM  14184 2HD  PRO D 917      29.810   9.819 -15.168  1.00  3.240          H  
ATOM  14185  N   SER D 918      24.963   9.428 -16.528  1.00  1.620          N  
ATOM  14186  CA  SER D 918      23.710   8.749 -16.303  1.00  1.350          C  
ATOM  14187  C   SER D 918      22.724   9.725 -15.715  1.00  1.280          C  
ATOM  14188  O   SER D 918      21.583   9.819 -16.176  1.00  1.610          O  
ATOM  14189  CB  SER D 918      23.884   7.580 -15.368  1.00  2.000          C  
ATOM  14190  OG  SER D 918      22.667   6.924 -15.160  1.00  2.000          O  
ATOM  14191  H   SER D 918      24.764   9.077 -17.453  1.00  1.940          H  
ATOM  14192  HA  SER D 918      23.322   8.392 -17.258  1.00  1.620          H  
ATOM  14193 1HB  SER D 918      24.613   6.889 -15.780  1.00  2.400          H  
ATOM  14194 2HB  SER D 918      24.269   7.939 -14.415  1.00  2.400          H  
ATOM  14195  HG  SER D 918      22.848   6.227 -14.528  1.00  2.400          H  
ATOM  14196  N   VAL D 919      23.149  10.437 -14.666  1.00  1.970          N  
ATOM  14197  CA  VAL D 919      22.190  11.305 -13.990  1.00  2.500          C  
ATOM  14198  C   VAL D 919      22.367  12.822 -14.258  1.00  2.440          C  
ATOM  14199  O   VAL D 919      21.558  13.378 -14.994  1.00  3.110          O  
ATOM  14200  CB  VAL D 919      22.149  10.903 -12.488  1.00  3.290          C  
ATOM  14201  CG1 VAL D 919      21.605   9.445 -12.409  1.00  3.290          C  
ATOM  14202  CG2 VAL D 919      23.562  10.896 -11.813  1.00  3.290          C  
ATOM  14203  H   VAL D 919      24.131  10.334 -14.371  1.00  2.360          H  
ATOM  14204  HA  VAL D 919      21.203  11.045 -14.367  1.00  3.000          H  
ATOM  14205  HB  VAL D 919      21.471  11.567 -11.951  1.00  3.950          H  
ATOM  14206 1HG1 VAL D 919      21.540   9.128 -11.389  1.00  3.950          H  
ATOM  14207 2HG1 VAL D 919      20.610   9.400 -12.858  1.00  3.950          H  
ATOM  14208 3HG1 VAL D 919      22.263   8.771 -12.942  1.00  3.950          H  
ATOM  14209 1HG2 VAL D 919      23.460  10.569 -10.804  1.00  3.950          H  
ATOM  14210 2HG2 VAL D 919      24.207  10.203 -12.340  1.00  3.950          H  
ATOM  14211 3HG2 VAL D 919      24.026  11.838 -11.781  1.00  3.950          H  
ATOM  14212  N   PHE D 920      23.346  13.497 -13.647  1.00  2.150          N  
ATOM  14213  CA  PHE D 920      23.841  14.849 -14.000  1.00  2.570          C  
ATOM  14214  C   PHE D 920      22.821  15.738 -14.749  1.00  1.950          C  
ATOM  14215  O   PHE D 920      22.724  15.547 -15.963  1.00  1.920          O  
ATOM  14216  CB  PHE D 920      25.164  14.727 -14.748  1.00  3.430          C  
ATOM  14217  CG  PHE D 920      26.289  14.003 -13.924  1.00  3.430          C  
ATOM  14218  CD1 PHE D 920      26.207  13.750 -12.529  1.00  3.430          C  
ATOM  14219  CD2 PHE D 920      27.430  13.583 -14.564  1.00  3.430          C  
ATOM  14220  CE1 PHE D 920      27.219  13.092 -11.875  1.00  3.430          C  
ATOM  14221  CE2 PHE D 920      28.435  12.927 -13.888  1.00  3.430          C  
ATOM  14222  CZ  PHE D 920      28.325  12.677 -12.558  1.00  3.430          C  
ATOM  14223  H   PHE D 920      23.889  12.980 -12.986  1.00  2.580          H  
ATOM  14224  HA  PHE D 920      24.052  15.377 -13.072  1.00  3.080          H  
ATOM  14225 1HB  PHE D 920      25.010  14.167 -15.668  1.00  4.120          H  
ATOM  14226 2HB  PHE D 920      25.532  15.720 -15.026  1.00  4.120          H  
ATOM  14227  HD1 PHE D 920      25.352  14.059 -11.946  1.00  4.120          H  
ATOM  14228  HD2 PHE D 920      27.530  13.783 -15.633  1.00  4.120          H  
ATOM  14229  HE1 PHE D 920      27.136  12.898 -10.807  1.00  4.120          H  
ATOM  14230  HE2 PHE D 920      29.320  12.601 -14.416  1.00  4.120          H  
ATOM  14231  HZ  PHE D 920      29.118  12.152 -12.043  1.00  4.120          H  
ATOM  14232  N   ASN D 921      21.738  16.024 -14.048  1.00  1.780          N  
ATOM  14233  CA  ASN D 921      21.292  17.419 -14.015  1.00  1.310          C  
ATOM  14234  C   ASN D 921      21.043  17.924 -12.613  1.00  0.970          C  
ATOM  14235  O   ASN D 921      19.851  17.920 -12.260  1.00  1.490          O  
ATOM  14236  CB  ASN D 921      20.055  17.625 -14.878  1.00  2.020          C  
ATOM  14237  CG  ASN D 921      19.668  19.131 -15.051  1.00  2.020          C  
ATOM  14238  OD1 ASN D 921      20.139  20.039 -14.327  1.00  2.020          O  
ATOM  14239  ND2 ASN D 921      18.814  19.389 -16.020  1.00  2.020          N  
ATOM  14240  H   ASN D 921      21.017  15.348 -14.256  1.00  2.140          H  
ATOM  14241  HA  ASN D 921      22.090  18.035 -14.435  1.00  1.570          H  
ATOM  14242 1HB  ASN D 921      20.224  17.184 -15.860  1.00  2.430          H  
ATOM  14243 2HB  ASN D 921      19.214  17.097 -14.426  1.00  2.430          H  
ATOM  14244 1HD2 ASN D 921      18.524  20.332 -16.194  1.00  2.430          H  
ATOM  14245 2HD2 ASN D 921      18.455  18.647 -16.585  1.00  2.430          H  
ATOM  14246  N   ILE D 922      21.781  19.013 -12.460  1.00  0.520          N  
ATOM  14247  CA  ILE D 922      22.231  19.449 -11.153  1.00  0.800          C  
ATOM  14248  C   ILE D 922      21.154  19.926 -10.176  1.00  0.680          C  
ATOM  14249  O   ILE D 922      21.351  19.800  -8.970  1.00  0.990          O  
ATOM  14250  CB  ILE D 922      23.326  20.524 -11.326  1.00  1.010          C  
ATOM  14251  CG1 ILE D 922      22.766  21.795 -12.041  1.00  1.010          C  
ATOM  14252  CG2 ILE D 922      24.483  19.911 -12.089  1.00  1.010          C  
ATOM  14253  CD1 ILE D 922      23.723  22.976 -12.088  1.00  1.010          C  
ATOM  14254  H   ILE D 922      21.336  19.754 -12.983  1.00  0.620          H  
ATOM  14255  HA  ILE D 922      22.726  18.603 -10.700  1.00  0.960          H  
ATOM  14256  HB  ILE D 922      23.673  20.845 -10.353  1.00  1.210          H  
ATOM  14257 1HG1 ILE D 922      22.485  21.538 -13.060  1.00  1.210          H  
ATOM  14258 2HG1 ILE D 922      21.895  22.137 -11.512  1.00  1.210          H  
ATOM  14259 1HG2 ILE D 922      25.269  20.636 -12.187  1.00  1.210          H  
ATOM  14260 2HG2 ILE D 922      24.858  19.050 -11.538  1.00  1.210          H  
ATOM  14261 3HG2 ILE D 922      24.153  19.591 -13.075  1.00  1.210          H  
ATOM  14262 1HD1 ILE D 922      23.230  23.810 -12.587  1.00  1.210          H  
ATOM  14263 2HD1 ILE D 922      23.988  23.267 -11.071  1.00  1.210          H  
ATOM  14264 3HD1 ILE D 922      24.625  22.724 -12.638  1.00  1.210          H  
ATOM  14265  N   THR D 923      20.026  20.443 -10.654  1.00  0.480          N  
ATOM  14266  CA  THR D 923      19.004  20.911  -9.732  1.00  0.520          C  
ATOM  14267  C   THR D 923      18.184  19.758  -9.180  1.00  0.550          C  
ATOM  14268  O   THR D 923      17.822  19.741  -7.994  1.00  0.620          O  
ATOM  14269  CB  THR D 923      18.074  21.902 -10.444  1.00  0.710          C  
ATOM  14270  OG1 THR D 923      17.484  21.252 -11.580  1.00  0.710          O  
ATOM  14271  CG2 THR D 923      18.869  23.111 -10.917  1.00  0.710          C  
ATOM  14272  H   THR D 923      19.858  20.532 -11.649  1.00  0.580          H  
ATOM  14273  HA  THR D 923      19.489  21.417  -8.897  1.00  0.620          H  
ATOM  14274  HB  THR D 923      17.286  22.218  -9.761  1.00  0.850          H  
ATOM  14275  HG1 THR D 923      16.765  21.796 -11.920  1.00  0.850          H  
ATOM  14276 1HG2 THR D 923      18.201  23.806 -11.425  1.00  0.850          H  
ATOM  14277 2HG2 THR D 923      19.323  23.604 -10.058  1.00  0.850          H  
ATOM  14278 3HG2 THR D 923      19.645  22.797 -11.603  1.00  0.850          H  
ATOM  14279  N   ARG D 924      17.922  18.768 -10.028  1.00  0.570          N  
ATOM  14280  CA  ARG D 924      17.118  17.634  -9.624  1.00  0.680          C  
ATOM  14281  C   ARG D 924      18.049  16.622  -9.019  1.00  0.650          C  
ATOM  14282  O   ARG D 924      17.676  15.880  -8.103  1.00  0.780          O  
ATOM  14283  CB  ARG D 924      16.316  17.093 -10.782  1.00  0.910          C  
ATOM  14284  CG  ARG D 924      15.220  18.061 -11.209  1.00  0.910          C  
ATOM  14285  CD  ARG D 924      14.402  17.547 -12.308  1.00  0.910          C  
ATOM  14286  NE  ARG D 924      13.326  18.483 -12.668  1.00  0.910          N  
ATOM  14287  CZ  ARG D 924      13.432  19.505 -13.556  1.00  0.910          C  
ATOM  14288  NH1 ARG D 924      14.572  19.741 -14.181  1.00  0.910          N  
ATOM  14289  NH2 ARG D 924      12.380  20.272 -13.797  1.00  0.910          N  
ATOM  14290  H   ARG D 924      18.309  18.813 -10.972  1.00  0.680          H  
ATOM  14291  HA  ARG D 924      16.411  17.954  -8.861  1.00  0.820          H  
ATOM  14292 1HB  ARG D 924      16.973  16.920 -11.634  1.00  1.090          H  
ATOM  14293 2HB  ARG D 924      15.855  16.142 -10.509  1.00  1.090          H  
ATOM  14294 1HG  ARG D 924      14.563  18.247 -10.358  1.00  1.090          H  
ATOM  14295 2HG  ARG D 924      15.678  18.999 -11.520  1.00  1.090          H  
ATOM  14296 1HD  ARG D 924      15.015  17.356 -13.184  1.00  1.090          H  
ATOM  14297 2HD  ARG D 924      13.949  16.617 -11.980  1.00  1.090          H  
ATOM  14298  HE  ARG D 924      12.431  18.360 -12.212  1.00  1.090          H  
ATOM  14299 1HH1 ARG D 924      15.382  19.165 -14.001  1.00  1.090          H  
ATOM  14300 2HH1 ARG D 924      14.637  20.503 -14.841  1.00  1.090          H  
ATOM  14301 1HH2 ARG D 924      11.503  20.091 -13.327  1.00  1.090          H  
ATOM  14302 2HH2 ARG D 924      12.444  21.030 -14.459  1.00  1.090          H  
ATOM  14303  N   ASN D 925      19.281  16.615  -9.526  1.00  0.520          N  
ATOM  14304  CA  ASN D 925      20.301  15.732  -9.009  1.00  0.560          C  
ATOM  14305  C   ASN D 925      20.532  16.140  -7.553  1.00  0.470          C  
ATOM  14306  O   ASN D 925      20.532  15.284  -6.667  1.00  0.490          O  
ATOM  14307  CB  ASN D 925      21.546  15.773  -9.883  1.00  0.770          C  
ATOM  14308  CG  ASN D 925      22.583  14.776  -9.514  1.00  0.770          C  
ATOM  14309  OD1 ASN D 925      22.266  13.611  -9.284  1.00  0.770          O  
ATOM  14310  ND2 ASN D 925      23.819  15.185  -9.482  1.00  0.770          N  
ATOM  14311  H   ASN D 925      19.489  17.230 -10.316  1.00  0.620          H  
ATOM  14312  HA  ASN D 925      19.918  14.710  -9.003  1.00  0.670          H  
ATOM  14313 1HB  ASN D 925      21.261  15.604 -10.919  1.00  0.920          H  
ATOM  14314 2HB  ASN D 925      21.978  16.744  -9.816  1.00  0.920          H  
ATOM  14315 1HD2 ASN D 925      24.549  14.543  -9.240  1.00  0.920          H  
ATOM  14316 2HD2 ASN D 925      24.036  16.134  -9.701  1.00  0.920          H  
ATOM  14317  N   PHE D 926      20.696  17.454  -7.280  1.00  0.420          N  
ATOM  14318  CA  PHE D 926      20.864  17.901  -5.906  1.00  0.380          C  
ATOM  14319  C   PHE D 926      19.670  17.505  -5.077  1.00  0.390          C  
ATOM  14320  O   PHE D 926      19.813  16.841  -4.052  1.00  0.380          O  
ATOM  14321  CB  PHE D 926      21.016  19.412  -5.784  1.00  0.550          C  
ATOM  14322  CG  PHE D 926      21.198  19.839  -4.336  1.00  0.550          C  
ATOM  14323  CD1 PHE D 926      22.464  19.866  -3.780  1.00  0.550          C  
ATOM  14324  CD2 PHE D 926      20.112  20.167  -3.517  1.00  0.550          C  
ATOM  14325  CE1 PHE D 926      22.652  20.216  -2.466  1.00  0.550          C  
ATOM  14326  CE2 PHE D 926      20.304  20.508  -2.199  1.00  0.550          C  
ATOM  14327  CZ  PHE D 926      21.575  20.531  -1.674  1.00  0.550          C  
ATOM  14328  H   PHE D 926      20.742  18.158  -8.015  1.00  0.500          H  
ATOM  14329  HA  PHE D 926      21.731  17.427  -5.481  1.00  0.460          H  
ATOM  14330 1HB  PHE D 926      21.875  19.743  -6.359  1.00  0.660          H  
ATOM  14331 2HB  PHE D 926      20.136  19.910  -6.192  1.00  0.660          H  
ATOM  14332  HD1 PHE D 926      23.321  19.608  -4.394  1.00  0.660          H  
ATOM  14333  HD2 PHE D 926      19.102  20.143  -3.926  1.00  0.660          H  
ATOM  14334  HE1 PHE D 926      23.658  20.235  -2.053  1.00  0.660          H  
ATOM  14335  HE2 PHE D 926      19.449  20.756  -1.566  1.00  0.660          H  
ATOM  14336  HZ  PHE D 926      21.726  20.800  -0.634  1.00  0.660          H  
ATOM  14337  N   LEU D 927      18.453  17.854  -5.520  1.00  0.440          N  
ATOM  14338  CA  LEU D 927      17.290  17.516  -4.713  1.00  0.490          C  
ATOM  14339  C   LEU D 927      17.271  16.053  -4.341  1.00  0.470          C  
ATOM  14340  O   LEU D 927      16.979  15.697  -3.199  1.00  0.460          O  
ATOM  14341  CB  LEU D 927      15.978  17.812  -5.465  1.00  0.670          C  
ATOM  14342  CG  LEU D 927      14.630  17.418  -4.727  1.00  0.670          C  
ATOM  14343  CD1 LEU D 927      14.467  18.240  -3.441  1.00  0.670          C  
ATOM  14344  CD2 LEU D 927      13.441  17.620  -5.696  1.00  0.670          C  
ATOM  14345  H   LEU D 927      18.328  18.402  -6.379  1.00  0.530          H  
ATOM  14346  HA  LEU D 927      17.335  18.108  -3.802  1.00  0.590          H  
ATOM  14347 1HB  LEU D 927      15.947  18.878  -5.687  1.00  0.800          H  
ATOM  14348 2HB  LEU D 927      16.003  17.273  -6.411  1.00  0.800          H  
ATOM  14349  HG  LEU D 927      14.668  16.367  -4.437  1.00  0.800          H  
ATOM  14350 1HD1 LEU D 927      13.544  17.946  -2.941  1.00  0.800          H  
ATOM  14351 2HD1 LEU D 927      15.301  18.061  -2.770  1.00  0.800          H  
ATOM  14352 3HD1 LEU D 927      14.424  19.298  -3.689  1.00  0.800          H  
ATOM  14353 1HD2 LEU D 927      12.513  17.332  -5.199  1.00  0.800          H  
ATOM  14354 2HD2 LEU D 927      13.382  18.668  -5.994  1.00  0.800          H  
ATOM  14355 3HD2 LEU D 927      13.584  16.998  -6.583  1.00  0.800          H  
ATOM  14356  N   THR D 928      17.521  15.194  -5.310  1.00  0.490          N  
ATOM  14357  CA  THR D 928      17.430  13.780  -5.069  1.00  0.520          C  
ATOM  14358  C   THR D 928      18.489  13.273  -4.112  1.00  0.480          C  
ATOM  14359  O   THR D 928      18.162  12.510  -3.200  1.00  0.500          O  
ATOM  14360  CB  THR D 928      17.556  13.018  -6.387  1.00  0.720          C  
ATOM  14361  OG1 THR D 928      16.561  13.447  -7.317  1.00  0.720          O  
ATOM  14362  CG2 THR D 928      17.299  11.527  -6.110  1.00  0.720          C  
ATOM  14363  H   THR D 928      17.735  15.529  -6.249  1.00  0.590          H  
ATOM  14364  HA  THR D 928      16.492  13.573  -4.583  1.00  0.620          H  
ATOM  14365  HB  THR D 928      18.524  13.219  -6.796  1.00  0.860          H  
ATOM  14366  HG1 THR D 928      16.791  14.349  -7.645  1.00  0.860          H  
ATOM  14367 1HG2 THR D 928      17.388  10.973  -7.027  1.00  0.860          H  
ATOM  14368 2HG2 THR D 928      17.999  11.151  -5.400  1.00  0.860          H  
ATOM  14369 3HG2 THR D 928      16.309  11.402  -5.714  1.00  0.860          H  
ATOM  14370  N   GLU D 929      19.756  13.661  -4.304  1.00  0.460          N  
ATOM  14371  CA  GLU D 929      20.812  13.171  -3.418  1.00  0.470          C  
ATOM  14372  C   GLU D 929      20.575  13.711  -2.006  1.00  0.450          C  
ATOM  14373  O   GLU D 929      20.812  13.018  -1.005  1.00  0.510          O  
ATOM  14374  CB  GLU D 929      22.195  13.590  -3.936  1.00  0.650          C  
ATOM  14375  CG  GLU D 929      23.396  13.024  -3.143  1.00  0.650          C  
ATOM  14376  CD  GLU D 929      23.629  11.514  -3.283  1.00  0.650          C  
ATOM  14377  OE1 GLU D 929      23.752  11.027  -4.390  1.00  0.650          O  
ATOM  14378  OE2 GLU D 929      23.650  10.853  -2.266  1.00  0.650          O  
ATOM  14379  H   GLU D 929      19.989  14.287  -5.087  1.00  0.550          H  
ATOM  14380  HA  GLU D 929      20.768  12.083  -3.379  1.00  0.560          H  
ATOM  14381 1HB  GLU D 929      22.300  13.268  -4.972  1.00  0.780          H  
ATOM  14382 2HB  GLU D 929      22.257  14.674  -3.942  1.00  0.780          H  
ATOM  14383 1HG  GLU D 929      24.297  13.539  -3.478  1.00  0.780          H  
ATOM  14384 2HG  GLU D 929      23.255  13.255  -2.090  1.00  0.780          H  
ATOM  14385  N   PHE D 930      20.131  14.971  -1.937  1.00  0.410          N  
ATOM  14386  CA  PHE D 930      19.844  15.676  -0.703  1.00  0.420          C  
ATOM  14387  C   PHE D 930      18.757  14.976   0.098  1.00  0.440          C  
ATOM  14388  O   PHE D 930      18.974  14.666   1.271  1.00  0.500          O  
ATOM  14389  CB  PHE D 930      19.435  17.105  -1.031  1.00  0.580          C  
ATOM  14390  CG  PHE D 930      19.039  17.893   0.111  1.00  0.580          C  
ATOM  14391  CD1 PHE D 930      19.979  18.461   0.932  1.00  0.580          C  
ATOM  14392  CD2 PHE D 930      17.703  18.080   0.382  1.00  0.580          C  
ATOM  14393  CE1 PHE D 930      19.581  19.203   2.007  1.00  0.580          C  
ATOM  14394  CE2 PHE D 930      17.311  18.812   1.456  1.00  0.580          C  
ATOM  14395  CZ  PHE D 930      18.253  19.373   2.266  1.00  0.580          C  
ATOM  14396  H   PHE D 930      19.993  15.490  -2.806  1.00  0.490          H  
ATOM  14397  HA  PHE D 930      20.752  15.701  -0.098  1.00  0.500          H  
ATOM  14398 1HB  PHE D 930      20.250  17.614  -1.528  1.00  0.700          H  
ATOM  14399 2HB  PHE D 930      18.610  17.088  -1.729  1.00  0.700          H  
ATOM  14400  HD1 PHE D 930      21.042  18.312   0.720  1.00  0.700          H  
ATOM  14401  HD2 PHE D 930      16.958  17.630  -0.273  1.00  0.700          H  
ATOM  14402  HE1 PHE D 930      20.318  19.657   2.663  1.00  0.700          H  
ATOM  14403  HE2 PHE D 930      16.249  18.952   1.667  1.00  0.700          H  
ATOM  14404  HZ  PHE D 930      17.945  19.951   3.109  1.00  0.700          H  
ATOM  14405  N   ILE D 931      17.600  14.717  -0.534  1.00  0.410          N  
ATOM  14406  CA  ILE D 931      16.483  14.036   0.116  1.00  0.460          C  
ATOM  14407  C   ILE D 931      16.858  12.616   0.463  1.00  0.500          C  
ATOM  14408  O   ILE D 931      16.494  12.132   1.536  1.00  0.550          O  
ATOM  14409  CB  ILE D 931      15.178  14.063  -0.728  1.00  0.620          C  
ATOM  14410  CG1 ILE D 931      14.652  15.541  -0.899  1.00  0.620          C  
ATOM  14411  CG2 ILE D 931      14.088  13.136  -0.101  1.00  0.620          C  
ATOM  14412  CD1 ILE D 931      14.287  16.304   0.387  1.00  0.620          C  
ATOM  14413  H   ILE D 931      17.500  15.014  -1.507  1.00  0.490          H  
ATOM  14414  HA  ILE D 931      16.281  14.540   1.051  1.00  0.550          H  
ATOM  14415  HB  ILE D 931      15.408  13.701  -1.736  1.00  0.750          H  
ATOM  14416 1HG1 ILE D 931      15.415  16.107  -1.401  1.00  0.750          H  
ATOM  14417 2HG1 ILE D 931      13.767  15.515  -1.537  1.00  0.750          H  
ATOM  14418 1HG2 ILE D 931      13.200  13.154  -0.719  1.00  0.750          H  
ATOM  14419 2HG2 ILE D 931      14.455  12.122  -0.048  1.00  0.750          H  
ATOM  14420 3HG2 ILE D 931      13.835  13.472   0.905  1.00  0.750          H  
ATOM  14421 1HD1 ILE D 931      13.946  17.303   0.115  1.00  0.750          H  
ATOM  14422 2HD1 ILE D 931      13.488  15.789   0.921  1.00  0.750          H  
ATOM  14423 3HD1 ILE D 931      15.146  16.398   1.037  1.00  0.750          H  
ATOM  14424  N   ALA D 932      17.546  11.918  -0.441  1.00  0.500          N  
ATOM  14425  CA  ALA D 932      17.929  10.555  -0.164  1.00  0.550          C  
ATOM  14426  C   ALA D 932      18.750  10.481   1.115  1.00  0.580          C  
ATOM  14427  O   ALA D 932      18.470   9.648   1.986  1.00  0.660          O  
ATOM  14428  CB  ALA D 932      18.746  10.040  -1.325  1.00  0.750          C  
ATOM  14429  H   ALA D 932      17.797  12.322  -1.346  1.00  0.600          H  
ATOM  14430  HA  ALA D 932      17.027   9.957  -0.040  1.00  0.660          H  
ATOM  14431 1HB  ALA D 932      19.032   9.042  -1.147  1.00  0.900          H  
ATOM  14432 2HB  ALA D 932      18.171  10.104  -2.223  1.00  0.900          H  
ATOM  14433 3HB  ALA D 932      19.638  10.652  -1.437  1.00  0.900          H  
ATOM  14434  N   THR D 933      19.712  11.405   1.274  1.00  0.550          N  
ATOM  14435  CA  THR D 933      20.509  11.448   2.485  1.00  0.610          C  
ATOM  14436  C   THR D 933      19.675  11.927   3.667  1.00  0.600          C  
ATOM  14437  O   THR D 933      19.752  11.361   4.748  1.00  0.650          O  
ATOM  14438  CB  THR D 933      21.795  12.271   2.336  1.00  0.830          C  
ATOM  14439  OG1 THR D 933      22.611  11.684   1.316  1.00  0.830          O  
ATOM  14440  CG2 THR D 933      22.566  12.231   3.690  1.00  0.830          C  
ATOM  14441  H   THR D 933      19.930  12.059   0.514  1.00  0.660          H  
ATOM  14442  HA  THR D 933      20.834  10.436   2.697  1.00  0.730          H  
ATOM  14443  HB  THR D 933      21.556  13.298   2.052  1.00  1.000          H  
ATOM  14444  HG1 THR D 933      22.204  11.861   0.449  1.00  1.000          H  
ATOM  14445 1HG2 THR D 933      23.489  12.770   3.632  1.00  1.000          H  
ATOM  14446 2HG2 THR D 933      21.959  12.685   4.456  1.00  1.000          H  
ATOM  14447 3HG2 THR D 933      22.784  11.197   3.956  1.00  1.000          H  
ATOM  14448  N   LEU D 934      18.842  12.950   3.493  1.00  0.590          N  
ATOM  14449  CA  LEU D 934      18.044  13.463   4.605  1.00  0.600          C  
ATOM  14450  C   LEU D 934      17.303  12.294   5.245  1.00  0.570          C  
ATOM  14451  O   LEU D 934      17.288  12.149   6.473  1.00  0.620          O  
ATOM  14452  CB  LEU D 934      17.090  14.558   4.085  1.00  0.840          C  
ATOM  14453  CG  LEU D 934      16.282  15.391   5.116  1.00  0.840          C  
ATOM  14454  CD1 LEU D 934      16.049  16.779   4.503  1.00  0.840          C  
ATOM  14455  CD2 LEU D 934      14.913  14.710   5.452  1.00  0.840          C  
ATOM  14456  H   LEU D 934      18.793  13.422   2.588  1.00  0.710          H  
ATOM  14457  HA  LEU D 934      18.708  13.894   5.354  1.00  0.720          H  
ATOM  14458 1HB  LEU D 934      17.668  15.250   3.474  1.00  1.000          H  
ATOM  14459 2HB  LEU D 934      16.365  14.075   3.432  1.00  1.000          H  
ATOM  14460  HG  LEU D 934      16.864  15.510   6.021  1.00  1.000          H  
ATOM  14461 1HD1 LEU D 934      15.498  17.402   5.209  1.00  1.000          H  
ATOM  14462 2HD1 LEU D 934      17.013  17.247   4.282  1.00  1.000          H  
ATOM  14463 3HD1 LEU D 934      15.472  16.680   3.581  1.00  1.000          H  
ATOM  14464 1HD2 LEU D 934      14.365  15.330   6.162  1.00  1.000          H  
ATOM  14465 2HD2 LEU D 934      14.315  14.601   4.540  1.00  1.000          H  
ATOM  14466 3HD2 LEU D 934      15.065  13.731   5.891  1.00  1.000          H  
ATOM  14467  N   ILE D 935      16.701  11.448   4.420  1.00  0.530          N  
ATOM  14468  CA  ILE D 935      16.030  10.265   4.913  1.00  0.520          C  
ATOM  14469  C   ILE D 935      17.015   9.312   5.585  1.00  0.530          C  
ATOM  14470  O   ILE D 935      16.806   8.911   6.728  1.00  0.540          O  
ATOM  14471  CB  ILE D 935      15.292   9.590   3.754  1.00  0.730          C  
ATOM  14472  CG1 ILE D 935      14.129  10.510   3.351  1.00  0.730          C  
ATOM  14473  CG2 ILE D 935      14.860   8.168   4.104  1.00  0.730          C  
ATOM  14474  CD1 ILE D 935      13.521  10.164   2.079  1.00  0.730          C  
ATOM  14475  H   ILE D 935      16.718  11.642   3.412  1.00  0.640          H  
ATOM  14476  HA  ILE D 935      15.296  10.572   5.654  1.00  0.620          H  
ATOM  14477  HB  ILE D 935      15.962   9.549   2.890  1.00  0.880          H  
ATOM  14478 1HG1 ILE D 935      13.368  10.479   4.126  1.00  0.880          H  
ATOM  14479 2HG1 ILE D 935      14.499  11.536   3.276  1.00  0.880          H  
ATOM  14480 1HG2 ILE D 935      14.356   7.721   3.268  1.00  0.880          H  
ATOM  14481 2HG2 ILE D 935      15.722   7.558   4.350  1.00  0.880          H  
ATOM  14482 3HG2 ILE D 935      14.205   8.208   4.948  1.00  0.880          H  
ATOM  14483 1HD1 ILE D 935      12.729  10.864   1.852  1.00  0.880          H  
ATOM  14484 2HD1 ILE D 935      14.295  10.232   1.326  1.00  0.880          H  
ATOM  14485 3HD1 ILE D 935      13.121   9.166   2.110  1.00  0.880          H  
ATOM  14486  N   LEU D 936      18.133   9.024   4.933  1.00  0.560          N  
ATOM  14487  CA  LEU D 936      19.137   8.123   5.477  1.00  0.630          C  
ATOM  14488  C   LEU D 936      19.525   8.522   6.904  1.00  0.600          C  
ATOM  14489  O   LEU D 936      19.506   7.677   7.815  1.00  0.610          O  
ATOM  14490  CB  LEU D 936      20.355   8.190   4.543  1.00  0.850          C  
ATOM  14491  CG  LEU D 936      21.515   7.261   4.726  1.00  0.850          C  
ATOM  14492  CD1 LEU D 936      22.117   7.041   3.383  1.00  0.850          C  
ATOM  14493  CD2 LEU D 936      22.592   7.872   5.662  1.00  0.850          C  
ATOM  14494  H   LEU D 936      18.273   9.399   3.990  1.00  0.670          H  
ATOM  14495  HA  LEU D 936      18.731   7.112   5.485  1.00  0.760          H  
ATOM  14496 1HB  LEU D 936      20.008   8.099   3.527  1.00  1.020          H  
ATOM  14497 2HB  LEU D 936      20.774   9.167   4.654  1.00  1.020          H  
ATOM  14498  HG  LEU D 936      21.171   6.326   5.098  1.00  1.020          H  
ATOM  14499 1HD1 LEU D 936      22.944   6.358   3.497  1.00  1.020          H  
ATOM  14500 2HD1 LEU D 936      21.382   6.606   2.706  1.00  1.020          H  
ATOM  14501 3HD1 LEU D 936      22.458   7.993   2.984  1.00  1.020          H  
ATOM  14502 1HD2 LEU D 936      23.432   7.180   5.739  1.00  1.020          H  
ATOM  14503 2HD2 LEU D 936      22.942   8.819   5.250  1.00  1.020          H  
ATOM  14504 3HD2 LEU D 936      22.191   8.042   6.652  1.00  1.020          H  
ATOM  14505  N   ILE D 937      19.804   9.817   7.098  1.00  0.610          N  
ATOM  14506  CA  ILE D 937      20.215  10.363   8.382  1.00  0.620          C  
ATOM  14507  C   ILE D 937      19.057  10.239   9.351  1.00  0.590          C  
ATOM  14508  O   ILE D 937      19.243   9.789  10.475  1.00  0.610          O  
ATOM  14509  CB  ILE D 937      20.646  11.848   8.284  1.00  0.860          C  
ATOM  14510  CG1 ILE D 937      21.858  12.021   7.324  1.00  0.860          C  
ATOM  14511  CG2 ILE D 937      20.989  12.389   9.707  1.00  0.860          C  
ATOM  14512  CD1 ILE D 937      23.100  11.330   7.684  1.00  0.860          C  
ATOM  14513  H   ILE D 937      19.742  10.428   6.286  1.00  0.730          H  
ATOM  14514  HA  ILE D 937      21.037   9.772   8.770  1.00  0.740          H  
ATOM  14515  HB  ILE D 937      19.832  12.426   7.855  1.00  1.040          H  
ATOM  14516 1HG1 ILE D 937      21.566  11.636   6.372  1.00  1.040          H  
ATOM  14517 2HG1 ILE D 937      22.073  13.083   7.222  1.00  1.040          H  
ATOM  14518 1HG2 ILE D 937      21.272  13.440   9.641  1.00  1.040          H  
ATOM  14519 2HG2 ILE D 937      20.125  12.296  10.341  1.00  1.040          H  
ATOM  14520 3HG2 ILE D 937      21.806  11.824  10.154  1.00  1.040          H  
ATOM  14521 1HD1 ILE D 937      23.832  11.521   6.924  1.00  1.040          H  
ATOM  14522 2HD1 ILE D 937      23.455  11.701   8.620  1.00  1.040          H  
ATOM  14523 3HD1 ILE D 937      22.926  10.272   7.740  1.00  1.040          H  
ATOM  14524  N   GLY D 938      17.837  10.581   8.936  1.00  0.580          N  
ATOM  14525  CA  GLY D 938      16.706  10.474   9.850  1.00  0.590          C  
ATOM  14526  C   GLY D 938      16.611   9.070  10.434  1.00  0.630          C  
ATOM  14527  O   GLY D 938      16.294   8.911  11.617  1.00  0.640          O  
ATOM  14528  H   GLY D 938      17.701  10.980   8.003  1.00  0.700          H  
ATOM  14529 1HA  GLY D 938      16.815  11.201  10.653  1.00  0.710          H  
ATOM  14530 2HA  GLY D 938      15.791  10.710   9.309  1.00  0.710          H  
ATOM  14531  N   GLY D 939      16.920   8.063   9.617  1.00  0.680          N  
ATOM  14532  CA  GLY D 939      16.923   6.668  10.036  1.00  0.740          C  
ATOM  14533  C   GLY D 939      17.961   6.465  11.131  1.00  0.740          C  
ATOM  14534  O   GLY D 939      17.675   5.892  12.184  1.00  0.840          O  
ATOM  14535  H   GLY D 939      17.127   8.299   8.637  1.00  0.820          H  
ATOM  14536 1HA  GLY D 939      15.932   6.378  10.388  1.00  0.890          H  
ATOM  14537 2HA  GLY D 939      17.166   6.043   9.182  1.00  0.890          H  
ATOM  14538  N   VAL D 940      19.171   6.962  10.874  1.00  0.650          N  
ATOM  14539  CA  VAL D 940      20.303   6.844  11.794  1.00  0.680          C  
ATOM  14540  C   VAL D 940      20.018   7.492  13.125  1.00  0.750          C  
ATOM  14541  O   VAL D 940      20.396   6.963  14.176  1.00  0.850          O  
ATOM  14542  CB  VAL D 940      21.554   7.507  11.191  1.00  0.940          C  
ATOM  14543  CG1 VAL D 940      22.669   7.577  12.176  1.00  0.940          C  
ATOM  14544  CG2 VAL D 940      21.960   6.765  10.047  1.00  0.940          C  
ATOM  14545  H   VAL D 940      19.300   7.389   9.947  1.00  0.780          H  
ATOM  14546  HA  VAL D 940      20.507   5.797  11.965  1.00  0.820          H  
ATOM  14547  HB  VAL D 940      21.317   8.522  10.898  1.00  1.130          H  
ATOM  14548 1HG1 VAL D 940      23.508   8.040  11.706  1.00  1.130          H  
ATOM  14549 2HG1 VAL D 940      22.373   8.158  13.014  1.00  1.130          H  
ATOM  14550 3HG1 VAL D 940      22.943   6.573  12.501  1.00  1.130          H  
ATOM  14551 1HG2 VAL D 940      22.813   7.231   9.602  1.00  1.130          H  
ATOM  14552 2HG2 VAL D 940      22.206   5.751  10.347  1.00  1.130          H  
ATOM  14553 3HG2 VAL D 940      21.152   6.753   9.345  1.00  1.130          H  
ATOM  14554  N   VAL D 941      19.439   8.670  13.066  1.00  0.750          N  
ATOM  14555  CA  VAL D 941      19.112   9.436  14.241  1.00  0.860          C  
ATOM  14556  C   VAL D 941      18.047   8.708  15.040  1.00  0.970          C  
ATOM  14557  O   VAL D 941      18.164   8.575  16.264  1.00  1.050          O  
ATOM  14558  CB  VAL D 941      18.683  10.829  13.798  1.00  1.160          C  
ATOM  14559  CG1 VAL D 941      18.155  11.650  14.959  1.00  1.160          C  
ATOM  14560  CG2 VAL D 941      19.888  11.465  13.166  1.00  1.160          C  
ATOM  14561  H   VAL D 941      19.213   9.032  12.136  1.00  0.900          H  
ATOM  14562  HA  VAL D 941      20.007   9.529  14.855  1.00  1.030          H  
ATOM  14563  HB  VAL D 941      17.884  10.751  13.062  1.00  1.390          H  
ATOM  14564 1HG1 VAL D 941      17.875  12.625  14.595  1.00  1.390          H  
ATOM  14565 2HG1 VAL D 941      17.286  11.173  15.389  1.00  1.390          H  
ATOM  14566 3HG1 VAL D 941      18.925  11.755  15.726  1.00  1.390          H  
ATOM  14567 1HG2 VAL D 941      19.634  12.452  12.810  1.00  1.390          H  
ATOM  14568 2HG2 VAL D 941      20.665  11.509  13.900  1.00  1.390          H  
ATOM  14569 3HG2 VAL D 941      20.240  10.878  12.342  1.00  1.390          H  
ATOM  14570  N   ALA D 942      17.010   8.230  14.349  1.00  1.010          N  
ATOM  14571  CA  ALA D 942      15.950   7.501  14.996  1.00  1.170          C  
ATOM  14572  C   ALA D 942      16.516   6.280  15.705  1.00  1.180          C  
ATOM  14573  O   ALA D 942      16.251   6.077  16.896  1.00  1.310          O  
ATOM  14574  CB  ALA D 942      14.930   7.074  13.942  1.00  1.570          C  
ATOM  14575  H   ALA D 942      16.942   8.409  13.345  1.00  1.210          H  
ATOM  14576  HA  ALA D 942      15.477   8.147  15.735  1.00  1.400          H  
ATOM  14577 1HB  ALA D 942      14.135   6.538  14.366  1.00  1.890          H  
ATOM  14578 2HB  ALA D 942      14.538   7.956  13.440  1.00  1.890          H  
ATOM  14579 3HB  ALA D 942      15.419   6.440  13.207  1.00  1.890          H  
ATOM  14580  N   ALA D 943      17.407   5.538  15.032  1.00  1.070          N  
ATOM  14581  CA  ALA D 943      17.991   4.368  15.658  1.00  1.100          C  
ATOM  14582  C   ALA D 943      18.797   4.728  16.897  1.00  1.120          C  
ATOM  14583  O   ALA D 943      18.612   4.080  17.928  1.00  1.250          O  
ATOM  14584  CB  ALA D 943      18.868   3.623  14.674  1.00  1.530          C  
ATOM  14585  H   ALA D 943      17.615   5.750  14.051  1.00  1.280          H  
ATOM  14586  HA  ALA D 943      17.183   3.720  15.972  1.00  1.320          H  
ATOM  14587 1HB  ALA D 943      19.270   2.732  15.152  1.00  1.830          H  
ATOM  14588 2HB  ALA D 943      18.288   3.337  13.810  1.00  1.830          H  
ATOM  14589 3HB  ALA D 943      19.686   4.271  14.358  1.00  1.830          H  
ATOM  14590  N   SER D 944      19.606   5.801  16.848  1.00  1.060          N  
ATOM  14591  CA  SER D 944      20.420   6.167  18.004  1.00  1.130          C  
ATOM  14592  C   SER D 944      19.586   6.464  19.230  1.00  1.350          C  
ATOM  14593  O   SER D 944      19.932   6.058  20.340  1.00  1.510          O  
ATOM  14594  CB  SER D 944      21.287   7.364  17.703  1.00  1.550          C  
ATOM  14595  OG  SER D 944      22.273   7.052  16.773  1.00  1.550          O  
ATOM  14596  H   SER D 944      19.737   6.319  15.971  1.00  1.270          H  
ATOM  14597  HA  SER D 944      21.077   5.340  18.227  1.00  1.360          H  
ATOM  14598 1HB  SER D 944      20.658   8.163  17.306  1.00  1.860          H  
ATOM  14599 2HB  SER D 944      21.745   7.729  18.616  1.00  1.860          H  
ATOM  14600  HG  SER D 944      22.653   7.896  16.521  1.00  1.860          H  
ATOM  14601  N   HIS D 945      18.451   7.138  19.041  1.00  1.430          N  
ATOM  14602  CA  HIS D 945      17.605   7.425  20.181  1.00  1.690          C  
ATOM  14603  C   HIS D 945      16.978   6.120  20.691  1.00  1.680          C  
ATOM  14604  O   HIS D 945      16.943   5.859  21.907  1.00  2.020          O  
ATOM  14605  CB  HIS D 945      16.489   8.418  19.801  1.00  2.260          C  
ATOM  14606  CG  HIS D 945      16.954   9.839  19.537  1.00  2.260          C  
ATOM  14607  ND1 HIS D 945      17.576  10.609  20.498  1.00  2.260          N  
ATOM  14608  CD2 HIS D 945      16.852  10.630  18.436  1.00  2.260          C  
ATOM  14609  CE1 HIS D 945      17.847  11.803  19.995  1.00  2.260          C  
ATOM  14610  NE2 HIS D 945      17.409  11.852  18.751  1.00  2.260          N  
ATOM  14611  H   HIS D 945      18.235   7.498  18.103  1.00  1.720          H  
ATOM  14612  HA  HIS D 945      18.197   7.860  20.983  1.00  2.030          H  
ATOM  14613 1HB  HIS D 945      15.990   8.060  18.896  1.00  2.710          H  
ATOM  14614 2HB  HIS D 945      15.741   8.446  20.593  1.00  2.710          H  
ATOM  14615  HD1 HIS D 945      17.616  10.402  21.476  1.00  2.710          H  
ATOM  14616  HD2 HIS D 945      16.423  10.454  17.450  1.00  2.710          H  
ATOM  14617  HE1 HIS D 945      18.345  12.557  20.606  1.00  2.710          H  
ATOM  14618  N   PHE D 946      16.572   5.269  19.763  1.00  1.870          N  
ATOM  14619  CA  PHE D 946      15.894   4.001  20.003  1.00  2.000          C  
ATOM  14620  C   PHE D 946      16.809   2.956  20.651  1.00  2.370          C  
ATOM  14621  O   PHE D 946      16.315   2.046  21.328  1.00  2.420          O  
ATOM  14622  CB  PHE D 946      15.260   3.530  18.716  1.00  2.750          C  
ATOM  14623  CG  PHE D 946      14.121   2.538  18.790  1.00  2.750          C  
ATOM  14624  CD1 PHE D 946      13.046   2.722  19.667  1.00  2.750          C  
ATOM  14625  CD2 PHE D 946      14.053   1.496  17.898  1.00  2.750          C  
ATOM  14626  CE1 PHE D 946      11.973   1.885  19.654  1.00  2.750          C  
ATOM  14627  CE2 PHE D 946      12.967   0.660  17.883  1.00  2.750          C  
ATOM  14628  CZ  PHE D 946      11.930   0.853  18.759  1.00  2.750          C  
ATOM  14629  H   PHE D 946      16.650   5.558  18.771  1.00  2.240          H  
ATOM  14630  HA  PHE D 946      15.099   4.205  20.725  1.00  2.400          H  
ATOM  14631 1HB  PHE D 946      14.919   4.384  18.190  1.00  3.300          H  
ATOM  14632 2HB  PHE D 946      16.041   3.094  18.101  1.00  3.300          H  
ATOM  14633  HD1 PHE D 946      13.043   3.552  20.371  1.00  3.300          H  
ATOM  14634  HD2 PHE D 946      14.858   1.347  17.185  1.00  3.300          H  
ATOM  14635  HE1 PHE D 946      11.143   2.051  20.345  1.00  3.300          H  
ATOM  14636  HE2 PHE D 946      12.919  -0.155  17.166  1.00  3.300          H  
ATOM  14637  HZ  PHE D 946      11.072   0.184  18.737  1.00  3.300          H  
ATOM  14638  N   LEU D 947      18.131   3.122  20.509  1.00  3.090          N  
ATOM  14639  CA  LEU D 947      19.103   2.187  21.074  1.00  4.210          C  
ATOM  14640  C   LEU D 947      18.928   1.959  22.568  1.00  4.280          C  
ATOM  14641  O   LEU D 947      19.451   0.986  23.091  1.00  5.150          O  
ATOM  14642  CB  LEU D 947      20.572   2.581  20.802  1.00  5.450          C  
ATOM  14643  CG  LEU D 947      21.116   2.514  19.316  1.00  5.450          C  
ATOM  14644  CD1 LEU D 947      22.567   3.007  19.297  1.00  5.450          C  
ATOM  14645  CD2 LEU D 947      20.983   1.102  18.727  1.00  5.450          C  
ATOM  14646  H   LEU D 947      18.474   3.874  19.896  1.00  3.710          H  
ATOM  14647  HA  LEU D 947      18.949   1.246  20.605  1.00  5.050          H  
ATOM  14648 1HB  LEU D 947      20.695   3.616  21.134  1.00  6.540          H  
ATOM  14649 2HB  LEU D 947      21.210   1.952  21.422  1.00  6.540          H  
ATOM  14650  HG  LEU D 947      20.563   3.168  18.719  1.00  6.540          H  
ATOM  14651 1HD1 LEU D 947      22.942   3.003  18.270  1.00  6.540          H  
ATOM  14652 2HD1 LEU D 947      22.614   4.022  19.691  1.00  6.540          H  
ATOM  14653 3HD1 LEU D 947      23.186   2.352  19.908  1.00  6.540          H  
ATOM  14654 1HD2 LEU D 947      21.360   1.116  17.705  1.00  6.540          H  
ATOM  14655 2HD2 LEU D 947      21.558   0.396  19.322  1.00  6.540          H  
ATOM  14656 3HD2 LEU D 947      19.947   0.796  18.704  1.00  6.540          H  
ATOM  14657  N   HIS D 948      18.220   2.838  23.286  1.00  3.750          N  
ATOM  14658  CA  HIS D 948      18.029   2.564  24.707  1.00  4.440          C  
ATOM  14659  C   HIS D 948      17.175   1.286  24.933  1.00  4.180          C  
ATOM  14660  O   HIS D 948      17.247   0.672  25.997  1.00  4.650          O  
ATOM  14661  CB  HIS D 948      17.384   3.765  25.417  1.00  5.940          C  
ATOM  14662  CG  HIS D 948      15.969   4.062  25.010  1.00  5.940          C  
ATOM  14663  ND1 HIS D 948      15.658   4.697  23.829  1.00  5.940          N  
ATOM  14664  CD2 HIS D 948      14.796   3.835  25.635  1.00  5.940          C  
ATOM  14665  CE1 HIS D 948      14.350   4.833  23.737  1.00  5.940          C  
ATOM  14666  NE2 HIS D 948      13.796   4.329  24.825  1.00  5.940          N  
ATOM  14667  H   HIS D 948      17.810   3.665  22.838  1.00  4.500          H  
ATOM  14668  HA  HIS D 948      18.996   2.391  25.175  1.00  5.330          H  
ATOM  14669 1HB  HIS D 948      17.393   3.594  26.493  1.00  7.130          H  
ATOM  14670 2HB  HIS D 948      17.983   4.655  25.225  1.00  7.130          H  
ATOM  14671  HD1 HIS D 948      16.285   5.336  23.342  1.00  7.130          H  
ATOM  14672  HD2 HIS D 948      14.545   3.365  26.588  1.00  7.130          H  
ATOM  14673  HE1 HIS D 948      13.913   5.314  22.864  1.00  7.130          H  
ATOM  14674  N   ASN D 949      16.365   0.899  23.924  1.00  3.780          N  
ATOM  14675  CA  ASN D 949      15.520  -0.304  23.985  1.00  3.800          C  
ATOM  14676  C   ASN D 949      15.944  -1.406  23.005  1.00  3.450          C  
ATOM  14677  O   ASN D 949      15.668  -2.587  23.227  1.00  4.000          O  
ATOM  14678  CB  ASN D 949      14.073   0.021  23.727  1.00  5.310          C  
ATOM  14679  CG  ASN D 949      13.435   0.845  24.773  1.00  5.310          C  
ATOM  14680  OD1 ASN D 949      13.698   0.693  25.974  1.00  5.310          O  
ATOM  14681  ND2 ASN D 949      12.558   1.714  24.353  1.00  5.310          N  
ATOM  14682  H   ASN D 949      16.348   1.458  23.071  1.00  4.540          H  
ATOM  14683  HA  ASN D 949      15.609  -0.725  24.989  1.00  4.560          H  
ATOM  14684 1HB  ASN D 949      13.993   0.551  22.772  1.00  6.370          H  
ATOM  14685 2HB  ASN D 949      13.523  -0.905  23.637  1.00  6.370          H  
ATOM  14686 1HD2 ASN D 949      12.081   2.302  25.009  1.00  6.370          H  
ATOM  14687 2HD2 ASN D 949      12.369   1.804  23.375  1.00  6.370          H  
ATOM  14688  N   ASN D 950      16.610  -1.009  21.922  1.00  2.800          N  
ATOM  14689  CA  ASN D 950      17.039  -1.871  20.812  1.00  2.710          C  
ATOM  14690  C   ASN D 950      18.275  -2.698  21.263  1.00  2.750          C  
ATOM  14691  O   ASN D 950      19.310  -2.106  21.554  1.00  2.720          O  
ATOM  14692  CB  ASN D 950      17.368  -0.990  19.625  1.00  3.830          C  
ATOM  14693  CG  ASN D 950      17.663  -1.662  18.365  1.00  3.830          C  
ATOM  14694  OD1 ASN D 950      18.084  -2.811  18.324  1.00  3.830          O  
ATOM  14695  ND2 ASN D 950      17.446  -0.939  17.285  1.00  3.830          N  
ATOM  14696  H   ASN D 950      16.764  -0.006  21.828  1.00  3.360          H  
ATOM  14697  HA  ASN D 950      16.213  -2.509  20.519  1.00  3.250          H  
ATOM  14698 1HB  ASN D 950      16.574  -0.254  19.469  1.00  4.600          H  
ATOM  14699 2HB  ASN D 950      18.238  -0.489  19.860  1.00  4.600          H  
ATOM  14700 1HD2 ASN D 950      17.609  -1.321  16.375  1.00  4.600          H  
ATOM  14701 2HD2 ASN D 950      17.097  -0.006  17.379  1.00  4.600          H  
ATOM  14702  N   PRO D 951      18.204  -4.040  21.406  1.00  3.250          N  
ATOM  14703  CA  PRO D 951      19.255  -4.898  21.933  1.00  3.460          C  
ATOM  14704  C   PRO D 951      20.567  -4.800  21.175  1.00  2.720          C  
ATOM  14705  O   PRO D 951      20.596  -4.535  19.964  1.00  2.850          O  
ATOM  14706  CB  PRO D 951      18.676  -6.307  21.780  1.00  5.190          C  
ATOM  14707  CG  PRO D 951      17.190  -6.109  21.714  1.00  5.190          C  
ATOM  14708  CD  PRO D 951      17.003  -4.780  21.012  1.00  5.190          C  
ATOM  14709  HA  PRO D 951      19.406  -4.649  22.998  1.00  4.150          H  
ATOM  14710 1HB  PRO D 951      19.093  -6.778  20.899  1.00  6.230          H  
ATOM  14711 2HB  PRO D 951      18.973  -6.926  22.635  1.00  6.230          H  
ATOM  14712 1HG  PRO D 951      16.721  -6.931  21.152  1.00  6.230          H  
ATOM  14713 2HG  PRO D 951      16.756  -6.123  22.725  1.00  6.230          H  
ATOM  14714 1HD  PRO D 951      16.954  -4.888  19.917  1.00  6.230          H  
ATOM  14715 2HD  PRO D 951      16.105  -4.357  21.446  1.00  6.230          H  
ATOM  14716  N   ASN D 952      21.658  -5.043  21.898  1.00  2.420          N  
ATOM  14717  CA  ASN D 952      23.003  -4.999  21.347  1.00  2.220          C  
ATOM  14718  C   ASN D 952      23.111  -5.877  20.118  1.00  1.870          C  
ATOM  14719  O   ASN D 952      22.623  -6.999  20.092  1.00  2.370          O  
ATOM  14720  CB  ASN D 952      24.024  -5.402  22.397  1.00  3.190          C  
ATOM  14721  CG  ASN D 952      25.465  -5.207  21.946  1.00  3.190          C  
ATOM  14722  OD1 ASN D 952      25.979  -5.979  21.136  1.00  3.190          O  
ATOM  14723  ND2 ASN D 952      26.118  -4.192  22.471  1.00  3.190          N  
ATOM  14724  H   ASN D 952      21.549  -5.252  22.882  1.00  2.900          H  
ATOM  14725  HA  ASN D 952      23.212  -3.971  21.037  1.00  2.660          H  
ATOM  14726 1HB  ASN D 952      23.863  -4.829  23.303  1.00  3.830          H  
ATOM  14727 2HB  ASN D 952      23.884  -6.450  22.652  1.00  3.830          H  
ATOM  14728 1HD2 ASN D 952      27.077  -4.029  22.226  1.00  3.830          H  
ATOM  14729 2HD2 ASN D 952      25.664  -3.587  23.131  1.00  3.830          H  
ATOM  14730  N   SER D 953      23.680  -5.308  19.066  1.00  1.830          N  
ATOM  14731  CA  SER D 953      23.909  -5.964  17.784  1.00  2.140          C  
ATOM  14732  C   SER D 953      22.700  -6.334  16.960  1.00  1.620          C  
ATOM  14733  O   SER D 953      22.859  -7.006  15.948  1.00  1.760          O  
ATOM  14734  CB  SER D 953      24.669  -7.233  17.939  1.00  2.870          C  
ATOM  14735  OG  SER D 953      25.143  -7.632  16.680  1.00  2.870          O  
ATOM  14736  H   SER D 953      24.019  -4.360  19.176  1.00  2.200          H  
ATOM  14737  HA  SER D 953      24.509  -5.284  17.179  1.00  2.570          H  
ATOM  14738 1HB  SER D 953      25.476  -7.101  18.643  1.00  3.450          H  
ATOM  14739 2HB  SER D 953      24.016  -8.000  18.333  1.00  3.450          H  
ATOM  14740  HG  SER D 953      24.351  -7.955  16.206  1.00  3.450          H  
ATOM  14741  N   VAL D 954      21.515  -5.910  17.352  1.00  1.300          N  
ATOM  14742  CA  VAL D 954      20.365  -6.123  16.501  1.00  1.090          C  
ATOM  14743  C   VAL D 954      20.342  -5.225  15.248  1.00  1.070          C  
ATOM  14744  O   VAL D 954      19.937  -5.712  14.199  1.00  0.840          O  
ATOM  14745  CB  VAL D 954      19.051  -6.077  17.311  1.00  1.610          C  
ATOM  14746  CG1 VAL D 954      17.808  -6.076  16.394  1.00  1.610          C  
ATOM  14747  CG2 VAL D 954      19.029  -7.336  18.171  1.00  1.610          C  
ATOM  14748  H   VAL D 954      21.408  -5.404  18.242  1.00  1.560          H  
ATOM  14749  HA  VAL D 954      20.425  -7.149  16.145  1.00  1.310          H  
ATOM  14750  HB  VAL D 954      19.017  -5.203  17.946  1.00  1.930          H  
ATOM  14751 1HG1 VAL D 954      16.917  -6.075  17.020  1.00  1.930          H  
ATOM  14752 2HG1 VAL D 954      17.797  -5.184  15.766  1.00  1.930          H  
ATOM  14753 3HG1 VAL D 954      17.809  -6.962  15.761  1.00  1.930          H  
ATOM  14754 1HG2 VAL D 954      18.118  -7.351  18.770  1.00  1.930          H  
ATOM  14755 2HG2 VAL D 954      19.060  -8.218  17.530  1.00  1.930          H  
ATOM  14756 3HG2 VAL D 954      19.902  -7.333  18.819  1.00  1.930          H  
ATOM  14757  N   PRO D 955      20.665  -3.899  15.322  1.00  1.430          N  
ATOM  14758  CA  PRO D 955      20.669  -2.929  14.219  1.00  1.520          C  
ATOM  14759  C   PRO D 955      21.415  -3.172  12.868  1.00  1.290          C  
ATOM  14760  O   PRO D 955      20.906  -2.657  11.872  1.00  1.130          O  
ATOM  14761  CB  PRO D 955      21.275  -1.687  14.905  1.00  2.280          C  
ATOM  14762  CG  PRO D 955      20.915  -1.819  16.331  1.00  2.280          C  
ATOM  14763  CD  PRO D 955      21.028  -3.269  16.632  1.00  2.280          C  
ATOM  14764  HA  PRO D 955      19.610  -2.717  13.989  1.00  1.820          H  
ATOM  14765 1HB  PRO D 955      22.352  -1.633  14.751  1.00  2.740          H  
ATOM  14766 2HB  PRO D 955      20.846  -0.774  14.463  1.00  2.740          H  
ATOM  14767 1HG  PRO D 955      21.600  -1.234  16.956  1.00  2.740          H  
ATOM  14768 2HG  PRO D 955      19.928  -1.429  16.506  1.00  2.740          H  
ATOM  14769 1HD  PRO D 955      22.056  -3.466  16.924  1.00  2.740          H  
ATOM  14770 2HD  PRO D 955      20.315  -3.512  17.416  1.00  2.740          H  
ATOM  14771  N   PRO D 956      22.574  -3.886  12.783  1.00  1.450          N  
ATOM  14772  CA  PRO D 956      23.346  -4.172  11.572  1.00  1.530          C  
ATOM  14773  C   PRO D 956      22.480  -4.955  10.617  1.00  1.260          C  
ATOM  14774  O   PRO D 956      21.432  -5.455  11.034  1.00  1.450          O  
ATOM  14775  CB  PRO D 956      24.544  -4.967  12.089  1.00  2.290          C  
ATOM  14776  CG  PRO D 956      24.638  -4.608  13.533  1.00  2.290          C  
ATOM  14777  CD  PRO D 956      23.226  -4.426  13.973  1.00  2.290          C  
ATOM  14778  HA  PRO D 956      23.697  -3.239  11.119  1.00  1.840          H  
ATOM  14779 1HB  PRO D 956      24.390  -6.042  11.923  1.00  2.750          H  
ATOM  14780 2HB  PRO D 956      25.444  -4.672  11.533  1.00  2.750          H  
ATOM  14781 1HG  PRO D 956      25.140  -5.417  14.097  1.00  2.750          H  
ATOM  14782 2HG  PRO D 956      25.245  -3.701  13.666  1.00  2.750          H  
ATOM  14783 1HD  PRO D 956      22.814  -5.395  14.193  1.00  2.750          H  
ATOM  14784 2HD  PRO D 956      23.217  -3.752  14.811  1.00  2.750          H  
ATOM  14785  N   GLY D 957      22.843  -5.086   9.344  1.00  1.040          N  
ATOM  14786  CA  GLY D 957      21.935  -5.907   8.558  1.00  1.250          C  
ATOM  14787  C   GLY D 957      20.756  -5.054   8.203  1.00  1.040          C  
ATOM  14788  O   GLY D 957      20.733  -4.452   7.126  1.00  1.180          O  
ATOM  14789  H   GLY D 957      23.669  -4.649   8.956  1.00  1.250          H  
ATOM  14790 1HA  GLY D 957      22.435  -6.254   7.654  1.00  1.500          H  
ATOM  14791 2HA  GLY D 957      21.617  -6.779   9.114  1.00  1.500          H  
ATOM  14792  N   PHE D 958      19.750  -5.063   9.055  1.00  1.020          N  
ATOM  14793  CA  PHE D 958      18.570  -4.258   8.834  1.00  1.410          C  
ATOM  14794  C   PHE D 958      19.005  -2.838   8.459  1.00  1.270          C  
ATOM  14795  O   PHE D 958      18.426  -2.278   7.527  1.00  1.580          O  
ATOM  14796  CB  PHE D 958      17.709  -4.211  10.097  1.00  1.820          C  
ATOM  14797  CG  PHE D 958      17.045  -5.547  10.515  1.00  1.820          C  
ATOM  14798  CD1 PHE D 958      17.013  -6.683   9.678  1.00  1.820          C  
ATOM  14799  CD2 PHE D 958      16.446  -5.659  11.775  1.00  1.820          C  
ATOM  14800  CE1 PHE D 958      16.419  -7.865  10.111  1.00  1.820          C  
ATOM  14801  CE2 PHE D 958      15.855  -6.833  12.190  1.00  1.820          C  
ATOM  14802  CZ  PHE D 958      15.842  -7.936  11.369  1.00  1.820          C  
ATOM  14803  H   PHE D 958      19.868  -5.591   9.922  1.00  1.220          H  
ATOM  14804  HA  PHE D 958      17.999  -4.664   8.000  1.00  1.690          H  
ATOM  14805 1HB  PHE D 958      18.343  -3.884  10.929  1.00  2.180          H  
ATOM  14806 2HB  PHE D 958      16.945  -3.471   9.979  1.00  2.180          H  
ATOM  14807  HD1 PHE D 958      17.461  -6.657   8.690  1.00  2.180          H  
ATOM  14808  HD2 PHE D 958      16.449  -4.802  12.450  1.00  2.180          H  
ATOM  14809  HE1 PHE D 958      16.406  -8.738   9.458  1.00  2.180          H  
ATOM  14810  HE2 PHE D 958      15.400  -6.882  13.181  1.00  2.180          H  
ATOM  14811  HZ  PHE D 958      15.371  -8.856  11.715  1.00  2.180          H  
ATOM  14812  N   MET D 959      20.004  -2.225   9.150  1.00  1.130          N  
ATOM  14813  CA  MET D 959      20.411  -0.895   8.694  1.00  1.420          C  
ATOM  14814  C   MET D 959      21.080  -0.952   7.339  1.00  1.180          C  
ATOM  14815  O   MET D 959      20.994  -0.016   6.572  1.00  1.550          O  
ATOM  14816  CB  MET D 959      21.339  -0.150   9.644  1.00  1.870          C  
ATOM  14817  CG  MET D 959      22.743  -0.641   9.708  1.00  1.870          C  
ATOM  14818  SD  MET D 959      23.754   0.351  10.790  1.00  1.870          S  
ATOM  14819  CE  MET D 959      23.259  -0.167  12.405  1.00  1.870          C  
ATOM  14820  H   MET D 959      20.440  -2.647   9.976  1.00  1.360          H  
ATOM  14821  HA  MET D 959      19.536  -0.294   8.549  1.00  1.700          H  
ATOM  14822 1HB  MET D 959      21.363   0.905   9.380  1.00  2.250          H  
ATOM  14823 2HB  MET D 959      20.926  -0.225  10.644  1.00  2.250          H  
ATOM  14824 1HG  MET D 959      22.730  -1.644  10.054  1.00  2.250          H  
ATOM  14825 2HG  MET D 959      23.199  -0.615   8.731  1.00  2.250          H  
ATOM  14826 1HE  MET D 959      23.822   0.392  13.152  1.00  2.250          H  
ATOM  14827 2HE  MET D 959      22.200   0.017  12.543  1.00  2.250          H  
ATOM  14828 3HE  MET D 959      23.469  -1.218  12.519  1.00  2.250          H  
ATOM  14829  N   GLY D 960      21.714  -2.046   6.954  1.00  1.000          N  
ATOM  14830  CA  GLY D 960      22.323  -2.037   5.634  1.00  1.330          C  
ATOM  14831  C   GLY D 960      21.216  -1.793   4.612  1.00  1.160          C  
ATOM  14832  O   GLY D 960      21.396  -1.055   3.628  1.00  1.320          O  
ATOM  14833  H   GLY D 960      21.768  -2.878   7.531  1.00  1.200          H  
ATOM  14834 1HA  GLY D 960      23.072  -1.252   5.570  1.00  1.600          H  
ATOM  14835 2HA  GLY D 960      22.810  -2.993   5.445  1.00  1.600          H  
ATOM  14836  N   LEU D 961      20.038  -2.334   4.920  1.00  1.200          N  
ATOM  14837  CA  LEU D 961      18.896  -2.215   4.058  1.00  1.490          C  
ATOM  14838  C   LEU D 961      18.163  -0.862   4.217  1.00  1.710          C  
ATOM  14839  O   LEU D 961      17.944  -0.165   3.213  1.00  2.220          O  
ATOM  14840  CB  LEU D 961      17.976  -3.387   4.373  1.00  1.970          C  
ATOM  14841  CG  LEU D 961      18.553  -4.813   4.123  1.00  1.970          C  
ATOM  14842  CD1 LEU D 961      17.554  -5.819   4.657  1.00  1.970          C  
ATOM  14843  CD2 LEU D 961      18.834  -5.054   2.625  1.00  1.970          C  
ATOM  14844  H   LEU D 961      19.995  -2.920   5.764  1.00  1.440          H  
ATOM  14845  HA  LEU D 961      19.237  -2.288   3.045  1.00  1.790          H  
ATOM  14846 1HB  LEU D 961      17.672  -3.327   5.410  1.00  2.360          H  
ATOM  14847 2HB  LEU D 961      17.135  -3.300   3.778  1.00  2.360          H  
ATOM  14848  HG  LEU D 961      19.485  -4.931   4.683  1.00  2.360          H  
ATOM  14849 1HD1 LEU D 961      17.945  -6.827   4.519  1.00  2.360          H  
ATOM  14850 2HD1 LEU D 961      17.390  -5.637   5.718  1.00  2.360          H  
ATOM  14851 3HD1 LEU D 961      16.612  -5.718   4.120  1.00  2.360          H  
ATOM  14852 1HD2 LEU D 961      19.228  -6.062   2.495  1.00  2.360          H  
ATOM  14853 2HD2 LEU D 961      17.918  -4.960   2.061  1.00  2.360          H  
ATOM  14854 3HD2 LEU D 961      19.564  -4.344   2.254  1.00  2.360          H  
ATOM  14855  N   TRP D 962      17.834  -0.427   5.459  1.00  1.730          N  
ATOM  14856  CA  TRP D 962      17.114   0.855   5.575  1.00  2.130          C  
ATOM  14857  C   TRP D 962      18.007   2.078   5.439  1.00  2.050          C  
ATOM  14858  O   TRP D 962      17.525   3.146   5.057  1.00  2.560          O  
ATOM  14859  CB  TRP D 962      16.257   1.039   6.869  1.00  2.820          C  
ATOM  14860  CG  TRP D 962      16.917   0.964   8.265  1.00  2.820          C  
ATOM  14861  CD1 TRP D 962      16.882  -0.086   9.127  1.00  2.820          C  
ATOM  14862  CD2 TRP D 962      17.761   1.961   8.922  1.00  2.820          C  
ATOM  14863  NE1 TRP D 962      17.598   0.195  10.257  1.00  2.820          N  
ATOM  14864  CE2 TRP D 962      18.154   1.419  10.143  1.00  2.820          C  
ATOM  14865  CE3 TRP D 962      18.218   3.226   8.576  1.00  2.820          C  
ATOM  14866  CZ2 TRP D 962      18.985   2.083  11.002  1.00  2.820          C  
ATOM  14867  CZ3 TRP D 962      19.062   3.870   9.434  1.00  2.820          C  
ATOM  14868  CH2 TRP D 962      19.437   3.306  10.618  1.00  2.820          C  
ATOM  14869  H   TRP D 962      18.048  -1.004   6.275  1.00  2.080          H  
ATOM  14870  HA  TRP D 962      16.415   0.916   4.757  1.00  2.560          H  
ATOM  14871 1HB  TRP D 962      15.793   1.987   6.826  1.00  3.390          H  
ATOM  14872 2HB  TRP D 962      15.455   0.312   6.847  1.00  3.390          H  
ATOM  14873  HD1 TRP D 962      16.377  -1.005   8.964  1.00  3.390          H  
ATOM  14874  HE1 TRP D 962      17.728  -0.424  11.039  1.00  3.390          H  
ATOM  14875  HE3 TRP D 962      17.934   3.691   7.640  1.00  3.390          H  
ATOM  14876  HZ2 TRP D 962      19.297   1.647  11.950  1.00  3.390          H  
ATOM  14877  HZ3 TRP D 962      19.428   4.850   9.139  1.00  3.390          H  
ATOM  14878  HH2 TRP D 962      20.104   3.832  11.274  1.00  3.390          H  
ATOM  14879  N   LEU D 963      19.305   1.930   5.663  1.00  1.910          N  
ATOM  14880  CA  LEU D 963      20.215   3.044   5.592  1.00  2.280          C  
ATOM  14881  C   LEU D 963      20.635   3.245   4.158  1.00  1.960          C  
ATOM  14882  O   LEU D 963      20.727   4.377   3.708  1.00  2.200          O  
ATOM  14883  CB  LEU D 963      21.505   2.756   6.393  1.00  3.040          C  
ATOM  14884  CG  LEU D 963      22.539   3.877   6.605  1.00  3.040          C  
ATOM  14885  CD1 LEU D 963      21.970   4.909   7.449  1.00  3.040          C  
ATOM  14886  CD2 LEU D 963      23.796   3.290   7.216  1.00  3.040          C  
ATOM  14887  H   LEU D 963      19.692   1.045   5.968  1.00  2.290          H  
ATOM  14888  HA  LEU D 963      19.712   3.938   5.947  1.00  2.740          H  
ATOM  14889 1HB  LEU D 963      21.220   2.372   7.369  1.00  3.650          H  
ATOM  14890 2HB  LEU D 963      22.041   1.974   5.864  1.00  3.650          H  
ATOM  14891  HG  LEU D 963      22.773   4.346   5.663  1.00  3.650          H  
ATOM  14892 1HD1 LEU D 963      22.706   5.687   7.582  1.00  3.650          H  
ATOM  14893 2HD1 LEU D 963      21.078   5.335   7.030  1.00  3.650          H  
ATOM  14894 3HD1 LEU D 963      21.732   4.458   8.401  1.00  3.650          H  
ATOM  14895 1HD2 LEU D 963      24.534   4.079   7.366  1.00  3.650          H  
ATOM  14896 2HD2 LEU D 963      23.562   2.824   8.177  1.00  3.650          H  
ATOM  14897 3HD2 LEU D 963      24.198   2.544   6.541  1.00  3.650          H  
ATOM  14898  N   VAL D 964      21.009   2.167   3.446  1.00  1.650          N  
ATOM  14899  CA  VAL D 964      21.505   2.396   2.105  1.00  1.810          C  
ATOM  14900  C   VAL D 964      20.868   1.596   0.946  1.00  1.690          C  
ATOM  14901  O   VAL D 964      20.604   2.184  -0.102  1.00  2.030          O  
ATOM  14902  CB  VAL D 964      23.029   2.235   2.102  1.00  2.470          C  
ATOM  14903  CG1 VAL D 964      23.667   3.243   3.049  1.00  2.470          C  
ATOM  14904  CG2 VAL D 964      23.442   0.869   2.542  1.00  2.470          C  
ATOM  14905  H   VAL D 964      20.940   1.211   3.803  1.00  1.980          H  
ATOM  14906  HA  VAL D 964      21.322   3.443   1.873  1.00  2.170          H  
ATOM  14907  HB  VAL D 964      23.368   2.446   1.110  1.00  2.960          H  
ATOM  14908 1HG1 VAL D 964      24.735   3.166   3.046  1.00  2.960          H  
ATOM  14909 2HG1 VAL D 964      23.375   4.239   2.768  1.00  2.960          H  
ATOM  14910 3HG1 VAL D 964      23.334   3.035   4.026  1.00  2.960          H  
ATOM  14911 1HG2 VAL D 964      24.508   0.796   2.526  1.00  2.960          H  
ATOM  14912 2HG2 VAL D 964      23.094   0.698   3.556  1.00  2.960          H  
ATOM  14913 3HG2 VAL D 964      23.047   0.117   1.893  1.00  2.960          H  
ATOM  14914  N   ALA D 965      20.655   0.269   1.074  1.00  1.580          N  
ATOM  14915  CA  ALA D 965      20.217  -0.486  -0.112  1.00  1.560          C  
ATOM  14916  C   ALA D 965      18.879  -0.007  -0.661  1.00  1.300          C  
ATOM  14917  O   ALA D 965      18.715   0.104  -1.881  1.00  1.950          O  
ATOM  14918  CB  ALA D 965      20.106  -1.969   0.180  1.00  2.190          C  
ATOM  14919  H   ALA D 965      20.849  -0.213   1.958  1.00  1.900          H  
ATOM  14920  HA  ALA D 965      20.978  -0.346  -0.880  1.00  1.870          H  
ATOM  14921 1HB  ALA D 965      19.831  -2.495  -0.730  1.00  2.630          H  
ATOM  14922 2HB  ALA D 965      21.061  -2.346   0.540  1.00  2.630          H  
ATOM  14923 3HB  ALA D 965      19.350  -2.126   0.914  1.00  2.630          H  
ATOM  14924  N   GLY D 966      17.926   0.297   0.229  1.00  0.880          N  
ATOM  14925  CA  GLY D 966      16.617   0.756  -0.216  1.00  0.770          C  
ATOM  14926  C   GLY D 966      16.725   2.063  -0.979  1.00  0.650          C  
ATOM  14927  O   GLY D 966      15.977   2.288  -1.931  1.00  0.590          O  
ATOM  14928  H   GLY D 966      18.100   0.172   1.233  1.00  1.060          H  
ATOM  14929 1HA  GLY D 966      16.173  -0.005  -0.858  1.00  0.920          H  
ATOM  14930 2HA  GLY D 966      15.962   0.875   0.635  1.00  0.920          H  
ATOM  14931  N   ILE D 967      17.647   2.923  -0.539  1.00  0.670          N  
ATOM  14932  CA  ILE D 967      17.941   4.214  -1.137  1.00  0.630          C  
ATOM  14933  C   ILE D 967      18.629   4.065  -2.489  1.00  0.620          C  
ATOM  14934  O   ILE D 967      18.299   4.766  -3.457  1.00  0.590          O  
ATOM  14935  CB  ILE D 967      18.688   5.129  -0.151  1.00  0.900          C  
ATOM  14936  CG1 ILE D 967      17.664   5.496   0.976  1.00  0.900          C  
ATOM  14937  CG2 ILE D 967      19.282   6.342  -0.842  1.00  0.900          C  
ATOM  14938  CD1 ILE D 967      18.202   6.194   2.177  1.00  0.900          C  
ATOM  14939  H   ILE D 967      18.196   2.642   0.266  1.00  0.800          H  
ATOM  14940  HA  ILE D 967      16.988   4.692  -1.313  1.00  0.760          H  
ATOM  14941  HB  ILE D 967      19.494   4.561   0.317  1.00  1.080          H  
ATOM  14942 1HG1 ILE D 967      16.889   6.119   0.546  1.00  1.080          H  
ATOM  14943 2HG1 ILE D 967      17.216   4.580   1.316  1.00  1.080          H  
ATOM  14944 1HG2 ILE D 967      19.804   6.960  -0.116  1.00  1.080          H  
ATOM  14945 2HG2 ILE D 967      19.989   6.036  -1.606  1.00  1.080          H  
ATOM  14946 3HG2 ILE D 967      18.493   6.902  -1.295  1.00  1.080          H  
ATOM  14947 1HD1 ILE D 967      17.394   6.376   2.883  1.00  1.080          H  
ATOM  14948 2HD1 ILE D 967      18.952   5.580   2.646  1.00  1.080          H  
ATOM  14949 3HD1 ILE D 967      18.636   7.138   1.887  1.00  1.080          H  
ATOM  14950  N   ILE D 968      19.583   3.151  -2.577  1.00  0.690          N  
ATOM  14951  CA  ILE D 968      20.244   2.922  -3.846  1.00  0.750          C  
ATOM  14952  C   ILE D 968      19.209   2.537  -4.887  1.00  0.700          C  
ATOM  14953  O   ILE D 968      19.304   2.980  -6.030  1.00  0.770          O  
ATOM  14954  CB  ILE D 968      21.380   1.901  -3.755  1.00  1.030          C  
ATOM  14955  CG1 ILE D 968      22.510   2.527  -2.932  1.00  1.030          C  
ATOM  14956  CG2 ILE D 968      21.871   1.527  -5.191  1.00  1.030          C  
ATOM  14957  CD1 ILE D 968      23.574   1.593  -2.487  1.00  1.030          C  
ATOM  14958  H   ILE D 968      19.863   2.637  -1.736  1.00  0.830          H  
ATOM  14959  HA  ILE D 968      20.693   3.843  -4.166  1.00  0.900          H  
ATOM  14960  HB  ILE D 968      21.027   1.026  -3.222  1.00  1.230          H  
ATOM  14961 1HG1 ILE D 968      22.981   3.307  -3.530  1.00  1.230          H  
ATOM  14962 2HG1 ILE D 968      22.078   2.985  -2.049  1.00  1.230          H  
ATOM  14963 1HG2 ILE D 968      22.678   0.815  -5.146  1.00  1.230          H  
ATOM  14964 2HG2 ILE D 968      21.061   1.086  -5.770  1.00  1.230          H  
ATOM  14965 3HG2 ILE D 968      22.220   2.430  -5.699  1.00  1.230          H  
ATOM  14966 1HD1 ILE D 968      24.289   2.175  -1.935  1.00  1.230          H  
ATOM  14967 2HD1 ILE D 968      23.146   0.818  -1.847  1.00  1.230          H  
ATOM  14968 3HD1 ILE D 968      24.071   1.134  -3.334  1.00  1.230          H  
ATOM  14969  N   ILE D 969      18.236   1.709  -4.538  1.00  0.620          N  
ATOM  14970  CA  ILE D 969      17.233   1.425  -5.540  1.00  0.540          C  
ATOM  14971  C   ILE D 969      16.254   2.616  -5.729  1.00  0.530          C  
ATOM  14972  O   ILE D 969      16.047   3.069  -6.856  1.00  0.710          O  
ATOM  14973  CB  ILE D 969      16.384   0.199  -5.150  1.00  0.790          C  
ATOM  14974  CG1 ILE D 969      17.258  -1.080  -4.965  1.00  0.790          C  
ATOM  14975  CG2 ILE D 969      15.294  -0.016  -6.218  1.00  0.790          C  
ATOM  14976  CD1 ILE D 969      18.034  -1.525  -6.143  1.00  0.790          C  
ATOM  14977  H   ILE D 969      18.228   1.284  -3.603  1.00  0.740          H  
ATOM  14978  HA  ILE D 969      17.726   1.247  -6.492  1.00  0.650          H  
ATOM  14979  HB  ILE D 969      15.905   0.387  -4.186  1.00  0.950          H  
ATOM  14980 1HG1 ILE D 969      17.955  -0.894  -4.153  1.00  0.950          H  
ATOM  14981 2HG1 ILE D 969      16.601  -1.899  -4.670  1.00  0.950          H  
ATOM  14982 1HG2 ILE D 969      14.679  -0.860  -5.942  1.00  0.950          H  
ATOM  14983 2HG2 ILE D 969      14.673   0.858  -6.289  1.00  0.950          H  
ATOM  14984 3HG2 ILE D 969      15.746  -0.196  -7.187  1.00  0.950          H  
ATOM  14985 1HD1 ILE D 969      18.580  -2.397  -5.878  1.00  0.950          H  
ATOM  14986 2HD1 ILE D 969      17.375  -1.758  -6.953  1.00  0.950          H  
ATOM  14987 3HD1 ILE D 969      18.734  -0.753  -6.443  1.00  0.950          H  
ATOM  14988  N   ALA D 970      15.647   3.110  -4.637  1.00  0.480          N  
ATOM  14989  CA  ALA D 970      14.624   4.164  -4.671  1.00  0.500          C  
ATOM  14990  C   ALA D 970      15.037   5.547  -5.192  1.00  0.600          C  
ATOM  14991  O   ALA D 970      14.257   6.219  -5.865  1.00  0.680          O  
ATOM  14992  CB  ALA D 970      14.085   4.357  -3.277  1.00  0.690          C  
ATOM  14993  H   ALA D 970      15.863   2.708  -3.724  1.00  0.580          H  
ATOM  14994  HA  ALA D 970      13.829   3.798  -5.307  1.00  0.600          H  
ATOM  14995 1HB  ALA D 970      13.273   5.083  -3.303  1.00  0.830          H  
ATOM  14996 2HB  ALA D 970      13.719   3.408  -2.904  1.00  0.830          H  
ATOM  14997 3HB  ALA D 970      14.871   4.712  -2.630  1.00  0.830          H  
ATOM  14998  N   PHE D 971      16.233   6.008  -4.861  1.00  0.640          N  
ATOM  14999  CA  PHE D 971      16.674   7.338  -5.268  1.00  0.770          C  
ATOM  15000  C   PHE D 971      17.775   7.229  -6.287  1.00  0.780          C  
ATOM  15001  O   PHE D 971      17.848   8.024  -7.232  1.00  0.840          O  
ATOM  15002  CB  PHE D 971      17.183   8.106  -4.058  1.00  1.030          C  
ATOM  15003  CG  PHE D 971      16.133   8.384  -3.033  1.00  1.030          C  
ATOM  15004  CD1 PHE D 971      15.834   7.448  -2.083  1.00  1.030          C  
ATOM  15005  CD2 PHE D 971      15.475   9.592  -2.997  1.00  1.030          C  
ATOM  15006  CE1 PHE D 971      14.891   7.673  -1.130  1.00  1.030          C  
ATOM  15007  CE2 PHE D 971      14.537   9.829  -2.047  1.00  1.030          C  
ATOM  15008  CZ  PHE D 971      14.243   8.860  -1.119  1.00  1.030          C  
ATOM  15009  H   PHE D 971      16.861   5.441  -4.303  1.00  0.770          H  
ATOM  15010  HA  PHE D 971      15.835   7.875  -5.712  1.00  0.920          H  
ATOM  15011 1HB  PHE D 971      17.983   7.540  -3.586  1.00  1.230          H  
ATOM  15012 2HB  PHE D 971      17.605   9.048  -4.377  1.00  1.230          H  
ATOM  15013  HD1 PHE D 971      16.353   6.523  -2.115  1.00  1.230          H  
ATOM  15014  HD2 PHE D 971      15.716  10.355  -3.731  1.00  1.230          H  
ATOM  15015  HE1 PHE D 971      14.655   6.904  -0.387  1.00  1.230          H  
ATOM  15016  HE2 PHE D 971      14.019  10.780  -2.026  1.00  1.230          H  
ATOM  15017  HZ  PHE D 971      13.488   9.041  -0.375  1.00  1.230          H  
ATOM  15018  N   GLY D 972      18.588   6.186  -6.143  1.00  0.790          N  
ATOM  15019  CA  GLY D 972      19.740   5.966  -7.003  1.00  0.800          C  
ATOM  15020  C   GLY D 972      19.359   5.909  -8.462  1.00  0.890          C  
ATOM  15021  O   GLY D 972      20.095   6.387  -9.324  1.00  0.880          O  
ATOM  15022  H   GLY D 972      18.456   5.579  -5.335  1.00  0.950          H  
ATOM  15023 1HA  GLY D 972      20.430   6.780  -6.851  1.00  0.960          H  
ATOM  15024 2HA  GLY D 972      20.256   5.054  -6.711  1.00  0.960          H  
ATOM  15025  N   GLY D 973      18.172   5.423  -8.765  1.00  1.030          N  
ATOM  15026  CA  GLY D 973      17.763   5.388 -10.147  1.00  1.190          C  
ATOM  15027  C   GLY D 973      17.818   6.778 -10.798  1.00  1.090          C  
ATOM  15028  O   GLY D 973      18.161   6.892 -11.980  1.00  1.160          O  
ATOM  15029  H   GLY D 973      17.578   5.023  -8.042  1.00  1.240          H  
ATOM  15030 1HA  GLY D 973      18.374   4.678 -10.704  1.00  1.430          H  
ATOM  15031 2HA  GLY D 973      16.740   5.033 -10.169  1.00  1.430          H  
ATOM  15032  N   ALA D 974      17.509   7.830 -10.018  1.00  0.960          N  
ATOM  15033  CA  ALA D 974      17.505   9.208 -10.487  1.00  0.900          C  
ATOM  15034  C   ALA D 974      18.835   9.953 -10.231  1.00  0.780          C  
ATOM  15035  O   ALA D 974      19.202  10.832 -11.016  1.00  0.860          O  
ATOM  15036  CB  ALA D 974      16.349   9.949  -9.835  1.00  1.280          C  
ATOM  15037  H   ALA D 974      17.270   7.678  -9.042  1.00  1.150          H  
ATOM  15038  HA  ALA D 974      17.339   9.200 -11.557  1.00  1.080          H  
ATOM  15039 1HB  ALA D 974      16.320  10.961 -10.215  1.00  1.540          H  
ATOM  15040 2HB  ALA D 974      15.414   9.446 -10.072  1.00  1.540          H  
ATOM  15041 3HB  ALA D 974      16.480   9.963  -8.770  1.00  1.540          H  
ATOM  15042  N   THR D 975      19.525   9.655  -9.111  1.00  0.650          N  
ATOM  15043  CA  THR D 975      20.781  10.372  -8.753  1.00  0.600          C  
ATOM  15044  C   THR D 975      22.092   9.560  -8.630  1.00  0.610          C  
ATOM  15045  O   THR D 975      23.160  10.122  -8.403  1.00  0.670          O  
ATOM  15046  CB  THR D 975      20.583  11.180  -7.476  1.00  0.860          C  
ATOM  15047  OG1 THR D 975      21.700  12.033  -7.274  1.00  0.860          O  
ATOM  15048  CG2 THR D 975      20.437  10.301  -6.248  1.00  0.860          C  
ATOM  15049  H   THR D 975      19.130   8.948  -8.488  1.00  0.780          H  
ATOM  15050  HA  THR D 975      20.959  11.104  -9.538  1.00  0.720          H  
ATOM  15051  HB  THR D 975      19.732  11.758  -7.622  1.00  1.030          H  
ATOM  15052  HG1 THR D 975      21.769  12.679  -7.999  1.00  1.030          H  
ATOM  15053 1HG2 THR D 975      20.289  10.924  -5.382  1.00  1.030          H  
ATOM  15054 2HG2 THR D 975      19.599   9.627  -6.365  1.00  1.030          H  
ATOM  15055 3HG2 THR D 975      21.312   9.762  -6.109  1.00  1.030          H  
ATOM  15056  N   GLY D 976      22.023   8.239  -8.662  1.00  0.600          N  
ATOM  15057  CA  GLY D 976      23.187   7.373  -8.472  1.00  0.590          C  
ATOM  15058  C   GLY D 976      23.452   6.981  -7.004  1.00  0.510          C  
ATOM  15059  O   GLY D 976      24.268   6.102  -6.735  1.00  0.560          O  
ATOM  15060  H   GLY D 976      21.149   7.781  -8.888  1.00  0.720          H  
ATOM  15061 1HA  GLY D 976      23.034   6.467  -9.058  1.00  0.710          H  
ATOM  15062 2HA  GLY D 976      24.067   7.864  -8.880  1.00  0.710          H  
ATOM  15063  N   SER D 977      22.751   7.619  -6.069  1.00  0.440          N  
ATOM  15064  CA  SER D 977      22.866   7.397  -4.626  1.00  0.410          C  
ATOM  15065  C   SER D 977      24.283   7.357  -4.118  1.00  0.380          C  
ATOM  15066  O   SER D 977      24.770   6.319  -3.661  1.00  0.440          O  
ATOM  15067  CB  SER D 977      22.054   6.218  -4.154  1.00  0.590          C  
ATOM  15068  OG  SER D 977      20.686   6.505  -4.292  1.00  0.590          O  
ATOM  15069  H   SER D 977      22.092   8.302  -6.386  1.00  0.530          H  
ATOM  15070  HA  SER D 977      22.405   8.261  -4.141  1.00  0.490          H  
ATOM  15071 1HB  SER D 977      22.315   5.352  -4.758  1.00  0.700          H  
ATOM  15072 2HB  SER D 977      22.281   5.988  -3.130  1.00  0.700          H  
ATOM  15073  HG  SER D 977      20.191   5.747  -3.946  1.00  0.700          H  
ATOM  15074  N   ALA D 978      24.992   8.476  -4.277  1.00  0.380          N  
ATOM  15075  CA  ALA D 978      26.373   8.528  -3.845  1.00  0.430          C  
ATOM  15076  C   ALA D 978      26.452   8.258  -2.356  1.00  0.440          C  
ATOM  15077  O   ALA D 978      27.388   7.588  -1.908  1.00  0.510          O  
ATOM  15078  CB  ALA D 978      26.986   9.879  -4.148  1.00  0.580          C  
ATOM  15079  H   ALA D 978      24.525   9.314  -4.638  1.00  0.460          H  
ATOM  15080  HA  ALA D 978      26.928   7.755  -4.371  1.00  0.520          H  
ATOM  15081 1HB  ALA D 978      28.018   9.879  -3.818  1.00  0.700          H  
ATOM  15082 2HB  ALA D 978      26.937  10.065  -5.221  1.00  0.700          H  
ATOM  15083 3HB  ALA D 978      26.435  10.653  -3.617  1.00  0.700          H  
ATOM  15084  N   ILE D 979      25.463   8.774  -1.592  1.00  0.420          N  
ATOM  15085  CA  ILE D 979      25.314   8.601  -0.145  1.00  0.510          C  
ATOM  15086  C   ILE D 979      26.426   9.115   0.758  1.00  0.420          C  
ATOM  15087  O   ILE D 979      26.181   9.874   1.698  1.00  0.460          O  
ATOM  15088  CB  ILE D 979      25.016   7.108   0.170  1.00  0.680          C  
ATOM  15089  CG1 ILE D 979      23.596   6.771  -0.388  1.00  0.680          C  
ATOM  15090  CG2 ILE D 979      25.172   6.800   1.670  1.00  0.680          C  
ATOM  15091  CD1 ILE D 979      23.242   5.293  -0.433  1.00  0.680          C  
ATOM  15092  H   ILE D 979      24.754   9.360  -2.051  1.00  0.500          H  
ATOM  15093  HA  ILE D 979      24.418   9.158   0.134  1.00  0.610          H  
ATOM  15094  HB  ILE D 979      25.709   6.472  -0.379  1.00  0.810          H  
ATOM  15095 1HG1 ILE D 979      22.855   7.276   0.232  1.00  0.810          H  
ATOM  15096 2HG1 ILE D 979      23.523   7.169  -1.388  1.00  0.810          H  
ATOM  15097 1HG2 ILE D 979      24.956   5.763   1.859  1.00  0.810          H  
ATOM  15098 2HG2 ILE D 979      26.168   6.995   2.010  1.00  0.810          H  
ATOM  15099 3HG2 ILE D 979      24.505   7.422   2.213  1.00  0.810          H  
ATOM  15100 1HD1 ILE D 979      22.238   5.167  -0.831  1.00  0.810          H  
ATOM  15101 2HD1 ILE D 979      23.956   4.771  -1.077  1.00  0.810          H  
ATOM  15102 3HD1 ILE D 979      23.275   4.875   0.549  1.00  0.810          H  
ATOM  15103  N   ASN D 980      27.621   8.622   0.538  1.00  0.630          N  
ATOM  15104  CA  ASN D 980      28.750   8.923   1.359  1.00  0.820          C  
ATOM  15105  C   ASN D 980      29.789   9.733   0.594  1.00  0.660          C  
ATOM  15106  O   ASN D 980      30.467   9.158  -0.261  1.00  0.610          O  
ATOM  15107  CB  ASN D 980      29.310   7.613   1.832  1.00  1.070          C  
ATOM  15108  CG  ASN D 980      30.329   7.700   2.841  1.00  1.070          C  
ATOM  15109  OD1 ASN D 980      31.248   8.550   2.908  1.00  1.070          O  
ATOM  15110  ND2 ASN D 980      30.151   6.764   3.731  1.00  1.070          N  
ATOM  15111  H   ASN D 980      27.722   8.003  -0.256  1.00  0.760          H  
ATOM  15112  HA  ASN D 980      28.410   9.476   2.225  1.00  0.980          H  
ATOM  15113 1HB  ASN D 980      28.501   7.012   2.234  1.00  1.290          H  
ATOM  15114 2HB  ASN D 980      29.711   7.071   0.980  1.00  1.290          H  
ATOM  15115 1HD2 ASN D 980      30.741   6.657   4.547  1.00  1.290          H  
ATOM  15116 2HD2 ASN D 980      29.369   6.147   3.633  1.00  1.290          H  
ATOM  15117  N   PRO D 981      29.977  11.039   0.879  1.00  0.680          N  
ATOM  15118  CA  PRO D 981      30.924  11.906   0.208  1.00  0.660          C  
ATOM  15119  C   PRO D 981      32.295  11.277   0.091  1.00  0.520          C  
ATOM  15120  O   PRO D 981      33.005  11.527  -0.885  1.00  0.580          O  
ATOM  15121  CB  PRO D 981      30.967  13.116   1.136  1.00  0.990          C  
ATOM  15122  CG  PRO D 981      29.586  13.174   1.716  1.00  0.990          C  
ATOM  15123  CD  PRO D 981      29.171  11.730   1.910  1.00  0.990          C  
ATOM  15124  HA  PRO D 981      30.526  12.178  -0.782  1.00  0.790          H  
ATOM  15125 1HB  PRO D 981      31.749  12.989   1.874  1.00  1.190          H  
ATOM  15126 2HB  PRO D 981      31.236  13.991   0.585  1.00  1.190          H  
ATOM  15127 1HG  PRO D 981      29.577  13.764   2.638  1.00  1.190          H  
ATOM  15128 2HG  PRO D 981      28.936  13.698   1.006  1.00  1.190          H  
ATOM  15129 1HD  PRO D 981      29.416  11.407   2.903  1.00  1.190          H  
ATOM  15130 2HD  PRO D 981      28.099  11.633   1.695  1.00  1.190          H  
ATOM  15131  N   ALA D 982      32.704  10.463   1.085  1.00  0.430          N  
ATOM  15132  CA  ALA D 982      34.007   9.844   0.998  1.00  0.430          C  
ATOM  15133  C   ALA D 982      34.095   8.988  -0.242  1.00  0.420          C  
ATOM  15134  O   ALA D 982      35.117   8.951  -0.926  1.00  0.510          O  
ATOM  15135  CB  ALA D 982      34.303   9.032   2.227  1.00  0.600          C  
ATOM  15136  H   ALA D 982      32.135  10.216   1.897  1.00  0.520          H  
ATOM  15137  HA  ALA D 982      34.738  10.614   0.914  1.00  0.520          H  
ATOM  15138 1HB  ALA D 982      35.281   8.617   2.130  1.00  0.720          H  
ATOM  15139 2HB  ALA D 982      34.258   9.682   3.095  1.00  0.720          H  
ATOM  15140 3HB  ALA D 982      33.591   8.229   2.336  1.00  0.720          H  
ATOM  15141  N   ARG D 983      33.014   8.277  -0.540  1.00  0.350          N  
ATOM  15142  CA  ARG D 983      32.971   7.361  -1.652  1.00  0.370          C  
ATOM  15143  C   ARG D 983      33.176   8.067  -2.944  1.00  0.370          C  
ATOM  15144  O   ARG D 983      34.051   7.706  -3.736  1.00  0.360          O  
ATOM  15145  CB  ARG D 983      31.614   6.675  -1.722  1.00  0.510          C  
ATOM  15146  CG  ARG D 983      31.435   5.647  -2.817  1.00  0.510          C  
ATOM  15147  CD  ARG D 983      30.069   5.121  -2.801  1.00  0.510          C  
ATOM  15148  NE  ARG D 983      29.941   3.988  -3.667  1.00  0.510          N  
ATOM  15149  CZ  ARG D 983      28.839   3.242  -3.841  1.00  0.510          C  
ATOM  15150  NH1 ARG D 983      27.708   3.526  -3.218  1.00  0.510          N  
ATOM  15151  NH2 ARG D 983      28.937   2.216  -4.651  1.00  0.510          N  
ATOM  15152  H   ARG D 983      32.163   8.404   0.003  1.00  0.420          H  
ATOM  15153  HA  ARG D 983      33.759   6.635  -1.553  1.00  0.440          H  
ATOM  15154 1HB  ARG D 983      31.404   6.194  -0.770  1.00  0.610          H  
ATOM  15155 2HB  ARG D 983      30.833   7.409  -1.888  1.00  0.610          H  
ATOM  15156 1HG  ARG D 983      31.587   6.110  -3.792  1.00  0.610          H  
ATOM  15157 2HG  ARG D 983      32.131   4.825  -2.706  1.00  0.610          H  
ATOM  15158 1HD  ARG D 983      29.792   4.846  -1.814  1.00  0.610          H  
ATOM  15159 2HD  ARG D 983      29.389   5.903  -3.155  1.00  0.610          H  
ATOM  15160  HE  ARG D 983      30.772   3.704  -4.197  1.00  0.610          H  
ATOM  15161 1HH1 ARG D 983      27.649   4.333  -2.606  1.00  0.610          H  
ATOM  15162 2HH1 ARG D 983      26.892   2.954  -3.358  1.00  0.610          H  
ATOM  15163 1HH2 ARG D 983      29.859   2.064  -5.100  1.00  0.610          H  
ATOM  15164 2HH2 ARG D 983      28.146   1.608  -4.814  1.00  0.610          H  
ATOM  15165  N   ASP D 984      32.372   9.090  -3.177  1.00  0.380          N  
ATOM  15166  CA  ASP D 984      32.443   9.684  -4.498  1.00  0.390          C  
ATOM  15167  C   ASP D 984      33.720  10.504  -4.652  1.00  0.400          C  
ATOM  15168  O   ASP D 984      34.418  10.381  -5.666  1.00  0.390          O  
ATOM  15169  CB  ASP D 984      31.207  10.540  -4.781  1.00  0.540          C  
ATOM  15170  CG  ASP D 984      30.957  10.808  -6.303  1.00  0.540          C  
ATOM  15171  OD1 ASP D 984      30.505   9.890  -6.991  1.00  0.540          O  
ATOM  15172  OD2 ASP D 984      31.202  11.900  -6.760  1.00  0.540          O  
ATOM  15173  H   ASP D 984      31.707   9.378  -2.447  1.00  0.460          H  
ATOM  15174  HA  ASP D 984      32.470   8.880  -5.235  1.00  0.470          H  
ATOM  15175 1HB  ASP D 984      30.336  10.046  -4.365  1.00  0.650          H  
ATOM  15176 2HB  ASP D 984      31.311  11.500  -4.265  1.00  0.650          H  
ATOM  15177  N   LEU D 985      34.069  11.314  -3.645  1.00  0.440          N  
ATOM  15178  CA  LEU D 985      35.237  12.151  -3.822  1.00  0.490          C  
ATOM  15179  C   LEU D 985      36.523  11.343  -3.765  1.00  0.500          C  
ATOM  15180  O   LEU D 985      37.433  11.608  -4.553  1.00  0.510          O  
ATOM  15181  CB  LEU D 985      35.267  13.286  -2.801  1.00  0.670          C  
ATOM  15182  CG  LEU D 985      36.433  14.335  -2.937  1.00  0.670          C  
ATOM  15183  CD1 LEU D 985      36.398  15.014  -4.324  1.00  0.670          C  
ATOM  15184  CD2 LEU D 985      36.280  15.398  -1.848  1.00  0.670          C  
ATOM  15185  H   LEU D 985      33.520  11.380  -2.783  1.00  0.530          H  
ATOM  15186  HA  LEU D 985      35.159  12.589  -4.810  1.00  0.590          H  
ATOM  15187 1HB  LEU D 985      34.326  13.809  -2.846  1.00  0.800          H  
ATOM  15188 2HB  LEU D 985      35.354  12.829  -1.830  1.00  0.800          H  
ATOM  15189  HG  LEU D 985      37.388  13.835  -2.828  1.00  0.800          H  
ATOM  15190 1HD1 LEU D 985      37.213  15.737  -4.383  1.00  0.800          H  
ATOM  15191 2HD1 LEU D 985      36.531  14.281  -5.113  1.00  0.800          H  
ATOM  15192 3HD1 LEU D 985      35.445  15.530  -4.461  1.00  0.800          H  
ATOM  15193 1HD2 LEU D 985      37.087  16.125  -1.935  1.00  0.800          H  
ATOM  15194 2HD2 LEU D 985      35.321  15.905  -1.958  1.00  0.800          H  
ATOM  15195 3HD2 LEU D 985      36.330  14.935  -0.882  1.00  0.800          H  
ATOM  15196  N   GLY D 986      36.639  10.384  -2.832  1.00  0.530          N  
ATOM  15197  CA  GLY D 986      37.852   9.592  -2.736  1.00  0.570          C  
ATOM  15198  C   GLY D 986      38.078   8.821  -4.029  1.00  0.540          C  
ATOM  15199  O   GLY D 986      39.215   8.731  -4.509  1.00  0.610          O  
ATOM  15200  H   GLY D 986      35.894  10.170  -2.170  1.00  0.640          H  
ATOM  15201 1HA  GLY D 986      38.700  10.246  -2.536  1.00  0.680          H  
ATOM  15202 2HA  GLY D 986      37.769   8.900  -1.903  1.00  0.680          H  
ATOM  15203  N   THR D 987      36.988   8.322  -4.642  1.00  0.490          N  
ATOM  15204  CA  THR D 987      37.098   7.594  -5.893  1.00  0.520          C  
ATOM  15205  C   THR D 987      37.661   8.509  -6.979  1.00  0.520          C  
ATOM  15206  O   THR D 987      38.597   8.137  -7.702  1.00  0.530          O  
ATOM  15207  CB  THR D 987      35.723   7.043  -6.336  1.00  0.720          C  
ATOM  15208  OG1 THR D 987      35.216   6.113  -5.357  1.00  0.720          O  
ATOM  15209  CG2 THR D 987      35.849   6.342  -7.643  1.00  0.720          C  
ATOM  15210  H   THR D 987      36.059   8.391  -4.219  1.00  0.590          H  
ATOM  15211  HA  THR D 987      37.779   6.765  -5.746  1.00  0.620          H  
ATOM  15212  HB  THR D 987      35.021   7.869  -6.437  1.00  0.860          H  
ATOM  15213  HG1 THR D 987      34.968   6.602  -4.555  1.00  0.860          H  
ATOM  15214 1HG2 THR D 987      34.876   5.988  -7.924  1.00  0.860          H  
ATOM  15215 2HG2 THR D 987      36.222   7.010  -8.389  1.00  0.860          H  
ATOM  15216 3HG2 THR D 987      36.513   5.529  -7.559  1.00  0.860          H  
ATOM  15217  N   ARG D 988      37.100   9.726  -7.083  1.00  0.550          N  
ATOM  15218  CA  ARG D 988      37.548  10.686  -8.080  1.00  0.610          C  
ATOM  15219  C   ARG D 988      39.010  11.070  -7.895  1.00  0.610          C  
ATOM  15220  O   ARG D 988      39.739  11.158  -8.882  1.00  0.680          O  
ATOM  15221  CB  ARG D 988      36.697  11.939  -8.028  1.00  0.830          C  
ATOM  15222  CG  ARG D 988      35.288  11.758  -8.535  1.00  0.830          C  
ATOM  15223  CD  ARG D 988      34.500  12.973  -8.380  1.00  0.830          C  
ATOM  15224  NE  ARG D 988      33.097  12.733  -8.634  1.00  0.830          N  
ATOM  15225  CZ  ARG D 988      32.433  12.783  -9.800  1.00  0.830          C  
ATOM  15226  NH1 ARG D 988      33.014  13.105 -10.948  1.00  0.830          N  
ATOM  15227  NH2 ARG D 988      31.158  12.515  -9.728  1.00  0.830          N  
ATOM  15228  H   ARG D 988      36.313   9.970  -6.470  1.00  0.660          H  
ATOM  15229  HA  ARG D 988      37.431  10.232  -9.062  1.00  0.730          H  
ATOM  15230 1HB  ARG D 988      36.629  12.276  -6.995  1.00  1.000          H  
ATOM  15231 2HB  ARG D 988      37.171  12.733  -8.603  1.00  1.000          H  
ATOM  15232 1HG  ARG D 988      35.321  11.503  -9.591  1.00  1.000          H  
ATOM  15233 2HG  ARG D 988      34.797  10.963  -7.993  1.00  1.000          H  
ATOM  15234 1HD  ARG D 988      34.597  13.325  -7.350  1.00  1.000          H  
ATOM  15235 2HD  ARG D 988      34.857  13.738  -9.059  1.00  1.000          H  
ATOM  15236  HE  ARG D 988      32.522  12.505  -7.809  1.00  1.000          H  
ATOM  15237 1HH1 ARG D 988      33.997  13.317 -10.980  1.00  1.000          H  
ATOM  15238 2HH1 ARG D 988      32.454  13.174 -11.802  1.00  1.000          H  
ATOM  15239 1HH2 ARG D 988      30.790  12.274  -8.789  1.00  1.000          H  
ATOM  15240 2HH2 ARG D 988      30.568  12.535 -10.545  1.00  1.000          H  
ATOM  15241  N   ILE D 989      39.455  11.243  -6.638  1.00  0.560          N  
ATOM  15242  CA  ILE D 989      40.845  11.629  -6.402  1.00  0.560          C  
ATOM  15243  C   ILE D 989      41.764  10.530  -6.895  1.00  0.560          C  
ATOM  15244  O   ILE D 989      42.760  10.825  -7.569  1.00  0.650          O  
ATOM  15245  CB  ILE D 989      41.127  11.880  -4.901  1.00  0.780          C  
ATOM  15246  CG1 ILE D 989      40.378  13.160  -4.451  1.00  0.780          C  
ATOM  15247  CG2 ILE D 989      42.678  12.036  -4.695  1.00  0.780          C  
ATOM  15248  CD1 ILE D 989      40.304  13.345  -2.939  1.00  0.780          C  
ATOM  15249  H   ILE D 989      38.788  11.191  -5.864  1.00  0.670          H  
ATOM  15250  HA  ILE D 989      41.060  12.534  -6.948  1.00  0.670          H  
ATOM  15251  HB  ILE D 989      40.751  11.052  -4.303  1.00  0.940          H  
ATOM  15252 1HG1 ILE D 989      40.878  14.024  -4.880  1.00  0.940          H  
ATOM  15253 2HG1 ILE D 989      39.364  13.127  -4.840  1.00  0.940          H  
ATOM  15254 1HG2 ILE D 989      42.901  12.230  -3.660  1.00  0.940          H  
ATOM  15255 2HG2 ILE D 989      43.199  11.127  -4.989  1.00  0.940          H  
ATOM  15256 3HG2 ILE D 989      43.041  12.868  -5.298  1.00  0.940          H  
ATOM  15257 1HD1 ILE D 989      39.763  14.262  -2.719  1.00  0.940          H  
ATOM  15258 2HD1 ILE D 989      39.778  12.499  -2.494  1.00  0.940          H  
ATOM  15259 3HD1 ILE D 989      41.299  13.412  -2.516  1.00  0.940          H  
ATOM  15260  N   VAL D 990      41.459   9.284  -6.566  1.00  0.480          N  
ATOM  15261  CA  VAL D 990      42.323   8.215  -7.003  1.00  0.480          C  
ATOM  15262  C   VAL D 990      42.373   8.169  -8.514  1.00  0.520          C  
ATOM  15263  O   VAL D 990      43.445   8.002  -9.075  1.00  0.530          O  
ATOM  15264  CB  VAL D 990      41.891   6.869  -6.418  1.00  0.670          C  
ATOM  15265  CG1 VAL D 990      42.673   5.722  -7.049  1.00  0.670          C  
ATOM  15266  CG2 VAL D 990      42.148   6.904  -4.948  1.00  0.670          C  
ATOM  15267  H   VAL D 990      40.630   9.098  -5.984  1.00  0.580          H  
ATOM  15268  HA  VAL D 990      43.327   8.419  -6.640  1.00  0.580          H  
ATOM  15269  HB  VAL D 990      40.831   6.712  -6.615  1.00  0.810          H  
ATOM  15270 1HG1 VAL D 990      42.349   4.785  -6.613  1.00  0.810          H  
ATOM  15271 2HG1 VAL D 990      42.497   5.703  -8.111  1.00  0.810          H  
ATOM  15272 3HG1 VAL D 990      43.740   5.858  -6.861  1.00  0.810          H  
ATOM  15273 1HG2 VAL D 990      41.853   5.971  -4.507  1.00  0.810          H  
ATOM  15274 2HG2 VAL D 990      43.208   7.064  -4.763  1.00  0.810          H  
ATOM  15275 3HG2 VAL D 990      41.582   7.711  -4.510  1.00  0.810          H  
ATOM  15276  N   PHE D 991      41.235   8.305  -9.192  1.00  0.580          N  
ATOM  15277  CA  PHE D 991      41.270   8.291 -10.648  1.00  0.680          C  
ATOM  15278  C   PHE D 991      42.115   9.417 -11.215  1.00  0.790          C  
ATOM  15279  O   PHE D 991      42.890   9.205 -12.146  1.00  0.890          O  
ATOM  15280  CB  PHE D 991      39.868   8.426 -11.230  1.00  0.910          C  
ATOM  15281  CG  PHE D 991      39.008   7.207 -11.187  1.00  0.910          C  
ATOM  15282  CD1 PHE D 991      37.652   7.358 -11.106  1.00  0.910          C  
ATOM  15283  CD2 PHE D 991      39.519   5.900 -11.256  1.00  0.910          C  
ATOM  15284  CE1 PHE D 991      36.842   6.270 -11.095  1.00  0.910          C  
ATOM  15285  CE2 PHE D 991      38.687   4.838 -11.251  1.00  0.910          C  
ATOM  15286  CZ  PHE D 991      37.363   5.035 -11.175  1.00  0.910          C  
ATOM  15287  H   PHE D 991      40.342   8.398  -8.695  1.00  0.700          H  
ATOM  15288  HA  PHE D 991      41.737   7.368 -10.965  1.00  0.820          H  
ATOM  15289 1HB  PHE D 991      39.349   9.214 -10.687  1.00  1.090          H  
ATOM  15290 2HB  PHE D 991      39.945   8.752 -12.266  1.00  1.090          H  
ATOM  15291  HD1 PHE D 991      37.224   8.359 -11.054  1.00  1.090          H  
ATOM  15292  HD2 PHE D 991      40.579   5.707 -11.332  1.00  1.090          H  
ATOM  15293  HE1 PHE D 991      35.762   6.392 -11.033  1.00  1.090          H  
ATOM  15294  HE2 PHE D 991      39.087   3.828 -11.317  1.00  1.090          H  
ATOM  15295  HZ  PHE D 991      36.720   4.215 -11.182  1.00  1.090          H  
ATOM  15296  N   GLN D 992      42.023  10.606 -10.622  1.00  0.860          N  
ATOM  15297  CA  GLN D 992      42.792  11.749 -11.092  1.00  1.110          C  
ATOM  15298  C   GLN D 992      44.297  11.520 -11.036  1.00  1.160          C  
ATOM  15299  O   GLN D 992      45.031  12.069 -11.865  1.00  1.360          O  
ATOM  15300  CB  GLN D 992      42.429  13.002 -10.299  1.00  1.450          C  
ATOM  15301  CG  GLN D 992      41.041  13.547 -10.596  1.00  1.450          C  
ATOM  15302  CD  GLN D 992      40.663  14.643  -9.661  1.00  1.450          C  
ATOM  15303  OE1 GLN D 992      41.330  14.834  -8.640  1.00  1.450          O  
ATOM  15304  NE2 GLN D 992      39.604  15.374  -9.985  1.00  1.450          N  
ATOM  15305  H   GLN D 992      41.340  10.739  -9.868  1.00  1.030          H  
ATOM  15306  HA  GLN D 992      42.536  11.904 -12.123  1.00  1.330          H  
ATOM  15307 1HB  GLN D 992      42.484  12.778  -9.237  1.00  1.740          H  
ATOM  15308 2HB  GLN D 992      43.151  13.787 -10.509  1.00  1.740          H  
ATOM  15309 1HG  GLN D 992      41.050  13.966 -11.592  1.00  1.740          H  
ATOM  15310 2HG  GLN D 992      40.309  12.762 -10.546  1.00  1.740          H  
ATOM  15311 1HE2 GLN D 992      39.311  16.122  -9.388  1.00  1.740          H  
ATOM  15312 2HE2 GLN D 992      39.095  15.179 -10.824  1.00  1.740          H  
ATOM  15313  N   LEU D 993      44.747  10.689 -10.092  1.00  1.040          N  
ATOM  15314  CA  LEU D 993      46.156  10.370  -9.908  1.00  1.250          C  
ATOM  15315  C   LEU D 993      46.701   9.281 -10.863  1.00  1.340          C  
ATOM  15316  O   LEU D 993      47.895   8.965 -10.801  1.00  1.550          O  
ATOM  15317  CB  LEU D 993      46.366   9.894  -8.456  1.00  1.670          C  
ATOM  15318  CG  LEU D 993      46.092  10.930  -7.310  1.00  1.670          C  
ATOM  15319  CD1 LEU D 993      46.169  10.209  -5.960  1.00  1.670          C  
ATOM  15320  CD2 LEU D 993      47.102  12.068  -7.360  1.00  1.670          C  
ATOM  15321  H   LEU D 993      44.075  10.319  -9.408  1.00  1.250          H  
ATOM  15322  HA  LEU D 993      46.727  11.273 -10.089  1.00  1.500          H  
ATOM  15323 1HB  LEU D 993      45.699   9.045  -8.288  1.00  2.000          H  
ATOM  15324 2HB  LEU D 993      47.390   9.544  -8.352  1.00  2.000          H  
ATOM  15325  HG  LEU D 993      45.098  11.340  -7.422  1.00  2.000          H  
ATOM  15326 1HD1 LEU D 993      45.964  10.917  -5.157  1.00  2.000          H  
ATOM  15327 2HD1 LEU D 993      45.429   9.411  -5.934  1.00  2.000          H  
ATOM  15328 3HD1 LEU D 993      47.163   9.787  -5.827  1.00  2.000          H  
ATOM  15329 1HD2 LEU D 993      46.891  12.768  -6.553  1.00  2.000          H  
ATOM  15330 2HD2 LEU D 993      48.110  11.668  -7.239  1.00  2.000          H  
ATOM  15331 3HD2 LEU D 993      47.034  12.592  -8.307  1.00  2.000          H  
ATOM  15332  N   THR D 994      45.857   8.702 -11.735  1.00  1.250          N  
ATOM  15333  CA  THR D 994      46.303   7.653 -12.660  1.00  1.440          C  
ATOM  15334  C   THR D 994      46.085   8.190 -14.103  1.00  1.370          C  
ATOM  15335  O   THR D 994      45.577   9.298 -14.271  1.00  1.600          O  
ATOM  15336  CB  THR D 994      45.531   6.317 -12.403  1.00  1.940          C  
ATOM  15337  OG1 THR D 994      44.183   6.430 -12.834  1.00  1.940          O  
ATOM  15338  CG2 THR D 994      45.519   6.042 -10.922  1.00  1.940          C  
ATOM  15339  H   THR D 994      44.869   8.986 -11.763  1.00  1.500          H  
ATOM  15340  HA  THR D 994      47.364   7.483 -12.499  1.00  1.730          H  
ATOM  15341  HB  THR D 994      46.002   5.480 -12.871  1.00  2.330          H  
ATOM  15342  HG1 THR D 994      44.159   6.431 -13.795  1.00  2.330          H  
ATOM  15343 1HG2 THR D 994      44.978   5.121 -10.727  1.00  2.330          H  
ATOM  15344 2HG2 THR D 994      46.541   5.948 -10.562  1.00  2.330          H  
ATOM  15345 3HG2 THR D 994      45.036   6.847 -10.409  1.00  2.330          H  
ATOM  15346  N   PRO D 995      46.469   7.480 -15.193  1.00  1.770          N  
ATOM  15347  CA  PRO D 995      46.318   7.944 -16.580  1.00  2.320          C  
ATOM  15348  C   PRO D 995      44.877   7.945 -17.121  1.00  2.100          C  
ATOM  15349  O   PRO D 995      44.549   7.225 -18.063  1.00  2.250          O  
ATOM  15350  CB  PRO D 995      47.196   6.945 -17.363  1.00  3.480          C  
ATOM  15351  CG  PRO D 995      48.053   6.239 -16.322  1.00  3.480          C  
ATOM  15352  CD  PRO D 995      47.220   6.218 -15.075  1.00  3.480          C  
ATOM  15353  HA  PRO D 995      46.740   8.957 -16.654  1.00  2.780          H  
ATOM  15354 1HB  PRO D 995      46.568   6.238 -17.925  1.00  4.180          H  
ATOM  15355 2HB  PRO D 995      47.797   7.488 -18.106  1.00  4.180          H  
ATOM  15356 1HG  PRO D 995      48.313   5.226 -16.674  1.00  4.180          H  
ATOM  15357 2HG  PRO D 995      49.004   6.777 -16.189  1.00  4.180          H  
ATOM  15358 1HD  PRO D 995      46.536   5.355 -15.105  1.00  4.180          H  
ATOM  15359 2HD  PRO D 995      47.891   6.198 -14.212  1.00  4.180          H  
ATOM  15360  N   ILE D 996      44.037   8.762 -16.498  1.00  1.890          N  
ATOM  15361  CA  ILE D 996      42.632   8.953 -16.847  1.00  1.910          C  
ATOM  15362  C   ILE D 996      42.405  10.412 -17.205  1.00  1.850          C  
ATOM  15363  O   ILE D 996      42.815  11.302 -16.471  1.00  1.940          O  
ATOM  15364  CB  ILE D 996      41.697   8.519 -15.691  1.00  2.670          C  
ATOM  15365  CG1 ILE D 996      41.907   7.007 -15.420  1.00  2.670          C  
ATOM  15366  CG2 ILE D 996      40.214   8.842 -16.023  1.00  2.670          C  
ATOM  15367  CD1 ILE D 996      41.253   6.493 -14.159  1.00  2.670          C  
ATOM  15368  H   ILE D 996      44.423   9.306 -15.720  1.00  2.270          H  
ATOM  15369  HA  ILE D 996      42.400   8.347 -17.722  1.00  2.290          H  
ATOM  15370  HB  ILE D 996      41.988   9.055 -14.779  1.00  3.200          H  
ATOM  15371 1HG1 ILE D 996      41.522   6.447 -16.267  1.00  3.200          H  
ATOM  15372 2HG1 ILE D 996      42.967   6.815 -15.342  1.00  3.200          H  
ATOM  15373 1HG2 ILE D 996      39.567   8.549 -15.206  1.00  3.200          H  
ATOM  15374 2HG2 ILE D 996      40.094   9.914 -16.184  1.00  3.200          H  
ATOM  15375 3HG2 ILE D 996      39.917   8.308 -16.923  1.00  3.200          H  
ATOM  15376 1HD1 ILE D 996      41.464   5.431 -14.047  1.00  3.200          H  
ATOM  15377 2HD1 ILE D 996      41.664   7.032 -13.315  1.00  3.200          H  
ATOM  15378 3HD1 ILE D 996      40.181   6.634 -14.193  1.00  3.200          H  
ATOM  15379  N   LYS D 997      41.789  10.683 -18.350  1.00  2.240          N  
ATOM  15380  CA  LYS D 997      41.552  12.078 -18.701  1.00  2.420          C  
ATOM  15381  C   LYS D 997      40.812  12.780 -17.572  1.00  2.450          C  
ATOM  15382  O   LYS D 997      39.706  12.374 -17.224  1.00  3.170          O  
ATOM  15383  CB  LYS D 997      40.686  12.182 -19.952  1.00  3.320          C  
ATOM  15384  CG  LYS D 997      40.462  13.606 -20.427  1.00  3.320          C  
ATOM  15385  CD  LYS D 997      39.557  13.656 -21.632  1.00  3.320          C  
ATOM  15386  CE  LYS D 997      39.377  15.080 -22.120  1.00  3.320          C  
ATOM  15387  NZ  LYS D 997      38.355  15.159 -23.181  1.00  3.320          N  
ATOM  15388  H   LYS D 997      41.479   9.933 -18.951  1.00  2.690          H  
ATOM  15389  HA  LYS D 997      42.509  12.579 -18.855  1.00  2.900          H  
ATOM  15390 1HB  LYS D 997      41.146  11.620 -20.764  1.00  3.980          H  
ATOM  15391 2HB  LYS D 997      39.707  11.739 -19.755  1.00  3.980          H  
ATOM  15392 1HG  LYS D 997      39.995  14.194 -19.630  1.00  3.980          H  
ATOM  15393 2HG  LYS D 997      41.419  14.062 -20.675  1.00  3.980          H  
ATOM  15394 1HD  LYS D 997      39.974  13.049 -22.435  1.00  3.980          H  
ATOM  15395 2HD  LYS D 997      38.574  13.257 -21.364  1.00  3.980          H  
ATOM  15396 1HE  LYS D 997      39.076  15.718 -21.287  1.00  3.980          H  
ATOM  15397 2HE  LYS D 997      40.325  15.439 -22.517  1.00  3.980          H  
ATOM  15398 1HZ  LYS D 997      38.250  16.108 -23.491  1.00  3.980          H  
ATOM  15399 2HZ  LYS D 997      38.609  14.576 -23.961  1.00  3.980          H  
ATOM  15400 3HZ  LYS D 997      37.457  14.833 -22.774  1.00  3.980          H  
ATOM  15401  N   ASN D 998      41.359  13.882 -17.074  1.00  2.020          N  
ATOM  15402  CA  ASN D 998      40.700  14.587 -15.993  1.00  2.230          C  
ATOM  15403  C   ASN D 998      39.801  15.712 -16.458  1.00  1.930          C  
ATOM  15404  O   ASN D 998      40.054  16.354 -17.477  1.00  2.230          O  
ATOM  15405  CB  ASN D 998      41.719  15.094 -14.997  1.00  3.040          C  
ATOM  15406  CG  ASN D 998      42.343  13.973 -14.256  1.00  3.040          C  
ATOM  15407  OD1 ASN D 998      41.628  13.010 -13.967  1.00  3.040          O  
ATOM  15408  ND2 ASN D 998      43.618  14.074 -13.922  1.00  3.040          N  
ATOM  15409  H   ASN D 998      42.259  14.187 -17.413  1.00  2.420          H  
ATOM  15410  HA  ASN D 998      40.058  13.874 -15.476  1.00  2.680          H  
ATOM  15411 1HB  ASN D 998      42.492  15.659 -15.516  1.00  3.650          H  
ATOM  15412 2HB  ASN D 998      41.241  15.763 -14.287  1.00  3.650          H  
ATOM  15413 1HD2 ASN D 998      44.085  13.328 -13.380  1.00  3.650          H  
ATOM  15414 2HD2 ASN D 998      44.141  14.885 -14.178  1.00  3.650          H  
ATOM  15415  N   LYS D 999      38.780  15.981 -15.643  1.00  1.840          N  
ATOM  15416  CA  LYS D 999      37.839  17.088 -15.811  1.00  2.000          C  
ATOM  15417  C   LYS D 999      37.121  17.136 -17.162  1.00  1.940          C  
ATOM  15418  O   LYS D 999      36.926  18.218 -17.723  1.00  2.340          O  
ATOM  15419  CB  LYS D 999      38.559  18.416 -15.569  1.00  2.740          C  
ATOM  15420  CG  LYS D 999      39.159  18.557 -14.174  1.00  2.740          C  
ATOM  15421  CD  LYS D 999      39.789  19.929 -13.974  1.00  2.740          C  
ATOM  15422  CE  LYS D 999      40.413  20.059 -12.589  1.00  2.740          C  
ATOM  15423  NZ  LYS D 999      41.059  21.388 -12.388  1.00  2.740          N  
ATOM  15424  H   LYS D 999      38.659  15.376 -14.841  1.00  2.210          H  
ATOM  15425  HA  LYS D 999      37.065  16.983 -15.049  1.00  2.400          H  
ATOM  15426 1HB  LYS D 999      39.356  18.545 -16.301  1.00  3.280          H  
ATOM  15427 2HB  LYS D 999      37.857  19.236 -15.707  1.00  3.280          H  
ATOM  15428 1HG  LYS D 999      38.382  18.406 -13.426  1.00  3.280          H  
ATOM  15429 2HG  LYS D 999      39.924  17.800 -14.034  1.00  3.280          H  
ATOM  15430 1HD  LYS D 999      40.561  20.083 -14.730  1.00  3.280          H  
ATOM  15431 2HD  LYS D 999      39.028  20.699 -14.096  1.00  3.280          H  
ATOM  15432 1HE  LYS D 999      39.638  19.926 -11.836  1.00  3.280          H  
ATOM  15433 2HE  LYS D 999      41.165  19.279 -12.463  1.00  3.280          H  
ATOM  15434 1HZ  LYS D 999      41.459  21.432 -11.460  1.00  3.280          H  
ATOM  15435 2HZ  LYS D 999      41.790  21.518 -13.074  1.00  3.280          H  
ATOM  15436 3HZ  LYS D 999      40.369  22.119 -12.490  1.00  3.280          H  
ATOM  15437  N   ASP D1000      36.720  15.976 -17.689  1.00  2.240          N  
ATOM  15438  CA  ASP D1000      35.979  15.952 -18.948  1.00  2.640          C  
ATOM  15439  C   ASP D1000      34.673  16.706 -18.763  1.00  2.560          C  
ATOM  15440  O   ASP D1000      34.022  16.598 -17.720  1.00  2.800          O  
ATOM  15441  CB  ASP D1000      35.675  14.552 -19.482  1.00  3.540          C  
ATOM  15442  CG  ASP D1000      35.122  14.606 -20.960  1.00  3.540          C  
ATOM  15443  OD1 ASP D1000      33.930  14.806 -21.138  1.00  3.540          O  
ATOM  15444  OD2 ASP D1000      35.914  14.503 -21.894  1.00  3.540          O  
ATOM  15445  H   ASP D1000      36.929  15.119 -17.196  1.00  2.690          H  
ATOM  15446  HA  ASP D1000      36.567  16.474 -19.704  1.00  3.170          H  
ATOM  15447 1HB  ASP D1000      36.572  13.928 -19.440  1.00  4.240          H  
ATOM  15448 2HB  ASP D1000      34.929  14.095 -18.860  1.00  4.240          H  
ATOM  15449  N   ALA D1001      34.276  17.456 -19.778  1.00  2.800          N  
ATOM  15450  CA  ALA D1001      33.059  18.253 -19.738  1.00  2.710          C  
ATOM  15451  C   ALA D1001      31.801  17.442 -19.456  1.00  2.330          C  
ATOM  15452  O   ALA D1001      30.857  17.956 -18.854  1.00  2.520          O  
ATOM  15453  CB  ALA D1001      32.878  18.967 -21.061  1.00  3.830          C  
ATOM  15454  H   ALA D1001      34.849  17.481 -20.610  1.00  3.360          H  
ATOM  15455  HA  ALA D1001      33.171  18.986 -18.943  1.00  3.250          H  
ATOM  15456 1HB  ALA D1001      31.987  19.591 -21.016  1.00  4.600          H  
ATOM  15457 2HB  ALA D1001      33.749  19.587 -21.263  1.00  4.600          H  
ATOM  15458 3HB  ALA D1001      32.764  18.225 -21.853  1.00  4.600          H  
ATOM  15459  N   ASN D1002      31.755  16.182 -19.890  1.00  2.400          N  
ATOM  15460  CA  ASN D1002      30.540  15.406 -19.727  1.00  2.530          C  
ATOM  15461  C   ASN D1002      30.517  14.543 -18.472  1.00  2.660          C  
ATOM  15462  O   ASN D1002      29.628  13.708 -18.317  1.00  3.050          O  
ATOM  15463  CB  ASN D1002      30.348  14.542 -20.951  1.00  3.490          C  
ATOM  15464  CG  ASN D1002      30.041  15.354 -22.177  1.00  3.490          C  
ATOM  15465  OD1 ASN D1002      29.248  16.306 -22.151  1.00  3.490          O  
ATOM  15466  ND2 ASN D1002      30.674  14.999 -23.266  1.00  3.490          N  
ATOM  15467  H   ASN D1002      32.558  15.744 -20.376  1.00  2.880          H  
ATOM  15468  HA  ASN D1002      29.701  16.098 -19.656  1.00  3.040          H  
ATOM  15469 1HB  ASN D1002      31.262  13.967 -21.128  1.00  4.190          H  
ATOM  15470 2HB  ASN D1002      29.539  13.833 -20.782  1.00  4.190          H  
ATOM  15471 1HD2 ASN D1002      30.524  15.498 -24.118  1.00  4.190          H  
ATOM  15472 2HD2 ASN D1002      31.316  14.229 -23.244  1.00  4.190          H  
ATOM  15473  N   TRP D1003      31.495  14.715 -17.584  1.00  2.890          N  
ATOM  15474  CA  TRP D1003      31.570  13.925 -16.356  1.00  3.460          C  
ATOM  15475  C   TRP D1003      31.299  14.779 -15.107  1.00  3.110          C  
ATOM  15476  O   TRP D1003      31.756  14.438 -14.012  1.00  3.640          O  
ATOM  15477  CB  TRP D1003      32.963  13.307 -16.209  1.00  4.620          C  
ATOM  15478  CG  TRP D1003      33.392  12.327 -17.292  1.00  4.620          C  
ATOM  15479  CD1 TRP D1003      32.671  11.836 -18.345  1.00  4.620          C  
ATOM  15480  CD2 TRP D1003      34.693  11.703 -17.391  1.00  4.620          C  
ATOM  15481  NE1 TRP D1003      33.445  10.979 -19.082  1.00  4.620          N  
ATOM  15482  CE2 TRP D1003      34.667  10.877 -18.518  1.00  4.620          C  
ATOM  15483  CE3 TRP D1003      35.856  11.769 -16.625  1.00  4.620          C  
ATOM  15484  CZ2 TRP D1003      35.762  10.120 -18.904  1.00  4.620          C  
ATOM  15485  CZ3 TRP D1003      36.949  11.006 -17.008  1.00  4.620          C  
ATOM  15486  CH2 TRP D1003      36.903  10.203 -18.119  1.00  4.620          C  
ATOM  15487  H   TRP D1003      32.218  15.425 -17.752  1.00  3.470          H  
ATOM  15488  HA  TRP D1003      30.827  13.133 -16.400  1.00  4.150          H  
ATOM  15489 1HB  TRP D1003      33.696  14.115 -16.194  1.00  5.540          H  
ATOM  15490 2HB  TRP D1003      33.026  12.810 -15.264  1.00  5.540          H  
ATOM  15491  HD1 TRP D1003      31.648  12.085 -18.583  1.00  5.540          H  
ATOM  15492  HE1 TRP D1003      33.182  10.474 -19.951  1.00  5.540          H  
ATOM  15493  HE3 TRP D1003      35.902  12.402 -15.743  1.00  5.540          H  
ATOM  15494  HZ2 TRP D1003      35.739   9.476 -19.794  1.00  5.540          H  
ATOM  15495  HZ3 TRP D1003      37.852  11.064 -16.401  1.00  5.540          H  
ATOM  15496  HH2 TRP D1003      37.784   9.624 -18.391  1.00  5.540          H  
ATOM  15497  N   LYS D1004      30.595  15.897 -15.272  1.00  2.510          N  
ATOM  15498  CA  LYS D1004      30.354  16.836 -14.184  1.00  2.510          C  
ATOM  15499  C   LYS D1004      28.892  16.838 -13.719  1.00  2.180          C  
ATOM  15500  O   LYS D1004      28.009  16.537 -14.518  1.00  2.720          O  
ATOM  15501  CB  LYS D1004      30.783  18.217 -14.683  1.00  3.510          C  
ATOM  15502  CG  LYS D1004      32.268  18.309 -15.007  1.00  3.510          C  
ATOM  15503  CD  LYS D1004      32.659  19.694 -15.490  1.00  3.510          C  
ATOM  15504  CE  LYS D1004      34.147  19.749 -15.885  1.00  3.510          C  
ATOM  15505  NZ  LYS D1004      34.543  21.103 -16.368  1.00  3.510          N  
ATOM  15506  H   LYS D1004      30.204  16.109 -16.181  1.00  3.010          H  
ATOM  15507  HA  LYS D1004      30.987  16.528 -13.356  1.00  3.010          H  
ATOM  15508 1HB  LYS D1004      30.232  18.456 -15.593  1.00  4.220          H  
ATOM  15509 2HB  LYS D1004      30.555  18.970 -13.970  1.00  4.220          H  
ATOM  15510 1HG  LYS D1004      32.844  18.058 -14.119  1.00  4.220          H  
ATOM  15511 2HG  LYS D1004      32.512  17.588 -15.789  1.00  4.220          H  
ATOM  15512 1HD  LYS D1004      32.053  19.950 -16.364  1.00  4.220          H  
ATOM  15513 2HD  LYS D1004      32.463  20.425 -14.706  1.00  4.220          H  
ATOM  15514 1HE  LYS D1004      34.764  19.483 -15.028  1.00  4.220          H  
ATOM  15515 2HE  LYS D1004      34.327  19.027 -16.682  1.00  4.220          H  
ATOM  15516 1HZ  LYS D1004      35.520  21.099 -16.633  1.00  4.220          H  
ATOM  15517 2HZ  LYS D1004      33.984  21.346 -17.173  1.00  4.220          H  
ATOM  15518 3HZ  LYS D1004      34.397  21.781 -15.638  1.00  4.220          H  
ATOM  15519  N   TYR D1005      28.598  17.231 -12.458  1.00  1.540          N  
ATOM  15520  CA  TYR D1005      29.519  17.784 -11.449  1.00  1.340          C  
ATOM  15521  C   TYR D1005      29.741  16.877 -10.246  1.00  1.190          C  
ATOM  15522  O   TYR D1005      28.826  16.214  -9.762  1.00  1.730          O  
ATOM  15523  CB  TYR D1005      28.973  19.129 -10.969  1.00  1.960          C  
ATOM  15524  CG  TYR D1005      28.990  20.193 -12.038  1.00  1.960          C  
ATOM  15525  CD1 TYR D1005      27.965  20.259 -12.962  1.00  1.960          C  
ATOM  15526  CD2 TYR D1005      30.029  21.107 -12.095  1.00  1.960          C  
ATOM  15527  CE1 TYR D1005      27.967  21.221 -13.936  1.00  1.960          C  
ATOM  15528  CE2 TYR D1005      30.035  22.077 -13.076  1.00  1.960          C  
ATOM  15529  CZ  TYR D1005      29.004  22.134 -13.995  1.00  1.960          C  
ATOM  15530  OH  TYR D1005      29.000  23.101 -14.974  1.00  1.960          O  
ATOM  15531  H   TYR D1005      27.627  17.169 -12.195  1.00  1.850          H  
ATOM  15532  HA  TYR D1005      30.491  17.966 -11.887  1.00  1.610          H  
ATOM  15533 1HB  TYR D1005      27.943  19.005 -10.622  1.00  2.350          H  
ATOM  15534 2HB  TYR D1005      29.562  19.481 -10.122  1.00  2.350          H  
ATOM  15535  HD1 TYR D1005      27.154  19.543 -12.921  1.00  2.350          H  
ATOM  15536  HD2 TYR D1005      30.840  21.062 -11.369  1.00  2.350          H  
ATOM  15537  HE1 TYR D1005      27.154  21.263 -14.661  1.00  2.350          H  
ATOM  15538  HE2 TYR D1005      30.850  22.799 -13.124  1.00  2.350          H  
ATOM  15539  HH  TYR D1005      29.761  23.674 -14.863  1.00  2.350          H  
ATOM  15540  N   SER D1006      30.958  16.951  -9.703  1.00  0.930          N  
ATOM  15541  CA  SER D1006      31.391  16.207  -8.520  1.00  1.260          C  
ATOM  15542  C   SER D1006      30.929  16.723  -7.160  1.00  0.860          C  
ATOM  15543  O   SER D1006      31.013  15.998  -6.168  1.00  1.220          O  
ATOM  15544  CB  SER D1006      32.900  16.204  -8.499  1.00  1.630          C  
ATOM  15545  OG  SER D1006      33.386  17.505  -8.308  1.00  1.630          O  
ATOM  15546  H   SER D1006      31.658  17.530 -10.149  1.00  1.120          H  
ATOM  15547  HA  SER D1006      31.027  15.186  -8.623  1.00  1.510          H  
ATOM  15548 1HB  SER D1006      33.244  15.566  -7.688  1.00  1.960          H  
ATOM  15549 2HB  SER D1006      33.283  15.800  -9.431  1.00  1.960          H  
ATOM  15550  HG  SER D1006      34.345  17.429  -8.262  1.00  1.960          H  
ATOM  15551  N   TRP D1007      30.422  17.950  -7.091  1.00  0.630          N  
ATOM  15552  CA  TRP D1007      30.028  18.480  -5.794  1.00  0.770          C  
ATOM  15553  C   TRP D1007      28.700  17.975  -5.248  1.00  0.570          C  
ATOM  15554  O   TRP D1007      28.555  17.828  -4.039  1.00  0.530          O  
ATOM  15555  CB  TRP D1007      30.034  20.004  -5.793  1.00  1.020          C  
ATOM  15556  CG  TRP D1007      31.418  20.570  -5.755  1.00  1.020          C  
ATOM  15557  CD1 TRP D1007      32.049  21.280  -6.732  1.00  1.020          C  
ATOM  15558  CD2 TRP D1007      32.373  20.449  -4.666  1.00  1.020          C  
ATOM  15559  NE1 TRP D1007      33.316  21.622  -6.323  1.00  1.020          N  
ATOM  15560  CE2 TRP D1007      33.528  21.117  -5.063  1.00  1.020          C  
ATOM  15561  CE3 TRP D1007      32.338  19.833  -3.403  1.00  1.020          C  
ATOM  15562  CZ2 TRP D1007      34.640  21.195  -4.247  1.00  1.020          C  
ATOM  15563  CZ3 TRP D1007      33.449  19.910  -2.590  1.00  1.020          C  
ATOM  15564  CH2 TRP D1007      34.571  20.573  -2.999  1.00  1.020          C  
ATOM  15565  H   TRP D1007      30.365  18.513  -7.925  1.00  0.760          H  
ATOM  15566  HA  TRP D1007      30.794  18.167  -5.089  1.00  0.920          H  
ATOM  15567 1HB  TRP D1007      29.539  20.369  -6.691  1.00  1.230          H  
ATOM  15568 2HB  TRP D1007      29.481  20.375  -4.934  1.00  1.230          H  
ATOM  15569  HD1 TRP D1007      31.613  21.544  -7.695  1.00  1.230          H  
ATOM  15570  HE1 TRP D1007      33.987  22.153  -6.863  1.00  1.230          H  
ATOM  15571  HE3 TRP D1007      31.461  19.307  -3.073  1.00  1.230          H  
ATOM  15572  HZ2 TRP D1007      35.545  21.717  -4.554  1.00  1.230          H  
ATOM  15573  HZ3 TRP D1007      33.412  19.432  -1.615  1.00  1.230          H  
ATOM  15574  HH2 TRP D1007      35.432  20.618  -2.334  1.00  1.230          H  
ATOM  15575  N   ILE D1008      27.728  17.637  -6.081  1.00  0.510          N  
ATOM  15576  CA  ILE D1008      26.455  17.178  -5.517  1.00  0.440          C  
ATOM  15577  C   ILE D1008      26.608  15.958  -4.607  1.00  0.410          C  
ATOM  15578  O   ILE D1008      26.093  15.970  -3.497  1.00  0.470          O  
ATOM  15579  CB  ILE D1008      25.349  17.043  -6.568  1.00  0.640          C  
ATOM  15580  CG1 ILE D1008      24.990  18.450  -7.026  1.00  0.640          C  
ATOM  15581  CG2 ILE D1008      24.160  16.223  -6.002  1.00  0.640          C  
ATOM  15582  CD1 ILE D1008      24.167  18.522  -8.241  1.00  0.640          C  
ATOM  15583  H   ILE D1008      27.863  17.713  -7.084  1.00  0.610          H  
ATOM  15584  HA  ILE D1008      26.104  17.989  -4.864  1.00  0.530          H  
ATOM  15585  HB  ILE D1008      25.725  16.556  -7.449  1.00  0.770          H  
ATOM  15586 1HG1 ILE D1008      24.450  18.937  -6.229  1.00  0.770          H  
ATOM  15587 2HG1 ILE D1008      25.906  19.008  -7.209  1.00  0.770          H  
ATOM  15588 1HG2 ILE D1008      23.377  16.133  -6.742  1.00  0.770          H  
ATOM  15589 2HG2 ILE D1008      24.477  15.219  -5.725  1.00  0.770          H  
ATOM  15590 3HG2 ILE D1008      23.776  16.718  -5.125  1.00  0.770          H  
ATOM  15591 1HD1 ILE D1008      23.972  19.565  -8.457  1.00  0.770          H  
ATOM  15592 2HD1 ILE D1008      24.703  18.071  -9.071  1.00  0.770          H  
ATOM  15593 3HD1 ILE D1008      23.235  18.014  -8.095  1.00  0.770          H  
ATOM  15594  N   PRO D1009      27.357  14.913  -5.006  1.00  0.410          N  
ATOM  15595  CA  PRO D1009      27.679  13.742  -4.209  1.00  0.530          C  
ATOM  15596  C   PRO D1009      28.383  14.042  -2.874  1.00  0.530          C  
ATOM  15597  O   PRO D1009      28.479  13.156  -2.032  1.00  0.600          O  
ATOM  15598  CB  PRO D1009      28.613  12.976  -5.141  1.00  0.800          C  
ATOM  15599  CG  PRO D1009      28.208  13.370  -6.515  1.00  0.800          C  
ATOM  15600  CD  PRO D1009      27.837  14.790  -6.412  1.00  0.800          C  
ATOM  15601  HA  PRO D1009      26.758  13.168  -4.036  1.00  0.640          H  
ATOM  15602 1HB  PRO D1009      29.656  13.270  -4.938  1.00  0.950          H  
ATOM  15603 2HB  PRO D1009      28.552  11.919  -4.971  1.00  0.950          H  
ATOM  15604 1HG  PRO D1009      29.061  13.209  -7.203  1.00  0.950          H  
ATOM  15605 2HG  PRO D1009      27.389  12.729  -6.874  1.00  0.950          H  
ATOM  15606 1HD  PRO D1009      28.715  15.350  -6.590  1.00  0.950          H  
ATOM  15607 2HD  PRO D1009      27.076  14.964  -7.137  1.00  0.950          H  
ATOM  15608  N   VAL D1010      28.953  15.238  -2.716  1.00  0.520          N  
ATOM  15609  CA  VAL D1010      29.645  15.613  -1.495  1.00  0.560          C  
ATOM  15610  C   VAL D1010      28.762  16.518  -0.631  1.00  0.530          C  
ATOM  15611  O   VAL D1010      28.508  16.239   0.552  1.00  0.600          O  
ATOM  15612  CB  VAL D1010      30.974  16.324  -1.846  1.00  0.770          C  
ATOM  15613  CG1 VAL D1010      31.709  16.821  -0.578  1.00  0.770          C  
ATOM  15614  CG2 VAL D1010      31.848  15.355  -2.625  1.00  0.770          C  
ATOM  15615  H   VAL D1010      28.853  15.961  -3.424  1.00  0.620          H  
ATOM  15616  HA  VAL D1010      29.864  14.709  -0.950  1.00  0.670          H  
ATOM  15617  HB  VAL D1010      30.757  17.190  -2.464  1.00  0.920          H  
ATOM  15618 1HG1 VAL D1010      32.628  17.316  -0.873  1.00  0.920          H  
ATOM  15619 2HG1 VAL D1010      31.084  17.527  -0.035  1.00  0.920          H  
ATOM  15620 3HG1 VAL D1010      31.951  15.996   0.065  1.00  0.920          H  
ATOM  15621 1HG2 VAL D1010      32.779  15.845  -2.904  1.00  0.920          H  
ATOM  15622 2HG2 VAL D1010      32.063  14.481  -2.007  1.00  0.920          H  
ATOM  15623 3HG2 VAL D1010      31.325  15.038  -3.532  1.00  0.920          H  
ATOM  15624  N   ILE D1011      28.302  17.597  -1.248  1.00  0.490          N  
ATOM  15625  CA  ILE D1011      27.531  18.625  -0.591  1.00  0.530          C  
ATOM  15626  C   ILE D1011      26.109  18.210  -0.275  1.00  0.520          C  
ATOM  15627  O   ILE D1011      25.614  18.535   0.800  1.00  0.540          O  
ATOM  15628  CB  ILE D1011      27.476  19.909  -1.446  1.00  0.730          C  
ATOM  15629  CG1 ILE D1011      28.933  20.462  -1.702  1.00  0.730          C  
ATOM  15630  CG2 ILE D1011      26.564  20.977  -0.777  1.00  0.730          C  
ATOM  15631  CD1 ILE D1011      29.794  20.794  -0.473  1.00  0.730          C  
ATOM  15632  H   ILE D1011      28.528  17.718  -2.232  1.00  0.590          H  
ATOM  15633  HA  ILE D1011      28.011  18.853   0.355  1.00  0.640          H  
ATOM  15634  HB  ILE D1011      27.066  19.659  -2.426  1.00  0.870          H  
ATOM  15635 1HG1 ILE D1011      29.455  19.725  -2.290  1.00  0.870          H  
ATOM  15636 2HG1 ILE D1011      28.843  21.371  -2.296  1.00  0.870          H  
ATOM  15637 1HG2 ILE D1011      26.533  21.862  -1.407  1.00  0.870          H  
ATOM  15638 2HG2 ILE D1011      25.554  20.603  -0.653  1.00  0.870          H  
ATOM  15639 3HG2 ILE D1011      26.961  21.243   0.201  1.00  0.870          H  
ATOM  15640 1HD1 ILE D1011      30.762  21.164  -0.815  1.00  0.870          H  
ATOM  15641 2HD1 ILE D1011      29.311  21.562   0.126  1.00  0.870          H  
ATOM  15642 3HD1 ILE D1011      29.952  19.910   0.133  1.00  0.870          H  
ATOM  15643  N   ALA D1012      25.383  17.570  -1.196  1.00  0.480          N  
ATOM  15644  CA  ALA D1012      23.998  17.301  -0.869  1.00  0.470          C  
ATOM  15645  C   ALA D1012      23.888  16.440   0.400  1.00  0.490          C  
ATOM  15646  O   ALA D1012      22.991  16.714   1.201  1.00  0.510          O  
ATOM  15647  CB  ALA D1012      23.277  16.705  -2.072  1.00  0.660          C  
ATOM  15648  H   ALA D1012      25.769  17.246  -2.084  1.00  0.580          H  
ATOM  15649  HA  ALA D1012      23.517  18.248  -0.646  1.00  0.560          H  
ATOM  15650 1HB  ALA D1012      22.256  16.567  -1.839  1.00  0.790          H  
ATOM  15651 2HB  ALA D1012      23.365  17.384  -2.900  1.00  0.790          H  
ATOM  15652 3HB  ALA D1012      23.676  15.787  -2.374  1.00  0.790          H  
ATOM  15653  N   PRO D1013      24.725  15.390   0.629  1.00  0.510          N  
ATOM  15654  CA  PRO D1013      24.781  14.634   1.863  1.00  0.580          C  
ATOM  15655  C   PRO D1013      25.059  15.504   3.091  1.00  0.550          C  
ATOM  15656  O   PRO D1013      24.334  15.437   4.088  1.00  0.610          O  
ATOM  15657  CB  PRO D1013      25.908  13.639   1.608  1.00  0.870          C  
ATOM  15658  CG  PRO D1013      25.870  13.417   0.135  1.00  0.870          C  
ATOM  15659  CD  PRO D1013      25.569  14.774  -0.441  1.00  0.870          C  
ATOM  15660  HA  PRO D1013      23.825  14.127   1.961  1.00  0.700          H  
ATOM  15661 1HB  PRO D1013      26.849  14.059   1.962  1.00  1.040          H  
ATOM  15662 2HB  PRO D1013      25.732  12.709   2.173  1.00  1.040          H  
ATOM  15663 1HG  PRO D1013      26.826  13.006  -0.213  1.00  1.040          H  
ATOM  15664 2HG  PRO D1013      25.100  12.667  -0.120  1.00  1.040          H  
ATOM  15665 1HD  PRO D1013      26.476  15.291  -0.579  1.00  1.040          H  
ATOM  15666 2HD  PRO D1013      25.060  14.625  -1.357  1.00  1.040          H  
ATOM  15667  N   LEU D1014      26.151  16.284   3.049  1.00  0.530          N  
ATOM  15668  CA  LEU D1014      26.510  17.111   4.197  1.00  0.540          C  
ATOM  15669  C   LEU D1014      25.413  18.115   4.528  1.00  0.570          C  
ATOM  15670  O   LEU D1014      25.110  18.358   5.706  1.00  0.610          O  
ATOM  15671  CB  LEU D1014      27.833  17.832   3.911  1.00  0.750          C  
ATOM  15672  CG  LEU D1014      29.117  16.934   3.864  1.00  0.750          C  
ATOM  15673  CD1 LEU D1014      30.278  17.758   3.316  1.00  0.750          C  
ATOM  15674  CD2 LEU D1014      29.467  16.402   5.288  1.00  0.750          C  
ATOM  15675  H   LEU D1014      26.753  16.322   2.216  1.00  0.640          H  
ATOM  15676  HA  LEU D1014      26.628  16.465   5.060  1.00  0.650          H  
ATOM  15677 1HB  LEU D1014      27.742  18.318   2.937  1.00  0.900          H  
ATOM  15678 2HB  LEU D1014      27.982  18.603   4.665  1.00  0.900          H  
ATOM  15679  HG  LEU D1014      28.948  16.095   3.189  1.00  0.900          H  
ATOM  15680 1HD1 LEU D1014      31.172  17.137   3.262  1.00  0.900          H  
ATOM  15681 2HD1 LEU D1014      30.024  18.114   2.315  1.00  0.900          H  
ATOM  15682 3HD1 LEU D1014      30.466  18.609   3.968  1.00  0.900          H  
ATOM  15683 1HD2 LEU D1014      30.358  15.799   5.232  1.00  0.900          H  
ATOM  15684 2HD2 LEU D1014      29.649  17.236   5.956  1.00  0.900          H  
ATOM  15685 3HD2 LEU D1014      28.666  15.805   5.681  1.00  0.900          H  
ATOM  15686  N   SER D1015      24.818  18.696   3.487  1.00  0.570          N  
ATOM  15687  CA  SER D1015      23.749  19.652   3.658  1.00  0.610          C  
ATOM  15688  C   SER D1015      22.579  18.945   4.310  1.00  0.630          C  
ATOM  15689  O   SER D1015      22.065  19.387   5.330  1.00  0.690          O  
ATOM  15690  CB  SER D1015      23.343  20.248   2.327  1.00  0.840          C  
ATOM  15691  OG  SER D1015      22.320  21.193   2.493  1.00  0.840          O  
ATOM  15692  H   SER D1015      25.121  18.471   2.541  1.00  0.680          H  
ATOM  15693  HA  SER D1015      24.091  20.453   4.310  1.00  0.730          H  
ATOM  15694 1HB  SER D1015      24.207  20.717   1.860  1.00  1.010          H  
ATOM  15695 2HB  SER D1015      23.010  19.453   1.661  1.00  1.010          H  
ATOM  15696  HG  SER D1015      22.086  21.486   1.612  1.00  1.010          H  
ATOM  15697  N   ALA D1016      22.204  17.769   3.808  1.00  0.610          N  
ATOM  15698  CA  ALA D1016      21.080  17.050   4.390  1.00  0.670          C  
ATOM  15699  C   ALA D1016      21.315  16.782   5.875  1.00  0.760          C  
ATOM  15700  O   ALA D1016      20.384  16.864   6.683  1.00  0.860          O  
ATOM  15701  CB  ALA D1016      20.873  15.760   3.651  1.00  0.910          C  
ATOM  15702  H   ALA D1016      22.651  17.402   2.965  1.00  0.730          H  
ATOM  15703  HA  ALA D1016      20.190  17.662   4.290  1.00  0.800          H  
ATOM  15704 1HB  ALA D1016      20.046  15.263   4.066  1.00  1.100          H  
ATOM  15705 2HB  ALA D1016      20.688  15.964   2.600  1.00  1.100          H  
ATOM  15706 3HB  ALA D1016      21.760  15.146   3.749  1.00  1.100          H  
ATOM  15707  N   GLY D1017      22.563  16.482   6.246  1.00  0.750          N  
ATOM  15708  CA  GLY D1017      22.944  16.241   7.633  1.00  0.880          C  
ATOM  15709  C   GLY D1017      22.611  17.454   8.514  1.00  0.790          C  
ATOM  15710  O   GLY D1017      21.913  17.324   9.535  1.00  0.850          O  
ATOM  15711  H   GLY D1017      23.268  16.364   5.510  1.00  0.900          H  
ATOM  15712 1HA  GLY D1017      22.430  15.358   8.007  1.00  1.060          H  
ATOM  15713 2HA  GLY D1017      24.015  16.036   7.677  1.00  1.060          H  
ATOM  15714  N   LEU D1018      23.107  18.640   8.131  1.00  0.730          N  
ATOM  15715  CA  LEU D1018      22.831  19.830   8.941  1.00  0.770          C  
ATOM  15716  C   LEU D1018      21.370  20.305   8.823  1.00  0.800          C  
ATOM  15717  O   LEU D1018      20.815  20.830   9.788  1.00  0.820          O  
ATOM  15718  CB  LEU D1018      23.838  20.958   8.612  1.00  1.060          C  
ATOM  15719  CG  LEU D1018      23.738  21.702   7.260  1.00  1.060          C  
ATOM  15720  CD1 LEU D1018      22.809  22.946   7.377  1.00  1.060          C  
ATOM  15721  CD2 LEU D1018      25.146  22.088   6.814  1.00  1.060          C  
ATOM  15722  H   LEU D1018      23.696  18.678   7.287  1.00  0.880          H  
ATOM  15723  HA  LEU D1018      22.998  19.559   9.981  1.00  0.920          H  
ATOM  15724 1HB  LEU D1018      23.760  21.711   9.389  1.00  1.270          H  
ATOM  15725 2HB  LEU D1018      24.834  20.528   8.661  1.00  1.270          H  
ATOM  15726  HG  LEU D1018      23.311  21.051   6.528  1.00  1.270          H  
ATOM  15727 1HD1 LEU D1018      22.756  23.443   6.410  1.00  1.270          H  
ATOM  15728 2HD1 LEU D1018      21.810  22.677   7.675  1.00  1.270          H  
ATOM  15729 3HD1 LEU D1018      23.219  23.633   8.114  1.00  1.270          H  
ATOM  15730 1HD2 LEU D1018      25.096  22.596   5.851  1.00  1.270          H  
ATOM  15731 2HD2 LEU D1018      25.595  22.752   7.550  1.00  1.270          H  
ATOM  15732 3HD2 LEU D1018      25.755  21.191   6.714  1.00  1.270          H  
ATOM  15733  N   VAL D1019      20.732  20.109   7.668  1.00  0.820          N  
ATOM  15734  CA  VAL D1019      19.347  20.535   7.511  1.00  0.900          C  
ATOM  15735  C   VAL D1019      18.461  19.735   8.440  1.00  0.960          C  
ATOM  15736  O   VAL D1019      17.526  20.265   9.037  1.00  1.020          O  
ATOM  15737  CB  VAL D1019      18.864  20.448   6.050  1.00  1.230          C  
ATOM  15738  CG1 VAL D1019      17.338  20.693   5.978  1.00  1.230          C  
ATOM  15739  CG2 VAL D1019      19.603  21.528   5.229  1.00  1.230          C  
ATOM  15740  H   VAL D1019      21.229  19.678   6.890  1.00  0.980          H  
ATOM  15741  HA  VAL D1019      19.280  21.576   7.801  1.00  1.080          H  
ATOM  15742  HB  VAL D1019      19.081  19.457   5.649  1.00  1.470          H  
ATOM  15743 1HG1 VAL D1019      17.000  20.646   4.955  1.00  1.470          H  
ATOM  15744 2HG1 VAL D1019      16.806  19.937   6.553  1.00  1.470          H  
ATOM  15745 3HG1 VAL D1019      17.111  21.679   6.384  1.00  1.470          H  
ATOM  15746 1HG2 VAL D1019      19.289  21.495   4.195  1.00  1.470          H  
ATOM  15747 2HG2 VAL D1019      19.376  22.510   5.639  1.00  1.470          H  
ATOM  15748 3HG2 VAL D1019      20.672  21.365   5.278  1.00  1.470          H  
ATOM  15749  N   LEU D1020      18.703  18.435   8.512  1.00  1.010          N  
ATOM  15750  CA  LEU D1020      17.945  17.593   9.401  1.00  1.140          C  
ATOM  15751  C   LEU D1020      18.235  17.984  10.862  1.00  1.070          C  
ATOM  15752  O   LEU D1020      17.311  18.066  11.657  1.00  1.190          O  
ATOM  15753  CB  LEU D1020      18.192  16.114   9.081  1.00  1.540          C  
ATOM  15754  CG  LEU D1020      17.282  15.077   9.814  1.00  1.540          C  
ATOM  15755  CD1 LEU D1020      17.012  13.937   8.900  1.00  1.540          C  
ATOM  15756  CD2 LEU D1020      17.971  14.563  11.019  1.00  1.540          C  
ATOM  15757  H   LEU D1020      19.432  18.020   7.927  1.00  1.210          H  
ATOM  15758  HA  LEU D1020      16.893  17.781   9.213  1.00  1.370          H  
ATOM  15759 1HB  LEU D1020      18.075  15.976   8.011  1.00  1.850          H  
ATOM  15760 2HB  LEU D1020      19.233  15.884   9.327  1.00  1.850          H  
ATOM  15761  HG  LEU D1020      16.335  15.541  10.093  1.00  1.850          H  
ATOM  15762 1HD1 LEU D1020      16.383  13.223   9.397  1.00  1.850          H  
ATOM  15763 2HD1 LEU D1020      16.505  14.294   8.015  1.00  1.850          H  
ATOM  15764 3HD1 LEU D1020      17.940  13.469   8.614  1.00  1.850          H  
ATOM  15765 1HD2 LEU D1020      17.346  13.831  11.522  1.00  1.850          H  
ATOM  15766 2HD2 LEU D1020      18.899  14.108  10.737  1.00  1.850          H  
ATOM  15767 3HD2 LEU D1020      18.163  15.371  11.663  1.00  1.850          H  
ATOM  15768  N   SER D1021      19.499  18.276  11.246  1.00  0.990          N  
ATOM  15769  CA  SER D1021      19.781  18.605  12.664  1.00  1.100          C  
ATOM  15770  C   SER D1021      18.990  19.825  13.151  1.00  1.200          C  
ATOM  15771  O   SER D1021      18.528  19.862  14.313  1.00  1.370          O  
ATOM  15772  CB  SER D1021      21.256  18.913  12.852  1.00  1.500          C  
ATOM  15773  OG  SER D1021      21.576  20.122  12.256  1.00  1.500          O  
ATOM  15774  H   SER D1021      20.279  18.197  10.586  1.00  1.190          H  
ATOM  15775  HA  SER D1021      19.501  17.775  13.284  1.00  1.320          H  
ATOM  15776 1HB  SER D1021      21.499  18.953  13.908  1.00  1.800          H  
ATOM  15777 2HB  SER D1021      21.859  18.125  12.407  1.00  1.800          H  
ATOM  15778  HG  SER D1021      22.527  20.195  12.304  1.00  1.800          H  
ATOM  15779  N   ILE D1022      18.658  20.729  12.222  1.00  1.180          N  
ATOM  15780  CA  ILE D1022      17.834  21.920  12.481  1.00  1.420          C  
ATOM  15781  C   ILE D1022      16.424  21.549  13.000  1.00  1.490          C  
ATOM  15782  O   ILE D1022      15.692  22.416  13.482  1.00  1.690          O  
ATOM  15783  CB  ILE D1022      17.798  22.860  11.240  1.00  1.890          C  
ATOM  15784  CG1 ILE D1022      19.223  23.474  11.059  1.00  1.890          C  
ATOM  15785  CG2 ILE D1022      16.710  23.962  11.365  1.00  1.890          C  
ATOM  15786  CD1 ILE D1022      19.469  24.177   9.729  1.00  1.890          C  
ATOM  15787  H   ILE D1022      19.129  20.635  11.309  1.00  1.420          H  
ATOM  15788  HA  ILE D1022      18.323  22.485  13.272  1.00  1.700          H  
ATOM  15789  HB  ILE D1022      17.597  22.270  10.358  1.00  2.270          H  
ATOM  15790 1HG1 ILE D1022      19.396  24.188  11.861  1.00  2.270          H  
ATOM  15791 2HG1 ILE D1022      19.954  22.676  11.156  1.00  2.270          H  
ATOM  15792 1HG2 ILE D1022      16.722  24.591  10.486  1.00  2.270          H  
ATOM  15793 2HG2 ILE D1022      15.724  23.521  11.439  1.00  2.270          H  
ATOM  15794 3HG2 ILE D1022      16.903  24.574  12.249  1.00  2.270          H  
ATOM  15795 1HD1 ILE D1022      20.490  24.553   9.706  1.00  2.270          H  
ATOM  15796 2HD1 ILE D1022      19.330  23.476   8.925  1.00  2.270          H  
ATOM  15797 3HD1 ILE D1022      18.783  25.005   9.604  1.00  2.270          H  
ATOM  15798  N   ILE D1023      16.015  20.291  12.801  1.00  1.380          N  
ATOM  15799  CA  ILE D1023      14.745  19.744  13.254  1.00  1.520          C  
ATOM  15800  C   ILE D1023      14.935  19.224  14.687  1.00  1.500          C  
ATOM  15801  O   ILE D1023      14.783  20.091  15.564  1.00  1.670          O  
ATOM  15802  CB  ILE D1023      14.262  18.590  12.341  1.00  2.070          C  
ATOM  15803  CG1 ILE D1023      14.019  19.109  10.924  1.00  2.070          C  
ATOM  15804  CG2 ILE D1023      12.986  17.997  12.922  1.00  2.070          C  
ATOM  15805  CD1 ILE D1023      13.822  17.995   9.905  1.00  2.070          C  
ATOM  15806  H   ILE D1023      16.658  19.640  12.350  1.00  1.660          H  
ATOM  15807  HA  ILE D1023      13.996  20.534  13.262  1.00  1.820          H  
ATOM  15808  HB  ILE D1023      15.009  17.813  12.278  1.00  2.490          H  
ATOM  15809 1HG1 ILE D1023      13.147  19.759  10.918  1.00  2.490          H  
ATOM  15810 2HG1 ILE D1023      14.893  19.694  10.617  1.00  2.490          H  
ATOM  15811 1HG2 ILE D1023      12.599  17.209  12.327  1.00  2.490          H  
ATOM  15812 2HG2 ILE D1023      13.197  17.605  13.884  1.00  2.490          H  
ATOM  15813 3HG2 ILE D1023      12.246  18.773  12.996  1.00  2.490          H  
ATOM  15814 1HD1 ILE D1023      13.679  18.428   8.917  1.00  2.490          H  
ATOM  15815 2HD1 ILE D1023      14.698  17.356   9.900  1.00  2.490          H  
ATOM  15816 3HD1 ILE D1023      12.955  17.417  10.158  1.00  2.490          H  
ATOM  15817  N   ILE D1024      15.990  18.393  14.746  1.00  1.350          N  
ATOM  15818  CA  ILE D1024      16.022  17.328  15.738  1.00  1.400          C  
ATOM  15819  C   ILE D1024      16.434  17.948  17.040  1.00  1.600          C  
ATOM  15820  O   ILE D1024      15.924  17.597  18.103  1.00  1.710          O  
ATOM  15821  CB  ILE D1024      17.029  16.206  15.407  1.00  1.940          C  
ATOM  15822  CG1 ILE D1024      16.726  15.558  14.057  1.00  1.940          C  
ATOM  15823  CG2 ILE D1024      17.021  15.140  16.527  1.00  1.940          C  
ATOM  15824  CD1 ILE D1024      15.404  14.945  13.845  1.00  1.940          C  
ATOM  15825  H   ILE D1024      16.880  18.892  14.750  1.00  1.620          H  
ATOM  15826  HA  ILE D1024      15.031  16.925  15.861  1.00  1.680          H  
ATOM  15827  HB  ILE D1024      18.025  16.634  15.333  1.00  2.330          H  
ATOM  15828 1HG1 ILE D1024      16.846  16.321  13.303  1.00  2.330          H  
ATOM  15829 2HG1 ILE D1024      17.459  14.789  13.897  1.00  2.330          H  
ATOM  15830 1HG2 ILE D1024      17.735  14.363  16.310  1.00  2.330          H  
ATOM  15831 2HG2 ILE D1024      17.283  15.586  17.482  1.00  2.330          H  
ATOM  15832 3HG2 ILE D1024      16.039  14.697  16.613  1.00  2.330          H  
ATOM  15833 1HD1 ILE D1024      15.394  14.552  12.839  1.00  2.330          H  
ATOM  15834 2HD1 ILE D1024      15.225  14.137  14.549  1.00  2.330          H  
ATOM  15835 3HD1 ILE D1024      14.629  15.687  13.940  1.00  2.330          H  
ATOM  15836  N   GLY D1025      17.411  18.851  16.949  1.00  1.720          N  
ATOM  15837  CA  GLY D1025      17.975  19.535  18.106  1.00  2.000          C  
ATOM  15838  C   GLY D1025      16.935  20.336  18.903  1.00  2.130          C  
ATOM  15839  O   GLY D1025      17.185  20.701  20.055  1.00  2.330          O  
ATOM  15840  H   GLY D1025      17.791  19.084  16.027  1.00  2.060          H  
ATOM  15841 1HA  GLY D1025      18.451  18.803  18.757  1.00  2.400          H  
ATOM  15842 2HA  GLY D1025      18.763  20.209  17.767  1.00  2.400          H  
ATOM  15843  N   PHE D1026      15.779  20.625  18.295  1.00  2.090          N  
ATOM  15844  CA  PHE D1026      14.724  21.360  18.963  1.00  2.340          C  
ATOM  15845  C   PHE D1026      13.501  20.461  19.120  1.00  2.360          C  
ATOM  15846  O   PHE D1026      12.900  20.392  20.196  1.00  2.640          O  
ATOM  15847  CB  PHE D1026      14.383  22.580  18.123  1.00  3.180          C  
ATOM  15848  CG  PHE D1026      15.588  23.422  17.904  1.00  3.180          C  
ATOM  15849  CD1 PHE D1026      16.246  23.354  16.687  1.00  3.180          C  
ATOM  15850  CD2 PHE D1026      16.093  24.246  18.891  1.00  3.180          C  
ATOM  15851  CE1 PHE D1026      17.377  24.092  16.452  1.00  3.180          C  
ATOM  15852  CE2 PHE D1026      17.231  24.992  18.662  1.00  3.180          C  
ATOM  15853  CZ  PHE D1026      17.875  24.914  17.438  1.00  3.180          C  
ATOM  15854  H   PHE D1026      15.620  20.314  17.340  1.00  2.510          H  
ATOM  15855  HA  PHE D1026      15.065  21.668  19.950  1.00  2.810          H  
ATOM  15856 1HB  PHE D1026      13.996  22.265  17.152  1.00  3.810          H  
ATOM  15857 2HB  PHE D1026      13.618  23.175  18.617  1.00  3.810          H  
ATOM  15858  HD1 PHE D1026      15.854  22.697  15.902  1.00  3.810          H  
ATOM  15859  HD2 PHE D1026      15.589  24.301  19.858  1.00  3.810          H  
ATOM  15860  HE1 PHE D1026      17.875  24.020  15.483  1.00  3.810          H  
ATOM  15861  HE2 PHE D1026      17.627  25.639  19.444  1.00  3.810          H  
ATOM  15862  HZ  PHE D1026      18.775  25.500  17.258  1.00  3.810          H  
ATOM  15863  N   SER D1027      13.139  19.759  18.042  1.00  2.100          N  
ATOM  15864  CA  SER D1027      12.004  18.840  18.072  1.00  2.160          C  
ATOM  15865  C   SER D1027      12.160  17.745  17.007  1.00  1.860          C  
ATOM  15866  O   SER D1027      12.080  18.050  15.827  1.00  2.160          O  
ATOM  15867  CB  SER D1027      10.714  19.586  17.820  1.00  3.000          C  
ATOM  15868  OG  SER D1027       9.624  18.697  17.821  1.00  3.000          O  
ATOM  15869  H   SER D1027      13.665  19.884  17.176  1.00  2.520          H  
ATOM  15870  HA  SER D1027      11.929  18.419  19.070  1.00  2.590          H  
ATOM  15871 1HB  SER D1027      10.574  20.342  18.595  1.00  3.600          H  
ATOM  15872 2HB  SER D1027      10.769  20.100  16.864  1.00  3.600          H  
ATOM  15873  HG  SER D1027       8.850  19.236  17.645  1.00  3.600          H  
ATOM  15874  N   PRO D1028      12.450  16.481  17.375  1.00  1.800          N  
ATOM  15875  CA  PRO D1028      12.607  15.312  16.500  1.00  1.910          C  
ATOM  15876  C   PRO D1028      11.398  14.826  15.687  1.00  2.150          C  
ATOM  15877  O   PRO D1028      11.575  14.121  14.704  1.00  2.590          O  
ATOM  15878  CB  PRO D1028      12.997  14.211  17.497  1.00  2.860          C  
ATOM  15879  CG  PRO D1028      13.578  14.930  18.677  1.00  2.860          C  
ATOM  15880  CD  PRO D1028      12.809  16.214  18.779  1.00  2.860          C  
ATOM  15881  HA  PRO D1028      13.433  15.493  15.821  1.00  2.290          H  
ATOM  15882 1HB  PRO D1028      12.114  13.615  17.759  1.00  3.440          H  
ATOM  15883 2HB  PRO D1028      13.720  13.521  17.032  1.00  3.440          H  
ATOM  15884 1HG  PRO D1028      13.501  14.312  19.582  1.00  3.440          H  
ATOM  15885 2HG  PRO D1028      14.654  15.120  18.518  1.00  3.440          H  
ATOM  15886 1HD  PRO D1028      11.913  16.105  19.412  1.00  3.440          H  
ATOM  15887 2HD  PRO D1028      13.523  16.976  19.157  1.00  3.440          H  
ATOM  15888  N   ALA D1029      10.172  15.167  16.084  1.00  2.470          N  
ATOM  15889  CA  ALA D1029       9.009  14.623  15.383  1.00  3.360          C  
ATOM  15890  C   ALA D1029       8.850  14.965  13.870  1.00  3.740          C  
ATOM  15891  O   ALA D1029       8.763  14.040  13.067  1.00  4.360          O  
ATOM  15892  CB  ALA D1029       7.760  15.007  16.177  1.00  4.350          C  
ATOM  15893  H   ALA D1029      10.016  15.752  16.894  1.00  2.960          H  
ATOM  15894  HA  ALA D1029       9.084  13.546  15.437  1.00  4.030          H  
ATOM  15895 1HB  ALA D1029       6.902  14.542  15.755  1.00  5.220          H  
ATOM  15896 2HB  ALA D1029       7.888  14.655  17.200  1.00  5.220          H  
ATOM  15897 3HB  ALA D1029       7.593  16.058  16.200  1.00  5.220          H  
ATOM  15898  N   PRO D1030       8.886  16.225  13.396  1.00  3.640          N  
ATOM  15899  CA  PRO D1030       8.586  16.577  12.008  1.00  4.260          C  
ATOM  15900  C   PRO D1030       9.714  16.347  10.987  1.00  4.390          C  
ATOM  15901  O   PRO D1030      10.216  17.300  10.394  1.00  4.980          O  
ATOM  15902  CB  PRO D1030       8.235  18.061  12.144  1.00  6.390          C  
ATOM  15903  CG  PRO D1030       9.106  18.548  13.267  1.00  6.390          C  
ATOM  15904  CD  PRO D1030       9.224  17.380  14.238  1.00  6.390          C  
ATOM  15905  HA  PRO D1030       7.691  16.025  11.701  1.00  5.110          H  
ATOM  15906 1HB  PRO D1030       8.424  18.590  11.197  1.00  7.670          H  
ATOM  15907 2HB  PRO D1030       7.158  18.173  12.358  1.00  7.670          H  
ATOM  15908 1HG  PRO D1030      10.060  18.869  12.862  1.00  7.670          H  
ATOM  15909 2HG  PRO D1030       8.655  19.436  13.738  1.00  7.670          H  
ATOM  15910 1HD  PRO D1030      10.248  17.309  14.557  1.00  7.670          H  
ATOM  15911 2HD  PRO D1030       8.546  17.539  15.052  1.00  7.670          H  
ATOM  15912  N   VAL D1031      10.093  15.093  10.781  1.00  4.050          N  
ATOM  15913  CA  VAL D1031      11.165  14.734   9.843  1.00  4.470          C  
ATOM  15914  C   VAL D1031      10.688  14.023   8.577  1.00  5.120          C  
ATOM  15915  O   VAL D1031      10.297  12.860   8.640  1.00  5.250          O  
ATOM  15916  CB  VAL D1031      12.155  13.778  10.543  1.00  6.090          C  
ATOM  15917  CG1 VAL D1031      13.296  13.353   9.598  1.00  6.090          C  
ATOM  15918  CG2 VAL D1031      12.715  14.437  11.729  1.00  6.090          C  
ATOM  15919  H   VAL D1031       9.630  14.379  11.345  1.00  4.860          H  
ATOM  15920  HA  VAL D1031      11.677  15.642   9.547  1.00  5.360          H  
ATOM  15921  HB  VAL D1031      11.611  12.884  10.852  1.00  7.310          H  
ATOM  15922 1HG1 VAL D1031      13.966  12.677  10.127  1.00  7.310          H  
ATOM  15923 2HG1 VAL D1031      12.902  12.841   8.721  1.00  7.310          H  
ATOM  15924 3HG1 VAL D1031      13.850  14.237   9.280  1.00  7.310          H  
ATOM  15925 1HG2 VAL D1031      13.368  13.743  12.233  1.00  7.310          H  
ATOM  15926 2HG2 VAL D1031      13.270  15.308  11.421  1.00  7.310          H  
ATOM  15927 3HG2 VAL D1031      11.916  14.729  12.400  1.00  7.310          H  
ATOM  15928  N   LEU D1032      10.841  14.678   7.423  1.00  5.750          N  
ATOM  15929  CA  LEU D1032      10.438  14.124   6.127  1.00  6.520          C  
ATOM  15930  C   LEU D1032      10.752  15.102   5.000  1.00  7.460          C  
ATOM  15931  O   LEU D1032      11.556  14.788   4.122  1.00  8.170          O  
ATOM  15932  OXT LEU D1032      10.496  16.293   5.178  1.00  9.780          O  
ATOM  15933  CB  LEU D1032       8.938  13.743   6.091  1.00  8.340          C  
ATOM  15934  CG  LEU D1032       7.825  14.857   6.066  1.00  8.340          C  
ATOM  15935  CD1 LEU D1032       6.490  14.141   5.746  1.00  8.340          C  
ATOM  15936  CD2 LEU D1032       7.731  15.645   7.417  1.00  8.340          C  
ATOM  15937  H   LEU D1032      11.200  15.622   7.451  1.00  6.900          H  
ATOM  15938  HA  LEU D1032      11.012  13.214   5.951  1.00  7.820          H  
ATOM  15939 1HB  LEU D1032       8.794  13.208   5.170  1.00 10.010          H  
ATOM  15940 2HB  LEU D1032       8.721  13.058   6.874  1.00 10.010          H  
ATOM  15941  HG  LEU D1032       8.032  15.564   5.261  1.00 10.010          H  
ATOM  15942 1HD1 LEU D1032       5.691  14.870   5.692  1.00 10.010          H  
ATOM  15943 2HD1 LEU D1032       6.575  13.624   4.792  1.00 10.010          H  
ATOM  15944 3HD1 LEU D1032       6.269  13.424   6.527  1.00 10.010          H  
ATOM  15945 1HD2 LEU D1032       6.937  16.385   7.342  1.00 10.010          H  
ATOM  15946 2HD2 LEU D1032       7.518  14.990   8.232  1.00 10.010          H  
ATOM  15947 3HD2 LEU D1032       8.668  16.158   7.611  1.00 10.010          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 -6578.82 806.061 4081.22 -348.286 140.228 178.717 2305.14 -2526.6 -6.50869 -41.1345 -1809.03 -206.179 -812.343 -22.908 -125.025 -70.0799 0 110.325 79.4982 418.027 667.786 -171.135 237.626 208.574 364.173 1184.64 -1936.03
MET:NtermProteinFull_1 -4.052 0.55965 -0.0204 -0.30631 0.03776 0.17714 0.01865 -0.48003 -0.03866 -0.16212 -0.29705 0.97842 0 0 0 0 0 0.00335 0.19342 2.33328 0 0 0 0.60916 0 0.06553 -0.38019
TYR_2 -6.175 0.54783 0.64741 -1.14091 0.19839 0.70623 0.08878 -1.13779 -0.03866 -0.16212 -0.15298 -0.23081 0 0 0 0 0 0.01837 0.093 0 2.54414 -0.32332 0.00022 1.2797 -0.05104 0.17586 -3.11269
PHE_3 -3.64297 0.35513 2.65756 -0.60991 0.0432 0.27958 1.42981 -1.45735 -0 -0 -0.25719 0.25087 0 0 0 0 0 -0.01343 0.00623 0 2.05406 -0.27941 0 1.0402 -0.19332 0.35962 2.02269
GLN_4 -2.52307 0.21317 2.21008 -0.74901 0.30657 1.08518 0.52041 -1.14492 -0 -0 -0.42613 -2.20801 0 0 0 0 0 -0.10691 0.0253 0 2.84506 -0.04277 0 -0.18838 -0.20065 0.4847 0.10061
ASN_5 -2.55669 0.43354 2.29562 -0.18754 0.02359 0.28714 0.37222 -1.09899 -0 -0 -0.00915 -0.32027 0 0 0 0 0 -0.07044 0.071 0 1.55493 0.02707 0 -0.93687 -0.13237 0.32894 0.08172
SER_6 -3.06896 0.25645 3.96486 -0.03204 0.00033 0.06005 2.2967 -1.82504 -0 -0 -1.24473 -0.87031 0 0 0 0 0 -0.03654 0.02303 0.17809 0 -0.08611 0.63238 -0.77834 0.13127 0.18454 -0.21437
THR_7 -3.84836 0.11701 3.4838 -0.12025 0.05713 0.0601 1.64115 -1.80133 -0 -0 -1.08151 -1.28976 0 0 0 0 0 -0.01795 0.02488 0.15007 0 -0.06856 2.27665 -1.0874 -0.00482 0.17736 -1.33179
GLN_8 -4.59169 0.47638 4.99664 -0.26714 0.04031 0.21761 2.20982 -2.37281 -0 -0 -2.40262 -0.52492 0 0 0 0 0 0.13445 0.00453 0 3.06104 -0.11528 0 -0.18838 -0.31903 0.32456 0.68347
LEU_9 -5.99642 0.30328 3.97312 -0.46619 0.16156 0.1124 2.24818 -2.2439 -0 -0 -1.56098 0.16293 0 0 0 0 0 0.06022 0.02489 0.31761 0 -0.30034 0 0.18072 -0.27205 0.48034 -2.81464
GLY_10 -4.59105 0.39611 4.49381 -5e-05 0 0 2.04473 -2.42902 -0 -0 -1.64118 -0.41035 0 0 0 0 0 -0.04016 0 0 0 0.34907 0 0.83697 0.32355 0.27789 -0.38967
TRP_11 -8.12981 0.34906 5.64263 -0.72976 0.13532 0.41328 2.97756 -3.07018 -0 -0 -1.9173 -0.36273 0 0 0 0 0 0.0306 0.05625 0 2.9903 -0.12058 0 1.6906 0.39074 0.14919 0.49518
TRP_12 -9.84567 0.91922 6.86683 -1.09127 0.02907 0.47819 3.0285 -3.99944 -0.0402 -0.27852 -1.99177 -0.36685 0 0 0 0 0 -0.00683 0.11935 0 1.98381 -0.34611 0 1.6906 -0.00742 0.31363 -2.54488
PHE_13 -10.6286 1.41171 3.84086 -0.88126 0.06229 0.27666 3.16688 -3.18109 -0 -0 -3.22243 -0.04022 0 0 0 0 0 -0.00533 0.00378 0 1.77608 -0.55636 0 1.0402 0.21516 0.382 -6.33964
LEU_14 -8.79412 0.81331 4.44614 -0.48286 0.22951 0.11259 2.84876 -3.03924 -0.01829 -0.07765 -2.3295 0.22428 0 0 0 0 0 0.02096 0.0098 0.33029 0 -0.28603 0 0.18072 -0.03439 0.6113 -5.23443
ALA_15 -6.37381 0.68534 3.97061 -0.02235 0 0 2.9211 -3.00768 -0 -0 -3.1316 -0.34735 0 0 0 0 0 -0.04018 0 0 0 -0.22977 0 1.8394 -0.32665 0.6997 -3.36324
GLU_16 -10.4171 1.13047 11.335 -0.48251 0.07806 1.00497 5.90574 -5.19808 -0.03338 -0.19766 -9.17716 -0.48116 0 0 -1.98894 -0.71035 0 -0.03209 0.14398 0 3.32877 -0.30692 0 -2.7348 -0.34799 0.69417 -8.48701
LEU_17 -9.96213 1.16406 4.3361 -0.6622 0.27311 0.20137 3.08932 -3.37708 -0.01886 -0.12056 -2.89008 0.19873 0 0 0 0 0 0.01699 0.33339 0.72232 0 -0.16615 0 0.18072 -0.03707 0.84525 -5.87277
ILE_18 -9.69769 1.3418 4.78876 -0.53756 0.47594 0.11027 3.39894 -3.2618 -0 -0 -2.65362 -0.0371 0 0 0 0 0 -0.02645 0.04694 0.56661 0 -0.50746 0 0.73287 0.19638 0.90011 -4.16304
GLY_19 -4.96121 0.60611 4.35279 -5e-05 0 0 2.32921 -2.45816 -0.01829 -0.07765 -2.51253 -0.42743 0 0 0 0 0 -0.04586 0 0 0 0.54309 0 0.83697 0.31208 0.65388 -0.86705
THR_20 -8.55778 0.83152 6.73611 -0.20977 0.16297 0.07594 3.54662 -3.69805 -0 -0 -2.83886 -0.08367 0 0 0 0 0 0.16644 0.06295 0.12518 0 -0.00482 2.23362 -1.0874 0.28045 0.49031 -1.76824
PHE_21 -11.353 0.92811 4.43926 -0.90684 0.07204 0.2809 3.17196 -3.49318 -0.00441 -0.03075 -2.8233 -0.08579 0 0 0 0 0 0.02743 0.52528 0 1.79738 -0.4995 0 1.0402 0.10896 0.50837 -6.2969
ILE_22 -9.97945 1.95216 3.79 -0.68292 0.71822 0.15452 2.95504 -3.14437 -0.01958 -0.12686 -2.40601 0.46324 0 0 0 0 0 0.06067 0.13241 0.57112 0 -0.40571 0 0.73287 0.09975 0.79439 -4.34052
LEU_23 -9.21949 1.47271 4.46437 -0.50918 0.1876 0.10333 2.66712 -3.23369 -0 -0 -2.98327 0.25747 0 0 0 0 0 0.03835 0.46589 0.66921 0 -0.18957 0 0.18072 0.00562 1.42643 -4.19639
ILE_24 -10.1616 1.63967 4.26414 -0.56651 0.54943 0.11726 2.8206 -3.34435 -0 -0 -2.46118 -0.04854 0 0 0 0 0 -0.02121 0.0255 0.68441 0 -0.48949 0 0.73287 0.00819 1.67975 -4.57103
ILE_25 -9.20469 0.79638 1.59932 -0.55231 0.22645 0.14652 2.34901 -2.49323 -0 -0 -1.90826 0.21569 0 0 0 0 0 0.13052 0.14682 1.48066 0 0.07251 0 0.73287 -0.12275 1.24162 -5.14288
PHE_26 -10.8467 1.27407 2.92506 -0.48083 0.00988 0.15677 2.73369 -3.184 -0.00441 -0.03075 -2.11272 0.00766 0 0 0 0 0 0.00097 0.49906 0 3.35685 -0.2832 0 1.0402 0.11108 0.66396 -4.16333
GLY_27 -4.67338 0.45053 4.35207 -5e-05 0 0 2.50395 -2.50633 -0.01958 -0.12686 -1.97135 -0.38196 0 0 0 0 0 -0.09296 0 0 0 0.04167 0 0.83697 0.90843 0.4224 -0.25646
ASN_28 -8.73136 0.78641 7.56523 -0.19438 0.14737 0.33587 4.34945 -4.02821 -0.00877 -0.05473 -3.61842 -0.30461 0 0 -0.39758 -1.44383 0 0.35758 0.31627 0 1.97179 0.00545 0 -0.93687 0.59733 1.06319 -2.22281
GLY_29 -5.0742 0.41047 4.42427 -5e-05 0 0 2.66179 -2.71134 -0 -0 -1.8967 -0.44443 0 0 0 0 0 -0.02303 0 0 0 0.35886 0 0.83697 0.41282 1.08876 0.0442
ALA_30 -6.47393 0.93777 3.35992 -0.02229 0 0 2.40721 -2.94437 -0 -0 -1.35407 -0.34826 0 0 0 0 0 -0.04493 0 0 0 -0.25149 0 1.8394 0.26338 0.40043 -2.23122
VAL_31 -6.60401 0.6118 4.20938 -0.31441 0.26316 0.0731 2.40136 -2.92125 -0 -0 -0.7564 -0.18886 0 0 0 0 0 -0.05423 0.01341 0.06215 0 -0.28343 0 1.9342 -0.26853 0.46129 -1.36126
ALA_32 -6.10261 0.57113 3.59179 -0.02138 0 0 2.58408 -2.71761 -0 -0 -1.71 -0.33654 0 0 0 0 0 0.03653 0 0 0 -0.08495 0 1.8394 -0.12203 0.47222 -1.99997
GLN_33 -8.02767 0.78144 5.44532 -0.88783 0.36015 0.9808 2.21512 -3.05343 -0 -0 -1.60578 -0.97666 0 0 0 0 0 0.20706 0.04899 0 3.13987 -0.25478 0 -0.18838 -0.26479 0.44171 -1.63887
VAL_34 -7.42031 1.64585 3.00403 -0.31903 0.3283 0.07362 1.48861 -2.27602 -0.0114 -0.03383 -0.00877 -0.65955 0 0 0 0 0 0.06847 0.6992 1.70269 0 -0.32492 0 1.9342 -0.14973 1.26776 1.00919
ASN_35 -7.17861 1.47605 5.16884 -0.21953 0.06788 0.36122 1.61456 -2.62573 -0.00978 -0.04322 -0.31281 -0.63583 0 0 0 0 0 -0.05622 0.06961 0 2.297 -0.70385 0 -0.93687 0.05195 1.99766 0.38233
LEU_36 -7.98064 0.93019 2.84551 -0.44099 0.19198 0.07276 1.26979 -2.3316 -0 -0 -1.83537 0.19219 0 0 0 0 0 0.17649 0.08376 0.09557 0 0.79315 0 0.18072 5.53371 1.18224 0.95946
LYS_37 -2.37856 0.29105 2.7083 -0.42204 0.05659 0.28485 0.80561 -1.25298 -0 -0 0.10266 -0.24372 0 0 0 0 0 0.43593 0.00678 2.18116 0 0.1765 0 -1.5107 5.85275 0.57019 7.66435
LYS_38 -3.15777 0.24756 2.56901 -0.49068 0.11239 0.32471 0.62542 -1.22065 -0 -0 -0.05788 0.108 0 0 0 0 0 0.10709 0.01732 2.78196 0 0.21203 0 -1.5107 0.25797 1.03668 1.96245
MET_39 -7.36709 0.74241 4.1385 -0.33605 0.07558 0.1005 1.5113 -2.04909 -0 -0 -0.43357 0.232 0 0 0 0 0 -0.03215 0.11613 1.25589 0 0.46751 0 0.60916 0.14186 0.952 0.12489
ALA_40 -3.88573 0.67399 4.63931 -0.0239 0 0 2.61321 -2.34748 -0.00451 -0.02768 -3.26749 -0.1849 0 0 -0.64517 0 0 0.06525 0 0 0 -0.19218 0 1.8394 -0.15682 0.39463 -0.51008
THR_41 -2.83303 0.25189 3.2754 -0.19671 0.13062 0.07299 1.71842 -1.61047 -0 -0 -1.15703 -0.61798 0 0 -0.70245 0 0 -0.03706 0.00596 0.05659 0 0.0617 2.2972 -1.0874 0.02393 0.24774 -0.09971
SER_42 -3.92547 0.31707 3.48467 -0.02884 0.00014 0.04642 1.07138 -1.61275 -0 -0 0.21189 -0.99746 0 0 0 0 0 -0.07299 0.00092 0.16933 0 -0.24725 0.61458 -0.77834 0.03814 0.23485 -1.47371
GLU_43 -6.05071 0.77058 5.93305 -0.19593 0.0458 0.29079 3.37068 -2.82227 -0.00784 -0.10909 -3.07485 -0.54811 0 0 -0.64517 0 0 -0.04118 0.1679 0 3.02133 -0.1971 0 -2.7348 -0.38974 0.46375 -2.75291
THR_44 -6.55799 1.009 5.35631 -0.12873 0.02522 0.06608 3.03111 -3.01079 -0.01429 -0.0709 -2.69496 -0.41083 0 0 -0.70245 0 0 -0.06265 0.08662 0.09443 0 0.04559 4.12552 -1.0874 -0.16312 0.65617 -0.40806
LYS_45 -7.99096 0.87708 8.06387 -0.37375 0.05195 0.19997 3.76805 -3.51957 -1e-05 -0.0001 -3.56291 0.27235 0 0 -0.53085 0 0 -0.09065 0.08477 2.67268 0 -0.02528 0 -1.5107 -0.43463 0.58528 -1.46341
ALA_46 -2.2475 0.3262 1.90992 -0.02506 0.00022 0 1.27274 -1.23928 -0.01398 -0.16233 -0.56011 -0.39884 0 0 0 0 0 -0.0771 0 0 0 -0.16075 0 1.8394 -0.6412 0.35409 0.17642
LYS_47 -6.83855 1.09811 5.96913 -0.75455 0.31777 0.77154 2.62161 -2.65138 -0.01415 -0.06653 -2.20871 -0.03031 0 0 0 0 0 0.09919 0.26273 4.0692 0 -0.07213 0 -1.5107 -0.60559 0.66393 1.12061
PHE_48 -7.53849 0.7344 3.4848 -0.52226 0.23157 0.23108 2.48703 -2.43772 -0 -0 -1.23747 -0.21963 0 0 0 0 0 0.03506 0.08758 0 3.54561 -0.30579 0 1.0402 -0.26973 0.89368 0.23992
LEU_49 -8.04729 0.87385 2.72201 -0.50197 0.2251 0.13396 1.69661 -2.53801 -0.01584 -0.06979 -1.21301 0.19962 0 0 0 0 0 -0.05477 0.09414 0.32371 0 -0.31698 0 0.18072 -0.165 0.60569 -5.86721
THR_50 -6.68968 0.52674 3.83421 -0.1888 0.09545 0.06579 2.12571 -2.47789 -0.01398 -0.16233 -2.29372 -0.49144 0 0 0 0 0 0.00935 0.00037 0.06079 0 0.02581 2.28371 -1.0874 -0.0575 0.44077 -3.99402
VAL_51 -7.25751 0.44437 3.36843 -0.31204 0.23101 0.07153 1.94656 -2.71031 -0.00681 -0.04522 -1.5443 -0.23978 0 0 0 0 0 0.02703 0.00141 0.10724 0 -0.41075 0 1.9342 0.13621 0.36831 -3.89041
ALA_52 -6.68427 0.92099 3.09719 -0.02266 0 0 2.3851 -2.74897 -0.00275 -0.03271 -2.19689 -0.33681 0 0 0 0 0 -0.03727 0 0 0 -0.25683 0 1.8394 -0.16547 0.45101 -3.79093
LEU_53 -6.55031 0.39833 3.342 -0.46488 0.20031 0.1072 2.49815 -2.45707 -0 -0 -2.5669 0.19373 0 0 0 0 0 -0.03691 0.07001 0.41593 0 -0.2476 0 0.18072 -0.25089 0.64062 -4.52757
THR_54 -7.88424 0.65413 5.6275 -0.21151 0.19102 0.07837 3.23509 -3.33809 -0.01584 -0.06979 -3.19228 -0.10946 0 0 0 0 0 0.06806 0.10606 0.16526 0 0.01591 2.25207 -1.0874 -0.06565 0.64614 -2.93466
TRP_55 -11.77 1.74066 5.53449 -0.99702 0.02128 0.37169 3.04205 -3.7287 -0 -0 -2.0829 -0.39845 0 0 0 0 0 0.30002 0.00062 0 2.62253 -0.08153 0 1.6906 -0.09417 1.27536 -2.55347
GLY_56 -5.17783 0.48434 4.85658 -4e-05 0 0 2.35304 -2.75783 -0.00681 -0.04522 -2.39817 -0.42754 0 0 0 0 0 0.122 0 0 0 0.48503 0 0.83697 0.12978 1.13844 -0.40726
ILE_57 -9.60945 1.56311 5.11924 -0.51385 0.4593 0.10425 3.17122 -3.57052 -0.01247 -0.07224 -2.23609 -0.0652 0 0 0 0 0 0.03996 0.00033 0.59416 0 -0.44484 0 0.73287 0.21265 0.52568 -4.00192
GLY_58 -5.61095 0.34744 4.73483 -5e-05 0 0 2.54787 -2.80625 -0 -0 -3.02948 -0.43883 0 0 0 0 0 -0.03244 0 0 0 0.44183 0 0.83697 0.52078 0.52431 -1.96397
VAL_59 -7.39222 1.19504 3.9871 -0.30203 0.15998 0.06654 2.85168 -2.96949 -0.00872 -0.0536 -2.54412 -0.04842 0 0 0 0 0 -0.00053 0.00695 0.03701 0 -0.32018 0 1.9342 0.5169 0.39245 -2.49145
LEU_60 -8.88261 1.04006 4.68173 -0.68457 0.16389 0.2566 2.58521 -3.12787 -0 -0 -1.91884 0.0762 0 0 0 0 0 -0.00574 0.43433 0.76141 0 -0.1529 0 0.18072 0.15221 0.67677 -3.76341
PHE_61 -10.9236 1.74268 4.35682 -0.80548 0.5146 0.34552 3.1825 -3.35595 -0 -0 -3.79068 -0.21697 0 0 0 0 0 0.00028 0.42757 0 3.25684 -0.3613 0 1.0402 0.17534 0.8079 -3.60376
GLY_62 -5.07082 0.17796 4.53208 -5e-05 0 0 2.44948 -2.61942 -0.01247 -0.07224 -2.88164 -0.4062 0 0 0 0 0 -0.04065 0 0 0 0.43878 0 0.83697 0.46175 0.45234 -1.75413
VAL_63 -6.54069 0.58044 4.33255 -0.3089 0.18028 0.06913 2.97466 -2.78314 -0 -0 -3.02924 -0.09144 0 0 0 0 0 0.09421 0.0061 0.06618 0 -0.28022 0 1.9342 0.39217 0.23447 -2.16925
LEU_64 -7.82803 0.61553 3.89719 -0.69955 0.22815 0.27632 2.94986 -3.07103 -0.01872 -0.10758 -2.44938 0.09468 0 0 0 0 0 0.02662 0.29067 0.78379 0 -0.17425 0 0.18072 0.04585 0.40197 -4.55718
THR_65 -6.45933 0.47225 5.18723 -0.19941 0.101 0.06986 2.9377 -2.9406 -0.01099 -0.043 -2.99365 -0.00589 0 0 0 0 0 -0.01845 0.0076 0.05782 0 0.00774 2.29408 -1.0874 0.19396 0.33718 -2.0923
ALA_66 -5.91957 0.41083 3.84265 -0.02039 0 0 2.53905 -2.7955 -0 -0 -2.0465 -0.3347 0 0 0 0 0 -0.03087 0 0 0 -0.19519 0 1.8394 -0.05852 0.34041 -2.4289
ASN_67 -5.4367 0.4737 4.90218 -0.22807 0.0277 0.30603 2.22248 -2.63865 -0 -0 -2.02033 -0.23238 0 0 0 -0.49274 0 0.02545 0.00817 0 2.75363 0.20802 0 -0.93687 -0.02964 0.41704 -0.67098
ALA_68 -5.1008 1.03916 1.75802 -0.02379 0 0 1.26987 -1.9569 -0 -0 -1.28943 -0.3242 0 0 0 0 0 0.03863 0 0 0 -0.13426 0 1.8394 -0.03292 0.492 -2.42522
ILE_69 -5.894 0.53886 1.1714 -0.52224 0.57138 0.11298 0.99953 -1.60705 -0.00999 -0.05398 -1.00295 -0.34325 0 0 0 0 0 0.47295 0.00372 0.84873 0 -0.37628 0 0.73287 -0.02481 0.87357 -3.50854
PHE_70 -9.87935 1.47085 1.81595 -0.68075 0.19968 0.40494 2.55517 -2.58185 -0.01099 -0.043 -0.48629 0.4128 0 0 0 0 0 0.07336 0.28882 0 2.06001 -0.3563 0 1.0402 0.07915 0.93903 -2.69858
LYS_71 -2.24068 0.10376 1.27727 -0.5371 0.13764 0.36099 0.22987 -0.61363 -0 -0 0.72287 0.00856 0 0 0 0 0 -0.07536 0.07278 1.85717 0 -0.07793 0 -1.5107 -0.3253 0.46166 -0.14813
GLY_72 -2.20493 0.6116 1.56213 -5e-05 0 0 0.46963 -0.95283 -0 -0 0.86985 -0.3467 0 0 0 0 0 0.10969 0 0 0 -0.23614 0 0.83697 0.68196 0.42501 1.8262
SER_73 -4.11213 0.77831 2.96268 -0.02776 2e-05 0.04065 0.96492 -1.72335 -0 -0 -0.32534 -1.26065 0 0 0 -0.49274 0 0.02485 0.07199 0.35406 0 0.04525 0.6001 -0.77834 0.79499 0.6528 -1.4297
GLY_74 -2.79594 0.28724 1.40391 -0.00063 0 0 0.4768 -1.07442 -0 -0 -0.65258 -0.23315 0 0 0 0 0 -0.13363 0 0 0 -1.53932 0 0.83697 0.20299 0.5973 -2.62444
HIS_75 -7.54906 1.18929 5.20083 -0.44997 0.12481 0.46197 2.10591 -2.82444 -0.00011 -0.00199 -2.21406 -0.20395 0 0 -0.95262 -0.74727 0 0.0946 0.00022 0 3.2594 -0.19135 0 -0.45461 1.0191 0.6548 -1.47848
LEU_76 -7.62352 0.62892 2.94296 -0.52982 0.3081 0.16016 2.04625 -2.51188 -0.01021 -0.0284 -2.02869 -0.00491 0 0 -1.94177 0 0 -0.04353 0.85665 0.14687 0 0.67977 0 0.18072 0.96683 0.95228 -4.85321
ASN_77 -7.48373 0.93325 6.58914 -0.27504 0.05944 0.4598 3.74685 -3.43917 -0.0157 -0.0806 -2.61875 -0.81567 0 0 -1.60481 0 0 0.1053 0.01138 0 2.03821 -0.64569 0 -0.93687 0.63948 1.60293 -1.73026
PRO_78 -7.699 1.13666 3.82083 -0.08536 2e-05 0.0529 2.09624 -1.76428 -0 -0 -0.80762 0.70287 0 0 0 0 0 -0.095 0.01806 0.58822 0 -0.34571 0 -2.4119 0.09845 1.27666 -3.41793
ALA_79 -5.96695 0.60209 2.83292 -0.02226 0 0 1.99999 -2.39677 -0.01682 -0.17664 -1.49813 -0.35884 0 0 -0.89233 0 0 -0.04213 0 0 0 -0.2317 0 1.8394 -0.42642 0.41356 -4.34103
ILE_80 -9.41511 1.79215 2.7251 -0.68478 0.44732 0.23634 2.71921 -2.76234 -0 -0 -2.04746 0.26196 0 0 0 0 0 0.01123 0.14769 1.09986 0 -0.02565 0 0.73287 -0.16155 0.96893 -3.95423
SER_81 -6.58144 0.39916 6.21183 -0.02766 2e-05 0.02137 3.29774 -3.11514 -0.00015 -0.00459 -2.62457 -0.5806 0 0 0 -1.17993 0 0.03023 0.01635 0.50515 0 0.30249 2.20271 -0.77834 0.02079 0.99974 -0.88484
LEU_82 -7.55152 0.76245 3.64047 -0.47713 0.19326 0.10484 2.53921 -2.68021 -0.00326 -0.05192 -1.99071 0.23442 0 0 0 0 0 0.18565 0.14572 0.35856 0 -0.27639 0 0.18072 -0.16815 0.43917 -4.41482
PHE_83 -11.2032 2.09727 3.77257 -1.07877 0.15987 0.31602 2.86327 -3.27153 -0 -0 -1.71145 -0.10995 0 0 0 0 0 -0.00996 0.72237 0 1.78525 -0.51758 0 1.0402 -0.0838 0.74136 -4.48803
TYR_84 -10.0687 1.40039 5.69654 -0.56783 0.16109 0.24255 2.97848 -3.5341 -0.023 -0.10904 -2.77543 -0.28199 0 0 0 -0.36416 0 0.01158 0.16376 0 2.85637 0.11243 0.0006 1.2797 -0.0626 0.76953 -2.11383
ALA_85 -5.88199 0.31671 3.97421 -0.02027 0 0 2.62618 -2.81926 -0 -0 -2.6341 -0.35141 0 0 0 0 0 -0.04836 0 0 0 -0.24211 0 1.8394 -0.32905 0.5122 -3.05785
ILE_86 -6.84101 0.78362 3.9311 -0.52533 0.47738 0.10874 2.02043 -2.41989 -0 -0 -0.74534 -0.04179 0 0 0 0 0 -0.0454 0.04641 0.67976 0 -0.34536 0 0.73287 -0.24405 0.53796 -1.88991
ASN_87 -4.81766 0.28655 3.95849 -0.20129 0.06813 0.33468 1.58458 -2.1799 -0.00084 -0.00374 -0.809 -0.45521 0 0 0 0 0 -0.03728 0.06345 0 2.03023 -0.39982 0 -0.93687 -0.29869 0.63403 -1.18016
GLY_88 -2.42351 0.40267 2.60468 -5e-05 0 0 1.27038 -1.44877 -0 -0 -0.28012 -0.36293 0 0 0 0 0 -0.12741 0 0 0 -1.43493 0 0.83697 -0.49961 0.64731 -0.8153
SER_89 -2.71521 0.26692 2.53079 -0.02844 0.00885 0.02684 0.92637 -1.23546 -0.00917 -0.06224 -1.00667 -0.12613 0 0 0 0 0 -0.05304 0.03161 0.63809 0 -0.13678 0.643 -0.77834 -0.46086 0.56328 -0.97659
ILE_90 -7.70147 1.09518 2.03192 -0.55315 0.40694 0.11146 1.54067 -2.17709 -0.01383 -0.0468 1.31514 0.18138 0 0 0 0 0 -0.08163 0.04839 1.44581 0 -0.41052 0 0.73287 -0.22094 0.61225 -1.68342
LYS_91 -1.66406 0.20658 2.21404 -0.31958 0.0366 0.15657 0.45083 -0.95711 -0 -0 -1.07741 0.01393 0 0 0 0 0 -0.06419 0.0485 1.73595 0 -0.07517 0 -1.5107 -0.29015 0.5903 -0.50508
SER_92 -4.18964 0.72214 3.24247 -0.0217 0 0.01863 1.13105 -1.58814 -0.00016 -0.00358 0.63867 -0.13381 0 0 0 0 0 0.16751 0.00038 1.24322 0 -0.42291 0.60484 -0.77834 -0.50587 1.13355 1.2583
PRO_93 -3.34812 0.82176 2.19128 -0.13629 3e-05 0.10137 0.73154 -1.11308 -0 -0 -0.20031 0.23699 0 0 0 0 0 -0.01373 0.01569 0.18437 0 -1.21966 0 -2.4119 -0.2165 1.59171 -2.78484
THR_94 -3.32235 0.19406 1.64881 -0.13292 0.05246 0.09036 0.64984 -1.19985 -0 -0 -0.51662 -0.89708 0 0 0 0 0 0.05588 0.07295 0.66729 0 0.22141 2.32488 -1.0874 -0.02899 0.99644 -0.21082
ALA_95 -3.45935 0.46093 2.57781 -0.02035 0 0 1.12243 -1.7013 -0.00326 -0.05192 0.02433 -0.48514 0 0 0 0 0 0.00911 0 0 0 -0.30946 0 1.8394 0.26339 0.72601 0.99262
LEU_96 -4.88725 0.86339 0.27 -0.65942 0.18141 0.22644 0.37665 -0.94847 -0.00859 -0.03912 0.14181 0.12865 0 0 0 0 0 -0.00273 0.0577 0.82636 0 -0.21277 0 0.18072 0.27802 0.64936 -2.57782
ILE_97 -3.79573 0.73501 0.73315 -0.48063 0.44406 0.10511 0.08607 -0.9377 -0 -0 0.41262 -0.02989 0 0 0 0 0 0.10945 0.01547 0.31534 0 -0.64803 0 0.73287 -0.17553 0.59891 -1.77945
TRP_98 -9.48627 1.8313 4.52279 -0.87743 0.02514 0.36237 2.32047 -3.05967 -0.00859 -0.03912 -0.9359 -0.24629 0 0 0 0 0 0.00113 0.00873 0 1.57389 -0.1792 0 1.6906 4.73861 1.51253 3.7551
PRO_99 -3.31307 0.70714 2.36424 -0.06789 0 0.04232 1.27488 -1.18813 -0 -0 -0.64743 0.59034 0 0 0 0 0 -0.13388 0.05042 0.16617 0 -0.64442 0 -2.4119 5.10713 1.43531 3.33123
GLY_100 -2.99802 0.2565 3.03272 -5e-05 0 0 1.42448 -1.60657 -0.00016 -0.00358 -0.27978 -0.39298 0 0 0 0 0 -0.02933 0 0 0 -0.35303 0 0.83697 1.27301 0.36874 1.52891
PHE_101 -9.19807 0.95041 3.7212 -0.54505 0.35716 0.26879 2.36637 -2.87437 -0.02266 -0.16605 -1.66637 -0.23203 0 0 0 0 0 0.15716 0.04914 0 3.16832 -0.00432 0 1.0402 0.96409 0.56194 -1.10413
VAL_102 -6.94414 1.08245 4.68469 -0.32406 0.28561 0.07525 2.65928 -2.89873 -0 -0 -2.12756 -0.21581 0 0 0 0 0 0.03653 0.01926 0.13573 0 -0.18696 0 1.9342 -0.19444 0.83567 -1.14303
ILE_103 -8.17449 0.77269 4.12663 -0.67253 0.56999 0.15171 2.67522 -2.85815 -0 -0 -2.34621 0.2981 0 0 0 0 0 0.19703 0.0191 0.59366 0 -0.27992 0 0.73287 -0.08443 0.65985 -3.61887
GLY_104 -5.59092 0.88688 5.37691 -4e-05 0 0 2.75069 -2.92044 -0 -0 -1.69381 -0.397 0 0 0 0 0 -0.05356 0 0 0 0.52806 0 0.83697 0.38755 0.45385 0.56514
ILE_105 -8.11933 0.8738 5.62875 -0.49416 0.33574 0.10092 3.01492 -3.16661 -0.00702 -0.04763 -2.374 0.02274 0 0 0 0 0 -0.01385 0.02982 0.61326 0 -0.36867 0 0.73287 0.36087 0.3066 -2.57099
LEU_106 -6.49578 0.39946 4.64606 -0.47811 0.20202 0.10663 2.57135 -2.64052 -0 -0 -2.68561 0.22129 0 0 0 0 0 0.10704 0.05903 0.36246 0 -0.26881 0 0.18072 -0.1682 0.3436 -3.53736
ALA_107 -7.6328 1.21031 4.2125 -0.02339 0 0 3.25366 -3.34889 -0.01886 -0.12056 -2.92531 -0.35256 0 0 0 0 0 -0.04309 0 0 0 -0.2909 0 1.8394 -0.40427 0.45928 -4.18548
GLN_108 -11.3062 1.32265 9.63503 -0.26888 0.06515 0.2394 4.3668 -4.79586 -0.01733 -0.07803 -3.99019 -0.47457 0 0 0 -1.14301 0 0.00667 0.61426 0 2.85749 0.0648 0 -0.18838 -0.27148 0.59138 -2.77035
PHE_109 -8.47397 1.13284 3.82751 -0.56018 0.02719 0.25358 2.53909 -2.93934 -0.00701 -0.07299 -2.26379 -0.06145 0 0 0 0 0 0.08585 0.00869 0 2.38543 0.11298 0 1.0402 -0.10121 0.53953 -2.52703
LEU_110 -7.3628 0.75273 4.10694 -0.69734 0.24486 0.28133 2.89099 -2.81304 -0 -0 -2.34395 0.0952 0 0 0 0 0 -0.01227 0.00894 0.92088 0 -0.24985 0 0.18072 -0.17651 0.38786 -3.78532
GLY_111 -5.94462 0.44225 5.16045 -5e-05 0 0 2.78962 -2.98283 -0 -0 -3.13284 -0.44198 0 0 0 0 0 0.06733 0 0 0 0.54783 0 0.83697 0.20122 0.23943 -2.21721
ALA_112 -6.77792 1.07635 3.73697 -0.02257 0 0 2.67129 -3.14101 -0 -0 -2.4524 -0.34774 0 0 0 0 0 0.02274 0 0 0 -0.1876 0 1.8394 0.13928 0.29047 -3.15273
MET_113 -8.30229 0.70376 5.49743 -0.32386 0.04084 0.10394 3.27431 -3.05579 -0 -0 -3.25384 -0.09585 0 0 0 0 0 0.04246 0.01941 1.76047 0 -0.04544 0 0.60916 -0.23566 0.39817 -2.86279
ILE_114 -6.98735 0.54088 4.34282 -0.49534 0.34027 0.09744 2.76093 -2.69676 -0 -0 -2.90578 0.02206 0 0 0 0 0 -0.05491 0.02698 0.51076 0 -0.47412 0 0.73287 -0.04551 0.36535 -3.91941
ALA_115 -7.17464 0.62465 3.89867 -0.02183 0 0 2.94121 -3.02012 -0 -0 -2.55587 -0.3459 0 0 0 0 0 -0.03797 0 0 0 -0.17208 0 1.8394 -0.10634 0.37644 -3.75437
GLN_116 -10.73 1.15724 8.59032 -0.97434 0.50505 1.11977 4.08648 -4.38251 -0 -0 -3.61556 -0.9205 0 0 0 -1.67326 0 0.01786 0.08779 0 2.85034 -0.17191 0 -0.18838 -0.27513 0.67658 -3.84014
THR_117 -5.64754 0.36936 5.69523 -0.19837 0.09728 0.07004 2.81644 -2.91078 -0 -0 -2.84052 -0.07268 0 0 0 0 0 -0.01309 0.004 0.07375 0 -0.00198 2.27564 -1.0874 -0.09938 0.61188 -0.85814
THR_118 -6.37636 0.68579 4.81173 -0.19552 0.07276 0.06841 3.07236 -2.73006 -0 -0 -3.09802 -0.0243 0 0 0 0 0 -0.00449 0.01831 0.06193 0 -0.00884 2.30406 -1.0874 0.09871 0.29606 -2.03487
LEU_119 -11.0291 1.34038 5.63031 -0.47703 0.1308 0.11165 3.33299 -3.84072 -0 -0 -2.48634 0.24393 0 0 0 0 0 -0.01577 0.25928 0.33806 0 -0.26712 0 0.18072 -0.10158 0.49256 -6.15703
ASN_120 -6.32588 0.25887 6.0875 -0.1842 0.03413 0.28277 2.90153 -3.17979 -0 -0 -2.27782 -0.36039 0 0 0 -0.64984 0 0.27942 0.01516 0 1.53802 0.13663 0 -0.93687 -0.20828 0.48715 -2.1019
PHE_121 -5.33915 0.55563 4.39788 -0.57257 0.02936 0.25266 2.27773 -2.39858 -0 -0 -1.6696 0.0448 0 0 0 0 0 0.04618 0.0218 0 2.48671 -0.10236 0 1.0402 0.04963 0.36538 1.48568
LEU_122 -8.44445 1.63223 2.31294 -0.50895 0.1609 0.1072 2.02685 -2.34915 -0 -0 -1.12746 0.28126 0 0 0 0 0 -0.06008 1.05469 0.32508 0 -0.26682 0 0.18072 -0.07179 1.09933 -3.64749
PHE_123 -10.236 1.03439 3.95588 -0.60917 0.06713 0.32094 3.43124 -3.20972 -0 -0 -3.56495 -0.04035 0 0 0 0 0 0.09592 0.06504 0 2.19195 -0.23538 0 1.0402 -0.38935 1.15027 -4.93195
TRP_124 -6.90144 0.48502 6.14823 -1.30837 0.0944 0.48579 2.41907 -3.05767 -0 -0 -1.94281 -0.33087 0 0 -0.43613 0 0 -0.02283 0.02426 0 1.85053 -0.29846 0 1.6906 -0.1727 0.45855 -0.81483
LYS_125 -3.77395 0.30334 4.1698 -0.40183 0.05371 0.20625 1.50548 -1.98489 -0.05957 -0.28715 -1.50027 -0.1098 0 0 0 0 0 -0.00567 0.10893 2.16325 0 0.00786 0 -1.5107 -0.0033 0.33967 -0.77884
GLN_126 -6.9461 0.84624 4.87851 -0.29133 0.05149 0.23468 2.6718 -2.8197 -0 -0 -0.87189 -0.46096 0 0 -0.75965 0 0 0.01461 0.07386 0 2.79578 -0.2611 0 -0.18838 -0.26593 0.48046 -0.81762
LEU_127 -6.67146 0.64844 3.30178 -0.52282 0.21533 0.15245 2.04345 -2.28828 -0 -0 -0.85747 0.11528 0 0 0 0 0 -0.06682 0.27636 0.09855 0 -0.16074 0 0.18072 -0.52341 0.54102 -3.51762
SER_128 -2.92539 0.20534 4.12005 -0.03036 3e-05 0.0228 2.04818 -1.91682 -0 -0 -1.33598 -0.13568 0 0 -0.43613 0 0 0.03881 0.00026 0.50387 0 0.04633 1.75755 -0.77834 -0.22821 0.40498 1.36129
SER_129 -1.93562 0.03272 2.82578 -0.03377 0.001 0.0614 1.02786 -1.30595 -0.00507 -0.03298 -0.44217 -0.88518 0 0 0 0 0 -0.06208 0.08492 0.30166 0 -0.29127 0.61528 -0.77834 -0.25002 0.31471 -0.75711
THR_130 -4.60255 0.41655 2.90397 -0.11134 0.08622 0.0704 1.4433 -1.84033 -0.01272 -0.15145 0.57881 -0.69464 0 0 0 0 0 -0.02711 0.00714 0.06254 0 -0.49968 2.26311 -1.0874 -0.53697 0.21118 -1.52096
ASP_131 -3.28749 0.66852 5.19482 -0.23683 0.11496 0.76355 2.68722 -2.02655 -0 -0 -3.35108 -1.28112 0 0 -0.68863 -0.79433 0 0.10825 0.0144 0 2.14401 -0.76922 0 -2.3716 -0.43726 0.81979 -2.72859
PRO_132 -2.70429 0.77214 2.28407 -0.09381 0.00166 0.05904 1.34308 -1.06087 -0 -0 0.12588 0.66282 0 0 0 0 0 -0.1494 0.0064 0.60802 0 -0.57469 0 -2.4119 -0.32837 1.0624 -0.39781
GLN_133 -3.03439 0.37536 4.03138 -0.42148 0.06037 0.3149 1.7362 -1.65181 -0.0103 -0.05184 -3.20346 -0.19557 0 0 -0.68863 -0.79433 0 0.06005 0.06796 0 3.40885 -0.10896 0 -0.18838 -0.32791 0.63547 0.01348
THR_134 -3.45345 0.51755 2.40541 -0.18385 0.12573 0.07493 1.10383 -1.46229 -0.01272 -0.15145 -0.14196 -0.43636 0 0 0 0 0 -0.07793 0.02803 0.28884 0 0.17803 2.30689 -1.0874 0.04129 0.44018 0.5033
VAL_135 -4.77161 0.43297 1.75304 -0.28669 0.21755 0.06244 1.42862 -1.58515 -0.01358 -0.07958 -0.07538 -0.24899 0 0 0 0 0 0.39155 0.00042 0.10469 0 -0.48677 0 1.9342 0.41949 0.35209 -0.45067
LEU_136 -7.42277 1.05993 2.38239 -0.50659 0.19491 0.11239 2.50069 -1.99443 -0.00022 -0.00091 -2.11099 0.29795 0 0 0 0 0 -0.05112 0.20936 0.2978 0 -0.27037 0 0.18072 -0.02643 0.86057 -4.28708
ALA_137 -4.49482 0.73554 2.64404 -0.02661 0.00196 0 1.11551 -1.89857 -0 -0 0.92017 -0.39619 0 0 0 0 0 -0.13845 0 0 0 -0.24196 0 1.8394 -0.25507 0.96678 0.77174
MET_138 -7.15966 0.87721 4.20535 -0.45823 0.1405 0.29825 2.48684 -2.51331 -0.00877 -0.05473 -0.89864 -0.22518 0 0 0 0 0 -0.04511 0.14833 2.25626 0 -0.16919 0 0.60916 -0.26328 0.5055 -0.26869
HIS_139 -9.85546 1.85016 6.45765 -0.43638 0.03816 0.51437 3.12187 -3.70887 -0.01389 -0.08532 -1.70229 -0.04647 0 0 -0.39758 -0.34009 0 0.02888 0.00285 0 2.46233 -0.39265 0 -0.45461 0.41087 0.56476 -1.98171
CYS_140 -7.30303 0.76751 4.67225 -0.04195 0 0.01516 1.80511 -2.33798 -0.01581 -0.13027 -1.54523 -0.16257 0 0 0 0 0 0.08672 0.00025 0.28125 0 -0.11765 0 3.6196 0.65941 0.78526 1.03803
THR_141 -4.6248 0.5947 3.47397 -0.17014 0.07505 0.05923 1.7896 -1.88989 -0.02506 -0.14198 -3.3465 0.26496 0 0 -0.77967 -0.40616 0 -0.08556 0.0036 0.04883 0 0.03943 2.26567 -1.0874 -0.10416 0.62729 -3.419
SER_142 -3.25253 0.59409 2.52738 -0.03507 0 0.07788 1.51404 -1.49396 -0.03009 -0.13406 -0.63366 -0.17181 0 0 0 0 0 0.01141 0.02846 0.50023 0 -0.18018 0.67571 -0.77834 -0.50676 0.94938 -0.3379
PRO_143 -3.566 0.64976 0.9652 -0.16681 0.08261 0.10856 0.51145 -0.62067 -0.01396 -0.12645 0.61565 0.18315 0 0 0 0 0 0.15124 0.00055 0.17091 0 -0.8762 0 -2.4119 0.07191 1.01274 -3.25827
SER_144 -1.89787 0.20821 2.0484 -0.03924 0.01196 0.07644 0.98744 -1.06651 -0.01912 -0.12394 -0.45224 -0.12503 0 0 0 0 0 -0.05251 3e-05 0.4133 0 -0.17246 0.60863 -0.77834 1.14048 0.45331 1.22094
VAL_145 -6.8796 0.99486 2.95867 -0.31981 0.24438 0.07778 1.80204 -2.5337 -0.02588 -0.10423 -0.03212 -0.7821 0 0 0 0 0 0.12163 3e-05 0.08924 0 0.36961 0 1.9342 1.29454 0.34323 -0.44722
PHE_146 -7.87893 1.04607 1.11685 -0.54585 0.25138 0.30991 0.68308 -1.96589 -0 -0 0.23882 -0.3534 0 0 0 0 0 4.90384 0.05228 0 3.79966 -0.37982 0 1.0402 1.19453 13.6149 17.1276
ASN_147 -3.72215 0.15395 4.06086 -0.23641 0.0558 0.36958 1.63868 -1.91141 -5e-05 -0.00087 -0.97966 -0.52986 0 0 0 0 0 5.38255 0.01104 0 3.13741 -0.59065 0 -0.93687 0.66671 26.078 32.6467
ILE_148 -5.34038 0.51806 2.21313 -0.47835 0.22591 0.09575 1.34985 -1.78446 -0.0209 -0.20803 -0.87045 0.18648 0 0 0 0 0 -0.04429 0.08427 0.74581 0 0.2613 0 0.73287 -0.08969 13.3312 10.9081
THR_149 -3.28308 0.24189 3.50658 -0.11627 0.06249 0.05578 1.32344 -1.72342 -0.00596 -0.07282 -0.4587 -1.38165 0 0 0 0 0 0.09453 0.00846 0.28276 0 -0.17854 2.27452 -1.0874 -0.17618 0.80475 0.17119
ARG_150 -6.79262 0.37169 6.51642 -0.58248 0.09074 0.33679 2.82984 -2.99922 -0 -0 -2.49584 0.11171 0 0 0 0 0 0.27531 0.03594 1.8981 0 -0.13299 0 -1.2888 -0.09182 0.5493 -1.36792
ASN_151 -9.1345 1.42662 7.93218 -0.3516 0.0212 0.67122 4.31873 -4.23171 -0.03162 -0.22595 -2.47773 -0.46342 0 0 -0.81165 -0.78768 0 0.14166 0.1521 0 3.18538 0.56875 0 -0.93687 0.30895 1.01714 0.29123
PHE_152 -8.70288 0.78252 4.48259 -0.88771 0.19187 0.36333 2.60764 -3.13036 -0 -0 -2.14804 -0.01273 0 0 0 0 0 -0.01091 0.03484 0 2.1264 -0.49597 0 1.0402 0.39105 0.82044 -2.54773
LEU_153 -6.63785 0.61564 5.01671 -0.68115 0.2119 0.25067 2.61439 -2.78348 -0.00234 -0.01579 -2.14689 0.09977 0 0 0 0 0 -0.0222 0.01374 0.85875 0 -0.19276 0 0.18072 0.05198 0.46518 -2.10303
THR_154 -8.32392 1.92884 5.56245 -0.21915 0.30402 0.08002 3.44488 -3.37506 -0 -0 -3.19615 -0.15661 0 0 0 0 0 -0.02524 0.01481 0.07538 0 -0.01232 2.25113 -1.0874 0.0487 0.59626 -2.08936
GLU_155 -8.17579 0.49441 8.69803 -0.55182 0.06038 0.94104 4.41985 -4.11426 -0.01215 -0.0794 -7.08415 -0.49237 0 0 -1.77399 0 0 0.11111 0.14713 0 4.50875 -0.26782 0 -2.7348 -0.26037 0.61486 -5.55138
PHE_156 -10.169 0.92259 4.62934 -0.92981 0.07669 0.29023 3.44449 -3.50449 -0.01494 -0.11292 -3.44269 -0.00534 0 0 0 0 0 0.00329 0.03757 0 1.81713 -0.42813 0 1.0402 -0.25504 0.40916 -6.1917
ILE_157 -7.71163 0.42048 4.21676 -0.65879 0.46506 0.15041 2.76678 -2.76678 -0 -0 -2.33795 0.28192 0 0 0 0 0 -0.06572 0.04931 0.58707 0 -0.45507 0 0.73287 0.0633 0.47824 -3.78375
ALA_158 -6.12387 0.4808 3.17332 -0.02108 0 0 2.33304 -2.61711 -0.00234 -0.01579 -2.46022 -0.36232 0 0 0 0 0 0.07764 0 0 0 -0.24247 0 1.8394 -0.17343 0.45325 -3.66118
THR_159 -7.71687 1.02043 6.18091 -0.21084 0.16972 0.07759 3.58738 -3.38268 -0.0031 -0.01973 -3.18287 -0.13762 0 0 0 0 0 -0.03038 0.01692 0.16378 0 0.00154 2.23823 -1.0874 -0.13113 0.46704 -1.9791
LEU_160 -7.98331 0.58489 4.65229 -0.62109 0.19573 0.24394 2.87113 -3.069 -0 -0 -2.83601 -0.18257 0 0 0 0 0 0.19068 0.39713 1.36974 0 -0.18875 0 0.18072 0.03798 0.60123 -3.55528
ILE_161 -8.51266 1.32268 3.18541 -0.49426 0.36938 0.09264 2.76819 -2.8411 -0 -0 -2.45443 0.20518 0 0 0 0 0 -0.00511 0.0235 0.48424 0 -0.42052 0 0.73287 0.04435 0.58338 -4.91628
LEU_162 -8.87015 0.8911 4.06666 -0.64 0.42953 0.25 3.17586 -3.08858 -0 -0 -2.4011 -0.126 0 0 0 0 0 -0.01431 0.03324 1.00702 0 -0.15741 0 0.18072 0.18613 0.60553 -4.47174
ILE_163 -10.1854 1.28727 3.47337 -0.65703 0.43756 0.14747 3.02403 -3.23929 -0 -0 -2.55943 0.27568 0 0 0 0 0 -0.04267 0.06921 0.57486 0 -0.44168 0 0.73287 0.12154 0.65006 -6.33156
GLY_164 -4.53122 0.44146 4.17049 -5e-05 0 0 2.40493 -2.46242 -0.00349 -0.02734 -2.41091 -0.43681 0 0 0 0 0 0.06768 0 0 0 0.46424 0 0.83697 0.1717 0.4601 -0.85469
GLY_165 -5.08668 0.9831 4.174 -5e-05 0 0 2.34507 -2.66243 -0 -0 -2.41252 -0.41962 0 0 0 0 0 -0.07078 0 0 0 0.33552 0 0.83697 0.66937 0.22186 -1.08619
VAL_166 -7.12788 0.61197 4.06087 -0.31658 0.36145 0.07379 3.03901 -2.90641 -0 -0 -2.26231 -0.15988 0 0 0 0 0 -0.02906 0.00311 0.08058 0 -0.21877 0 1.9342 0.4602 0.43792 -1.95779
VAL_167 -7.70317 1.3318 3.5716 -0.32385 0.28393 0.07145 2.7392 -2.95331 -0.00293 -0.02308 -1.8522 0.00555 0 0 0 0 0 -0.03618 0.03106 0.03681 0 -0.2758 0 1.9342 -0.03174 0.65946 -2.53721
ALA_168 -5.72309 0.57072 3.34061 -0.02002 0 0 2.5057 -2.60801 -0 -0 -2.43672 -0.36583 0 0 0 0 0 0.01811 0 0 0 -0.16043 0 1.8394 -0.0963 0.51877 -2.61709
ALA_169 -5.26752 0.57008 4.35656 -0.02116 0 0 2.76226 -2.69989 -0 -0 -2.12019 -0.33933 0 0 0 0 0 -0.03964 0 0 0 -0.10487 0 1.8394 -0.19857 0.38765 -0.87524
SER_170 -4.62803 0.25941 5.06869 -0.02364 0 0.0228 2.54367 -2.49274 -0 -0 -1.79936 -0.41068 0 0 0 -0.36416 0 0.03781 0.03662 0.52915 0 0.28263 0.60133 -0.77834 -0.16082 0.36349 -0.91218
HIS_D_171 -4.45098 0.33916 4.80293 -0.34459 0.00644 0.40579 2.59598 -2.39569 -0 -0 -2.35086 -0.42986 0 0 0 0 0 -0.03759 0.00066 0 2.57294 -0.03039 0 -0.45461 -0.11755 0.4853 0.59708
PHE_172 -8.51792 1.26805 5.32718 -0.83879 0.08511 0.36726 3.56409 -3.31226 -0.01 -0.08081 -3.05229 0.15436 0 0 0 0 0 -0.04589 0.13362 0 3.58132 0.06523 0 1.0402 -0.15917 0.96808 0.53737
LEU_173 -5.32097 0.87475 4.62039 -0.51557 0.25306 0.14724 2.57151 -2.45649 -0 -0 -0.70899 0.1986 0 0 0 0 0 -0.06104 0.03277 0.25183 0 0.12195 0 0.18072 0.01664 1.07196 1.27835
HIS_D_174 -4.3392 0.58862 5.11321 -0.67145 0.02647 0.69361 1.66182 -2.48701 -0 -0 -1.3153 -0.44126 0 0 0 0 0 0.02575 0.00373 0 1.83115 0.04051 0 -0.45461 -0.04664 0.61221 0.84158
ASN_175 -4.77923 0.54997 4.76378 -0.17926 0.00854 0.27729 1.41637 -2.30209 -0.01699 -0.14181 -1.12351 -0.32962 0 0 0 0 0 0.03996 0.00045 0 1.92829 0.01488 0 -0.93687 0.13981 0.51346 -0.15657
ASN_176 -6.63089 1.03636 4.97482 -0.26347 0.03925 0.45731 2.00457 -2.39887 -0 -0 -0.00058 -0.73434 0 0 0 0 0 -0.02905 0.36183 0 1.94411 -0.51168 0 -0.93687 0.12418 1.27645 0.71311
PRO_177 -4.58646 0.72733 3.3977 -0.11175 0.00109 0.08071 1.78217 -1.39691 -0 -0 -1.38212 0.32572 0 0 0 0 0 -0.08065 0.08453 0.08773 0 -1.20552 0 -2.4119 -0.31515 1.36765 -3.63582
ASN_178 -5.91199 0.86123 4.81523 -0.273 0.03742 0.42175 1.92797 -2.39555 -0.03093 -0.1978 -0.47458 -0.4758 0 0 0 -0.50995 0 -0.0815 0.00337 0 2.43407 0.08786 0 -0.93687 -0.18661 0.59539 -0.29029
SER_179 -5.11921 0.77484 3.63344 -0.03414 0.02933 0.03049 1.19786 -1.79238 -0 -0 -0.23354 -0.43328 0 0 0 -0.50995 0 0.22701 0.01385 0.0596 0 0.56993 1.84767 -0.77834 0.38119 0.59807 0.46246
VAL_180 -6.67828 1.20055 2.58433 -0.27985 0.15105 0.0538 2.12963 -1.99632 -0 -0 -1.74536 -0.11441 0 0 0 0 0 -0.00019 0.01209 0.03452 0 -0.46427 0 1.9342 6.17472 1.8886 4.88479
PRO_181 -6.7237 1.66573 4.19082 -0.07939 0 0.05037 1.92626 -1.87791 -0.01103 -0.05142 -1.97782 0.62982 0 0 0 0 0 0.00835 0.14048 0.48232 0 0.00697 0 -2.4119 11.7347 3.71419 11.4168
PRO_182 -6.73667 1.32868 2.9014 -0.07106 0.0001 0.04367 0.95716 -1.55011 -0 -0 -1.04384 0.64287 0 0 0 0 0 -0.16772 0.00307 0.18856 0 -0.37431 0 -2.4119 6.06714 2.51162 2.28867
GLY_183 -4.13947 0.8296 3.43559 -6e-05 0 0 1.55162 -2.03899 -0 -0 -1.01608 -0.40374 0 0 0 0 0 0.0065 0 0 0 0.80713 0 0.83697 0.84683 0.4595 1.1754
PHE_184 -8.62809 0.86714 3.70323 -0.54171 0.23115 0.25694 2.66415 -2.84875 -0 -0 -1.37043 -0.30993 0 0 0 0 0 -0.02288 0.29527 0 3.54629 -0.19747 0 1.0402 0.70276 0.45177 -0.16035
MET_185 -10.0291 1.89051 5.55444 -0.2729 0.01182 0.10716 3.00209 -3.24287 -0.00778 -0.02398 -3.07529 0.02931 0 0 0 0 0 0.47524 0.50888 2.42908 0 -0.05271 0 0.60916 -0.14368 1.64871 -0.58193
GLY_186 -4.86113 0.4981 4.5198 -4e-05 0 0 2.565 -2.56381 -0.01103 -0.05142 -2.83916 -0.44714 0 0 0 0 0 -0.0343 0 0 0 0.43873 0 0.83697 0.13736 1.5876 -0.22448
LEU_187 -6.19959 0.73698 3.85807 -0.46872 0.19913 0.10633 2.4695 -2.62339 -0 -0 -2.01309 0.22874 0 0 0 0 0 -0.03376 0.0086 0.61534 0 -0.17281 0 0.18072 0.3057 0.6577 -2.14455
TRP_188 -12.6281 2.79383 4.19238 -1.26246 0.19956 0.42604 1.79667 -3.48497 -0 -0 -0.91831 -0.50767 0 0 0 0 0 0.38205 0.0673 0 1.968 0.01804 0 1.6906 -0.14966 1.88339 -3.53329
LEU_189 -8.8234 1.60582 2.64548 -0.50327 0.24993 0.1153 2.12472 -2.3615 -0 -0 -1.5572 0.21409 0 0 0 0 0 -0.00551 0.14555 0.53909 0 -0.19469 0 0.18072 -0.09145 1.95104 -3.76528
VAL_190 -8.40411 1.74994 3.37531 -0.25611 0.14391 0.04249 2.58285 -2.8853 -0.00874 -0.03475 -2.09298 -0.0163 0 0 0 0 0 0.00511 0.10197 0.99709 0 -0.39753 0 1.9342 0.37493 1.35862 -1.42939
ALA_191 -6.08683 0.6833 2.99734 -0.02167 0 0 2.74987 -2.6011 -0.00024 -0.00246 -1.67513 -0.36917 0 0 0 0 0 0.00933 0 0 0 -0.33122 0 1.8394 -0.03512 0.98405 -1.85965
GLY_192 -4.60759 0.4441 3.69155 -4e-05 0 0 2.05747 -2.26735 -0 -0 -2.59869 -0.42117 0 0 0 0 0 -0.07943 0 0 0 0.47085 0 0.83697 -0.07807 0.23885 -2.31256
ILE_193 -9.75764 1.50883 4.05475 -0.50849 0.43517 0.1026 2.83219 -3.23087 -0 -0 -2.13809 -0.05263 0 0 0 0 0 -0.04333 0.05815 0.80973 0 -0.43112 0 0.73287 0.16249 0.41836 -5.04703
ILE_194 -8.31281 1.14284 3.72242 -0.65948 0.50939 0.14785 2.05421 -2.67614 -0.00448 -0.07814 -1.57654 0.21999 0 0 0 0 0 -0.02458 0.08308 0.6477 0 -0.21105 0 0.73287 0.04311 0.86951 -3.37026
ILE_195 -8.62928 1.58617 3.45616 -0.68148 0.71328 0.14968 2.35538 -2.88731 -0.00096 -0.01077 -1.21758 0.30755 0 0 -0.66409 0 0 0.13197 0.22516 0.5639 0 -0.49833 0 0.73287 0.13104 1.13636 -3.10028
ALA_196 -6.68358 0.74141 2.7488 -0.02448 0.00011 0 2.59007 -2.77136 -0.00024 -0.00246 -1.15883 -0.33772 0 0 0 0 0 -0.01636 0 0 0 -0.33775 0 1.8394 -0.25666 0.94787 -2.72179
PHE_197 -10.1572 1.05 1.99354 -0.60944 0.03536 0.36933 2.96854 -2.90099 -0.04325 -0.21747 -3.60339 0.15305 0 0 0 0 0 0.05637 0.03085 0 2.04252 -0.24711 0 1.0402 -0.31324 0.7787 -7.57363
GLY_198 -3.87212 0.23404 4.66439 -4e-05 0 0 2.72949 -2.42534 -0.01435 -0.05031 -1.90574 -0.38315 0 0 0 0 0 -0.08455 0 0 0 0.52602 0 0.83697 0.39159 0.7127 1.35959
GLY_199 -2.79257 0.1633 2.68902 -4e-05 0 0 1.31249 -1.47159 -0.00228 -0.03371 -1.56006 -0.41045 0 0 -1.02452 0 0 -0.13306 0 0 0 0.41633 0 0.83697 0.43741 0.46615 -1.10661
ALA_200 -5.26481 0.88308 2.45656 -0.02222 0 0 1.87868 -2.18801 -0.03612 -0.19061 -1.63908 -0.31218 0 0 -0.81165 0 0 -0.03669 0 0 0 0.40958 0 1.8394 0.41752 0.4446 -2.17194
THR_201 -7.21552 1.63025 5.10406 -0.14129 0.16992 0.08387 2.73843 -3.05689 -0.02837 -0.15773 -0.24301 -1.29006 0 0 -0.67329 0 0 0.09089 0.00776 0.08707 0 -0.71106 2.31764 -1.0874 0.37235 1.29332 -0.70905
GLY_202 -2.62466 0.2467 2.6214 -6e-05 0 0 1.35457 -1.46177 -0.02366 -0.09637 -0.7865 -0.4282 0 0 0 0 0 -0.12509 0 0 0 -1.43866 0 0.83697 -0.52024 1.16146 -1.28409
SER_203 -5.61341 0.90758 5.43665 -0.02963 0.00758 0.02817 2.35039 -2.63618 -0.01959 -0.1211 -1.24268 -0.02887 0 0 -0.67329 0 0 -0.03272 0.0319 0.23733 0 0.1006 0.69613 -0.77834 0.08363 0.62643 -0.66942
ALA_204 -4.06094 0.32855 4.16139 -0.02188 0 0 2.39807 -2.18998 -0.00029 -0.00174 -2.4165 -0.35917 0 0 -0.9163 0 0 0.22933 0 0 0 -0.31226 0 1.8394 0.37688 0.70672 -0.23874
ILE_205 -7.57838 1.11529 2.17952 -0.51929 0.57351 0.10955 2.0656 -1.9483 -0 -0 -1.68479 -0.20614 0 0 -1.57017 0 0 0.02728 0.04024 0.43954 0 0.07968 0 0.73287 5.30771 0.9664 0.13013
ASN_206 -7.37476 1.02384 6.09792 -0.29989 0.05995 0.51054 3.91547 -3.20349 -0 -0 -4.00949 -0.75087 0 0 -1.6517 0 0 -0.00328 0.11815 0 2.08941 -0.42805 0 -0.93687 5.66152 1.60326 2.42165
PRO_207 -7.59661 1.15048 4.24782 -0.07263 0.00012 0.04476 2.16796 -1.86263 -0.00592 -0.02016 -1.25889 0.63621 0 0 0 0 0 -0.16571 0.07009 0.17351 0 -0.66551 0 -2.4119 0.3053 1.19814 -4.06556
ALA_208 -6.20877 1.13045 2.4375 -0.02184 0 0 1.93999 -2.45339 -0.00711 -0.07605 -2.07228 -0.36317 0 0 -0.74624 0 0 -0.0113 0 0 0 -0.29653 0 1.8394 -0.00411 0.58083 -4.33262
ARG_209 -9.03456 0.93894 7.85508 -0.83231 0.08375 0.50324 3.90387 -3.76658 -0.00029 -0.00174 -4.41916 0.13732 0 0 0 -0.7605 0 0.05219 0.45999 2.52145 0 0.0108 0 -1.2888 -0.15417 0.73424 -3.05726
ASP_210 -6.50361 0.32193 8.99546 -0.19734 7e-05 0.64081 3.88887 -3.65147 -0.0159 -0.13509 -8.12058 -0.05167 0 0 -0.77967 -1.47504 0 -0.03737 0.53204 0 3.57485 0.07175 0 -2.3716 0.04148 0.83133 -4.44074
LEU_211 -6.16885 0.59381 4.21743 -0.69901 0.27539 0.29515 2.31171 -2.46945 -0 -0 -2.33929 0.09533 0 0 0 0 0 -0.00969 0.00583 0.8339 0 -0.20722 0 0.18072 -0.02143 0.59655 -2.50913
GLY_212 -5.18745 0.24909 4.87825 -5e-05 0 0 2.51271 -2.62068 -0.00592 -0.02016 -2.40967 -0.42792 0 0 0 0 0 -0.00612 0 0 0 0.49077 0 0.83697 0.1738 0.38273 -1.15364
THR_213 -8.49002 1.13918 6.52617 -0.20748 0.18092 0.07449 3.22439 -3.46018 -0.0001 -0.00306 -2.89583 -0.09399 0 0 0 0 0 0.0182 0.00766 0.06236 0 -0.02401 2.29593 -1.0874 0.26586 0.28117 -2.18573
ARG_214 -9.19159 0.53596 9.32978 -0.61557 0.07663 0.34348 3.93645 -4.13438 -0.02506 -0.14184 -4.89656 0.2151 0 0 0 -1.06887 0 -0.02071 0.28291 2.49279 0 -0.12273 0 -1.2888 -0.1542 0.74069 -3.70651
ILE_215 -7.18973 0.52663 4.97217 -0.4978 0.36276 0.10098 2.41566 -2.73597 -0.01336 -0.12623 -1.79256 -0.0044 0 0 0 0 0 -0.0554 0.06759 0.48577 0 -0.4393 0 0.73287 -0.1816 0.76178 -2.61014
VAL_216 -7.75169 0.72666 4.51909 -0.31967 0.23254 0.07319 2.75972 -2.95814 -0.00052 -0.00316 -1.10112 -0.18928 0 0 0 0 0 -0.0209 0.00088 0.08046 0 -0.24331 0 1.9342 -0.01704 0.39693 -1.88115
PHE_217 -10.4194 1.38483 4.14342 -0.54198 0.32694 0.2142 3.11587 -3.25627 -0.04293 -0.28336 -1.37941 -0.06371 0 0 0 0 0 -0.00869 0.06469 0 2.97566 0.05587 0 1.0402 -0.18585 0.60333 -2.25662
GLN_218 -5.21268 0.54208 5.2691 -0.277 0.0509 0.21977 2.36797 -2.50502 -0.01336 -0.12623 -1.73416 -0.50558 0 0 -1.02582 0 0 -0.07447 0.1395 0 2.89321 -0.22594 0 -0.18838 -0.32784 0.57895 -0.15501
LEU_219 -3.47011 0.32926 2.82585 -0.50254 0.18945 0.14621 1.35477 -1.53675 -0 -0 -1.41181 0.15325 0 0 0 0 0 -0.07481 0.05047 0.09699 0 -0.1035 0 0.18072 -0.46605 0.42567 -1.81294
THR_220 -4.19453 0.80544 4.47004 -0.10643 0.12884 0.06235 2.85265 -2.203 -0.00597 -0.05631 -1.04937 -0.5248 0 0 0 0 0 0.0738 0.08079 0.16784 0 -0.73529 2.25096 -1.0874 -0.14761 1.49388 2.27588
PRO_221 -1.30657 0.48979 0.79434 -0.11382 0.10934 0.07759 0.04725 -0.32792 -0 -0 0.19321 0.24218 0 0 0 0 0 0.00453 0.00428 1.12154 0 -0.98725 0 -2.4119 0.59856 1.54283 0.07799
ILE_222 -5.66585 0.64649 1.96589 -0.47197 0.34188 0.09644 1.73509 -1.65823 -0.04581 -0.29662 -1.02921 -0.03449 0 0 0 0 0 -0.07176 0.02954 0.36137 0 -0.75593 0 0.73287 0.29247 0.5353 -3.29254
LYS_223 -3.15925 0.28648 3.33646 -0.42937 0.08105 0.23625 1.40291 -1.45326 -0.01979 -0.11393 -2.68009 0.09925 0 0 0 -0.44974 0 -0.09405 0.18568 1.51281 0 0.02736 0 -1.5107 -0.27979 0.44819 -2.57353
ASN_224 -3.85623 0.40321 3.75034 -0.17354 0.06192 0.24597 1.13764 -1.73138 -0.00268 -0.04045 0.02973 -0.31008 0 0 -1.02582 0 0 0.02101 0.0216 0 1.71661 0.11597 0 -0.93687 -0.02126 0.39362 -0.2007
LYS_225 -2.2772 0.13183 2.38106 -0.33845 0.07024 0.21802 0.34553 -0.94199 -0.02504 -0.07035 0.37703 -0.35318 0 0 0 0 0 -0.06401 0.00075 1.54485 0 -0.13512 0 -1.5107 -0.1314 0.3096 -0.46853
ASP_226 -5.47568 0.40018 7.47908 -0.15736 0.00543 0.47335 3.13164 -3.08227 -0.01969 -0.11337 -5.44051 -0.93365 0 0 -0.91774 -0.44974 0 0.00345 0.01663 0 3.16672 0.04431 0 -2.3716 -0.49038 0.37635 -4.35484
ALA_227 -1.93382 0.12568 2.36071 -0.02378 0 0 0.66181 -1.1997 -0.01968 -0.11157 0.45196 -0.36696 0 0 0 0 0 -0.06533 0 0 0 -0.42025 0 1.8394 -0.5711 0.39426 1.12161
ASN_228 -3.08532 0.35023 3.2307 -0.20369 0.03846 0.32398 1.60467 -1.62097 -0.01396 -0.12645 -2.273 -0.47411 0 0 -0.91774 0 0 -0.04782 0.01606 0 2.04808 -0.50693 0 -0.93687 -0.68187 0.27055 -3.00599
TRP_229 -8.68129 0.82806 3.86316 -0.65736 0.20404 0.37113 2.49987 -2.47479 -0.0103 -0.05184 -1.77709 -0.38012 0 0 0 0 0 -0.00628 0.06017 0 2.368 0.0175 0 1.6906 -0.27103 0.41747 -1.99009
LYS_230 -4.50037 0.72141 3.97551 -0.32575 0.05041 0.19169 0.638 -1.8139 -0.04473 -0.18192 -0.17512 -0.25036 0 0 0 0 0 0.26893 0.3141 2.3601 0 0.09312 0 -1.5107 0.15791 1.84681 1.81513
TYR_231 -8.96333 1.68453 2.4142 -0.62177 0.54723 0.26167 1.44181 -1.9937 -0.00046 -0.01255 0.46741 0.02756 0 0 0 -0.78768 0 6.06224 0.91688 0 5.72774 0.18125 0.23957 1.2797 1.2409 16.3901 26.5033
SER_232 -1.79334 0.1374 1.3563 -0.02991 0.00144 0.04567 0.20242 -0.69272 -0 -0 0.34868 -1.11317 0 0 0 0 0 -0.0202 0.00323 0.48728 0 -7e-05 0.6051 -0.77834 1.27163 15.3195 15.3509
TRP_233 -6.60223 0.60801 3.62765 -1.26803 0.26443 0.89971 1.91481 -2.03955 -0.01621 -0.05793 -1.80199 -0.91621 0 0 0 0 0 0.15448 0.45806 0 3.35571 -0.1876 0 1.6906 0.81864 1.11833 2.02068
ILE_234 -9.5128 1.65462 3.09984 -0.50657 0.35117 0.10664 2.28784 -2.59188 -0 -0 -0.77377 0.04517 0 0 0 0 0 -0.05535 0.02894 0.47506 0 -0.44443 0 0.73287 6.55412 2.09797 3.54944
PRO_235 -6.22002 1.00769 2.8233 -0.08625 0 0.05123 0.55706 -1.21737 -0 -0 -0.3891 0.60005 0 0 0 0 0 -0.17441 0.00722 0.4299 0 -0.59646 0 -2.4119 5.66257 1.86102 1.90452
VAL_236 -6.55091 0.94929 3.24946 -0.27881 0.14157 0.05879 1.83106 -2.09815 -0 -0 -1.18738 -0.34162 0 0 0 0 0 0.02381 0.00692 0.17978 0 -0.53049 0 1.9342 -0.05842 0.58616 -2.08474
ILE_237 -5.87031 0.2703 3.84061 -0.6836 0.59587 0.16429 2.29979 -2.09186 -0 -0 -2.39884 0.15646 0 0 0 0 0 0.00405 0.09927 0.6288 0 -0.42377 0 0.73287 0.04682 0.67545 -1.95382
ALA_238 -6.88828 1.16598 3.01313 -0.02177 0 0 2.49837 -2.64332 -0.03115 -0.17085 -2.1664 -0.34661 0 0 0 0 0 0.22503 0 0 0 -0.15985 0 1.8394 0.72267 1.88948 -1.07418
PRO_239 -8.28425 1.58912 4.62523 -0.08495 0.00035 0.05186 1.66733 -2.2403 -0.00334 -0.03965 -1.55817 0.76485 0 0 0 0 0 0.15151 0.01675 0.32083 0 1.25116 0 -2.4119 1.13553 1.98878 -1.05924
LEU_240 -7.76377 0.94283 3.76739 -0.48044 0.22081 0.10656 2.48537 -2.6642 -0.01348 -0.13699 -1.77779 0.2056 0 0 0 0 0 0.04932 0.08874 0.38246 0 -0.27332 0 0.18072 0.2693 0.98666 -3.42423
SER_241 -5.91977 0.67704 5.27128 -0.02537 0 0.05809 2.95006 -2.83289 -0.01093 -0.06652 -2.80854 -0.64376 0 0 0 0 0 -0.00146 0.00758 0.64618 0 0.34382 0.6209 -0.77834 0.02218 0.70534 -1.78511
ALA_242 -6.96855 0.70838 3.48218 -0.02248 0 0 2.56972 -2.87633 -0 -0 -1.94046 -0.36542 0 0 0 0 0 0.05158 0 0 0 -0.36876 0 1.8394 -0.0925 0.46941 -3.51383
GLY_243 -4.82646 0.33781 4.57841 -4e-05 0 0 2.32452 -2.49546 -0 -0 -2.43797 -0.39668 0 0 0 0 0 -0.09293 0 0 0 0.15606 0 0.83697 0.34751 0.26333 -1.40494
LEU_244 -7.4056 0.65253 4.38153 -0.63197 0.29504 0.17452 3.10504 -2.89228 -0 -0 -1.42733 0.02218 0 0 0 0 0 0.03496 0.15641 1.32456 0 -0.30171 0 0.18072 0.4449 0.50102 -1.38549
VAL_245 -6.16684 0.50395 4.02539 -0.31782 0.23325 0.07385 2.13991 -2.56857 -0 -0 -1.4784 -0.28276 0 0 0 0 0 -0.02735 0.03588 0.11231 0 -0.26836 0 1.9342 -0.22589 0.67932 -1.59793
LEU_246 -9.49817 1.3621 3.39981 -0.67348 0.35281 0.27944 2.85985 -2.97623 -0.01375 -0.09796 -2.09263 -0.09504 0 0 0 0 0 -0.0381 0.319 1.72523 0 -0.24763 0 0.18072 -0.18597 0.82752 -4.61248
SER_247 -7.2687 0.82731 6.5692 -0.0264 0 0.04381 3.54612 -3.29361 -0 -0 -2.44167 -1.11093 0 0 0 0 0 0.08315 0.0464 0.37474 0 0.12481 0.61283 -0.77834 -0.3149 1.06667 -1.9395
ILE_248 -4.66856 0.4428 3.73753 -0.51453 0.66334 0.11578 1.67265 -2.03126 -0 -0 -1.30874 -0.47302 0 0 0 0 0 -0.1381 0.02935 2.25621 0 0.42804 0 0.73287 -0.26363 0.97985 1.66059
ILE_249 -7.73219 0.86171 4.43086 -0.43438 0.35192 0.06847 3.53613 -2.98304 -0 -0 -3.47809 0.49391 0 0 0 0 0 5.1613 0.06615 0.60068 0 -0.51596 0 0.73287 -0.00186 13.8226 14.9811
ILE_250 -8.85644 1.8702 2.90558 -0.57274 0.55611 0.14758 2.17912 -2.51923 -0 -0 -0.29137 0.08504 0 0 0 0 0 0.05476 0.17815 0.57776 0 0.34814 0 0.73287 0.1693 14.1228 11.6877
GLY_251 -2.55579 0.36565 2.51139 -4e-05 0 0 0.98013 -1.37992 -0.00365 -0.03518 -1.23689 -0.44031 0 0 0 0 0 -0.10696 0 0 0 0.44728 0 0.83697 0.1739 0.81331 0.36988
PHE_252 -3.19686 0.38973 2.48286 -0.65482 0.05728 0.3967 1.34574 -1.4181 -0 -0 -1.07147 0.32632 0 0 0 0 0 0.16085 0.19981 0 2.28098 -0.06458 0 1.0402 0.5311 0.23972 3.04545
SER_253 -3.75994 0.83703 3.79939 -0.03534 0.00621 0.06685 1.27839 -1.85455 -0 -0 -0.15075 -0.74918 0 0 0 0 0 0.11135 0.00242 0.05364 0 -0.08882 0.60961 -0.77834 2.14803 0.98652 2.4825
PRO_254 -4.50506 0.71671 1.50066 -0.0752 0 0.04566 0.79859 -0.93188 -0.02384 -0.09704 0.17102 0.56935 0 0 0 0 0 -0.0124 0.00261 0.57211 0 -0.19212 0 -2.4119 1.43696 1.42211 -1.01367
ALA_255 -4.30642 1.02827 1.25081 -0.01887 0 0 1.75454 -1.45098 -0 -0 -0.91019 -0.2764 0 0 0 0 0 0.21422 0 0 0 0.14713 0 1.8394 0.72129 2.09748 2.09028
PRO_256 -4.59054 0.82914 0.65199 -0.17553 0.06768 0.11899 0.20821 -0.76494 -0.01164 -0.03843 -0.34793 0.0892 0 0 0 0 0 0.02398 0.03397 0.17387 0 -0.83381 0 -2.4119 1.23308 1.74773 -3.99689
VAL_257 -5.47328 0.69303 0.39337 -0.2913 0.23543 0.07131 1.40182 -1.41985 -0.02384 -0.09704 -1.23526 -0.38702 0 0 0 0 0 0.01593 4e-05 0.17382 0 -0.61153 0 1.9342 0.14057 0.45022 -4.0294
LEU:CtermProteinFull_258 -5.29476 0.58297 -0.28961 -0.76368 0.27411 0.54744 0.12417 -0.88648 -0.01164 -0.03843 -0.72719 -0.16009 0 0 0 0 0 0 0.02636 2.15778 0 0 0 0.18072 -0.13749 0.95942 -3.45644
MET:NtermProteinFull_259 -4.28123 0.53439 0.05366 -0.32295 0.04694 0.19719 0.05664 -0.52508 -0.04001 -0.15999 -0.32869 0.98459 0 0 0 0 0 -0.00716 0.11162 2.33656 0 0 0 0.60916 0 0.05008 -0.68429
TYR_260 -5.82721 0.61019 0.74571 -1.09965 0.17811 0.69432 0.04938 -1.10459 -0.04001 -0.15999 -0.12505 -0.24111 0 0 0 0 0 0.04759 0.19288 0 2.60602 -0.29274 9e-05 1.2797 -0.02654 0.15668 -2.35622
PHE_261 -3.67856 0.37786 2.60173 -0.60738 0.0383 0.2695 1.35434 -1.4324 -0 -0 -0.21927 0.24607 0 0 0 0 0 -0.02237 0.02193 0 2.04125 -0.27758 0 1.0402 -0.17344 0.55819 2.13836
GLN_262 -2.57154 0.22576 2.22121 -0.74829 0.31883 1.08873 0.57995 -1.15345 -0 -0 -0.40434 -2.24202 0 0 0 0 0 -0.12434 0.00354 0 2.85619 -0.02418 0 -0.18838 -0.13173 0.70192 0.40786
ASN_263 -2.62782 0.45957 2.3654 -0.18833 0.02438 0.28502 0.42905 -1.13317 -0.00605 -0.04353 0.0831 -0.31885 0 0 0 0 0 -0.07155 0.10405 0 1.50953 0.04944 0 -0.93687 -0.04644 0.41579 0.35272
SER_264 -2.15773 0.19962 2.84582 -0.01874 0 0.03155 1.44641 -1.33374 -0.00882 -0.06841 -0.89399 -1.07106 0 0 0 0 0 -0.02843 0.01217 1.49223 0 -0.56788 0.6306 -0.77834 0.11175 0.32018 0.16319
THR_265 -4.0041 0.2212 3.12413 -0.11637 0.06398 0.0608 1.68859 -1.69031 -0.00359 -0.03159 -1.4205 -1.33136 0 0 0 0 0 -0.04568 0.02644 0.22902 0 -0.62555 2.29104 -1.0874 0.09101 0.42042 -2.13983
GLN_266 -3.86687 0.27963 4.57886 -0.26575 0.03539 0.20415 1.89184 -2.09849 -0 -0 -1.91791 -0.48953 0 0 0 0 0 0.03808 0.00041 0 2.94871 -0.11122 0 -0.18838 -0.19972 0.43038 1.26958
LEU_267 -5.45534 0.42443 2.90607 -0.47866 0.18537 0.12139 1.54199 -1.87881 -0 -0 -1.14794 0.16172 0 0 0 0 0 0.00545 0.01858 0.30578 0 -0.31001 0 0.18072 -0.29027 0.39472 -3.31481
GLY_268 -4.42439 0.35553 4.25154 -5e-05 0 0 1.84051 -2.30797 -0 -0 -1.44454 -0.4012 0 0 0 0 0 -0.0637 0 0 0 0.29688 0 0.83697 0.36092 0.24676 -0.45275
TRP_269 -8.08584 0.3976 5.2882 -0.7195 0.14582 0.40365 2.82298 -2.95297 -0 -0 -1.81239 -0.34513 0 0 0 0 0 0.04028 0.00348 0 3.01512 -0.07696 0 1.6906 0.42646 0.11736 0.35876
TRP_270 -9.41837 0.70844 6.12159 -0.89674 0.23359 0.55279 3.1133 -3.74058 -0.00351 -0.0397 -2.63024 -0.7178 0 0 0 -0.75707 0 0.01975 0.05538 0 3.43744 -0.27356 0 1.6906 -0.06582 0.37675 -2.23376
PHE_271 -10.3503 1.33429 3.82087 -0.86672 0.06513 0.28777 3.18634 -3.14599 -0 -0 -3.21627 -0.0363 0 0 0 0 0 -0.00455 1e-05 0 1.84339 -0.53464 0 1.0402 0.12839 0.43854 -6.00982
LEU_272 -8.89805 0.73583 4.52773 -0.48673 0.23486 0.11372 2.89664 -3.07094 -0.01734 -0.07961 -2.32584 0.23025 0 0 0 0 0 0.00181 0.02071 0.33147 0 -0.28095 0 0.18072 -0.07698 0.56286 -5.39985
ALA_273 -6.78147 1.051 3.80303 -0.02353 0 0 2.88036 -3.06335 -0 -0 -2.96489 -0.33884 0 0 0 0 0 -0.0317 0 0 0 -0.17742 0 1.8394 -0.28208 0.8998 -3.18969
GLU_274 -10.5488 1.17672 11.6623 -0.41288 0.16241 0.84043 5.82042 -5.31292 -0.00749 -0.09961 -9.60344 -0.65085 0 0 -1.89084 -1.19303 0 -0.01815 0.05491 0 3.90421 -0.31636 0 -2.7348 -0.35395 0.85656 -8.66524
LEU_275 -9.84782 1.08813 4.45149 -0.64138 0.2446 0.18919 3.10338 -3.39258 -0.01834 -0.12289 -2.84561 0.19121 0 0 0 0 0 0.02815 0.44545 0.71694 0 -0.16546 0 0.18072 -0.08399 0.82902 -5.64979
ILE_276 -9.5816 1.26965 4.7679 -0.52917 0.41577 0.10768 3.34881 -3.25179 -0 -0 -2.60628 0.01321 0 0 0 0 0 -0.02493 0.02442 0.54509 0 -0.507 0 0.73287 0.21025 0.88299 -4.18215
GLY_277 -4.96371 0.61514 4.34058 -5e-05 0 0 2.29211 -2.46299 -0.01734 -0.07961 -2.55432 -0.42511 0 0 0 0 0 -0.03174 0 0 0 0.55972 0 0.83697 0.35736 0.56123 -0.97176
THR_278 -8.6507 0.80175 6.74437 -0.20828 0.148 0.07489 3.51109 -3.72325 -0.00749 -0.09961 -2.73427 -0.09245 0 0 0 0 0 0.19622 0.04757 0.11031 0 -0.00057 2.24351 -1.0874 0.31267 0.48631 -1.92733
PHE_279 -11.2136 0.94889 4.34975 -0.90171 0.06346 0.28403 3.12949 -3.45034 -0.0048 -0.03339 -2.86382 -0.08152 0 0 0 0 0 0.01148 0.52895 0 1.78923 -0.51547 0 1.0402 0.12527 0.49088 -6.30303
ILE_280 -9.69373 1.60854 3.57857 -0.68197 0.71495 0.15421 2.84456 -3.03569 -0.01457 -0.10882 -2.20389 0.4649 0 0 0 0 0 0.03789 0.10664 0.56693 0 -0.38847 0 0.73287 0.11768 0.66535 -4.53405
LEU_281 -9.37622 1.39564 4.09948 -0.51095 0.19166 0.10087 2.59709 -3.14399 -0 -0 -2.71746 0.28191 0 0 0 0 0 0.04633 0.54576 0.70192 0 -0.19183 0 0.18072 0.01174 1.43789 -4.34943
ILE_282 -9.96981 1.72949 4.18937 -0.55852 0.5004 0.11311 2.71208 -3.32941 -0.00377 -0.01343 -2.34993 -0.00921 0 0 0 0 0 -0.00177 0.05117 0.68046 0 -0.49017 0 0.73287 0.01896 1.66356 -4.33456
ILE_283 -9.20287 0.88787 1.57579 -0.55967 0.24715 0.1507 2.39956 -2.4898 -0 -0 -1.92664 0.23318 0 0 0 0 0 -0.00553 0.12374 1.53751 0 0.03562 0 0.73287 -0.11565 1.11035 -5.26582
PHE_284 -9.91116 1.36077 2.81096 -0.53471 0.03251 0.19336 2.45781 -3.00827 -0.0048 -0.03339 -2.16918 -0.00136 0 0 0 0 0 -0.0092 0.25808 0 3.0329 -0.25633 0 1.0402 0.08515 0.5416 -4.11506
GLY_285 -4.84324 0.4138 4.4535 -5e-05 0 0 2.31069 -2.57318 -0.01457 -0.10882 -1.73576 -0.38857 0 0 0 0 0 -0.06537 0 0 0 0.2509 0 0.83697 0.75753 0.28275 -0.42342
ASN_286 -8.22782 0.68189 7.29924 -0.1781 0.03429 0.29759 4.40016 -3.87834 -0.00883 -0.04967 -3.85254 -0.27989 0 0 0 -1.63186 0 0.25064 0.00793 0 2.38836 0.09216 0 -0.93687 0.4986 0.58758 -2.50547
GLY_287 -5.06373 0.35758 4.74579 -5e-05 0 0 2.55078 -2.75379 -0.00377 -0.01343 -2.13659 -0.43637 0 0 0 0 0 -0.06752 0 0 0 0.38187 0 0.83697 0.42067 0.60003 -0.58156
ALA_288 -6.62854 0.80902 3.52294 -0.02215 0 0 2.5001 -2.99597 -0 -0 -1.68781 -0.33897 0 0 0 0 0 -0.03948 0 0 0 -0.27003 0 1.8394 0.2674 0.36961 -2.67449
VAL_289 -6.45259 0.86662 3.52552 -0.31947 0.30084 0.07409 2.19414 -2.6919 -0 -0 -1.00612 -0.12547 0 0 0 0 0 -0.0626 0.00682 0.04427 0 -0.31567 0 1.9342 -0.22494 0.51418 -1.7381
ALA_290 -5.95964 0.68797 3.60449 -0.02219 0 0 2.2976 -2.59715 -0 -0 -0.83175 -0.35093 0 0 0 0 0 0.0413 0 0 0 -0.16832 0 1.8394 -0.16715 0.50946 -1.11691
GLN_291 -9.06056 0.51159 8.0711 -0.36966 0.05186 0.34735 4.14759 -4.26691 -0.01883 -0.12845 -4.78576 -0.10827 0 0 -1.59687 0 0 0.00323 0.0897 0 3.51673 -0.16766 0 -0.18838 -0.29837 0.83011 -3.42049
VAL_292 -6.4056 1.2149 2.51928 -0.36049 0.67645 0.08306 1.88697 -2.05236 -0 -0 -0.23142 -0.51917 0 0 0 0 0 6.29289 0.00949 2.737 0 0.35719 0 1.9342 0.37559 12.1341 20.6521
ASN_293 -7.65513 1.37245 6.92448 -0.15448 0.01483 0.21991 2.82744 -3.30853 -0.01082 -0.08141 -2.1247 -0.65839 0 0 -0.64664 0 0 1.60585 0.04309 0 1.89865 0.43526 0 -0.93687 2.92604 12.7607 15.4517
LEU_294 -7.80518 1.38589 3.16158 -0.41982 0.15087 0.06816 1.23267 -2.384 -0 -0 -0.50728 0.02953 0 0 0 0 0 0.55926 0.10107 0.16427 0 0.46902 0 0.18072 7.92156 2.0633 6.37161
LYS_295 -2.63938 0.4213 2.94659 -0.37697 0.03778 0.20109 0.71585 -1.3812 -0.01083 -0.08151 -0.84496 -0.11625 0 0 0 0 0 0.14823 0.00333 1.8799 0 0.33043 0 -1.5107 5.67221 1.24562 6.64054
LYS_296 -3.57786 0.26166 2.87702 -0.30575 0.03542 0.13157 0.41406 -1.32602 -0 -0 -0.47605 0.15884 0 0 0 0 0 0.06592 0.13672 2.13022 0 0.00022 0 -1.5107 -0.15108 1.04812 -0.08769
MET_297 -7.41268 0.50521 4.3209 -0.28927 0.06391 0.04355 2.14003 -2.13673 -1e-05 -0.00044 -1.30145 0.12066 0 0 -0.64664 0 0 -0.00703 0.28361 1.10102 0 0.14641 0 0.60916 -0.39867 1.18037 -1.67808
ALA_298 -3.98775 0.72929 4.70954 -0.02427 0 0 2.77357 -2.42089 -0.0076 -0.05336 -3.33761 -0.20873 0 0 -0.72994 0 0 0.02209 0 0 0 -0.1713 0 1.8394 -0.53088 0.75148 -0.64696
THR_299 -2.82672 0.29325 3.4485 -0.1958 0.12467 0.07251 1.76816 -1.71322 -0.00296 -0.01058 -1.24821 -0.63801 0 0 -0.70994 0 0 -0.02995 0.00772 0.06537 0 0.07319 2.28926 -1.0874 -0.0931 0.29053 -0.12273
SER_300 -4.07852 0.34343 4.04765 -0.02756 0 0.04256 1.19229 -1.83106 -0 -0 0.30274 -1.01644 0 0 0 0 0 -0.07826 0.0007 0.18087 0 -0.0934 0.62209 -0.77834 -0.02986 0.29862 -0.90249
GLU_301 -6.01619 0.77594 5.8662 -0.20936 0.04422 0.30643 3.49364 -2.87275 -0.00784 -0.10909 -3.25287 -0.54164 0 0 -0.72994 0 0 -0.04384 0.09971 0 3.13945 -0.1955 0 -2.7348 -0.41482 0.46987 -2.93316
THR_302 -6.25565 0.83646 5.49243 -0.12164 0.00965 0.05961 3.21732 -2.92778 -0.0076 -0.05336 -2.85344 -0.51111 0 0 -0.70994 0 0 -0.11085 0.01047 0.25888 0 0.30072 4.00932 -1.0874 -0.06447 0.69962 0.19124
LYS_303 -7.82141 0.97647 6.82887 -0.36726 0.04194 0.22802 2.74538 -3.12322 -0.01818 -0.06711 -1.48717 0.41946 0 0 0 0 0 -0.12025 0.10601 2.41076 0 -0.0281 0 -1.5107 -0.24952 0.61566 -0.42035
ALA_304 -2.41101 0.32373 2.08652 -0.02494 0.00016 0 1.49166 -1.33356 -0.02237 -0.17556 -0.89512 -0.39643 0 0 0 0 0 -0.05491 0 0 0 -0.17096 0 1.8394 -0.56845 0.24796 -0.06386
LYS_305 -6.58759 1.00271 5.37814 -0.75704 0.31441 0.76957 2.51903 -2.495 -0.01826 -0.1265 -1.74127 -0.0084 0 0 0 0 0 0.08962 0.14242 4.11078 0 -0.07689 0 -1.5107 -0.60872 0.72699 1.12331
PHE_306 -8.06255 1.10414 3.65292 -0.59207 0.265 0.28486 2.46553 -2.51304 -0 -0 -1.32954 -0.0892 0 0 0 0 0 0.06622 0.05273 0 3.52116 -0.27711 0 1.0402 -0.33489 0.91463 0.16898
LEU_307 -7.96024 0.87069 2.79395 -0.49153 0.20936 0.12331 1.7486 -2.5377 -0.01703 -0.07469 -1.24927 0.19462 0 0 0 0 0 -0.04928 0.08348 0.35484 0 -0.29139 0 0.18072 -0.18782 0.52007 -5.77929
THR_308 -6.66717 0.5545 3.98609 -0.19252 0.11964 0.06764 1.99855 -2.51292 -0.02237 -0.17556 -2.16323 -0.54078 0 0 0 0 0 0.0063 0.0004 0.06318 0 0.04341 2.28548 -1.0874 0.03766 0.36512 -3.83399
VAL_309 -7.15758 0.54205 3.23354 -0.31716 0.27413 0.07226 2.04251 -2.65627 -0.00394 -0.03027 -1.61659 -0.19693 0 0 0 0 0 0.01643 0.02343 0.09461 0 -0.41155 0 1.9342 0.19542 0.27043 -3.69129
ALA_310 -6.61914 0.65046 2.66687 -0.02178 0 0 2.32803 -2.69489 -0.01826 -0.1265 -2.14638 -0.33796 0 0 0 0 0 -0.04888 0 0 0 -0.27435 0 1.8394 -0.17814 0.35272 -4.62879
LEU_311 -6.74288 0.46098 3.65469 -0.46524 0.17774 0.10715 2.63374 -2.59593 -0 -0 -2.61455 0.21166 0 0 0 0 0 -0.03986 0.05177 0.4186 0 -0.23693 0 0.18072 -0.24247 0.56394 -4.47688
THR_312 -7.7292 0.67751 5.4906 -0.20845 0.12587 0.07723 3.038 -3.23865 -0.01699 -0.07403 -3.21954 -0.06429 0 0 0 0 0 0.28991 0.07895 0.11813 0 0.01016 2.24661 -1.0874 -0.03287 0.66274 -2.85572
TRP_313 -12.4157 1.92838 5.65097 -1.03272 0.03037 0.50311 2.94678 -3.98218 -0 -0 -1.81411 -0.38545 0 0 0 0 0 0.0681 0.15009 0 2.09153 -0.29541 0 1.6906 0.00645 1.00664 -3.85255
GLY_314 -5.24228 0.53195 4.79798 -4e-05 0 0 2.45221 -2.75242 -0.00394 -0.03027 -2.34221 -0.41711 0 0 0 0 0 0.11111 0 0 0 0.40278 0 0.83697 0.18781 0.82613 -0.64133
ILE_315 -8.49269 1.05628 5.00368 -0.49749 0.39213 0.09813 3.03804 -3.29099 -0 -0 -2.64785 0.02546 0 0 0 0 0 0.05039 0.0171 0.55813 0 -0.46065 0 0.73287 0.19135 0.43746 -3.78865
GLY_316 -5.34381 0.21694 4.53658 -4e-05 0 0 2.5102 -2.67854 -0 -0 -2.93419 -0.4266 0 0 0 0 0 0.10088 0 0 0 0.41889 0 0.83697 0.20708 0.45621 -2.09944
VAL_317 -8.20714 1.41557 3.50116 -0.31212 0.21092 0.07073 2.82111 -2.98065 -0.01464 -0.0685 -2.44668 -0.07983 0 0 0 0 0 -0.06782 0.0874 0.02858 0 -0.34238 0 1.9342 0.2213 0.43523 -3.79359
LEU_318 -7.74797 0.86364 4.06283 -0.60179 0.11234 0.18948 2.39216 -2.80512 -0 -0 -2.08038 0.06111 0 0 0 0 0 0.00965 0.08284 0.93476 0 -0.23818 0 0.18072 -0.07687 0.72006 -3.94074
PHE_319 -10.8312 1.73271 4.16475 -0.79859 0.59603 0.34778 3.00226 -3.26483 -0 -0 -3.66373 -0.20191 0 0 0 0 0 0.16505 0.27358 0 3.0873 -0.47856 0 1.0402 0.00393 1.13616 -3.68909
GLY_320 -5.09101 0.22896 4.41635 -5e-05 0 0 2.33636 -2.58934 -0 -0 -2.8336 -0.38571 0 0 0 0 0 -0.09224 0 0 0 0.13571 0 0.83697 0.70721 0.813 -1.51738
VAL_321 -6.4044 0.82463 4.01279 -0.31168 0.22906 0.07154 2.86746 -2.69372 -0 -0 -3.03871 -0.18242 0 0 0 0 0 -0.0174 0.00561 0.10241 0 -0.2918 0 1.9342 0.53395 0.35488 -2.00361
LEU_322 -6.55785 0.56055 4.44576 -0.70266 0.21271 0.28148 2.63739 -2.79895 -0.01464 -0.0685 -2.39589 0.10392 0 0 0 0 0 -0.01758 0.06942 0.89956 0 -0.21345 0 0.18072 -0.12313 0.41539 -3.08574
THR_323 -6.481 0.39087 5.22887 -0.2005 0.09871 0.07196 3.2269 -3.02536 -0.01331 -0.06065 -3.04781 -0.06263 0 0 0 0 0 -0.02835 0.01345 0.07689 0 0.00217 2.28896 -1.0874 -0.01923 0.28483 -2.34264
ALA_324 -6.183 0.46879 3.80577 -0.02008 0 0 2.82061 -2.90005 -0 -0 -2.1416 -0.34461 0 0 0 0 0 -0.02779 0 0 0 -0.26469 0 1.8394 -0.15363 0.3394 -2.76149
ASN_325 -4.87933 0.43457 5.14079 -0.22219 0.01852 0.2998 2.38702 -2.62257 -0 -0 -1.89527 -0.24918 0 0 0 -0.49571 0 0.00814 0.00028 0 2.76087 0.23426 0 -0.93687 -0.06531 0.38235 0.30014
ALA_326 -4.62146 0.6554 1.70273 -0.02318 0 0 1.4161 -1.79429 -0 -0 -1.33201 -0.33645 0 0 0 0 0 -0.0321 0 0 0 -0.21469 0 1.8394 -0.10586 0.35304 -2.49338
ILE_327 -5.64072 0.33921 1.14532 -0.51023 0.48995 0.11363 1.00228 -1.55039 -0 -0 -1.05508 -0.39698 0 0 0 0 0 0.64147 0.01022 0.86608 0 -0.35208 0 0.73287 -0.07291 0.94551 -3.29185
PHE_328 -9.96729 1.58526 1.80868 -0.6418 0.23476 0.38023 2.63805 -2.5983 -0.01293 -0.05304 -0.72275 0.39483 0 0 0 0 0 0.0205 0.33824 0 2.13607 -0.33809 0 1.0402 0.12253 1.16005 -2.47481
LYS_329 -2.50029 0.17179 1.44578 -0.54596 0.16546 0.3692 0.27464 -0.69382 -0 -0 0.85511 -0.01025 0 0 0 0 0 -0.07618 0.04334 1.83338 0 -0.05293 0 -1.5107 -0.27589 0.52435 0.01702
GLY_330 -2.48143 0.44493 1.97245 -5e-05 0 0 0.47069 -1.11625 -0 -0 0.94069 -0.35861 0 0 0 0 0 0.16943 0 0 0 -0.16011 0 0.83697 0.58569 0.45854 1.76294
SER_331 -3.98417 0.96569 2.96615 -0.02682 0 0.03855 1.00829 -1.71493 -0 -0 -0.47641 -1.23703 0 0 0 -0.49571 0 0.00264 0.09277 0.38671 0 0.16147 0.60538 -0.77834 0.67421 0.69131 -1.12023
GLY_332 -3.10968 0.22988 1.84822 -0.0003 0 0 0.22682 -1.25242 -0 -0 -0.41691 -0.19033 0 0 0 0 0 -0.16727 0 0 0 -1.51375 0 0.83697 0.48669 0.50373 -2.51836
HIS_333 -6.70869 0.57449 5.21858 -0.48943 0.1155 0.52317 2.2473 -2.63634 -0.00268 -0.03299 -1.71711 -0.48759 0 0 -0.89679 -0.74865 0 0.05768 0.17246 0 3.03149 -0.06774 0 -0.45461 0.72832 0.56049 -1.01315
LEU_334 -8.53764 0.75977 3.14144 -0.54364 0.30194 0.16542 2.20504 -2.75361 -0 -0 -1.96128 0.00382 0 0 -1.81806 0 0 -0.03488 0.82849 0.15783 0 0.58238 0 0.18072 0.39585 0.98888 -5.93752
ASN_335 -8.76958 1.08694 7.6326 -0.29124 0.11638 0.49544 4.0335 -3.8881 -0.0033 -0.03598 -3.03393 -0.87025 0 0 -1.29406 0 0 -0.04809 0.00784 0 2.0874 -0.58829 0 -0.93687 0.62202 1.43852 -2.23908
PRO_336 -8.19876 1.09865 3.87611 -0.0669 0 0.04171 2.10834 -1.72907 -0 -0 -0.89302 0.60017 0 0 0 0 0 -0.08306 0.03799 0.16237 0 -0.57619 0 -2.4119 0.5021 1.08257 -4.4489
ALA_337 -5.96315 0.39384 2.91863 -0.02234 0 0 1.81066 -2.322 -0.00136 -0.01793 -1.60557 -0.35383 0 0 -0.68507 0 0 -0.05108 0 0 0 -0.25326 0 1.8394 -0.03197 0.38989 -3.95513
ILE_338 -8.52181 1.11092 3.68099 -0.48529 0.36366 0.09803 2.74089 -2.73916 -0 -0 -1.88814 -0.0689 0 0 0 0 0 -0.04357 0.01027 0.69544 0 -0.47753 0 0.73287 -0.21746 0.41268 -4.5961
SER_339 -6.57064 0.50519 6.27809 -0.02707 4e-05 0.02161 3.32211 -3.13341 -0.00251 -0.02721 -2.93969 -0.56228 0 0 0 -1.4708 0 0.07915 0.0012 0.51064 0 0.29283 2.15666 -0.77834 -0.03881 0.41352 -1.96971
LEU_340 -7.29358 0.62671 4.04397 -0.70134 0.2247 0.25626 2.76021 -2.7868 -0.00078 -0.00876 -2.21802 0.13934 0 0 0 0 0 0.06622 0.01529 0.86235 0 -0.21628 0 0.18072 -0.08284 0.30049 -3.83215
PHE_341 -10.1132 1.28201 4.00766 -1.03379 0.12186 0.33903 2.65481 -3.10683 -0 -0 -1.68622 -0.05651 0 0 0 0 0 -0.01247 0.363 0 1.77598 -0.52678 0 1.0402 0.04269 0.32978 -4.57879
TYR_342 -9.06193 0.80596 5.63498 -0.63172 0.23256 0.27036 2.88056 -3.39043 -0.03095 -0.13524 -2.71427 -0.24598 0 0 0 -0.21826 0 0.02926 0.27471 0 2.94002 0.02311 0.00023 1.2797 -0.03089 0.50858 -1.57966
ALA_343 -5.61641 0.48581 3.43658 -0.02075 0 0 2.29042 -2.56608 -0 -0 -2.20899 -0.35419 0 0 0 0 0 -0.03758 0 0 0 -0.19407 0 1.8394 -0.27335 0.49885 -2.72036
ILE_344 -6.13453 0.5028 3.14743 -0.50329 0.37302 0.10558 1.7126 -2.09167 -0.016 -0.15225 -0.86998 -0.07478 0 0 0 0 0 -0.05047 0.01335 0.67058 0 -0.33082 0 0.73287 -0.19367 0.48531 -2.67395
ASN_345 -4.93531 0.35366 4.17551 -0.20989 0.12232 0.36088 1.62226 -2.24192 -1e-05 -0.00037 -0.98948 -0.44265 0 0 0 0 0 -0.01144 0.1098 0 2.06728 -0.43911 0 -0.93687 -0.2912 0.78626 -0.90028
GLY_346 -2.37471 0.37524 2.48846 -5e-05 0 0 1.19234 -1.40553 -0 -0 -0.20868 -0.33819 0 0 0 0 0 -0.12293 0 0 0 -1.52694 0 0.83697 -0.32147 1.03527 -0.37021
SER_347 -2.61405 0.25363 2.48064 -0.02826 0.00908 0.02693 0.77375 -1.2101 -0.00614 -0.03742 -1.11204 -0.15991 0 0 0 0 0 -0.04038 0.04125 0.69139 0 -0.18089 0.63389 -0.77834 -0.30699 0.93026 -0.63371
ILE_348 -7.45911 1.20324 2.30466 -0.56798 0.58937 0.12549 1.43828 -2.21372 -0.02481 -0.09782 1.36024 0.19015 0 0 0 0 0 -0.0723 0.02948 1.92236 0 -0.56238 0 0.73287 -0.51749 0.79374 -0.82573
LYS_349 -1.58375 0.11577 2.30887 -0.30454 0.02875 0.14028 0.41846 -0.97248 -0 -0 -0.85776 0.02151 0 0 0 0 0 -0.02304 0.08189 1.7153 0 -0.02387 0 -1.5107 -0.51912 0.63774 -0.32669
SER_350 -3.82583 0.70085 3.83533 -0.0233 0 0.05286 1.41928 -1.76539 -0 -0 0.55731 -0.73311 0 0 0 0 0 0.07779 0.02058 0.16261 0 -0.49118 0.6826 -0.77834 -0.25279 1.45595 1.09523
PRO_351 -2.06304 0.37993 1.76601 -0.13913 3e-05 0.09955 0.65266 -0.86316 -0 -0 -0.02283 0.21094 0 0 0 0 0 -0.02413 0.00103 0.16472 0 -1.19305 0 -2.4119 -0.28866 1.51238 -2.21865
THR_352 -2.97408 0.28549 1.16605 -0.1136 0.04016 0.07922 0.5039 -0.98018 -0.016 -0.15225 -0.4942 -0.44774 0 0 0 0 0 -0.01499 0.00133 0.07157 0 -0.07319 2.29287 -1.0874 -0.48936 0.4232 -1.9792
ALA_353 -2.45757 0.20805 1.44535 -0.02227 0 0 0.37634 -1.09394 -0 -0 0.57809 -0.49139 0 0 0 0 0 0.04017 0 0 0 -0.55411 0 1.8394 -0.19215 0.4169 0.09286
LEU_354 -2.54504 0.26578 0.41605 -0.63311 0.21642 0.21695 0.29471 -0.59981 -0 -0 0.42816 0.078 0 0 0 0 0 0.01194 0.15164 0.89276 0 -0.23667 0 0.18072 -0.06327 0.49345 -0.43131
ILE_355 -2.97115 0.31019 0.9725 -0.46953 0.33074 0.10369 0.10805 -0.86183 -0 -0 0.28236 -0.08518 0 0 0 0 0 -0.05239 0.00975 0.30604 0 -0.70595 0 0.73287 -0.25209 0.34805 -1.89386
TRP_356 -6.84473 1.31312 3.79135 -1.02326 0.04978 0.2658 2.18632 -2.22295 -0 -0 -1.37006 -0.84766 0 0 0 0 0 -0.02173 0.06835 0 2.30844 -0.09932 0 1.6906 5.40049 1.00609 5.65063
PRO_357 -4.17292 0.90518 2.64974 -0.06735 2e-05 0.04204 1.35375 -1.33308 -0 -0 -0.8786 0.57895 0 0 0 0 0 -0.06245 0.12535 0.13108 0 -0.70026 0 -2.4119 5.98565 1.40582 3.55102
GLY_358 -3.66077 0.38429 3.31304 -5e-05 0 0 1.63924 -1.84268 -0 -0 -0.0677 -0.40259 0 0 0 0 0 -0.01796 0 0 0 -0.24261 0 0.83697 1.32731 0.65039 1.91688
PHE_359 -9.42653 1.10561 3.3203 -0.59694 0.14888 0.2493 2.36186 -2.88882 -0 -0 -1.48369 -0.00933 0 0 0 0 0 -0.02924 0.31087 0 3.63209 0.1174 0 1.0402 0.79119 0.36097 -0.99587
VAL_360 -6.80492 0.82542 4.6217 -0.32029 0.24193 0.0741 2.66188 -2.85273 -0 -0 -2.2598 -0.18061 0 0 0 0 0 -0.00404 0.01477 0.11109 0 -0.19422 0 1.9342 -0.19513 0.57578 -1.75089
ILE_361 -7.99898 0.79766 4.27747 -0.67921 0.56783 0.15821 2.65715 -2.88229 -0 -0 -2.43001 0.29753 0 0 0 0 0 0.10609 0.08596 0.56178 0 -0.32633 0 0.73287 -0.09277 0.66261 -3.50443
GLY_362 -5.01773 0.4527 4.88351 -4e-05 0 0 2.55048 -2.6289 -0 -0 -2.00668 -0.40812 0 0 0 0 0 -0.04547 0 0 0 0.51762 0 0.83697 0.36122 0.43123 -0.0732
ILE_363 -8.2868 0.85047 5.647 -0.4991 0.31643 0.10313 3.06136 -3.18283 -0.00402 -0.02529 -2.516 -0.03925 0 0 0 0 0 -0.01756 0.06022 0.58982 0 -0.38612 0 0.73287 0.37506 0.42591 -2.79469
LEU_364 -6.60634 0.47773 4.6134 -0.48996 0.23432 0.11594 2.66947 -2.66933 -0 -0 -2.70856 0.21564 0 0 0 0 0 0.12596 0.01119 0.30397 0 -0.28099 0 0.18072 -0.18601 0.5111 -3.48175
ALA_365 -7.59241 1.31154 4.12598 -0.02368 0 0 3.20531 -3.30711 -0.01834 -0.12289 -2.95913 -0.36367 0 0 0 0 0 -0.04548 0 0 0 -0.3151 0 1.8394 -0.43268 0.54114 -4.15711
GLN_366 -11.926 1.43692 10.3208 -0.26603 0.06994 0.23532 4.28419 -5.05996 -0.00402 -0.02529 -3.94844 -0.45108 0 0 0 -1.15811 0 0.01336 0.48286 0 2.77362 0.04981 0 -0.18838 -0.28808 0.67166 -2.97683
PHE_367 -8.69444 1.16499 3.81596 -0.55952 0.01924 0.23813 2.55142 -2.93138 -0.01325 -0.10703 -2.21435 -0.05207 0 0 0 0 0 0.06359 0.06839 0 2.50704 0.09 0 1.0402 -0.13288 0.51827 -2.62767
LEU_368 -6.84731 0.51627 4.4267 -0.69447 0.23972 0.28586 2.80629 -2.70206 -0 -0 -2.49891 0.07118 0 0 0 0 0 -0.00888 0.00324 0.99144 0 -0.26788 0 0.18072 -0.2218 0.3812 -3.33867
GLY_369 -5.96543 0.44535 5.22546 -5e-05 0 0 2.834 -3.00579 -0 -0 -3.06445 -0.43973 0 0 0 0 0 0.09043 0 0 0 0.55376 0 0.83697 0.1834 0.26546 -2.04063
ALA_370 -6.79184 1.08501 3.70697 -0.02231 0 0 2.60745 -3.14587 -0 -0 -2.44617 -0.35417 0 0 0 0 0 0.09598 0 0 0 -0.18756 0 1.8394 0.15253 0.28621 -3.1744
MET_371 -8.27494 0.58213 5.50248 -0.36346 0.20937 0.01678 3.30277 -3.04253 -0 -0 -3.35751 0.02018 0 0 0 0 0 -0.02407 0.07898 1.11302 0 0.01507 0 0.60916 -0.18419 0.36768 -3.42908
ILE_372 -7.19038 0.57126 4.62049 -0.49917 0.35408 0.09932 2.91528 -2.80646 -0 -0 -3.33411 -0.00016 0 0 0 0 0 -0.05632 0.03512 0.51002 0 -0.44937 0 0.73287 -0.00523 0.35439 -4.14836
ALA_373 -7.18068 0.6526 3.9883 -0.02167 0 0 2.93341 -3.03657 -0 -0 -2.54376 -0.3436 0 0 0 0 0 -0.02966 0 0 0 -0.15028 0 1.8394 -0.09179 0.41099 -3.57331
GLN_374 -10.5708 0.92219 8.37058 -0.96096 0.43431 1.10034 4.01438 -4.28436 -0 -0 -3.46094 -0.96119 0 0 0 -1.18395 0 -0.00035 0.03171 0 2.9071 -0.15888 0 -0.18838 -0.24277 0.57047 -3.66153
THR_375 -5.9423 0.4413 5.81042 -0.19995 0.10924 0.07157 2.92251 -3.00698 -0 -0 -2.93588 -0.12055 0 0 0 0 0 -0.02384 0.00208 0.08339 0 -0.00253 2.27938 -1.0874 -0.09791 0.49321 -1.20424
THR_376 -6.6529 0.83568 5.15732 -0.1909 0.06173 0.06352 3.30042 -2.86815 -0 -0 -3.64758 0.02602 0 0 0 0 0 -0.00152 0.02241 0.05495 0 -0.01156 2.30801 -1.0874 0.11905 0.41004 -2.10085
LEU_377 -10.5876 0.90442 5.53317 -0.475 0.15305 0.11199 3.30229 -3.72311 -0 -0 -2.5279 0.23862 0 0 0 0 0 -0.03273 0.11471 0.31925 0 -0.27456 0 0.18072 -0.07915 0.52599 -6.31584
ASN_378 -6.56697 0.36248 5.9772 -0.18504 0.03688 0.2868 2.8293 -3.22442 -0 -0 -2.33149 -0.37137 0 0 0 -0.69243 0 0.29956 0.01746 0 1.57112 0.12153 0 -0.93687 -0.21749 0.45503 -2.56868
PHE_379 -5.13901 0.57528 4.56342 -0.56052 0.02504 0.24597 2.39467 -2.41276 -0 -0 -1.78432 0.05494 0 0 0 0 0 0.07544 0.02138 0 2.51118 -0.12925 0 1.0402 0.08574 0.44795 2.01534
LEU_380 -8.84353 1.71399 2.73975 -0.4962 0.14152 0.1071 2.25938 -2.48633 -0 -0 -1.12143 0.2543 0 0 0 0 0 -0.05217 1.17025 0.29013 0 -0.28451 0 0.18072 -0.05161 1.11187 -3.36677
PHE_381 -10.7215 0.98672 4.70987 -0.60975 0.06267 0.31473 3.04538 -3.43495 -0 -0 -3.04641 -0.07197 0 0 0 0 0 -0.01466 0.16493 0 2.01932 -0.24792 0 1.0402 -0.3015 1.0566 -5.04823
TRP_382 -7.40986 0.57373 6.26494 -1.36458 0.10929 0.5616 2.23211 -3.12598 -0 -0 -1.31577 -0.33556 0 0 0 0 0 -0.03062 0.05773 0 1.91853 -0.2569 0 1.6906 -0.06042 0.40932 -0.08185
LYS_383 -5.21295 0.41733 4.90176 -0.69838 0.16418 0.48422 1.864 -2.33043 -0 -0 -1.53206 -0.01796 0 0 0 0 0 -0.03545 0.0142 2.588 0 -0.05686 0 -1.5107 -0.04087 0.35054 -0.65143
GLN_384 -7.71719 1.11474 5.61876 -0.61496 0.3764 1.04683 2.496 -3.10778 -0.04044 -0.28379 -1.48478 -2.3611 0 0 -0.62259 0 0 -0.02416 0.07592 0 4.3757 -0.24032 0 -0.18838 -0.28837 0.5285 -1.34099
LEU_385 -7.05134 0.64186 3.1536 -0.51825 0.27452 0.14951 2.03136 -2.36782 -0.01691 -0.15271 -1.17933 0.13247 0 0 0 0 0 -0.07195 0.0915 0.09554 0 -0.15563 0 0.18072 -0.50228 0.59164 -4.67351
SER_386 -3.1007 0.27023 3.90912 -0.02813 0 0.06689 1.8885 -1.81502 -0.01177 -0.11131 -0.45011 -0.47023 0 0 0 0 0 -0.03379 0.00251 1.48738 0 0.33863 0.60764 -0.77834 0.1331 0.33558 2.24018
SER_387 -1.85031 0.02313 2.73532 -0.03337 0.00462 0.05883 1.02315 -1.2672 -0.01147 -0.1102 -0.56735 -0.88881 0 0 0 0 0 -0.07368 0.00048 0.28019 0 -0.21647 0.62984 -0.77834 0.35008 0.25286 -0.43872
THR_388 -4.90995 0.72213 2.83146 -0.11895 0.0975 0.07898 1.56097 -1.84757 -0.00043 -0.00505 0.09002 -0.57918 0 0 0 0 0 -0.0319 0.03762 0.05669 0 -0.45 2.2644 -1.0874 -0.26335 0.31747 -1.23654
ASP_389 -3.24337 0.62843 5.15509 -0.23721 0.11709 0.76497 2.54376 -2.03352 -0 -0 -2.75607 -1.30384 0 0 -0.66166 -0.77115 0 -0.05263 0.00075 0 2.0842 -0.77029 0 -2.3716 -0.40322 0.97597 -2.3343
PRO_390 -2.9246 0.88731 2.35349 -0.08111 0 0.0491 1.37539 -1.14377 -0 -0 -0.27568 0.58289 0 0 0 0 0 -0.21502 0.00518 0.38778 0 -0.68708 0 -2.4119 -0.25239 1.29714 -1.05327
GLN_391 -3.53953 0.54004 4.18432 -0.37768 0.03457 0.27713 2.08303 -1.83368 -0 -0 -4.25945 -0.14275 0 0 -1.23904 -0.77115 0 0.06098 0.01711 0 3.6508 -0.16614 0 -0.18838 -0.18234 0.86733 -0.98483
THR_392 -4.81146 0.60389 3.32369 -0.16766 0.02622 0.14534 1.28434 -1.92164 -0.00013 -0.00394 -0.35428 -1.89257 0 0 0 0 0 -0.0591 0.00458 0.9886 0 0.36205 2.47455 -1.0874 0.98493 0.62147 0.52146
VAL_393 -4.72357 0.32185 2.16067 -0.29536 0.19157 0.06297 1.71898 -1.69439 -0 -0 -0.09038 -0.07381 0 0 0 0 0 0.06749 0.00203 0.08295 0 -0.45773 0 1.9342 1.25785 0.38546 0.85078
LEU_394 -7.92564 1.07843 2.83374 -0.68925 0.39659 0.16936 2.72539 -2.3126 -0.00652 -0.03323 -2.18641 0.02435 0 0 0 0 0 -0.02995 0.12271 2.47502 0 -0.17983 0 0.18072 -0.05148 0.60796 -2.80063
ALA_395 -4.36172 0.59309 2.63027 -0.02541 0.00054 0 1.59191 -1.8197 -0 -0 0.70972 -0.41131 0 0 0 0 0 -0.10726 0 0 0 -0.20347 0 1.8394 -0.35743 0.57886 0.65749
MET_396 -7.83045 0.76978 3.97197 -0.48566 0.16304 0.32115 2.42037 -2.43913 -0.00883 -0.04967 -0.3759 -0.16364 0 0 0 0 0 -0.05818 0.25035 2.26491 0 -0.15146 0 0.60916 -0.38141 0.26309 -0.91051
HIS_397 -9.12586 1.55432 5.78729 -0.42919 0.01513 0.52193 2.74872 -3.36171 -0.00947 -0.15759 -1.25033 0.05774 0 0 0 0 0 -0.02269 4e-05 0 1.84828 -0.36906 0 -0.45461 0.48441 0.55241 -1.61024
CYS_398 -6.73188 0.65176 4.15934 -0.04164 0 0.01434 1.68985 -1.98708 -0.02203 -0.16237 -1.66658 -0.12596 0 0 0 0 0 0.13363 0.01437 0.28262 0 -0.0928 0 3.6196 0.69011 0.70704 1.13232
THR_399 -4.12276 0.23522 3.39419 -0.16528 0.05206 0.05821 1.74164 -1.69411 -0.02328 -0.13908 -3.31093 0.23508 0 0 -0.82871 -0.41275 0 0.15317 0.00012 0.04143 0 0.04385 2.28483 -1.0874 -0.07574 0.58863 -3.03161
SER_400 -3.83763 0.81216 2.83711 -0.02784 0 0.06265 1.33739 -1.6005 -0 -0 -0.36739 -0.329 0 0 0 0 0 -0.00107 0.03602 0.34501 0 -0.24139 0.60257 -0.77834 -0.42065 1.20078 -0.37011
PRO_401 -3.60502 0.5855 1.2166 -0.17369 0.13481 0.11655 0.50343 -0.52254 -0.02129 -0.16498 0.98704 0.1478 0 0 0 0 0 7.03026 0.05529 0.08094 0 0.51168 0 -2.4119 0.75964 10.8507 16.0808
SER_402 -2.66016 0.3085 1.90059 -0.02542 0 0.06468 0.47621 -0.96422 -0.03236 -0.10315 0.41902 -0.50731 0 0 0 0 0 0.1189 0.00461 0.40495 0 -0.00773 0.60002 -0.77834 6.5829 10.2153 16.017
VAL_403 -6.35186 0.88699 2.69106 -0.31917 0.24666 0.06974 1.87792 -2.29609 -0.01012 -0.10019 -1.14979 -0.20422 0 0 -0.4458 0 0 -0.01048 0.00723 0.0618 0 0.29005 0 1.9342 5.5731 0.70048 3.45151
PHE_404 -8.41267 0.78691 2.86503 -0.62971 0.07838 0.35843 2.68566 -2.48202 -0.03236 -0.10315 -1.36421 0.04773 0 0 -0.93922 0 0 10.0134 0.00576 0 1.99742 -0.39596 0 1.0402 -0.03268 11.544 17.0309
ASN_405 -3.76731 0.35947 4.25635 -0.1938 0.02396 0.28088 2.07334 -1.9564 -0 -0 -2.33765 -0.51864 0 0 0 -0.46528 0 5.07814 0.01824 0 3.25297 -0.24123 0 -0.93687 -0.04127 25.1178 30.0027
ILE_406 -5.6129 0.6923 2.23171 -0.47371 0.26951 0.08929 1.58397 -1.75933 -0.01312 -0.18599 -0.98115 0.06887 0 0 0 0 0 -0.04953 0.06413 1.01428 0 -0.11319 0 0.73287 0.136 14.6577 12.3517
THR_407 -3.20878 0.23676 3.27739 -0.11765 0.05378 0.0578 1.13882 -1.6151 -0.00679 -0.08579 -0.3255 -1.26647 0 0 0 0 0 0.09506 0.00117 0.20872 0 -0.03307 2.27657 -1.0874 -0.0788 0.86805 0.38877
ARG_408 -6.57153 0.41237 6.54781 -0.61145 0.10792 0.38128 2.789 -3.01259 -0.00974 -0.06548 -1.96755 -0.0037 0 0 0 0 0 0.29634 0.05351 1.91361 0 -0.11822 0 -1.2888 -0.14771 0.60709 -0.68785
ASN_409 -9.17596 0.86673 6.81656 -0.2657 0.00058 0.47465 3.68146 -3.89665 -0.01722 -0.19923 -2.2852 -0.41563 0 0 -0.4458 0 0 0.09127 0.01114 0 3.24608 0.62004 0 -0.93687 0.27119 0.787 -0.77156
PHE_410 -9.15504 1.12681 4.17552 -0.99594 0.15995 0.39406 2.71123 -3.08992 -0 -0 -2.42025 0.05811 0 0 0 0 0 0.00045 0.05559 0 1.81885 -0.48078 0 1.0402 0.32942 0.63078 -3.64096
LEU_411 -6.79581 0.44972 4.89793 -0.68079 0.21282 0.25797 2.70206 -2.75919 -0.00336 -0.01934 -2.1819 0.06398 0 0 0 0 0 -0.00889 0.023 0.90214 0 -0.20426 0 0.18072 0.02053 0.46203 -2.48064
THR_412 -8.13644 1.78092 5.89677 -0.20607 0.15263 0.07579 3.62316 -3.4063 -0 -0 -3.54222 -0.013 0 0 0 0 0 -0.02233 0.172 0.07747 0 -0.02697 2.25875 -1.0874 0.03433 0.55179 -1.81714
GLU_413 -8.58602 0.50864 8.71462 -0.56342 0.08184 0.97147 4.67422 -4.15142 -0.00942 -0.06829 -6.93073 -0.54594 0 0 -1.93857 0 0 -0.01013 0.16644 0 4.03168 -0.27481 0 -2.7348 -0.20731 0.5746 -6.29735
PHE_414 -10.3889 0.9519 4.34553 -0.93329 0.06466 0.27459 3.30161 -3.46204 -0.01018 -0.07909 -3.38857 -0.01269 0 0 0 0 0 0.01603 0.00622 0 1.74453 -0.43343 0 1.0402 -0.19249 0.38429 -6.77112
ILE_415 -7.91956 0.42589 4.00562 -0.66811 0.50481 0.15535 2.71491 -2.73968 -0 -0 -2.29199 0.20641 0 0 0 0 0 -0.065 0.02216 0.57474 0 -0.40386 0 0.73287 0.05948 0.47834 -4.20761
ALA_416 -6.28852 0.64593 3.49574 -0.02116 0 0 2.69773 -2.74995 -0.00336 -0.01934 -2.39853 -0.34395 0 0 0 0 0 0.05889 0 0 0 -0.16022 0 1.8394 -0.12136 0.51983 -2.84887
THR_417 -7.80214 1.02778 6.02119 -0.21246 0.18344 0.07801 3.51712 -3.34518 -0.01263 -0.07368 -3.00285 -0.19463 0 0 0 0 0 -0.02529 0.00195 0.19575 0 0.01141 2.24642 -1.0874 -0.0351 0.53522 -1.97306
LEU_418 -7.91952 0.70437 4.52169 -0.60919 0.2082 0.21381 2.78694 -3.00047 -0 -0 -2.49215 -0.16054 0 0 0 0 0 0.18437 0.21325 1.11149 0 -0.16504 0 0.18072 0.12004 0.55965 -3.54239
ILE_419 -8.88835 1.45835 2.92835 -0.50972 0.38368 0.09365 2.67446 -2.86211 -0 -0 -2.33762 0.21559 0 0 0 0 0 -0.05959 0.05389 0.4689 0 -0.45214 0 0.73287 0.13142 0.59124 -5.37713
LEU_420 -9.44771 1.13628 3.6641 -0.64832 0.29735 0.22743 3.48528 -3.15015 -0 -0 -2.271 -0.06446 0 0 0 0 0 -0.02585 0.21626 1.06661 0 -0.16132 0 0.18072 0.15224 0.69854 -4.64401
ILE_421 -9.60674 1.31083 3.73267 -0.67202 0.53561 0.1497 3.04687 -3.18702 -0 -0 -2.93521 0.21216 0 0 0 0 0 -0.017 0.13233 0.58799 0 -0.41165 0 0.73287 0.05745 0.74549 -5.58568
GLY_422 -4.78027 0.35527 4.29947 -4e-05 0 0 2.42873 -2.55838 -0.01263 -0.07368 -2.14422 -0.43621 0 0 0 0 0 0.02133 0 0 0 0.379 0 0.83697 0.17165 0.52826 -0.98476
GLY_423 -5.38086 0.89289 4.37607 -5e-05 0 0 2.72101 -2.80077 -0 -0 -2.31025 -0.42469 0 0 0 0 0 0.01097 0 0 0 0.47251 0 0.83697 0.62181 0.25379 -0.7306
VAL_424 -7.12855 0.61857 3.86521 -0.31115 0.24609 0.07175 3.16835 -2.93319 -0 -0 -1.98383 -0.10056 0 0 0 0 0 -0.04479 0.00549 0.10581 0 -0.20351 0 1.9342 0.3488 0.29066 -2.05064
VAL_425 -7.93592 1.15525 3.70937 -0.32011 0.25715 0.06994 2.93786 -3.00795 -0 -0 -2.00403 -0.04432 0 0 0 0 0 -0.0083 0.00802 0.03482 0 -0.29053 0 1.9342 -0.07409 0.45747 -3.12117
ALA_426 -6.89076 1.02801 3.34868 -0.02104 0 0 3.0959 -2.98135 -0 -0 -2.91575 -0.36832 0 0 0 0 0 -0.00267 0 0 0 -0.23163 0 1.8394 -0.18107 0.51992 -3.76067
ALA_427 -5.41511 0.60091 4.23386 -0.02092 0 0 2.75302 -2.75653 -0 -0 -2.12921 -0.35532 0 0 0 0 0 -0.03791 0 0 0 -0.15584 0 1.8394 -0.30026 0.38369 -1.36021
SER_428 -4.4063 0.21324 4.75038 -0.02454 0 0.0239 2.30578 -2.35257 -0 -0 -1.67136 -0.36094 0 0 0 -0.21826 0 0.07271 0.01399 0.68558 0 0.22449 0.60649 -0.77834 -0.28862 0.34685 -0.85752
HIS_D_429 -6.14445 0.51433 5.35142 -0.35985 0.00827 0.42167 3.04687 -2.77934 -0 -0 -2.58296 -0.37195 0 0 0 0 0 0.00283 0.0004 0 2.37394 -0.07209 0 -0.45461 -0.16963 0.47107 -0.74409
PHE_430 -9.12955 1.11927 5.60998 -0.68297 0.17569 0.29524 3.78428 -3.46992 -0 -0 -3.24776 0.07908 0 0 0 0 0 -0.02568 0.5366 0 4.60495 0.04799 0 1.0402 -0.10455 1.01704 1.6499
LEU_431 -5.04904 0.80477 4.32516 -0.51497 0.21036 0.14191 2.25509 -2.25784 -0 -0 -0.58369 0.22115 0 0 0 0 0 -0.15399 0.04668 0.29114 0 0.07961 0 0.18072 0.01785 1.17752 1.19244
HIS_D_432 -4.25403 0.56488 5.03077 -0.67062 0.01948 0.68921 1.68876 -2.43673 -0 -0 -1.3493 -0.40277 0 0 0 0 0 0.02364 0.01413 0 1.89599 -0.02936 0 -0.45461 -0.05991 0.63195 0.90148
ASN_433 -4.79674 0.45978 4.71341 -0.17646 0.01178 0.2781 1.35174 -2.2938 -0.01841 -0.09182 -1.22299 -0.34199 0 0 0 0 0 -0.0466 0.00874 0 1.95717 -0.01658 0 -0.93687 0.10091 0.42652 -0.6341
ASN_434 -7.64532 1.22778 5.80994 -0.28129 0.05386 0.47672 2.38408 -2.77259 -0 -0 -0.18854 -0.76099 0 0 0 0 0 0.11221 0.16012 0 1.8094 -0.54301 0 -0.93687 0.13479 1.2752 0.3155
PRO_435 -5.15191 1.04447 3.91446 -0.11858 0.00043 0.0859 2.19058 -1.6036 -0 -0 -1.99899 0.30815 0 0 0 0 0 -0.01227 0.06067 0.11589 0 -1.22587 0 -2.4119 -0.32429 1.28517 -3.8417
ASN_436 -3.89464 0.47349 3.83643 -0.25305 0.02948 0.38406 1.29186 -1.77114 -0.00992 -0.08407 -0.21142 -0.53116 0 0 0 -0.54996 0 -0.11046 0.05536 0 2.41823 0.02274 0 -0.93687 -0.17215 0.48617 0.47297
SER_437 -5.54987 1.05333 4.10665 -0.0341 0.01614 0.0285 1.39605 -1.92676 -0 -0 -0.10981 -0.48708 0 0 0 -0.54996 0 0.27055 0.0262 0.07483 0 0.50151 1.91554 -0.77834 0.51994 0.53008 1.00341
VAL_438 -6.82897 1.25082 3.19027 -0.30758 0.15722 0.0699 2.29121 -2.12357 -7e-05 -0.00038 -2.37205 -0.3293 0 0 0 0 0 0.03219 0.00289 0.34269 0 -0.36832 0 1.9342 6.25178 1.77112 4.96407
PRO_439 -5.55 2.07708 3.18606 -0.08213 0.00086 0.05294 0.9323 -1.28322 -0 -0 0.05421 0.57347 0 0 0 0 0 0.32155 0.21029 0.5943 0 -0.38408 0 -2.4119 11.7347 3.88636 13.9127
PRO_440 -5.62066 1.62833 2.61263 -0.07917 0 0.04792 1.04895 -1.34213 -0.0259 -0.15937 -1.27301 0.65609 0 0 0 0 0 -0.05111 0.00035 0.63011 0 -0.17799 0 -2.4119 5.84034 2.94027 4.26376
GLY_441 -3.89658 0.99655 2.98461 -0.00032 0 0 1.77844 -1.83315 -9e-05 -0.00049 -0.99476 -0.21827 0 0 0 0 0 -0.04364 0 0 0 0.21829 0 0.83697 -0.14129 0.74633 0.43261
PHE_442 -8.06882 1.2383 3.84491 -0.6356 0.04706 0.435 2.192 -2.68367 -0 -0 -2.0396 0.05641 0 0 0 0 0 0.11466 1.07145 0 1.979 -0.00715 0 1.0402 0.66771 0.69728 -0.05085
MET_443 -9.8248 2.37885 4.96091 -0.38985 0.09945 0.12962 3.25384 -3.18352 -0.00027 -0.00353 -2.34078 0.08241 0 0 0 0 0 0.08466 0.51963 2.41927 0 -0.05683 0 0.60916 0.55369 0.99342 0.28535
GLY_444 -4.05384 0.3447 3.40409 -5e-05 0 0 1.81347 -1.99946 -0.0259 -0.15937 -1.7094 -0.46171 0 0 0 0 0 -0.10473 0 0 0 0.41525 0 0.83697 0.04415 0.64657 -1.00928
LEU_445 -6.64198 1.30045 3.10906 -0.47456 0.21083 0.09945 2.00225 -2.41663 -0 -0 -1.28092 0.26724 0 0 0 0 0 0.00064 0.06193 0.64497 0 -0.18146 0 0.18072 0.46368 0.62388 -2.03045
TRP_446 -11.9677 1.68442 3.87011 -1.25944 0.31397 0.42697 1.83011 -3.35207 -2e-05 -0.00011 -1.34252 -0.60547 0 0 0 0 0 -0.04319 0.00289 0 1.95115 -0.03175 0 1.6906 0.11836 1.41849 -5.29519
LEU_447 -7.93217 1.4402 2.06569 -0.64156 0.20379 0.23537 1.97863 -2.13986 -0 -0 -1.21693 0.08123 0 0 0 0 0 -0.03595 0.37143 0.8676 0 -0.24483 0 0.18072 -0.12269 1.27689 -3.63243
VAL_448 -8.58598 2.15035 3.11157 -0.2454 0.16501 0.03941 3.00676 -2.92632 -0.00067 -0.00657 -1.96595 -0.09199 0 0 0 0 0 0.07139 0.00667 1.23328 0 -0.41845 0 1.9342 0.40889 1.26744 -0.84636
ALA_449 -6.21338 0.80201 3.01501 -0.02255 0 0 2.8981 -2.66418 -0.00173 -0.01747 -2.07557 -0.34888 0 0 0 0 0 -0.02411 0 0 0 -0.27808 0 1.8394 0.10094 1.07609 -1.91442
GLY_450 -4.80928 0.72563 3.60507 -4e-05 0 0 2.02664 -2.26018 -0 -0 -2.09142 -0.4293 0 0 0 0 0 0.02054 0 0 0 0.49204 0 0.83697 -0.06493 0.2366 -1.71164
ILE_451 -9.85724 1.15392 4.22947 -0.50829 0.30093 0.10389 3.24888 -3.3199 -0 -0 -3.1699 -0.0592 0 0 0 0 0 0.01755 0.12421 0.77459 0 -0.4223 0 0.73287 0.14493 0.57839 -5.92719
ILE_452 -8.6652 1.03828 3.90782 -0.51525 0.37585 0.10825 2.41684 -2.97678 -0 -0 -1.44468 -0.16073 0 0 0 0 0 0.00385 0.01259 0.80167 0 -0.22748 0 0.73287 -0.05818 1.00749 -3.6428
ILE_453 -8.10743 1.1599 3.35992 -0.65247 0.54398 0.13202 1.88726 -2.73972 -0.00067 -0.00657 -1.2176 0.42701 0 0 0 0 0 0.25397 0.2233 0.57602 0 -0.4783 0 0.73287 0.15065 1.12849 -2.62738
ALA_454 -6.09691 0.77867 2.67496 -0.02388 0 0 2.29103 -2.64539 -0.00147 -0.01395 -1.29696 -0.29257 0 0 0 0 0 -0.05107 0 0 0 -0.23872 0 1.8394 -0.0253 1.09726 -2.00489
PHE_455 -10.2567 1.18436 2.19263 -0.58485 0.05777 0.3122 3.16638 -2.92454 -0.04252 -0.29457 -3.40471 0.13622 0 0 0 0 0 -0.00229 0.00248 0 2.3152 -0.03246 0 1.0402 0.00216 0.74555 -6.38742
GLY_456 -4.73603 0.84422 5.1792 -4e-05 0 0 2.68492 -2.78857 -0 -0 -1.67184 -0.42985 0 0 0 0 0 -0.0362 0 0 0 0.41566 0 0.83697 0.36442 0.48843 1.15129
GLY_457 -3.49508 0.47123 3.54584 -4e-05 0 0 1.5689 -1.9275 -0 -0 -1.43808 -0.4264 0 0 -0.81144 0 0 -0.16658 0 0 0 0.37477 0 0.83697 0.32594 0.3581 -0.78337
ALA_458 -4.80539 0.55784 2.65406 -0.02279 0 0 1.8142 -2.14476 -0.00524 -0.0659 -0.61167 -0.30974 0 0 0 0 0 0.02152 0 0 0 0.28797 0 1.8394 0.42097 0.34846 -0.02107
THR_459 -6.6886 1.29898 4.46024 -0.22444 0.4644 0.08804 2.77688 -2.72335 -0.05059 -0.42505 -0.47536 -0.59219 0 0 0 0 0 -0.03005 0.31353 1.39959 0 -0.69463 2.39011 -1.0874 0.16185 1.58613 1.94809
GLY_460 -2.53913 0.19675 2.47555 -7e-05 0 0 1.20914 -1.41518 -0.00901 -0.03542 -0.56452 -0.37408 0 0 0 0 0 -0.12966 0 0 0 -1.52169 0 0.83697 -0.38136 1.52489 -0.72681
SER_461 -5.29113 0.77963 5.10762 -0.02965 0.0182 0.03022 1.86629 -2.41354 -0.0257 -0.13391 -0.04098 -0.15327 0 0 0 0 0 -0.01728 0.27445 0.19746 0 0.09085 0.60054 -0.77834 0.2129 0.46973 0.76407
ALA_462 -3.94626 0.53774 3.72067 -0.02297 0 0 2.32774 -1.99515 -0 -0 -2.43991 -0.4003 0 0 -1.01288 0 0 0.07985 0 0 0 -0.37348 0 1.8394 0.19708 0.52842 -0.96005
ILE_463 -7.16342 0.97318 2.25445 -0.49675 0.38154 0.10483 1.90981 -1.97215 -0 -0 -1.73187 -0.16609 0 0 -1.53469 0 0 0.03768 0.22268 0.42308 0 0.0665 0 0.73287 5.23634 0.86367 0.14167
ASN_464 -8.17433 1.59643 6.52666 -0.31671 0.06584 0.5389 4.26461 -3.45744 -0 -0 -4.08596 -0.71811 0 0 -1.52148 0 0 0.03055 0.21863 0 2.07669 -0.2422 0 -0.93687 5.53066 1.77106 3.16693
PRO_465 -8.21663 1.21672 4.41897 -0.0715 0 0.04422 2.30763 -1.92136 -0.00383 -0.01537 -1.31813 0.62533 0 0 0 0 0 -0.1711 0.09872 0.17773 0 -0.71565 0 -2.4119 0.19143 1.42025 -4.34446
ALA_466 -6.69065 1.39735 2.59472 -0.02216 0 0 2.09783 -2.6279 -0.01332 -0.10757 -2.1213 -0.36164 0 0 -0.69746 0 0 -0.02634 0 0 0 -0.26082 0 1.8394 0.01093 0.49452 -4.4944
ARG_467 -9.51124 0.918 7.76839 -0.55047 0.07896 0.2951 4.06668 -3.84784 -0.01517 -0.1516 -3.95362 0.46034 0 0 0 -1.14033 0 0.18426 0.3113 2.29852 0 0.02951 0 -1.2888 -0.04858 0.67052 -3.42606
ASP_468 -6.71749 0.43439 9.26443 -0.19351 2e-05 0.62815 3.91312 -3.7444 -0.03796 -0.33234 -8.11412 -0.09546 0 0 -0.82871 -1.51162 0 -0.03579 0.54665 0 3.61477 0.05889 0 -2.3716 0.15324 0.79506 -4.57426
LEU_469 -6.32337 0.64208 4.23881 -0.69953 0.28535 0.28659 2.30407 -2.50003 -0 -0 -2.25696 0.10156 0 0 0 0 0 -0.00448 0.0326 0.85219 0 -0.22055 0 0.18072 -0.04092 0.55787 -2.564
GLY_470 -5.23522 0.26421 4.97147 -5e-05 0 0 2.53995 -2.68316 -0.00383 -0.01537 -2.57293 -0.42667 0 0 0 0 0 0.00368 0 0 0 0.49835 0 0.83697 0.16025 0.36657 -1.29578
THR_471 -8.31264 1.03858 6.35076 -0.2011 0.14199 0.07083 3.28079 -3.39168 -7e-05 -0.00054 -2.95186 -0.06888 0 0 0 0 0 0.00723 0.00662 0.05549 0 -0.01858 2.30533 -1.0874 0.29311 0.28644 -2.19559
ARG_472 -10.0403 0.53211 10.1541 -0.60413 0.07118 0.3355 3.99517 -4.53374 -0.02328 -0.13908 -4.88128 0.22801 0 0 0 -1.09886 0 -0.03296 0.30216 2.4982 0 -0.11388 0 -1.2888 -0.13858 0.76115 -4.01734
ILE_473 -7.39022 0.61957 4.89841 -0.49991 0.42228 0.10083 2.47265 -2.77152 -0.01295 -0.12057 -1.87643 -0.02498 0 0 0 0 0 -0.05929 0.03781 0.51703 0 -0.44032 0 0.73287 -0.21196 0.79515 -2.81154
VAL_474 -8.2487 0.84034 4.43985 -0.32115 0.2416 0.07315 2.92541 -3.0984 -0.00207 -0.0138 -1.13801 -0.15908 0 0 0 0 0 -0.01999 0.00389 0.07755 0 -0.23123 0 1.9342 -0.03112 0.42893 -2.29862
PHE_475 -9.9032 1.15081 4.45253 -0.56792 0.38051 0.24776 3.02793 -3.22238 -0.04857 -0.30265 -1.13976 -0.10719 0 0 0 0 0 -0.01779 0 0 2.95781 0.05379 0 1.0402 -0.17072 0.55251 -1.61634
GLN_476 -5.23021 0.57198 5.26233 -0.28018 0.05415 0.2257 2.35802 -2.50436 -0.01295 -0.12057 -1.71489 -0.50871 0 0 -1.01259 0 0 -0.06595 0.1148 0 2.90243 -0.22551 0 -0.18838 -0.33471 0.507 -0.20259
LEU_477 -3.72464 0.35996 2.6435 -0.50372 0.19339 0.14816 1.37756 -1.55722 -0 -0 -1.40929 0.15422 0 0 0 0 0 -0.07434 0.05019 0.0994 0 -0.10574 0 0.18072 -0.4764 0.46086 -2.18338
THR_478 -4.11832 0.79057 4.3902 -0.10817 0.1309 0.0642 2.77334 -2.16268 -0.00587 -0.04109 -1.07673 -0.4867 0 0 0 0 0 0.02957 0.1912 0.18347 0 -0.75557 2.25505 -1.0874 -0.12318 1.51379 2.35657
PRO_479 -1.3119 0.46796 0.81498 -0.1122 0.10513 0.07659 0.08789 -0.33421 -0 -0 0.16211 0.24426 0 0 0 0 0 0.01821 0.00941 1.12049 0 -0.99196 0 -2.4119 0.6297 1.54449 0.11905
ILE_480 -5.3969 0.52307 2.15061 -0.45681 0.31261 0.09164 1.65246 -1.64172 -0.05165 -0.31652 -0.92495 -0.0237 0 0 0 0 0 -0.07492 0.02219 0.35416 0 -0.75852 0 0.73287 0.29418 0.53827 -2.97363
LYS_481 -3.41376 0.29314 3.44695 -0.42697 0.08168 0.22865 1.51319 -1.50846 -0.02214 -0.11187 -2.64077 0.12921 0 0 0 -0.48562 0 -0.10466 0.14806 1.55036 0 0.01502 0 -1.5107 -0.35837 0.43709 -2.73996
ASN_482 -3.78789 0.42345 3.66821 -0.17557 0.08055 0.24955 1.09823 -1.69185 -0.00075 -0.0136 0.00681 -0.30301 0 0 -1.01259 0 0 -0.01472 0.01143 0 1.76173 0.17756 0 -0.93687 -0.09749 0.46968 -0.08714
LYS_483 -1.75234 0.09566 1.96736 -0.33886 0.07064 0.21892 0.33602 -0.81474 -0.03078 -0.09159 0.14757 -0.36193 0 0 0 0 0 -0.0777 0.00387 1.53365 0 -0.11126 0 -1.5107 -0.11941 0.3994 -0.43623
ASP_484 -5.59334 0.40753 7.64783 -0.15974 0.00617 0.48072 3.3011 -3.135 -0.0221 -0.11168 -5.54347 -0.94359 0 0 -0.89733 -0.48562 0 0.00805 0.02841 0 3.05955 0.04762 0 -2.3716 -0.47967 0.39101 -4.36516
ALA_485 -2.52312 0.12528 2.81295 -0.02408 1e-05 0 0.74903 -1.40441 -0.00639 -0.02485 0.36877 -0.37381 0 0 0 0 0 -0.05954 0 0 0 -0.40451 0 1.8394 -0.59128 0.40373 0.8872
ASN_486 -3.01555 0.50355 3.38678 -0.20337 0.03841 0.32439 1.67815 -1.63804 -0.02129 -0.16498 -2.03607 -0.47021 0 0 -0.89733 0 0 -0.06512 0.01456 0 2.03517 -0.49625 0 -0.93687 -0.70228 0.28243 -2.38392
TRP_487 -9.3873 0.99934 4.41375 -0.67295 0.14225 0.38439 3.16528 -2.9098 -0 -0 -3.5168 -0.45033 0 0 -0.57738 0 0 -0.03284 0.00161 0 2.46538 0.011 0 1.6906 -0.33472 0.39223 -4.21631
LYS_488 -5.02331 0.49624 3.48195 -0.30581 0.06589 0.15799 1.05221 -1.6996 -0.03717 -0.11644 0.03221 -0.09486 0 0 0 0 0 0.1579 0.00494 1.90781 0 -0.07986 0 -1.5107 0.0566 0.97142 -0.4826
TYR_489 -5.67829 0.7718 1.73128 -0.64024 0.17947 0.34391 1.40352 -1.38172 -0 -0 0.07729 -0.11505 0 0 0 0 0 0.00748 0.00555 0 2.01449 -0.34914 2e-05 1.2797 -0.16958 0.93036 0.41085
SER_490 -3.29289 0.22968 2.96288 -0.03026 0.00175 0.04848 0.46439 -1.35223 -0.0203 -0.16449 0.47149 -1.15697 0 0 0 0 0 -0.0122 0.00801 0.4299 0 -0.15367 0.60146 -0.77834 -0.27091 0.62539 -1.38884
TRP_491 -7.20757 0.59676 3.31013 -1.28922 0.11966 0.41292 1.90642 -1.96883 -0.01458 -0.06247 -1.36506 -0.47052 0 0 0 0 0 -0.05029 0.08605 0 2.2732 -0.03072 0 1.6906 -0.21299 0.74296 -1.53355
ILE_492 -10.2237 2.00119 3.41677 -0.52483 0.45693 0.10966 2.45195 -2.87531 -0 -0 -1.42723 0.04432 0 0 0 0 0 -0.01929 0.00445 0.45809 0 -0.43566 0 0.73287 5.6931 1.73884 1.60216
PRO_493 -6.88099 1.31856 3.96965 -0.09372 0.00198 0.05852 0.80671 -1.64989 -0 -0 -0.84038 0.61871 0 0 0 0 0 -0.12232 0.04185 0.57152 0 -0.5638 0 -2.4119 5.78918 2.05324 2.66691
VAL_494 -6.96443 0.85319 3.32613 -0.27884 0.14143 0.05703 2.04327 -2.22872 -0 -0 -1.01148 -0.25375 0 0 0 0 0 0.01676 0.00209 0.11792 0 -0.52634 0 1.9342 0.12218 0.79982 -1.84954
ILE_495 -6.20139 0.31458 3.83864 -0.68432 0.58464 0.16542 2.40226 -2.1481 -0.00154 -0.00964 -2.52486 0.24614 0 0 0 0 0 0.04688 0.02947 0.6313 0 -0.45961 0 0.73287 0.11632 0.69278 -2.22818
ALA_496 -7.00746 1.24273 3.2001 -0.02179 0 0 2.68446 -2.71336 -0.02476 -0.14156 -2.49202 -0.36774 0 0 0 0 0 0.6478 0 0 0 -0.22478 0 1.8394 0.73397 1.81184 -0.83317
PRO_497 -8.73284 1.64197 5.04441 -0.06852 0 0.04288 1.92532 -2.35923 -0.00136 -0.01793 -1.84121 0.66194 0 0 0 0 0 0.01454 0.00038 0.10575 0 1.285 0 -2.4119 1.31798 1.58028 -1.81254
LEU_498 -7.14655 0.45479 3.99563 -0.47328 0.21906 0.11077 2.4585 -2.66431 -0 -0 -1.61242 0.23456 0 0 0 0 0 0.02512 0.03648 0.35887 0 -0.26412 0 0.18072 0.42523 0.42242 -3.23854
SER_499 -5.95232 0.61298 5.34974 -0.02518 0 0.05826 3.10659 -2.86288 -0.00632 -0.03998 -2.89465 -0.63785 0 0 0 0 0 -0.00595 0.01204 0.6352 0 0.34424 0.61495 -0.77834 0.01292 0.31609 -2.14048
ALA_500 -6.86478 0.708 3.74709 -0.02259 0 0 2.80108 -2.95988 -0.00154 -0.00964 -2.47368 -0.3742 0 0 0 0 0 0.04882 0 0 0 -0.38094 0 1.8394 -0.10741 0.34902 -3.70125
GLY_501 -4.63024 0.22773 4.5197 -5e-05 0 0 2.36506 -2.42952 -0 -0 -2.57391 -0.40687 0 0 0 0 0 -0.09155 0 0 0 0.15245 0 0.83697 0.31263 0.23209 -1.4855
LEU_502 -6.90998 0.56235 4.56112 -0.64022 0.32255 0.18803 3.07262 -2.85144 -0 -0 -1.30381 0.00328 0 0 0 0 0 0.00657 0.13829 1.34779 0 -0.30178 0 0.18072 0.44989 0.47167 -0.70234
VAL_503 -5.85759 0.52994 3.8165 -0.3148 0.20609 0.07282 2.05575 -2.43898 -0 -0 -1.35472 -0.28228 0 0 0 0 0 0.0097 0.01891 0.11621 0 -0.28704 0 1.9342 -0.21531 0.60615 -1.38446
LEU_504 -9.40674 1.53706 3.92529 -0.66941 0.29121 0.25714 3.01157 -3.00937 -0.00633 -0.04 -2.47343 -0.05337 0 0 0 0 0 -0.0393 0.30169 1.82794 0 -0.25185 0 0.18072 -0.17503 0.75717 -4.03504
SER_505 -7.03632 0.68546 6.74684 -0.02648 0 0.04311 3.77427 -3.2791 -0 -0 -2.41359 -1.06633 0 0 0 0 0 0.21605 0.06038 0.25645 0 0.02839 0.64045 -0.77834 -0.34086 0.99596 -1.49365
ILE_506 -4.28016 0.50659 3.62361 -0.51495 0.6962 0.11544 1.64852 -1.93585 -0 -0 -1.34132 -0.45648 0 0 0 0 0 -0.15111 0.04243 2.20739 0 0.4189 0 0.73287 -0.27171 0.89993 1.94031
ILE_507 -8.27953 1.13502 4.52229 -0.44262 0.39716 0.06907 3.62268 -3.07816 -0 -0 -3.65048 0.53495 0 0 0 0 0 4.81364 0.05514 0.58374 0 -0.5259 0 0.73287 0.03245 13.7489 14.2713
ILE_508 -9.27598 1.26218 2.80795 -0.65864 0.46375 0.1542 2.08823 -2.4162 -1e-05 -0.00037 0.09894 0.01048 0 0 0 0 0 -0.04521 0.07656 0.83061 0 -0.37301 0 0.73287 0.06008 14.06 9.87647
GLY_509 -2.56308 0.10172 2.36108 -4e-05 0 0 0.70324 -1.33413 -0 -2e-05 -0.61991 -0.41985 0 0 0 0 0 -0.17486 0 0 0 0.36872 0 0.83697 0.13477 0.83093 0.22554
PHE_510 -3.16681 0.35874 2.52493 -0.65412 0.05716 0.39231 1.30731 -1.42245 -0 -0 -1.13122 0.3294 0 0 0 0 0 0.1323 0.17741 0 2.30156 -0.06679 0 1.0402 0.63685 0.22095 3.03775
SER_511 -3.67151 0.77598 3.77064 -0.03479 0.00617 0.06598 1.46171 -1.87322 -0 -0 -0.47749 -0.70519 0 0 0 0 0 0.10007 0.00069 0.05136 0 -0.12019 0.60201 -0.77834 2.20332 0.8559 2.23309
PRO_512 -5.44987 0.70754 1.2709 -0.07609 0 0.04635 0.94521 -1.0449 -0.02418 -0.10755 0.2742 0.56935 0 0 0 0 0 0.0827 0.01126 0.51882 0 -0.35478 0 -2.4119 1.45515 1.18327 -2.40451
ALA_513 -4.28339 1.13717 1.2358 -0.01835 0 0 1.76901 -1.4739 -0 -0 -1.08524 -0.25526 0 0 0 0 0 0.37731 0 0 0 0.25611 0 1.8394 0.79672 2.24828 2.54365
PRO_514 -4.57024 0.76713 0.50919 -0.17428 0.05788 0.11833 0.2574 -0.73811 -0.01024 -0.03234 -0.33128 0.07073 0 0 0 0 0 0.01806 0.05366 0.16993 0 -0.80198 0 -2.4119 1.31981 2.11756 -3.61068
VAL_515 -5.58568 0.90929 0.49151 -0.30383 0.30614 0.07676 1.46112 -1.48523 -0.02418 -0.10755 -1.3829 -0.43909 0 0 0 0 0 0.05529 0.01389 0.17521 0 -0.52247 0 1.9342 0.18321 0.65004 -3.59429
LEU:CtermProteinFull_516 -5.46425 0.5849 -0.32467 -0.76569 0.30426 0.55922 0.12787 -0.89257 -0.01024 -0.03234 -0.67804 -0.16192 0 0 0 0 0 0 0.01669 2.15256 0 0 0 0.18072 -0.09209 1.13752 -3.35806
MET:NtermProteinFull_517 -4.23269 0.59546 0.18194 -0.2078 0.0215 0.07716 0.09626 -0.59649 -0.02203 -0.10657 -0.15552 1.16363 0 0 0 0 0 0.00339 0.15966 1.81197 0 0 0 0.60916 0 0.08449 -0.51647
TYR_518 -6.22952 0.64672 0.86923 -1.03487 0.15505 0.53306 0.1035 -1.26987 -0.03266 -0.23234 0.04694 -0.18697 0 0 0 0 0 0.07047 0.02708 0 1.548 -0.07323 0.00099 1.2797 0.32018 0.17117 -3.28737
PHE_519 -4.14986 0.5412 2.80348 -0.60307 0.05923 0.33366 1.16528 -1.62673 -0 -0 -0.19518 0.14303 0 0 0 0 0 -0.00022 0.00025 0 1.97567 -0.33468 0 1.0402 0.18498 0.31012 1.64735
GLN_520 -2.41262 0.22348 2.12342 -0.74092 0.31109 1.08369 0.58089 -1.08623 -0 -0 -0.41892 -2.25353 0 0 0 0 0 -0.13371 0.00209 0 2.86059 -0.01585 0 -0.18838 -0.10982 0.45569 0.28097
ASN_521 -2.52948 0.52213 2.33347 -0.18916 0.02242 0.28999 0.38834 -1.1073 -0.00899 -0.0697 0.10319 -0.33094 0 0 0 0 0 -0.07326 0.08246 0 1.5646 0.04025 0 -0.93687 -0.04578 0.36468 0.42004
SER_522 -2.10854 0.22183 2.68466 -0.01677 0 0.02877 1.29702 -1.26246 -0.00967 -0.07539 -0.89125 -0.93768 0 0 -0.07215 0 0 0.0269 0.0046 0.99498 0 -0.48905 0.60959 -0.77834 0.37515 0.26251 -0.1353
THR_523 -3.80562 0.30918 3.01801 -0.09932 0.05337 0.04205 1.7997 -1.64007 -0.00068 -0.00569 -2.95937 -1.30668 0 0 -0.14794 0 0 0.2088 0 0.82591 0 -0.49577 2.28973 -1.0874 1.10217 0.46097 -1.43866
GLN_524 -6.60896 0.54382 6.04921 -0.39786 0.09452 0.26568 3.24741 -2.89022 -0 -0 -3.79567 -0.79268 0 0 -0.81348 -0.33635 0 -0.01047 0.05441 0 3.4679 -0.10971 0 -0.18838 0.63929 0.7386 -0.84293
LEU_525 -5.7891 0.3725 2.87597 -0.49325 0.24098 0.12234 1.67663 -1.99869 -0 -0 -0.95169 0.2163 0 0 0 0 0 -0.00131 5e-05 0.282 0 -0.30621 0 0.18072 -0.20599 0.59798 -3.18078
GLY_526 -4.37237 0.3406 4.15334 -5e-05 0 0 2.11256 -2.27463 -0.01063 -0.12577 -1.79706 -0.42946 0 0 0 0 0 0.07262 0 0 0 0.66673 0 0.83697 0.12991 0.32377 -0.37349
TRP_527 -8.07168 0.66186 5.27852 -0.72845 0.20962 0.43593 2.72478 -3.05421 -0 -0 -1.67139 -0.44 0 0 0 0 0 0.14462 0.1842 0 2.81482 -0.00736 0 1.6906 0.21641 0.2916 0.67985
TRP_528 -9.9777 0.92674 6.82644 -0.67824 0.15284 0.32716 3.74492 -4.01919 -0.00218 -0.01228 -2.82896 -0.40624 0 0 -0.50052 0 0 -0.02652 0.01665 0 3.29127 -0.14264 0 1.6906 -0.18186 0.51322 -1.2865
PHE_529 -10.5126 1.45482 3.76215 -0.85217 0.05689 0.26857 3.1349 -3.19633 -4e-05 -0.00097 -2.904 -0.07879 0 0 0 0 0 0.01487 0.23771 0 1.84307 -0.52575 0 1.0402 0.00028 0.5711 -5.68613
LEU_530 -8.47482 0.67091 4.36105 -0.47963 0.20346 0.11234 2.84194 -2.97247 -0.02377 -0.11049 -2.12795 0.22806 0 0 0 0 0 -0.04957 0.01801 0.32779 0 -0.28346 0 0.18072 -0.08541 0.57775 -5.08553
ALA_531 -6.30219 0.77862 3.923 -0.02228 0 0 2.8499 -2.94109 -0 -0 -3.02544 -0.33595 0 0 0 0 0 -0.03545 0 0 0 -0.16837 0 1.8394 -0.26338 0.71995 -2.98328
GLU_532 -9.51966 0.87896 10.6666 -0.42095 0.11047 0.86991 5.58174 -4.90832 -0 -0 -8.93205 -0.55509 0 0 -2.07965 -0.46002 0 -0.01145 0.02306 0 3.52831 -0.28035 0 -2.7348 -0.23986 0.69241 -7.79077
LEU_533 -9.91861 1.19217 4.37958 -0.65169 0.23585 0.19791 3.11711 -3.39819 -0.01956 -0.12361 -2.84932 0.17296 0 0 0 0 0 0.01306 0.28828 0.75566 0 -0.17914 0 0.18072 -0.04617 0.74293 -5.91008
ILE_534 -9.62471 1.22932 5.02827 -0.52792 0.43304 0.10505 3.60255 -3.34531 -0.00059 -0.00448 -2.76199 0.05071 0 0 0 0 0 -0.01876 0.06301 0.53671 0 -0.50569 0 0.73287 0.18103 0.86283 -3.96407
GLY_535 -4.79163 0.43241 4.13896 -4e-05 0 0 2.12864 -2.36274 -0.02377 -0.11049 -2.48464 -0.42244 0 0 0 0 0 -0.0426 0 0 0 0.4709 0 0.83697 0.27049 0.59107 -1.36892
THR_536 -8.24389 0.79541 6.80997 -0.20549 0.12831 0.07417 3.64553 -3.666 -0 -0 -3.10434 -0.06664 0 0 0 0 0 0.19848 0.04288 0.13792 0 -0.00751 2.23682 -1.0874 0.24417 0.41525 -1.65236
PHE_537 -11.3653 0.89965 4.39534 -0.97146 0.0771 0.34096 3.26219 -3.47606 -0.00041 -0.00271 -2.89373 -0.05038 0 0 0 0 0 -0.00343 0.52661 0 1.77118 -0.52585 0 1.0402 0.17808 0.44788 -6.35015
ILE_538 -10.0604 2.00804 3.79284 -0.68316 0.77869 0.151 2.92487 -3.16878 -0.02066 -0.13756 -2.40042 0.49969 0 0 0 0 0 -0.03036 0.07016 0.628 0 -0.43188 0 0.73287 0.19326 0.67575 -4.47802
LEU_539 -7.7651 0.5721 4.61124 -0.56707 0.16417 0.15965 2.54086 -2.89695 -0.00059 -0.00448 -2.30694 -0.10376 0 0 0 0 0 -0.02004 0.09447 1.00655 0 -0.15374 0 0.18072 0.1999 1.11695 -3.17202
ILE_540 -10.6919 1.61015 4.10058 -0.55123 0.5321 0.11208 2.79413 -3.38798 -0 -0 -2.51586 -0.02032 0 0 0 0 0 0.00878 0.04067 0.68399 0 -0.48966 0 0.73287 0.13786 1.25672 -5.64704
ILE_541 -9.5261 0.97192 1.67264 -0.56272 0.243 0.15413 2.64653 -2.58225 -0 -0 -1.89553 0.23787 0 0 0 0 0 0.05314 0.09431 1.5435 0 0.02849 0 0.73287 -0.11638 0.97745 -5.32714
PHE_542 -10.6768 1.51826 2.89409 -0.48028 0.01636 0.14509 2.72073 -3.15022 -0.00041 -0.00271 -2.23741 0.01508 0 0 0 0 0 0.07346 0.65117 0 3.58877 -0.34294 0 1.0402 0.25242 0.80262 -3.17257
GLY_543 -5.57741 1.05068 4.12196 -4e-05 0 0 2.07979 -2.71063 -0.02066 -0.13756 -2.36873 -0.39425 0 0 0 0 0 -0.00152 0 0 0 0.54143 0 0.83697 0.61023 0.726 -1.24375
ASN_544 -10.1739 1.20343 8.29692 -0.24408 0.13792 0.44075 4.94355 -4.58902 -0.03981 -0.27761 -3.46061 -0.78869 0 0 -0.69371 -1.11016 0 0.50816 0.84374 0 4.06081 0.04339 0 -0.93687 0.1682 1.22252 -0.44506
GLY_545 -5.30152 0.52282 4.46286 -5e-05 0 0 2.71075 -2.77922 -0 -0 -1.96587 -0.45268 0 0 0 0 0 0.05863 0 0 0 0.5648 0 0.83697 0.27157 1.19302 0.12209
ALA_546 -6.46228 0.98519 3.63984 -0.0211 0 0 2.63548 -3.00085 -0 -0 -1.39594 -0.34638 0 0 0 0 0 -0.04063 0 0 0 -0.19213 0 1.8394 0.17586 0.49711 -1.68643
VAL_547 -7.10135 0.52441 4.3678 -0.31351 0.22973 0.0724 2.59612 -3.07863 -0.00026 -0.0043 -0.41546 -0.11374 0 0 0 0 0 -0.03476 0.00131 0.05716 0 -0.25669 0 1.9342 -0.19228 0.49762 -1.23024
ALA_548 -5.76283 0.48243 3.38535 -0.02085 0 0 2.50584 -2.62627 -0 -0 -1.73906 -0.3494 0 0 0 0 0 -0.0059 0 0 0 -0.12337 0 1.8394 -0.13342 0.4249 -2.12317
GLN_549 -8.44514 0.84307 5.78954 -0.89537 0.45789 0.98589 2.39981 -3.23571 -0.00206 -0.02346 -1.66468 -0.97566 0 0 0 0 0 0.18317 0.02757 0 3.14177 -0.22989 0 -0.18838 -0.27761 0.42083 -1.68839
VAL_550 -7.67562 1.74748 3.0946 -0.31856 0.32415 0.07352 1.67755 -2.3568 -0.00019 -0.00044 -0.47734 -0.69989 0 0 0 0 0 0.10502 0.61055 1.66068 0 -0.29818 0 1.9342 -0.09387 1.4902 0.79706
ASN_551 -7.11421 1.62703 5.3321 -0.22425 0.08234 0.38649 1.77471 -2.67381 -0.01126 -0.06254 -0.22765 -0.60686 0 0 0 0 0 -0.05369 0.14165 0 2.26474 -0.70694 0 -0.93687 0.10098 2.42953 1.5215
LEU_552 -7.58704 0.86416 2.62677 -0.43408 0.18685 0.06631 1.03841 -2.17567 -0.00026 -0.0043 -1.4549 0.22965 0 0 0 0 0 0.27119 0.0583 0.05769 0 0.83618 0 0.18072 5.54415 1.39359 1.69773
LYS_553 -2.38649 0.25425 2.71286 -0.3869 0.03487 0.22279 0.71201 -1.24516 -0.01783 -0.08322 0.05522 -0.14411 0 0 0 0 0 0.56966 0.00548 1.93594 0 0.30541 0 -1.5107 5.78133 0.74482 7.56024
LYS_554 -3.291 0.21745 2.58249 -0.47439 0.09542 0.29385 0.66651 -1.18751 -0.02414 -0.15725 0.11193 0.29291 0 0 0 0 0 0.13695 0.01592 2.6345 0 0.07668 0 -1.5107 0.23292 1.55301 2.26556
MET_555 -7.38676 0.73357 3.96946 -0.37941 0.08248 0.12772 1.43058 -2.01425 -0 -0 -0.43992 0.25577 0 0 0 0 0 -0.03208 0.50572 1.26619 0 0.43303 0 0.60916 0.12488 1.37879 0.66491
ALA_556 -3.91518 0.65859 4.60295 -0.02403 0 0 2.61376 -2.33983 -0.00527 -0.0332 -3.18713 -0.19569 0 0 -0.63472 0 0 0.05563 0 0 0 -0.18434 0 1.8394 -0.25377 0.49284 -0.50999
THR_557 -2.74551 0.24169 3.45717 -0.19636 0.11835 0.07271 1.69292 -1.68862 -0.02414 -0.15725 -1.29361 -0.60533 0 0 -0.69402 0 0 -0.02249 0.00198 0.06745 0 0.07593 2.29119 -1.0874 -0.07471 0.24258 -0.32748
SER_558 -3.88055 0.20211 3.93936 -0.02837 0.00016 0.04463 1.17321 -1.76026 -0 -0 0.44437 -1.00387 0 0 0 0 0 -0.07574 0.01746 0.17192 0 -0.17985 0.64549 -0.77834 -0.04256 0.27223 -0.83861
GLU_559 -6.40171 0.81316 6.18201 -0.20167 0.03977 0.29415 3.4061 -2.82636 -0 -0 -3.19697 -0.54611 0 0 -0.63472 0 0 -0.04058 0.12712 0 3.02169 -0.19507 0 -2.7348 -0.40824 0.47572 -2.82652
THR_560 -6.62803 0.96867 5.27971 -0.1286 0.02256 0.06395 2.9928 -2.9859 -0.01446 -0.07229 -2.55656 -0.38334 0 0 -0.69402 0 0 -0.06857 0.01858 0.09014 0 0.09195 4.09775 -1.0874 -0.08321 0.65421 -0.42206
LYS_561 -8.04571 0.96682 6.77899 -0.39692 0.06274 0.2611 2.76642 -3.11888 -0.00151 -0.01058 -1.4049 0.37906 0 0 0 0 0 -0.0943 0.36335 2.44323 0 -0.02639 0 -1.5107 -0.31415 0.55315 -0.34917
ALA_562 -2.22099 0.35114 2.03128 -0.02471 8e-05 0 1.35478 -1.24351 -0.01843 -0.17717 -0.56696 -0.39544 0 0 0 0 0 -0.09332 0 0 0 -0.22268 0 1.8394 -0.60172 0.28791 0.29967
LYS_563 -7.17963 0.98843 6.1248 -0.7525 0.29612 0.77759 2.71996 -2.7308 -0.00528 -0.05069 -2.28418 -0.08255 0 0 0 0 0 0.08306 0.35658 4.06543 0 -0.06673 0 -1.5107 -0.59697 0.59341 0.74535
PHE_564 -7.6912 0.92782 3.55128 -0.56786 0.37384 0.26098 2.44547 -2.40393 -0 -0 -1.27122 -0.1245 0 0 0 0 0 0.08545 0.01474 0 3.29028 -0.20932 0 1.0402 -0.33673 0.79615 0.18147
LEU_565 -7.94779 0.89308 2.76598 -0.49824 0.23053 0.12693 1.65348 -2.51471 -0.01278 -0.05751 -1.26226 0.19227 0 0 0 0 0 -0.04355 0.10794 0.34404 0 -0.30239 0 0.18072 -0.20675 0.52755 -5.82346
THR_566 -6.69792 0.44318 3.91063 -0.18831 0.09203 0.06611 2.04888 -2.49686 -0.01843 -0.17717 -2.12705 -0.5304 0 0 0 0 0 0.00323 0.00051 0.06433 0 0.04024 2.28278 -1.0874 0.00059 0.35756 -4.01348
VAL_567 -7.39896 0.78526 4.14647 -0.31103 0.20891 0.06702 2.38337 -2.94799 -0 -0 -1.55239 -0.10977 0 0 0 0 0 0.01518 0.02042 0.03306 0 -0.41997 0 1.9342 0.23006 0.42644 -2.48972
ALA_568 -6.62701 0.48941 2.8417 -0.02214 0 0 2.35267 -2.68391 -0.00509 -0.05026 -2.33152 -0.33404 0 0 0 0 0 -0.04955 0 0 0 -0.27263 0 1.8394 -0.13604 0.49393 -4.49506
LEU_569 -6.69496 0.49462 3.54817 -0.47022 0.1944 0.1083 2.61164 -2.5569 -0 -0 -2.62686 0.21225 0 0 0 0 0 0.0265 0.07198 0.39177 0 -0.26847 0 0.18072 -0.32255 0.5284 -4.5712
THR_570 -7.80073 0.51389 5.64309 -0.20977 0.1869 0.07889 3.28118 -3.327 -0.01222 -0.04894 -3.33529 -0.21197 0 0 0 0 0 0.11077 0.11804 0.26766 0 0.10672 2.22141 -1.0874 -0.14405 0.7493 -2.89952
TRP_571 -12.3527 2.62694 5.55729 -1.12096 0.21462 0.32624 3.17223 -4.16359 -0 -0 -1.94271 -0.46049 0 0 0 0 0 0.1147 0.13729 0 2.17761 -0.13645 0 1.6906 -0.14259 1.08768 -3.21426
GLY_572 -5.35046 0.73597 4.82089 -4e-05 0 0 2.66166 -2.83778 -0 -0 -2.37312 -0.43083 0 0 0 0 0 -0.06257 0 0 0 0.48307 0 0.83697 0.10139 0.77981 -0.63504
ILE_573 -9.93161 1.80301 4.84026 -0.51465 0.56885 0.10325 3.04141 -3.56017 -0.00092 -0.00793 -2.05257 -0.06087 0 0 0 0 0 -0.03405 0.07949 0.59747 0 -0.46251 0 0.73287 0.19663 0.55213 -4.10989
GLY_574 -5.3188 0.30334 4.62786 -4e-05 0 0 2.29337 -2.65393 -0 -0 -2.99539 -0.44515 0 0 0 0 0 0.12923 0 0 0 0.44184 0 0.83697 0.26232 0.5684 -1.94999
VAL_575 -7.80462 1.03983 4.06788 -0.3012 0.17848 0.06638 2.8567 -2.95126 -0.0155 -0.09434 -2.31432 -0.03544 0 0 0 0 0 -0.06701 0.02693 0.03685 0 -0.33548 0 1.9342 0.25633 0.41694 -3.03863
LEU_576 -9.30959 1.26015 4.72609 -0.53629 0.17588 0.11248 3.42998 -3.25472 -0 -0 -1.73481 0.06117 0 0 0 0 0 -0.02353 0.0122 3.47386 0 -0.16217 0 0.18072 0.08317 0.90989 -0.59551
PHE_577 -10.8897 2.06811 4.22662 -0.84476 0.6339 0.35572 2.95501 -3.31652 -0 -0 -3.21707 -0.19489 0 0 0 0 0 0.04757 0.30849 0 3.29709 -0.32719 0 1.0402 0.14833 1.08229 -2.62682
GLY_578 -4.84022 0.16201 4.2864 -4e-05 0 0 2.22283 -2.49092 -0.00092 -0.00793 -2.73436 -0.41711 0 0 0 0 0 -0.00743 0 0 0 0.49317 0 0.83697 0.27411 0.51238 -1.71106
VAL_579 -6.50828 0.67823 4.5558 -0.30924 0.1733 0.06836 3.0727 -2.847 -0 -0 -3.13681 -0.12583 0 0 0 0 0 0.02232 0.02174 0.07607 0 -0.3605 0 1.9342 0.19422 0.29103 -2.19969
LEU_580 -7.92784 0.70126 3.6011 -0.7066 0.23775 0.28098 2.77478 -3.01148 -0.01747 -0.10629 -2.34145 0.11396 0 0 0 0 0 -0.01448 0.11624 0.84511 0 -0.20211 0 0.18072 -0.02202 0.38556 -5.11226
THR_581 -6.20484 0.54059 4.74574 -0.20526 0.12991 0.07449 2.61948 -2.81592 -0.00959 -0.03734 -2.41458 -0.17721 0 0 0 0 0 -0.02693 0.00782 0.06919 0 -0.00583 2.29641 -1.0874 0.0435 0.255 -2.20275
ALA_582 -6.05426 0.55304 4.13306 -0.02015 0 0 2.5909 -2.92669 -0 -0 -2.18835 -0.32363 0 0 0 0 0 -0.0326 0 0 0 -0.18918 0 1.8394 -0.08289 0.38717 -2.31418
ASN_583 -5.31318 0.45775 4.88726 -0.22608 0.0246 0.30557 2.22654 -2.60206 -0 -0 -2.001 -0.253 0 0 0 -0.50217 0 0.02495 0.01206 0 2.69131 0.1908 0 -0.93687 -0.01482 0.48133 -0.54701
ALA_584 -5.35429 0.87516 1.89474 -0.02383 0 0 1.56934 -2.01454 -0 -0 -1.37365 -0.33232 0 0 0 0 0 0.06512 0 0 0 -0.17972 0 1.8394 -0.07535 0.46286 -2.64708
ILE_585 -6.34068 0.51073 1.05002 -0.50994 0.45722 0.11301 0.94353 -1.60357 -0.00197 -0.01195 -1.00361 -0.38361 0 0 0 0 0 0.66752 0.01186 0.88264 0 -0.33139 0 0.73287 -0.01774 1.06416 -3.77091
PHE_586 -9.51336 1.48141 1.65706 -0.6574 0.13336 0.35158 2.43037 -2.4659 -0.00959 -0.03734 -0.74724 0.42339 0 0 0 0 0 0.00157 0.06597 0 2.12165 -0.28796 0 1.0402 0.1943 1.41451 -2.40343
LYS_587 -3.29613 0.14321 2.27122 -0.54736 0.19399 0.37261 0.96838 -1.04415 -0 -0 -0.7097 -0.05404 0 0 -1.2382 0 0 0.12711 0.058 1.78595 0 0.05006 0 -1.5107 -0.01111 0.90873 -1.53212
GLY_588 -2.34956 0.84082 2.12081 -6e-05 0 0 0.46991 -1.1578 -0.00121 -0.00356 0.53915 -0.33182 0 0 0 0 0 0.13518 0 0 0 -0.01999 0 0.83697 1.11084 0.58347 2.77317
SER_589 -4.04962 0.95079 2.89398 -0.02665 0 0.03815 0.92698 -1.70151 -0.00161 -0.00636 -0.39326 -1.16411 0 0 0 -0.50217 0 0.00425 0.0618 0.29143 0 0.1124 0.60006 -0.77834 0.88337 0.66116 -1.19924
GLY_590 -2.81844 0.25187 1.57945 -0.0004 0 0 0.22256 -1.13012 -0.0004 -0.0028 -0.46822 -0.20679 0 0 0 0 0 -0.07354 0 0 0 -1.50753 0 0.83697 0.7923 0.50813 -2.01696
HIS_591 -7.04738 0.67893 5.25703 -0.48084 0.12547 0.50601 2.40832 -2.72705 -0 -0 -1.97052 -0.499 0 0 -1.02883 -0.75898 0 0.15744 0.18161 0 2.94372 -0.0935 0 -0.45461 1.16228 0.53104 -1.10886
LEU_592 -7.71628 0.53527 3.22898 -0.53845 0.36876 0.15832 1.99596 -2.61793 -0 -0 -1.99543 0.02115 0 0 -1.90639 0 0 -0.01231 0.74704 0.15505 0 0.57335 0 0.18072 0.43151 1.01461 -5.37604
ASN_593 -8.59917 1.07174 7.39314 -0.27555 0.09148 0.4595 3.92906 -3.79061 -0.00062 -0.00906 -2.82258 -0.88649 0 0 -1.3596 0 0 -0.05684 0.00115 0 2.15044 -0.5306 0 -0.93687 0.70493 1.52242 -1.94413
PRO_594 -8.08114 1.0708 3.92335 -0.0667 0 0.04195 2.28131 -1.77001 -0 -0 -0.99011 0.60916 0 0 0 0 0 -0.07713 0.03673 0.15208 0 -0.54846 0 -2.4119 0.59983 1.08642 -4.14379
ALA_595 -5.99226 0.35078 2.92088 -0.02277 0 0 1.83746 -2.3475 -0 -0 -1.72942 -0.3603 0 0 -0.73194 0 0 -0.05661 0 0 0 -0.32854 0 1.8394 -0.05641 0.3348 -4.34244
ILE_596 -8.91455 1.11723 3.6892 -0.49488 0.42937 0.09885 2.82912 -2.86223 -0 -0 -2.00644 -0.03125 0 0 0 0 0 -0.05265 0.00607 0.63799 0 -0.48862 0 0.73287 -0.25954 0.34678 -5.22266
SER_597 -6.37554 0.36311 6.20628 -0.02725 2e-05 0.02088 3.22709 -3.0456 -0.00161 -0.03392 -3.03821 -0.60271 0 0 0 -1.31772 0 0.10298 0.00933 0.50495 0 0.2983 2.24046 -0.77834 -0.01504 0.29942 -1.96312
LEU_598 -7.50547 0.76223 4.12725 -0.70498 0.21293 0.24717 2.72008 -2.8359 -0.00042 -0.00552 -2.00842 0.16484 0 0 0 0 0 0.01918 0.05854 0.79078 0 -0.19098 0 0.18072 0.01992 0.27214 -3.6759
PHE_599 -10.1431 1.51878 3.98303 -1.07303 0.22028 0.38752 2.54248 -3.08789 -0 -0 -1.4167 -0.01166 0 0 0 0 0 -0.01034 0.09586 0 1.82615 -0.53206 0 1.0402 0.13921 0.49427 -4.02703
TYR_600 -8.91752 1.00775 5.64091 -0.53805 0.19487 0.22901 2.98247 -3.3669 -0.0212 -0.09294 -3.03972 -0.26028 0 0 0 -0.44942 0 -0.03689 0.14967 0 3.25375 -0.05377 0.00031 1.2797 0.00181 0.76237 -1.27407
ALA_601 -5.35767 0.47237 3.57096 -0.02171 0 0 2.22866 -2.49077 -0 -0 -2.44724 -0.35607 0 0 0 0 0 -0.05835 0 0 0 -0.32532 0 1.8394 -0.3545 0.62426 -2.67598
ILE_602 -6.26436 0.56273 3.13764 -0.51542 0.48024 0.11142 1.6789 -2.11744 -0 -0 -0.79515 -0.21248 0 0 0 0 0 -0.02156 0.02442 1.03546 0 -0.08311 0 0.73287 -0.33993 0.53504 -2.05075
ASN_603 -4.64413 0.1844 3.99498 -0.1938 0.05745 0.32335 1.6605 -2.16701 -0 -0 -0.99996 -0.44163 0 0 0 0 0 -0.06211 0.01201 0 2.01649 -0.52412 0 -0.93687 -0.45795 0.5152 -1.66321
GLY_604 -2.32504 0.28352 2.50937 -5e-05 0 0 1.25503 -1.39917 -0 -0 -0.29717 -0.35775 0 0 0 0 0 -0.13932 0 0 0 -1.48542 0 0.83697 -0.54513 0.45436 -1.2098
SER_605 -2.8253 0.29393 2.60588 -0.02852 0.00874 0.02676 0.77364 -1.28865 -0.00037 -0.00187 -0.77983 -0.15924 0 0 0 0 0 -0.05839 0.02513 0.68613 0 -0.18831 0.60843 -0.77834 -0.41902 0.56838 -0.93082
ILE_606 -7.91043 1.00822 2.01844 -0.55029 0.44209 0.11182 1.65742 -2.22416 -0.02083 -0.09107 1.40791 0.16013 0 0 0 0 0 -0.05672 0.01626 1.49476 0 -0.43335 0 0.73287 -0.28281 0.55846 -1.9613
LYS_607 -2.13784 0.09062 2.37621 -0.31989 0.03368 0.15547 1.00986 -1.01587 -0 -0 -1.01271 0.06203 0 0 0 -0.33635 0 -0.07246 0.12972 1.67075 0 -0.08624 0 -1.5107 -0.23814 0.46347 -0.73838
SER_608 -4.22821 0.77359 3.32018 -0.02322 0 0.01926 1.24759 -1.62444 -0 -0 0.60356 -0.16596 0 0 0 0 0 0.33139 0.00139 1.06179 0 -0.34893 0.60616 -0.77834 -0.48232 0.90558 1.21907
PRO_609 -3.18951 0.80697 2.18397 -0.1328 0 0.09945 0.77083 -1.09575 -0 -0 -0.22211 0.25317 0 0 0 0 0 -0.0143 0.02263 0.17874 0 -1.22394 0 -2.4119 -0.20945 1.52655 -2.65745
THR_610 -3.18426 0.13705 1.54308 -0.12278 0.05082 0.08257 0.59602 -1.15831 -0 -0 -0.20725 -0.72273 0 0 0 0 0 -4e-05 0.02451 0.32205 0 0.13275 2.31008 -1.0874 -0.04218 1.0241 -0.3019
ALA_611 -2.77536 0.47603 1.92158 -0.02071 0 0 0.59322 -1.31483 -0 -0 0.16556 -0.51385 0 0 0 0 0 0.01365 0 0 0 -0.33838 0 1.8394 0.1556 0.76275 0.96467
LEU_612 -2.71055 0.43013 0.30482 -0.64612 0.2392 0.22434 0.25235 -0.56947 -0.01045 -0.04654 0.28228 0.11709 0 0 0 0 0 0.01728 0.31181 0.87464 0 -0.2336 0 0.18072 0.18761 0.70802 -0.08643
ILE_613 -3.11496 0.44882 0.99819 -0.48077 0.43112 0.11009 0.14102 -0.87426 -0 -0 0.40661 -0.05302 0 0 0 0 0 0.14293 0.01353 0.29841 0 -0.68279 0 0.73287 -0.23309 0.49636 -1.21894
TRP_614 -9.17081 1.64907 4.40824 -0.89274 0.0266 0.36075 2.31964 -2.97837 -0.01045 -0.04654 -0.75394 -0.23716 0 0 0 0 0 0.01977 0.00421 0 1.56874 -0.06778 0 1.6906 4.75493 1.54947 4.19423
PRO_615 -3.61519 0.71332 2.60135 -0.06637 0 0.0419 1.37081 -1.33924 -0.00842 -0.06374 -0.92542 0.60681 0 0 0 0 0 -0.1565 0.09584 0.1769 0 -0.32856 0 -2.4119 5.00075 1.61477 3.30713
GLY_616 -3.4724 0.29758 2.66481 -5e-05 0 0 1.11729 -1.60535 -0 -0 -0.16501 -0.38948 0 0 0 0 0 -0.00538 0 0 0 -0.44156 0 0.83697 1.29547 0.49011 0.623
PHE_617 -8.94303 0.97225 3.36792 -0.54631 0.39441 0.26619 2.20051 -2.72899 -0.0014 -0.03038 -1.49257 -0.28869 0 0 0 0 0 0.1309 0.01477 0 3.52175 0.00882 0 1.0402 1.14644 0.54161 -0.42561
VAL_618 -6.71661 0.96205 4.7479 -0.32369 0.25204 0.07562 2.71025 -2.86448 -0 -0 -2.0422 -0.25887 0 0 0 0 0 -0.00364 0.03662 0.14876 0 -0.18857 0 1.9342 -0.17289 0.79807 -0.90545
ILE_619 -8.78053 0.84213 4.40608 -0.50514 0.3353 0.09915 2.6575 -3.11021 -0 -0 -2.15995 0.06251 0 0 0 0 0 0.17557 0.08456 0.5862 0 -0.35107 0 0.73287 -0.05691 0.5968 -4.38515
GLY_620 -4.91339 0.58706 4.87931 -4e-05 0 0 2.49152 -2.61011 -0.00846 -0.06472 -1.74822 -0.40351 0 0 0 0 0 -0.00905 0 0 0 0.54441 0 0.83697 0.32485 0.41072 0.31734
ILE_621 -8.45501 1.05741 5.97821 -0.50679 0.37314 0.10482 3.40382 -3.31323 -0.00665 -0.04849 -2.50281 -0.05462 0 0 0 0 0 -0.04711 0.02344 0.63284 0 -0.38042 0 0.73287 0.24632 0.40668 -2.35558
LEU_622 -6.39966 0.40302 4.69013 -0.47852 0.21214 0.1081 2.62301 -2.67476 -0 -0 -2.63736 0.21019 0 0 0 0 0 0.17393 0.03425 0.34548 0 -0.2625 0 0.18072 -0.1898 0.42737 -3.23425
ALA_623 -7.82965 1.55264 4.04675 -0.0238 0 0 3.18419 -3.38849 -0.01738 -0.11133 -2.84136 -0.35866 0 0 0 0 0 -0.04852 0 0 0 -0.29408 0 1.8394 -0.41507 0.52488 -4.18049
GLN_624 -11.7363 1.30583 9.93644 -0.25765 0.0568 0.22112 4.30044 -4.92364 -0.00665 -0.04849 -3.99319 -0.46039 0 0 0 -1.01875 0 0.01333 0.41241 0 2.78615 0.04396 0 -0.18838 -0.2938 0.6335 -3.21722
PHE_625 -9.00404 1.24211 3.82846 -0.53745 0.01797 0.22667 2.6682 -3.08489 -0 -0 -2.40004 -0.00302 0 0 0 0 0 0.11026 0.15619 0 2.83683 0.07347 0 1.0402 -0.12886 0.572 -2.38595
LEU_626 -7.09682 0.64591 4.06473 -0.69592 0.24055 0.28257 2.77165 -2.7381 -0 -0 -2.34152 0.09005 0 0 0 0 0 -0.01475 0.01266 0.93111 0 -0.25206 0 0.18072 -0.1926 0.43357 -3.67826
GLY_627 -5.84927 0.39085 5.09394 -5e-05 0 0 2.70794 -2.93931 -0 -0 -2.97045 -0.4389 0 0 0 0 0 0.08572 0 0 0 0.54324 0 0.83697 0.18313 0.23828 -2.11791
ALA_628 -6.83779 0.97246 3.9072 -0.02167 0 0 2.82764 -3.15906 -0 -0 -2.53079 -0.34653 0 0 0 0 0 0.00063 0 0 0 -0.13247 0 1.8394 0.18505 0.28602 -3.0099
MET_629 -8.0701 0.51553 5.47976 -0.33619 0.05496 0.10897 3.18762 -3.01648 -0 -0 -3.45204 -0.08268 0 0 0 0 0 0.00541 0.01608 1.75723 0 -0.04085 0 0.60916 -0.17756 0.38811 -3.05307
ILE_630 -7.0274 0.54917 4.43631 -0.49482 0.35393 0.09795 2.8233 -2.72567 -0 -0 -3.24553 0.04053 0 0 0 0 0 -0.0654 0.03492 0.48774 0 -0.46652 0 0.73287 -0.03122 0.35091 -4.14893
ALA_631 -7.27935 0.54203 3.74467 -0.02249 0 0 2.86411 -2.95939 -0.00741 -0.06947 -2.39304 -0.34206 0 0 0 0 0 -0.03928 0 0 0 -0.24707 0 1.8394 -0.16752 0.3379 -4.19897
GLN_632 -10.2078 0.98964 8.27439 -0.54453 0.35819 0.59584 4.05503 -4.24298 -0.04396 -0.29431 -3.03793 -0.45317 0 0 0 -0.35457 0 0.13991 0.12447 0 3.83066 -0.13311 0 -0.18838 -0.29686 0.68959 -0.73985
THR_633 -5.64285 0.39814 5.51298 -0.20042 0.1186 0.07159 2.86333 -2.86723 -0 -0 -2.78571 -0.11986 0 0 0 0 0 -0.02522 0.0008 0.08509 0 -0.01411 2.27288 -1.0874 -0.04697 0.65785 -0.80853
THR_634 -6.42701 0.62666 5.00511 -0.19596 0.07993 0.06798 3.10986 -2.77522 -0 -0 -3.44983 -0.00745 0 0 0 0 0 0.01804 0.05487 0.0634 0 -0.01154 2.28545 -1.0874 0.09507 0.34206 -2.20597
LEU_635 -10.7872 1.51963 5.5376 -0.48301 0.16799 0.11671 3.48237 -3.78682 -0 -0 -2.61162 0.24605 0 0 0 0 0 0.06991 0.11315 0.2984 0 -0.28497 0 0.18072 -0.12116 0.59625 -5.746
ASN_636 -5.60899 0.29497 5.44608 -0.18064 0.05783 0.27834 2.45899 -2.89376 -0 -0 -1.93503 -0.36495 0 0 0 0 0 0.38552 0.06306 0 1.48824 0.09541 0 -0.93687 -0.23324 0.59448 -0.99059
PHE_637 -5.10265 0.46154 4.43132 -0.56304 0.02387 0.24091 2.29909 -2.36797 -0.00253 -0.02363 -1.70956 0.0447 0 0 0 0 0 0.00411 0.03542 0 2.5386 -0.13334 0 1.0402 0.053 0.37709 1.64714
LEU_638 -8.31182 1.62488 2.45602 -0.49784 0.2491 0.10678 2.01127 -2.31354 -0 -0 -0.95128 0.31298 0 0 0 0 0 -0.03818 0.10991 0.31018 0 -0.2755 0 0.18072 -0.06849 0.87433 -4.2205
PHE_639 -10.2779 0.92445 3.82432 -0.60745 0.087 0.3025 3.51785 -3.22034 -0 -0 -3.62743 -0.13039 0 0 0 0 0 0.08159 0.30092 0 2.39017 -0.22575 0 1.0402 -0.42852 0.94921 -5.09956
TRP_640 -6.99848 0.62421 5.94421 -1.38108 0.12873 0.59516 2.18191 -2.981 -0 -0 -1.15923 -0.275 0 0 0 0 0 -0.01437 0.01465 0 1.80021 -0.23795 0 1.6906 -0.27714 0.46629 0.12174
LYS_641 -4.90447 0.38333 6.30053 -0.35124 0.02053 0.16347 3.09073 -2.8034 -0.00772 -0.05672 -3.59862 -0.16065 0 0 -0.93922 -0.46528 0 -0.02773 0.2162 2.23263 0 -0.01149 0 -1.5107 -0.10806 0.48713 -2.05074
GLN_642 -6.74516 0.87278 4.80661 -0.29507 0.05572 0.23213 2.58083 -2.80175 -0 -0 -0.9464 -0.4816 0 0 -0.81144 0 0 -0.0088 0.06561 0 2.73388 -0.25719 0 -0.18838 -0.28588 0.54119 -0.93291
LEU_643 -6.86493 0.68937 2.97366 -0.51053 0.26463 0.14793 1.70301 -2.21121 -0 -0 -0.98646 0.11431 0 0 0 0 0 -0.05055 0.1558 0.08857 0 -0.13468 0 0.18072 -0.50697 0.42573 -4.5216
SER_644 -2.8637 0.23497 3.75312 -0.02687 0 0.06338 1.71818 -1.73623 -0 -0 -0.40361 -0.51405 0 0 0 0 0 -0.04304 0.00427 1.20886 0 0.36113 0.60045 -0.77834 0.06946 0.31035 1.95833
SER_645 -1.70554 0.02413 2.63951 -0.03205 0.00359 0.05624 0.80803 -1.21694 -0.00783 -0.06 -0.41447 -0.82635 0 0 0 0 0 -0.06421 0.01508 0.24828 0 -0.30935 0.60272 -0.77834 0.13403 0.36531 -0.51816
THR_646 -4.90965 0.39638 2.72867 -0.11869 0.06509 0.07482 1.60007 -1.79306 -0 -0 0.43416 -0.45947 0 0 0 0 0 -0.03332 0.00321 0.05768 0 -0.46599 2.29564 -1.0874 -0.43784 0.34395 -1.30574
ASP_647 -3.43535 0.65408 5.34663 -0.23654 0.11665 0.7615 2.79708 -2.08867 -0 -0 -3.69267 -1.28553 0 0 -0.68273 -0.80926 0 0.09549 0.01573 0 2.16297 -0.76693 0 -2.3716 -0.4166 0.84877 -2.98698
PRO_648 -2.67824 0.80154 2.32907 -0.09322 0.00173 0.05861 1.32576 -1.06793 -0 -0 0.24841 0.66198 0 0 0 0 0 -0.14112 0.00565 0.60534 0 -0.56481 0 -2.4119 -0.33305 1.06183 -0.19037
GLN_649 -2.90056 0.34338 3.94532 -0.42035 0.0606 0.31172 1.57792 -1.60309 -0.00406 -0.03027 -3.31296 -0.19878 0 0 -0.68273 -0.80926 0 -0.00291 0.07809 0 3.41004 -0.10475 0 -0.18838 -0.34135 0.58409 -0.28831
THR_650 -3.70719 0.5935 2.45082 -0.18232 0.11523 0.07219 1.16478 -1.53707 -0 -0 -0.00964 -0.37507 0 0 0 0 0 -0.05974 0.01161 0.17474 0 0.11666 2.30961 -1.0874 -0.05788 0.35347 0.34631
VAL_651 -5.37661 0.66367 1.74676 -0.28807 0.23464 0.06491 1.52368 -1.7375 -0.02161 -0.11134 -0.07308 -0.30164 0 0 0 0 0 0.31143 0.00841 0.0714 0 -0.43985 0 1.9342 0.43288 0.40752 -0.9502
LEU_652 -7.84593 1.21914 2.29729 -0.51088 0.24179 0.11683 2.56644 -2.07595 -0.00027 -0.00135 -2.03908 0.26107 0 0 0 0 0 -0.06274 0.24849 0.27525 0 -0.29172 0 0.18072 0.07075 0.84472 -4.50544
ALA_653 -4.19765 0.68345 2.50822 -0.02728 0.00265 0 1.02048 -1.75452 -0 -0 1.00837 -0.41223 0 0 0 0 0 -0.15123 0 0 0 -0.18545 0 1.8394 -0.23634 0.77447 0.87235
MET_654 -7.47493 0.66464 3.94569 -0.38387 0.08348 0.24497 2.46278 -2.46852 -0.03981 -0.27761 -1.04693 -0.17382 0 0 0 0 0 0.04193 0.02348 2.27514 0 -0.18761 0 0.60916 -0.20586 0.42816 -1.47955
HIS_655 -9.62812 1.31521 6.51497 -0.38406 0.00496 0.48104 2.92817 -3.70054 -0.03591 -0.18073 -1.44902 0.12435 0 0 -0.69371 0 0 -0.00871 0.01091 0 1.50562 -0.37759 0 -0.45461 0.53502 0.40684 -3.08591
CYS_656 -7.10831 0.63788 4.51828 -0.04023 0 0.01374 1.81129 -2.2824 -0.01477 -0.1169 -1.70411 -0.10584 0 0 0 0 0 0.02961 0.0152 0.25375 0 -0.01815 0 3.6196 0.62171 0.51919 0.64954
THR_657 -5.25862 0.70861 4.51299 -0.1547 0.03324 0.05609 2.30924 -2.38585 -0 -0 -4.29311 0.33262 0 0 -0.93687 -0.38456 0 0.1083 0.12176 0.04515 0 0.04298 2.25275 -1.0874 -0.26028 0.84416 -3.39352
SER_658 -3.45641 0.60683 2.54283 -0.03055 0 0.06876 1.25209 -1.52716 -0.01624 -0.11694 0.43283 -0.16785 0 0 0 0 0 0.00055 0.04377 0.59162 0 -0.17238 0.6475 -0.77834 -0.49323 1.24518 0.67286
PRO_659 -3.85008 0.82061 1.69944 -0.18544 0.0028 0.12723 0.50053 -0.9382 -0 -0 0.91123 0.22062 0 0 0 0 0 0.08405 0.00031 0.28482 0 -0.74941 0 -2.4119 -0.19748 0.92331 -2.75755
SER_660 -1.60954 0.13246 1.4943 -0.02951 0.01659 0.02911 0.51874 -0.78571 -0.0074 -0.06871 0.56376 -0.04187 0 0 0 0 0 -0.07074 0.00454 0.07074 0 0.15334 0.6001 -0.77834 0.2153 0.46353 0.8707
VAL_661 -5.36211 0.78358 2.57455 -0.30749 0.21601 0.0703 1.68088 -2.02974 -0 -0 -0.38592 -0.43884 0 0 -0.61207 0 0 0.10352 0.01086 0.08061 0 0.05365 0 1.9342 0.4602 0.83759 -0.33023
PHE_662 -6.67898 1.10894 1.57216 -0.66473 0.04297 -0.05895 0.96369 -1.62145 -0.00571 -0.05286 -0.09074 -0.25484 0 0 0 0 0 5.24165 0.03228 0 2.78909 -0.22329 0 1.0402 0.23327 14.4427 17.8153
ASN_663 -3.68989 0.28528 3.61731 -0.33089 0.11083 0.60876 1.85916 -1.88348 -0.00466 -0.05066 -1.85865 -0.7363 0 0 -0.85221 0 0 6.48908 0.00091 0 2.49979 -0.23637 0 -0.93687 0.82817 26.8984 32.6178
ILE_664 -5.49349 0.91498 2.88983 -0.48753 0.31382 0.09292 2.00524 -1.96116 -0 -0 -1.43825 0.22742 0 0 -0.85221 0 0 -0.06765 0.06794 1.08367 0 0.09603 0 0.73287 0.82254 13.6836 12.6306
THR_665 -3.07712 0.25806 3.48546 -0.19895 0.14496 0.07395 1.43671 -1.62126 -0 -0 -0.72423 -0.40708 0 0 0 0 0 0.03251 0.00091 0.06808 0 -0.02841 2.3208 -1.0874 -0.03618 0.75375 1.39455
ARG_666 -7.02125 0.43154 6.13074 -0.63466 0.12432 0.42012 2.43701 -2.93417 -0 -0 -1.87041 0.00181 0 0 0 0 0 0.08035 0.00722 1.90074 0 -0.1256 0 -1.2888 0.04848 0.32376 -1.96879
ASN_667 -8.60331 0.84538 6.31257 -0.28756 0.00104 0.52584 2.99019 -3.56415 -0.02617 -0.16289 -1.61771 -0.41255 0 0 -0.61207 0 0 0.06149 0.01375 0 3.3888 0.60517 0 -0.93687 0.12914 0.57134 -0.77857
PHE_668 -8.98008 1.10117 4.18741 -0.88786 0.09636 0.31005 2.70192 -3.0829 -0.01754 -0.09393 -2.6054 -0.01495 0 0 0 0 0 -0.00462 0.14727 0 1.96061 -0.38789 0 1.0402 0.20787 0.60217 -3.72015
LEU_669 -7.21754 0.49964 4.53468 -0.68156 0.23872 0.26048 2.53339 -2.73131 -0.0065 -0.03588 -1.99848 0.06536 0 0 0 0 0 0.00393 0.07498 0.79993 0 -0.15931 0 0.18072 0.13147 0.4581 -3.04919
THR_670 -7.9823 1.57595 5.41543 -0.20358 0.14138 0.07466 3.14578 -3.26974 -0 -0 -2.83704 -0.05384 0 0 0 0 0 -0.02287 0.03841 0.07066 0 -0.02822 2.28708 -1.0874 0.18204 0.49687 -2.05674
GLU_671 -8.47812 0.49402 9.06969 -0.61753 0.10184 1.09245 4.86008 -4.22246 -0.00196 -0.01296 -7.10079 -0.5359 0 0 -1.79261 0 0 -0.02514 0.08927 0 3.79518 -0.2161 0 -2.7348 -0.12764 0.51808 -5.84543
PHE_672 -10.6169 1.02654 4.03166 -0.8675 0.0488 0.23757 3.08492 -3.3958 -0.01055 -0.08028 -3.60698 -0.03568 0 0 0 0 0 0.00698 0.00022 0 1.74087 -0.44077 0 1.0402 -0.10544 0.4531 -7.48902
ILE_673 -8.34386 0.7131 3.99889 -0.674 0.56525 0.15569 2.84198 -2.81458 -0.01754 -0.09393 -2.41122 0.21029 0 0 0 0 0 -0.06579 0.00623 0.58759 0 -0.40182 0 0.73287 0.07722 0.56356 -4.37006
ALA_674 -6.85641 0.65962 3.04936 -0.02085 0 0 2.38521 -2.75271 -0.0065 -0.03588 -2.14352 -0.35386 0 0 0 0 0 0.10037 0 0 0 -0.24822 0 1.8394 -0.1954 0.53963 -4.03976
THR_675 -8.27477 0.86196 5.99849 -0.20758 0.15331 0.07669 3.6195 -3.45469 -0.00591 -0.03844 -2.7108 -0.18641 0 0 0 0 0 -0.02384 0.02844 0.23516 0 0.02265 2.23729 -1.0874 -0.10708 0.47622 -2.3872
LEU_676 -8.16469 0.8124 4.62562 -0.61266 0.22638 0.21477 3.0623 -3.08994 -0 -0 -2.70977 -0.14544 0 0 0 0 0 0.22104 0.22487 1.13224 0 -0.16531 0 0.18072 0.11457 0.52254 -3.55037
ILE_677 -9.11405 1.55821 3.02928 -0.51576 0.41402 0.09435 2.73121 -2.92041 -0.00033 -0.00307 -2.50124 0.239 0 0 0 0 0 -0.02995 0.07064 0.48245 0 -0.43465 0 0.73287 0.11518 0.66511 -5.38715
LEU_678 -9.69951 1.51987 3.86942 -0.65029 0.46748 0.23204 3.30523 -3.17319 -0 -0 -2.32174 -0.06878 0 0 0 0 0 -0.02178 0.01136 0.97141 0 -0.13509 0 0.18072 0.24069 0.91007 -4.3621
ILE_679 -9.92368 1.24373 3.81138 -0.66908 0.54066 0.14845 3.02979 -3.24435 -0 -0 -2.66317 0.2535 0 0 0 0 0 -0.02917 0.06641 0.57659 0 -0.4196 0 0.73287 0.16007 0.79631 -5.58929
GLY_680 -4.75224 0.34931 4.24326 -4e-05 0 0 2.41561 -2.53699 -0.01174 -0.12186 -2.21094 -0.43244 0 0 0 0 0 0.05958 0 0 0 0.40413 0 0.83697 0.15363 0.42189 -1.18188
GLY_681 -5.15083 0.74439 4.38134 -5e-05 0 0 2.5934 -2.74307 -0 -0 -2.83847 -0.42263 0 0 0 0 0 -0.00899 0 0 0 0.46536 0 0.83697 0.61419 0.26845 -1.25993
VAL_682 -7.53843 0.69492 3.9201 -0.31326 0.19652 0.072 3.19534 -3.00852 -0.00033 -0.00307 -3.08771 -0.14012 0 0 0 0 0 -0.02658 0.00731 0.13062 0 -0.1727 0 1.9342 0.36232 0.30001 -3.47738
VAL_683 -7.96327 1.17047 3.57959 -0.32174 0.28968 0.07078 2.76236 -2.95657 -0 -0 -1.99111 -0.00216 0 0 0 0 0 -0.05948 0.01666 0.02218 0 -0.32183 0 1.9342 -0.02023 0.43278 -3.35767
ALA_684 -6.22528 0.77047 3.534 -0.02037 0 0 2.80599 -2.80509 -0 -0 -2.55564 -0.34475 0 0 0 0 0 -0.01473 0 0 0 -0.04825 0 1.8394 0.04207 0.54685 -2.47533
ALA_685 -5.26697 0.49631 4.17754 -0.02078 0 0 2.59591 -2.67034 -0 -0 -2.21207 -0.35445 0 0 0 0 0 -0.04533 0 0 0 -0.20459 0 1.8394 -0.18975 0.44653 -1.40858
SER_686 -4.64034 0.205 5.1922 -0.03294 0.00039 0.02226 2.67129 -2.51575 -0 -0 -2.9268 -0.00892 0 0 0 -0.44942 0 0.01833 0.00047 0.5449 0 0.27501 1.90459 -0.77834 -0.25571 0.32067 -0.45311
HIS_D_687 -5.38877 0.37346 5.20464 -0.34186 0.00609 0.39855 2.90363 -2.62043 -0 -0 -2.45985 -0.40251 0 0 0 0 0 -0.02571 0.0004 0 2.56545 -0.05128 0 -0.45461 -0.11171 0.41285 0.00835
PHE_688 -8.98083 1.22911 5.48403 -0.84069 0.14277 0.3766 3.62502 -3.42279 -0 -0 -3.33302 0.1661 0 0 0 0 0 -0.05834 0.17548 0 3.95326 0.04414 0 1.0402 -0.14576 0.91961 0.3749
LEU_689 -4.88275 0.67564 4.29604 -0.50724 0.21564 0.14357 2.22552 -2.26044 -0 -0 -0.65478 0.19802 0 0 0 0 0 -0.07014 0.05477 0.2574 0 0.12442 0 0.18072 0.02402 1.09486 1.11526
HIS_D_690 -4.26861 0.60297 5.08026 -0.67745 0.02253 0.69753 1.65758 -2.46348 -0 -0 -1.29408 -0.41103 0 0 0 0 0 0.01365 0.00576 0 1.91579 -0.02775 0 -0.45461 -0.04414 0.66404 1.01897
ASN_691 -4.82712 0.41671 4.70381 -0.17745 0.01359 0.28087 1.39736 -2.29889 -0.02021 -0.11326 -1.2526 -0.31689 0 0 0 0 0 -0.04709 0.01403 0 1.9584 -0.01622 0 -0.93687 0.08651 0.42882 -0.70652
ASN_692 -7.13811 0.93642 5.41158 -0.2632 0.05718 0.43986 2.27084 -2.65224 -0 -0 -0.17291 -0.78947 0 0 0 0 0 0.02593 0.1529 0 1.92797 -0.41887 0 -0.93687 0.03214 1.27068 0.15383
PRO_693 -5.08082 0.89702 3.73494 -0.12312 0.00033 0.0884 2.0028 -1.52423 -0 -0 -1.57176 0.29218 0 0 0 0 0 0.02018 0.03534 0.2043 0 -1.1263 0 -2.4119 -0.61971 1.29247 -3.88989
ASN_694 -5.16696 0.60158 4.57665 -0.25112 0.02497 0.37907 1.62967 -2.17466 -0.01841 -0.09182 -0.41318 -0.50046 0 0 0 -0.5367 0 -0.09519 0.01068 0 2.43239 0.12897 0 -0.93687 -0.4851 0.40491 -0.48155
SER_695 -5.74648 1.09062 4.02561 -0.03454 0.02388 0.03002 1.52053 -1.96929 -0 -0 -0.32229 -0.46363 0 0 0 -0.5367 0 0.34637 0.00402 0.06453 0 0.51687 1.89822 -0.77834 0.37017 0.48428 0.52386
VAL_696 -6.86782 1.16367 2.45426 -0.32046 0.18904 0.07561 1.68622 -1.96887 -0 -8e-05 -0.66233 -0.50162 0 0 0 0 0 -0.03974 0.05168 0.42085 0 -0.29727 0 1.9342 6.20675 1.74779 5.27188
PRO_697 -5.82361 1.30788 3.21541 -0.07811 0 0.04712 1.18818 -1.5057 -0.01332 -0.11616 -1.61291 0.50701 0 0 0 0 0 -0.03024 0.00589 0.43864 0 -0.44433 0 -2.4119 11.7347 3.59628 10.0048
PRO_698 -6.30034 1.36644 2.73098 -0.14063 4e-05 0.1 1.20867 -1.44394 -0 -0 -0.89836 0.29752 0 0 0 0 0 0.06959 0.00383 0.39865 0 -1.09969 0 -2.4119 6.40783 2.86535 3.15404
GLY_699 -4.01897 0.8317 3.58938 -0.00021 0 0 2.17998 -2.01675 -0 -0 -1.45337 -0.43589 0 0 0 0 0 0.0248 0 0 0 -1.24191 0 0.83697 1.95359 1.05921 1.30852
PHE_700 -9.92365 1.6564 4.73004 -0.56096 0.14694 0.24729 3.51639 -3.4025 -0.00747 -0.03776 -3.09076 -0.2551 0 0 0 0 0 -0.04736 0.09603 0 4.09326 -0.37352 0 1.0402 2.07662 1.43354 1.33764
MET_701 -8.94355 1.7844 5.13149 -0.46518 0.16277 0.19413 2.7972 -3.01792 -0.00794 -0.02464 -2.20272 0.15912 0 0 0 0 0 -0.01554 0.22402 2.2051 0 -0.18734 0 0.60916 0.35891 1.81388 0.57536
GLY_702 -5.1073 0.58268 4.41708 -5e-05 0 0 2.77839 -2.60738 -0 -0 -3.04361 -0.43967 0 0 0 0 0 -0.06348 0 0 0 0.51335 0 0.83697 0.02167 1.0191 -1.09224
LEU_703 -7.04094 1.01556 3.78379 -0.48956 0.21464 0.10638 2.47432 -2.71673 -0 -0 -1.98787 0.27156 0 0 0 0 0 -0.02881 0.03493 0.59659 0 -0.17774 0 0.18072 0.34621 0.66072 -2.75624
TRP_704 -12.1744 1.71929 3.81568 -1.26039 0.42349 0.42369 1.75036 -3.41601 -0.01332 -0.11616 -1.27751 -0.69809 0 0 0 0 0 -0.04221 0.00129 0 2.141 -0.0147 0 1.6906 -0.06037 1.45029 -5.65745
LEU_705 -8.10352 1.48102 2.26424 -0.53972 0.13176 0.14916 1.96908 -2.19624 -0.00747 -0.03768 -1.13688 0.15822 0 0 0 0 0 -0.02835 1.04359 0.67639 0 -0.18941 0 0.18072 0.01246 1.59124 -2.58139
VAL_706 -7.36978 0.89523 3.01139 -0.24129 0.11396 0.03929 2.48277 -2.59844 -0.01057 -0.05099 -1.9046 0.00093 0 0 0 0 0 0.1876 0.00121 1.11737 0 -0.43001 0 1.9342 0.44167 1.30935 -1.0707
ALA_707 -6.19062 0.56604 2.7884 -0.02257 0 0 2.52964 -2.57132 -0.00222 -0.02438 -1.58613 -0.34382 0 0 0 0 0 -0.05825 0 0 0 -0.31983 0 1.8394 -0.04652 1.03029 -2.4119
GLY_708 -4.67648 0.47614 3.47037 -4e-05 0 0 2.05712 -2.20688 -0 -0 -2.17322 -0.40535 0 0 0 0 0 -0.01451 0 0 0 0.56366 0 0.83697 0.04233 0.30816 -1.72173
ILE_709 -9.66009 0.94521 3.7342 -0.47927 0.27868 0.08394 3.01382 -3.20656 -0 -0 -2.93683 0.33647 0 0 0 0 0 0.17203 0.11277 0.7899 0 0.14587 0 0.73287 0.34918 0.55419 -5.03361
ILE_710 -8.18421 1.19116 3.8687 -0.52083 0.40622 0.10781 2.21484 -2.83813 -0 -0 -1.53484 -0.13546 0 0 0 0 0 0.12127 0.09464 0.69373 0 -0.30165 0 0.73287 0.02106 1.01299 -3.04985
ILE_711 -7.75961 0.8817 3.23209 -0.64388 0.51112 0.1303 1.88856 -2.66594 -0.00263 -0.02635 -1.21676 0.43319 0 0 0 0 0 0.27809 0.06171 0.5706 0 -0.48357 0 0.73287 0.14631 0.97193 -2.96028
ALA_712 -6.01367 0.69177 2.47778 -0.02431 1e-05 0 2.16954 -2.52848 -0.00222 -0.02438 -1.03296 -0.32142 0 0 0 0 0 -0.05986 0 0 0 -0.33732 0 1.8394 -0.14307 0.86991 -2.43928
PHE_713 -10.7736 1.73448 2.24126 -0.61335 0.14406 0.30951 3.13136 -3.01191 -0.03455 -0.20463 -2.93406 0.12952 0 0 0 0 0 -0.02455 0.07706 0 2.7042 -0.0194 0 1.0402 -0.01762 0.79608 -5.32593
GLY_714 -4.67079 0.87417 5.1979 -4e-05 0 0 2.65503 -2.78687 -0 -0 -1.77068 -0.43422 0 0 0 0 0 -0.01019 0 0 0 0.39106 0 0.83697 0.42624 0.63555 1.34411
GLY_715 -3.47723 0.53968 3.71864 -4e-05 0 0 1.69615 -1.97328 -0 -0 -1.55461 -0.42681 0 0 -0.77094 0 0 -0.18106 0 0 0 0.3594 0 0.83697 0.33415 0.41058 -0.4884
ALA_716 -4.74355 0.5437 2.43032 -0.02187 0 0 1.77146 -2.12552 -0 -0 -1.28403 -0.30081 0 0 0 0 0 -0.049 0 0 0 0.23954 0 1.8394 0.40718 0.36613 -0.92706
THR_717 -6.08837 1.07231 4.12515 -0.14002 0.14355 0.08903 2.47612 -2.56888 -0.04225 -0.27871 -0.31976 -1.06035 0 0 -0.60025 0 0 0.02528 9e-05 0.05316 0 -0.68799 2.3545 -1.0874 0.20904 1.28638 -1.03936
GLY_718 -2.66896 0.28034 2.50051 -7e-05 0 0 1.29337 -1.45324 -0.01938 -0.10074 -0.72502 -0.38015 0 0 0 0 0 -0.11315 0 0 0 -1.51388 0 0.83697 -0.396 1.29647 -1.16292
SER_719 -5.02317 0.79393 5.04009 -0.02955 0.01479 0.02986 1.80383 -2.38533 -0.02499 -0.14323 -0.49566 -0.1131 0 0 -0.60025 0 0 -0.00969 0.24173 0.29511 0 0.11586 0.60061 -0.77834 0.42297 0.55424 0.30971
ALA_720 -4.70858 0.66873 3.96947 -0.02197 0 0 2.83164 -2.30236 -0 -0 -2.71881 -0.35359 0 0 -0.95557 0 0 0.06549 0 0 0 -0.32667 0 1.8394 0.57312 0.75778 -0.68191
ILE_721 -7.23861 1.33552 2.94924 -0.7199 0.83101 0.17838 2.14418 -2.16668 -0 -0 -2.13812 -0.05917 0 0 -1.46471 0 0 0.0229 0.07761 0.67871 0 0.10968 0 0.73287 5.30691 1.3246 1.90443
ASN_722 -7.32385 1.11925 6.43786 -0.32287 0.06995 0.5634 4.11764 -3.28712 -0.00041 -0.00839 -4.23514 -0.67615 0 0 -1.38886 0 0 -0.03116 0.14959 0 1.96794 -0.31282 0 -0.93687 5.48329 1.83216 3.21745
PRO_723 -8.019 1.09718 4.32921 -0.07222 0 0.04473 2.25699 -1.90055 -0.00466 -0.01963 -1.04558 0.631 0 0 0 0 0 -0.18371 0.05932 0.18899 0 -0.52239 0 -2.4119 0.03336 1.22767 -4.31118
ALA_724 -6.67143 1.01614 2.4089 -0.02198 0 0 2.04981 -2.54871 -0 -0 -1.97276 -0.36164 0 0 -0.53328 0 0 0.02082 0 0 0 -0.22708 0 1.8394 -0.06564 0.58851 -4.47894
ARG_725 -9.881 1.51964 8.94925 -0.98099 0.29113 0.59324 4.72977 -4.28314 -0.03307 -0.21748 -4.29274 0.33526 0 0 0 -0.75559 0 0.29236 0.65308 2.07166 0 0.0377 0 -1.2888 0.13105 1.08562 -1.04307
ASP_726 -6.83556 0.3086 9.37082 -0.20827 0.00103 0.67924 4.12632 -3.82219 -0.02183 -0.21429 -8.27958 -0.04176 0 0 -0.69309 -1.49081 0 -0.03826 0.5187 0 3.36354 0.19236 0 -2.3716 0.19507 1.15013 -4.11142
LEU_727 -6.17928 0.64655 4.44279 -0.69731 0.29516 0.28748 2.29346 -2.52299 -0 -2e-05 -2.16701 0.09136 0 0 0 0 0 -0.01577 0.02272 0.8681 0 -0.21982 0 0.18072 -0.1408 0.60206 -2.21259
GLY_728 -5.28398 0.29756 4.99781 -5e-05 0 0 2.57765 -2.65849 -0.00466 -0.01963 -2.47253 -0.42563 0 0 0 0 0 -0.08224 0 0 0 0.46569 0 0.83697 0.13235 0.34628 -1.2929
THR_729 -8.63696 1.16354 7.00771 -0.20149 0.14852 0.07161 3.50126 -3.59403 -0 -0 -3.47932 -0.02385 0 0 0 0 0 0.02912 0.18505 0.0688 0 -0.02831 2.23275 -1.0874 0.25419 0.35687 -2.03196
ARG_730 -10.3238 0.55924 10.3601 -0.58593 0.08024 0.32194 4.85494 -4.67504 -0.00313 -0.02299 -5.57656 0.23193 0 0 -0.3937 -1.10624 0 -0.02494 0.6474 2.48648 0 -0.13241 0 -1.2888 -0.14482 0.89421 -3.84183
ILE_731 -7.35027 0.55638 5.17136 -0.49719 0.35231 0.10092 2.50936 -2.83216 -0.01236 -0.11823 -1.83024 0.02055 0 0 0 0 0 -0.06466 0.06712 0.52159 0 -0.45058 0 0.73287 -0.21491 0.8159 -2.52224
VAL_732 -7.48479 0.62019 4.5202 -0.31451 0.21983 0.07189 2.97042 -2.98831 -0.0018 -0.01199 -1.25111 -0.1365 0 0 0 0 0 -0.00943 0.01032 0.06909 0 -0.25045 0 1.9342 -0.03705 0.34434 -1.72546
PHE_733 -10.5631 1.40205 4.05591 -0.51183 0.0675 0.19522 3.28887 -3.31746 -0.0315 -0.20294 -1.54683 -0.08521 0 0 0 0 0 -0.03069 0.04633 0 3.01337 0.01603 0 1.0402 -0.16742 0.51539 -2.81609
GLN_734 -5.34181 0.5396 5.36544 -0.2813 0.0577 0.22427 2.37575 -2.55156 -0.01236 -0.11823 -1.71875 -0.51368 0 0 -0.99447 0 0 -0.07497 0.15999 0 2.88875 -0.23626 0 -0.18838 -0.32871 0.55464 -0.19433
LEU_735 -3.48895 0.32512 2.80812 -0.5077 0.20073 0.15024 1.30283 -1.53064 -0 -0 -1.44575 0.15519 0 0 0 0 0 -0.05925 0.0544 0.1097 0 -0.099 0 0.18072 -0.45477 0.44362 -1.85541
THR_736 -4.05082 0.80339 4.35789 -0.10687 0.13262 0.06176 2.71323 -2.13855 -0.00509 -0.06025 -1.11366 -0.51769 0 0 0 0 0 0.10625 0.12236 0.16575 0 -0.72229 2.24488 -1.0874 -0.10809 1.55817 2.3556
PRO_737 -1.31485 0.47626 0.7869 -0.11401 0.10977 0.07801 0.05158 -0.3235 -0 -0 0.17349 0.23858 0 0 0 0 0 -0.02251 0.00601 1.12604 0 -0.98143 0 -2.4119 0.65572 1.64306 0.17722
ILE_738 -5.65362 0.91674 2.23979 -0.47876 0.36925 0.09731 1.78083 -1.74499 -0.0315 -0.20291 -1.29116 -0.00122 0 0 0 0 0 -0.02921 0.12105 0.40031 0 -0.74805 0 0.73287 0.33552 0.63595 -2.55181
LYS_739 -2.9935 0.3618 3.20565 -0.44317 0.0983 0.26014 1.35099 -1.41692 -0.01512 -0.102 -2.53864 0.0676 0 0 0 -0.49478 0 -0.08222 0.30503 1.48673 0 0.04036 0 -1.5107 -0.21199 0.62008 -2.01237
ASN_740 -3.9983 0.3935 3.75385 -0.16749 0.06288 0.2343 1.14322 -1.76127 -0.00329 -0.04829 0.02473 -0.30621 0 0 -0.99447 0 0 0.02141 0.03396 0 1.71816 0.10146 0 -0.93687 0.0495 0.51475 -0.16449
LYS_741 -2.53376 0.14315 2.52526 -0.33856 0.0707 0.21752 0.51339 -0.99184 -0 -0 -0.01175 -0.34748 0 0 0 0 0 -0.05308 0.00124 1.54552 0 -0.13881 0 -1.5107 -0.11219 0.35853 -0.66285
ASP_742 -5.78217 0.47509 7.78991 -0.15506 0.00489 0.46616 3.29 -3.25151 -0.01512 -0.102 -5.38922 -0.92378 0 0 -0.96079 -0.49478 0 0.01257 0.00107 0 3.34113 0.03025 0 -2.3716 -0.43161 0.38637 -4.0802
ALA_743 -2.18006 0.15888 2.61468 -0.02382 0 0 0.66634 -1.31074 -0.01359 -0.05133 0.35556 -0.36698 0 0 0 0 0 -0.1011 0 0 0 -0.4211 0 1.8394 -0.50625 0.40668 1.06657
ASN_744 -2.83126 0.34222 3.10752 -0.19458 0.03342 0.30759 1.30142 -1.51331 -0.0074 -0.06871 -2.31271 -0.45204 0 0 -0.96079 0 0 -0.05234 0.00323 0 1.9596 -0.42911 0 -0.93687 -0.66226 0.29749 -3.06888
TRP_745 -8.91407 1.08462 4.23337 -0.67309 0.13561 0.39455 2.22375 -2.65353 -0.00848 -0.04668 -1.69158 -0.47739 0 0 0 0 0 -0.04265 0.01606 0 2.38856 0.01708 0 1.6906 -0.25128 0.41841 -2.15614
LYS_746 -4.27799 0.36 4.6308 -0.50263 0.19431 0.38195 1.01213 -1.92719 -0.01359 -0.05133 0.31671 -0.36471 0 0 0 0 0 0.02984 0.04369 2.78551 0 0.19478 0 -1.5107 1.42385 2.13245 4.85789
TYR_747 -8.36902 0.66317 4.3631 -1.03771 0.31262 0.49131 2.74868 -2.71805 -0 -0 -0.25776 -0.31651 0 0 -0.63749 0 0 5.72222 0.00418 0 3.73604 0.12872 0.00194 1.2797 1.82316 13.5211 21.4594
SER_748 -3.49834 0.43355 3.37811 -0.03164 0.00355 0.04941 0.63575 -1.58449 -0.01429 -0.12381 0.718 -1.18226 0 0 0 0 0 -0.02461 0.03976 0.45197 0 -0.00565 0.60872 -0.77834 0.67471 12.6409 12.391
TRP_749 -6.75142 0.54403 2.83224 -1.22751 0.10132 0.36732 1.79369 -1.78874 -0.0166 -0.07676 -1.52535 -0.44258 0 0 0 0 0 -0.05008 0.10754 0 2.39708 0.00214 0 1.6906 0.05694 1.51292 -0.47322
ILE_750 -10.0599 1.97597 2.99394 -0.52911 0.40056 0.11162 2.20605 -2.71 -0 -0 -1.1292 -0.05939 0 0 0 0 0 0.03808 0.02708 0.53836 0 -0.43149 0 0.73287 5.72079 1.99677 1.82297
PRO_751 -6.57795 1.12341 3.49328 -0.07876 1e-05 0.0471 0.58231 -1.53191 -0 -0 -0.55316 0.57336 0 0 0 0 0 -0.21061 0.05872 0.36863 0 -0.73515 0 -2.4119 5.84717 1.84394 1.8385
VAL_752 -6.48262 0.73946 3.30546 -0.27755 0.12778 0.0578 1.94874 -2.12678 -0 -0 -1.00166 -0.2756 0 0 0 0 0 0.01349 0.01087 0.16721 0 -0.52873 0 1.9342 0.14279 0.5584 -1.68674
ILE_753 -5.97786 0.26719 3.73403 -0.68653 0.60647 0.16775 2.3019 -2.07693 -0 -0 -2.40069 0.24221 0 0 0 0 0 0.04093 0.01844 0.62395 0 -0.46773 0 0.73287 0.08293 0.73342 -2.05764
ALA_754 -6.94786 1.26074 3.07621 -0.02204 0 0 2.58133 -2.64521 -0.02699 -0.15592 -2.29631 -0.37071 0 0 0 0 0 0.5662 0 0 0 -0.23 0 1.8394 0.77232 1.8371 -0.76174
PRO_755 -8.79254 1.52867 5.16774 -0.06779 0 0.04256 1.90823 -2.37493 -0 -0 -1.80577 0.66566 0 0 0 0 0 0.01445 0.0018 0.09945 0 1.14491 0 -2.4119 1.38255 1.51821 -1.97869
LEU_756 -7.04863 0.48727 3.93176 -0.48057 0.23445 0.11092 2.40671 -2.61869 -0 -0 -1.56917 0.2431 0 0 0 0 0 -0.0077 0.02672 0.36866 0 -0.26257 0 0.18072 0.45913 0.37559 -3.1623
SER_757 -6.05827 0.60346 5.39334 -0.02554 0 0.05902 3.13873 -2.88869 -0.00944 -0.05866 -2.80225 -0.63202 0 0 0 0 0 -0.01621 0.01862 0.66526 0 0.34006 0.60618 -0.77834 -0.01213 0.3233 -2.13357
ALA_758 -6.78589 0.69156 3.68491 -0.02209 0 0 2.73412 -2.92152 -0 -0 -2.5051 -0.3685 0 0 0 0 0 0.05938 0 0 0 -0.36518 0 1.8394 -0.11128 0.36144 -3.70875
GLY_759 -4.75109 0.30724 4.40044 -4e-05 0 0 2.30216 -2.42009 -0 -0 -2.46055 -0.40509 0 0 0 0 0 -0.09212 0 0 0 0.17797 0 0.83697 0.32327 0.23625 -1.54469
LEU_760 -6.97002 0.55234 4.4625 -0.63631 0.31704 0.18946 3.02418 -2.83105 -0 -0 -1.29657 0.00154 0 0 0 0 0 0.00491 0.10172 1.34637 0 -0.30248 0 0.18072 0.43439 0.49448 -0.92676
VAL_761 -5.78247 0.54119 3.88358 -0.31565 0.21417 0.07307 2.09653 -2.44895 -0 -0 -1.44176 -0.28452 0 0 0 0 0 -0.04957 0.01568 0.10607 0 -0.28904 0 1.9342 -0.21409 0.63121 -1.33037
LEU_762 -9.39368 1.62627 3.61496 -0.65166 0.2962 0.24948 2.97347 -2.94038 -0.00944 -0.05866 -2.29835 -0.07219 0 0 0 0 0 -0.04062 0.42239 1.81246 0 -0.25381 0 0.18072 -0.18002 0.80347 -3.9194
SER_763 -6.96622 0.78918 6.60096 -0.02689 0 0.04323 3.67903 -3.22531 -0 -0 -2.45747 -1.06244 0 0 0 0 0 0.20247 0.03257 0.21892 0 -0.01262 0.64218 -0.77834 -0.38515 1.04654 -1.65936
ILE_764 -4.24717 0.50234 3.58794 -0.51471 0.68152 0.11545 1.6959 -1.92046 -0 -0 -1.31234 -0.46302 0 0 0 0 0 -0.12674 0.03896 2.22347 0 0.42053 0 0.73287 -0.31977 0.9117 2.00647
ILE_765 -8.20729 1.18213 4.48815 -0.44633 0.40982 0.06961 3.5998 -3.05775 -0 -0 -3.60536 0.53795 0 0 0 0 0 5.0018 0.05091 0.59408 0 -0.51445 0 0.73287 0.01308 13.6491 14.4981
ILE_766 -9.27303 1.40506 2.79055 -0.66741 0.50369 0.15802 2.10048 -2.40993 -0 -0 0.03675 0.01656 0 0 0 0 0 -0.04602 0.1204 0.84727 0 -0.36409 0 0.73287 0.05426 13.9717 9.97709
GLY_767 -2.5367 0.10946 2.31781 -4e-05 0 0 0.71221 -1.31727 -0 -0 -0.61343 -0.42306 0 0 0 0 0 -0.17701 0 0 0 0.36835 0 0.83697 0.14362 0.8361 0.25699
PHE_768 -3.19487 0.38877 2.54486 -0.66161 0.06074 0.4005 1.34914 -1.4368 -0 -0 -1.15958 0.34102 0 0 0 0 0 0.10743 0.20741 0 2.29504 -0.07105 0 1.0402 0.65116 0.22956 3.09192
SER_769 -3.60304 0.77531 3.69647 -0.03531 0.00593 0.06715 1.36265 -1.83261 -0 -0 -0.41938 -0.69183 0 0 0 0 0 0.10517 0.00209 0.0517 0 -0.10325 0.60058 -0.77834 2.22978 0.88329 2.31636
PRO_770 -5.21697 0.70022 1.21263 -0.07546 0 0.04588 0.90059 -1.01068 -0.02338 -0.10258 0.24221 0.56216 0 0 0 0 0 0.04378 0.00666 0.53183 0 -0.29167 0 -2.4119 1.46814 1.35829 -2.06026
ALA_771 -4.38688 1.03263 1.20442 -0.01889 0 0 1.77681 -1.48939 -0 -0 -1.01672 -0.2602 0 0 0 0 0 0.29874 0 0 0 0.18121 0 1.8394 0.70303 2.31622 2.18039
PRO_772 -4.51969 0.75295 0.5456 -0.17371 0.05847 0.11748 0.27412 -0.73852 -0.01238 -0.04062 -0.34703 0.08001 0 0 0 0 0 0.02436 0.03054 0.16153 0 -0.77696 0 -2.4119 1.22859 2.01152 -3.73564
VAL_773 -5.54767 0.90753 0.40607 -0.30305 0.3078 0.07622 1.43802 -1.45495 -0.02338 -0.10258 -1.23766 -0.41552 0 0 0 0 0 0.0708 0.00814 0.17376 0 -0.58249 0 1.9342 0.14486 0.65529 -3.54464
LEU:CtermProteinFull_774 -5.44348 0.58212 -0.28821 -0.7735 0.28834 0.56377 0.13945 -0.89564 -0.01238 -0.04062 -0.6508 -0.15096 0 0 0 0 0 0 0.04488 2.1552 0 0 0 0.18072 -0.12722 1.16193 -3.26638
MET:NtermProteinFull_775 -4.00599 0.53182 0.11997 -0.20491 0.01655 0.07197 0.04992 -0.53154 -0.02719 -0.12253 -0.22658 1.18292 0 0 0 0 0 -0.00588 0.20201 1.90286 0 0 0 0.60916 0 0.06108 -0.37635
TYR_776 -6.12731 0.60251 0.65468 -1.01706 0.10411 0.57275 0.06224 -1.12773 -0.03723 -0.25604 0.01188 -0.20715 0 0 0 0 0 0.14825 0.04258 0 2.58167 -0.30049 0.00035 1.2797 -0.02846 0.19187 -2.84886
PHE_777 -3.77982 0.39909 2.66042 -0.60255 0.05937 0.30518 1.33617 -1.49645 -0 -0 -0.17223 0.19425 0 0 0 0 0 0.01178 0.00368 0 1.96413 -0.36953 0 1.0402 -0.15622 0.47134 1.86884
GLN_778 -2.41173 0.20989 2.09543 -0.7376 0.30629 1.08181 0.5582 -1.07992 -0 -0 -0.41757 -2.23147 0 0 0 0 0 -0.15252 0.00027 0 2.82965 -0.00172 0 -0.18838 -0.04155 0.55817 0.37726
ASN_779 -2.38483 0.44171 2.26911 -0.18916 0.02881 0.28511 0.4442 -1.06942 -0.00501 -0.03655 0.08347 -0.32554 0 0 0 0 0 -0.04484 0.06014 0 1.50845 0.05159 0 -0.93687 0.0252 0.35833 0.56391
SER_780 -2.11893 0.21423 2.80013 -0.01893 0 0.03195 1.44644 -1.32329 -0.00871 -0.07165 -0.86376 -1.08595 0 0 0 0 0 -0.00656 0.01552 1.58131 0 -0.57202 0.63548 -0.77834 0.08778 0.28158 0.24628
THR_781 -4.00839 0.23828 3.07995 -0.11732 0.06885 0.06059 1.68041 -1.68254 -0.00369 -0.0351 -1.40497 -1.30784 0 0 0 0 0 -0.04945 0.02585 0.25874 0 -0.61971 2.28934 -1.0874 0.09019 0.47088 -2.05336
GLN_782 -3.98616 0.20762 4.42702 -0.25923 0.03302 0.18622 2.41227 -2.04657 -0 -0 -2.1159 -0.49295 0 0 0 -0.53341 0 0.04262 0.02131 0 2.70659 -0.14697 0 -0.18838 -0.18467 0.50926 0.59168
LEU_783 -5.2963 0.38719 2.57082 -0.47302 0.17719 0.1161 1.4356 -1.80803 -0 -0 -1.06916 0.1693 0 0 0 0 0 0.04258 0.0335 0.30283 0 -0.30521 0 0.18072 -0.30027 0.34935 -3.48679
GLY_784 -4.30242 0.29263 4.20258 -5e-05 0 0 1.8205 -2.26326 -0.01004 -0.13351 -1.35777 -0.40805 0 0 0 0 0 -0.05282 0 0 0 0.33388 0 0.83697 0.33814 0.20241 -0.50081
TRP_785 -8.42961 0.43036 5.45903 -0.71375 0.15924 0.40437 2.98103 -3.0736 -0 -0 -1.7656 -0.33946 0 0 0 0 0 0.09124 0.00385 0 3.00652 -0.08075 0 1.6906 0.40917 0.12547 0.35814
TRP_786 -8.7515 0.53 6.21861 -0.89217 0.22215 0.56234 3.12086 -3.65536 -0.00324 -0.03849 -2.53534 -0.7095 0 0 0 -0.7788 0 0.01981 0.00728 0 3.43425 -0.28671 0 1.6906 -0.07336 0.26685 -1.65172
PHE_787 -10.4141 1.36476 3.85181 -0.87473 0.08071 0.29759 3.18319 -3.2018 -0 -0 -3.16822 -0.03286 0 0 0 0 0 -0.00394 0.01407 0 1.9004 -0.53113 0 1.0402 0.11279 0.32781 -6.05347
LEU_788 -8.86735 0.78079 4.55531 -0.48119 0.19569 0.11216 2.95495 -3.09274 -0.01919 -0.0891 -2.37949 0.22753 0 0 0 0 0 -0.01178 0.01614 0.33792 0 -0.276 0 0.18072 -0.07967 0.56316 -5.37215
ALA_789 -6.67941 0.97453 3.82148 -0.02324 0 0 2.90482 -3.04018 -0 -0 -3.00929 -0.34401 0 0 0 0 0 -0.03128 0 0 0 -0.18285 0 1.8394 -0.28383 0.83701 -3.21685
GLU_790 -10.0929 1.06511 11.2979 -0.41523 0.19893 0.85321 5.63949 -5.14843 -0.0088 -0.11696 -9.87624 -0.65724 0 0 -1.85273 -1.20939 0 -0.01232 0.00498 0 3.9264 -0.30361 0 -2.7348 -0.34894 0.75391 -9.03762
LEU_791 -9.90222 1.11201 4.4422 -0.66174 0.25801 0.19919 3.06298 -3.38783 -0.01796 -0.12132 -2.81401 0.20124 0 0 0 0 0 0.01761 0.31784 0.7296 0 -0.16974 0 0.18072 -0.09724 0.78483 -5.8658
ILE_792 -9.65792 1.25715 4.81719 -0.53413 0.43856 0.10895 3.35185 -3.27227 -0 -0 -2.63755 -0.00256 0 0 0 0 0 -0.01959 0.02886 0.54586 0 -0.50802 0 0.73287 0.19546 0.91862 -4.23667
GLY_793 -4.93223 0.68158 4.30098 -5e-05 0 0 2.26691 -2.43662 -0.01919 -0.0891 -2.49316 -0.42575 0 0 0 0 0 -0.00667 0 0 0 0.53675 0 0.83697 0.30185 0.6621 -0.81562
THR_794 -8.54077 0.81521 6.79308 -0.21031 0.16666 0.0761 3.57038 -3.72353 -0.00967 -0.13608 -2.80598 -0.1203 0 0 0 0 0 0.17315 0.00643 0.10675 0 -0.00605 2.24321 -1.0874 0.25712 0.48282 -1.94916
PHE_795 -11.2484 0.91922 4.43355 -0.90288 0.06761 0.28084 3.17924 -3.47459 -0.00594 -0.03743 -2.83532 -0.08503 0 0 0 0 0 0.03313 0.46576 0 1.78848 -0.52022 0 1.0402 0.13518 0.42994 -6.33662
ILE_796 -10.0708 1.62254 3.53895 -0.66895 0.61004 0.15165 2.98277 -3.12707 -0.01783 -0.11787 -2.2228 0.44912 0 0 0 0 0 0.04869 0.12003 0.57476 0 -0.39267 0 0.73287 0.1331 0.69694 -4.9565
LEU_797 -9.39842 1.3028 4.28165 -0.50538 0.18693 0.10355 2.69111 -3.19754 -0 -0 -2.92741 0.27031 0 0 0 0 0 0.01682 0.32943 0.56435 0 -0.21242 0 0.18072 -0.04692 1.26672 -5.09369
ILE_798 -10.1445 1.74832 4.29242 -0.55769 0.50652 0.11276 2.85394 -3.4187 -0 -0 -2.44924 -0.00905 0 0 0 0 0 -0.0187 0.04184 0.6928 0 -0.48943 0 0.73287 -0.05247 1.40888 -4.74948
ILE_799 -9.52429 0.98092 1.41919 -0.56026 0.25575 0.14992 2.32237 -2.48768 -0 -0 -1.80079 0.20448 0 0 0 0 0 0.11335 0.19636 1.42977 0 0.11669 0 0.73287 -0.12851 1.07659 -5.50329
PHE_800 -11.3234 1.62344 2.68151 -0.52583 0.19813 0.20253 2.73356 -3.29984 -0.00594 -0.03743 -2.04343 0.05963 0 0 0 0 0 0.01395 0.17029 0 4.41381 -0.28003 0 1.0402 0.17183 0.63844 -3.56861
GLY_801 -5.10469 0.52666 4.72271 -5e-05 0 0 2.50113 -2.72479 -0.01783 -0.11787 -1.82749 -0.37811 0 0 0 0 0 -0.0777 0 0 0 0.21614 0 0.83697 0.88691 0.43473 -0.12327
ASN_802 -8.815 0.7389 7.71987 -0.17543 0.01833 0.28969 4.87169 -4.12894 -0 -0 -4.0219 -0.32444 0 0 0 -1.76189 0 0.17378 0.00199 0 2.333 0.05596 0 -0.93687 0.52068 0.55471 -2.88588
GLY_803 -5.1712 0.38446 4.39897 -5e-05 0 0 2.59561 -2.72113 -0 -0 -1.64185 -0.44165 0 0 0 0 0 -0.02212 0 0 0 0.28964 0 0.83697 0.46019 0.50797 -0.5242
ALA_804 -6.45929 0.99941 3.37049 -0.02257 0 0 2.39268 -2.9357 -0 -0 -1.29667 -0.35685 0 0 0 0 0 -0.0546 0 0 0 -0.29381 0 1.8394 0.2719 0.36419 -2.18142
VAL_805 -7.03563 0.70408 4.56142 -0.31383 0.26588 0.07271 2.59332 -3.14019 -0 -0 -0.71055 -0.12503 0 0 0 0 0 -0.05136 0.00427 0.04017 0 -0.31336 0 1.9342 -0.26214 0.44692 -1.32912
ALA_806 -6.36778 0.66364 3.69376 -0.02161 0 0 2.63704 -2.77415 -0 -0 -1.25716 -0.35523 0 0 0 0 0 -0.03779 0 0 0 -0.21526 0 1.8394 -0.20044 0.47329 -1.92229
GLN_807 -8.25376 0.8088 5.71264 -0.86297 0.49822 0.94358 2.34627 -3.16378 -0 -0 -1.70484 -1.05483 0 0 0 0 0 -0.00322 0.041 0 3.36789 -0.26478 0 -0.18838 -0.38507 0.48536 -1.67785
VAL_808 -7.49441 1.7626 3.01247 -0.3191 0.35594 0.07306 1.64595 -2.27284 -0.02507 -0.07838 0.06367 -0.6171 0 0 0 0 0 0.01234 0.72092 1.84846 0 -0.49021 0 1.9342 -0.28193 1.38599 1.23656
ASN_809 -6.86062 1.39733 4.99312 -0.21755 0.04007 0.34275 1.78295 -2.49792 -0.00136 -0.00341 -0.54468 -0.55656 0 0 0 0 0 -0.05106 0.00782 0 2.20837 -0.52815 0 -0.93687 -0.25405 1.83638 0.15657
LEU_810 -7.4464 0.61197 2.55903 -0.41041 0.14425 0.07192 1.24748 -2.14509 -0 -0 -1.17135 0.10499 0 0 0 0 0 0.1377 0.14275 0.15975 0 0.68777 0 0.18072 5.35124 1.0204 1.24673
LYS_811 -1.9999 0.31067 2.52842 -0.41741 0.055 0.28243 1.04215 -1.1471 -0 -0 -0.40297 -0.26514 0 0 0 0 0 0.44519 0.00189 2.13122 0 0.17206 0 -1.5107 5.94713 0.70596 7.87888
LYS_812 -2.91455 0.24812 2.25355 -0.49514 0.12043 0.33826 0.49503 -1.09611 -0 -0 0.0604 0.06301 0 0 0 0 0 0.09642 0.00525 2.9878 0 0.15629 0 -1.5107 0.27396 0.95849 2.0405
MET_813 -7.16677 0.57888 4.08727 -0.3304 0.08087 0.08552 1.46085 -2.04211 -0 -0 -0.48609 0.25323 0 0 0 0 0 -0.02781 0.05091 1.24755 0 0.52244 0 0.60916 0.1325 0.87143 -0.07255
ALA_814 -3.88851 0.67431 4.61999 -0.02395 0 0 2.72674 -2.34771 -0.00678 -0.04493 -3.26005 -0.19509 0 0 -0.81027 0 0 0.07097 0 0 0 -0.18508 0 1.8394 -0.1054 0.42772 -0.50864
THR_815 -2.78845 0.25306 3.50368 -0.19541 0.11723 0.07237 1.70826 -1.71427 -0.00055 -0.00179 -1.31292 -0.64198 0 0 -0.69335 0 0 -0.0267 0.01067 0.0633 0 0.0709 2.29639 -1.0874 -0.03048 0.21045 -0.187
SER_816 -4.15713 0.2832 4.18312 -0.02818 5e-05 0.04367 1.26207 -1.87602 -0 -0 0.35546 -1.01252 0 0 0 0 0 -0.08028 0.01513 0.17526 0 -0.12886 0.65827 -0.77834 -0.01454 0.25721 -0.84244
GLU_817 -6.63575 0.82931 6.21542 -0.19826 0.03796 0.27736 3.49977 -2.89383 -0 -0 -3.34535 -0.50689 0 0 -0.81027 0 0 -0.0227 0.05896 0 3.2997 -0.20131 0 -2.7348 -0.42728 0.47693 -3.08102
THR_818 -6.39004 0.82008 5.27935 -0.12617 0.02495 0.06143 2.99592 -2.97429 -0.00718 -0.04633 -2.63046 -0.40746 0 0 -0.69335 0 0 -0.07867 0.04216 0.13748 0 0.14149 4.09267 -1.0874 -0.11631 0.62476 -0.33737
LYS_819 -8.07736 0.89506 6.88086 -0.38623 0.05285 0.25343 2.76409 -3.15861 -0.00055 -0.00179 -1.13252 0.43768 0 0 0 0 0 -0.11696 0.21619 2.41344 0 -0.02745 0 -1.5107 -0.33172 0.50245 -0.32785
ALA_820 -2.22083 0.29384 1.9094 -0.02497 0.00019 0 1.31531 -1.2262 -0.01162 -0.1508 -0.69342 -0.39505 0 0 0 0 0 -0.0869 0 0 0 -0.19102 0 1.8394 -0.60021 0.27029 0.0274
LYS_821 -6.91086 1.05293 5.96504 -0.76391 0.33473 0.77804 2.5345 -2.66105 -0.02696 -0.10197 -2.09471 0.01263 0 0 0 0 0 0.14788 0.22126 4.07171 0 -0.07356 0 -1.5107 -0.60125 0.71291 1.08669
PHE_822 -7.62703 0.90686 3.56922 -0.57334 0.33737 0.2714 2.50476 -2.41571 -0 -0 -1.29019 -0.14089 0 0 0 0 0 0.05224 0.04423 0 3.27675 -0.15352 0 1.0402 -0.33253 0.8658 0.3356
LEU_823 -7.96453 0.8874 2.68323 -0.49605 0.22356 0.12922 1.70253 -2.50185 -0.01353 -0.0587 -1.27192 0.19362 0 0 0 0 0 -0.0549 0.10376 0.32205 0 -0.31733 0 0.18072 -0.22389 0.4832 -5.99341
THR_824 -6.61321 0.41878 3.91833 -0.18714 0.08238 0.06592 2.16632 -2.51351 -0.01162 -0.1508 -2.41684 -0.49404 0 0 0 0 0 0.00788 0.00023 0.06068 0 0.02483 2.28568 -1.0874 -0.05737 0.36257 -4.13833
VAL_825 -6.99201 0.48138 3.33599 -0.31468 0.26761 0.07175 1.88296 -2.69053 -0.00511 -0.03925 -1.25223 -0.19558 0 0 0 0 0 0.02898 0.00027 0.08035 0 -0.41233 0 1.9342 0.14566 0.31427 -3.35829
ALA_826 -6.57797 0.61515 2.58394 -0.02171 0 0 2.25694 -2.64979 -0.00189 -0.02359 -2.16265 -0.33339 0 0 0 0 0 -0.04154 0 0 0 -0.25366 0 1.8394 -0.15547 0.3974 -4.52885
LEU_827 -6.74373 0.4266 3.44013 -0.46558 0.17871 0.10715 2.5908 -2.53947 -0 -0 -2.54912 0.20875 0 0 0 0 0 -0.04315 0.06081 0.41406 0 -0.2386 0 0.18072 -0.22564 0.59095 -4.6066
THR_828 -7.88246 0.66005 5.61387 -0.20921 0.14715 0.07731 3.24783 -3.32286 -0.01353 -0.0587 -3.32171 -0.0855 0 0 0 0 0 0.24263 0.09709 0.11595 0 0.00531 2.2447 -1.0874 -0.02785 0.64283 -2.91448
TRP_829 -12.4976 2.21992 5.69508 -0.98987 0.02427 0.48289 2.94406 -3.9896 -0 -0 -1.78207 -0.39424 0 0 0 0 0 0.14098 0.10782 0 2.1366 -0.2517 0 1.6906 -0.0274 1.24686 -3.2434
GLY_830 -5.10656 0.42926 4.71889 -4e-05 0 0 2.32453 -2.6842 -0.00511 -0.03925 -2.18179 -0.41256 0 0 0 0 0 0.06741 0 0 0 0.39873 0 0.83697 0.13169 1.11282 -0.40922
ILE_831 -9.50199 1.41251 4.77835 -0.49926 0.42173 0.09992 3.20218 -3.42832 -0.00366 -0.02461 -2.37183 -0.12378 0 0 0 0 0 0.06672 0.04093 0.6777 0 -0.43511 0 0.73287 0.1503 0.60409 -4.20125
GLY_832 -5.70508 0.34791 4.68047 -4e-05 0 0 2.5719 -2.82533 -0 -0 -2.96716 -0.43035 0 0 0 0 0 0.11432 0 0 0 0.46556 0 0.83697 0.28002 0.6373 -1.99351
VAL_833 -8.03098 1.19617 3.76894 -0.31027 0.19444 0.0705 2.83703 -2.97909 -0.01756 -0.08085 -2.34431 -0.1006 0 0 0 0 0 0.06738 0.04523 0.03526 0 -0.31378 0 1.9342 0.28746 0.44105 -3.29977
LEU_834 -9.34118 1.43885 4.30706 -0.70363 0.20912 0.25072 2.92519 -3.11923 -0 -0 -1.56417 0.15164 0 0 0 0 0 -0.00554 0.74021 0.75831 0 -0.16057 0 0.18072 0.14521 0.7107 -3.07659
PHE_835 -10.6828 1.60249 4.23841 -0.83763 0.56544 0.35309 3.11849 -3.25608 -0 -0 -3.76152 -0.16317 0 0 0 0 0 0.04063 0.1984 0 3.0631 -0.42308 0 1.0402 0.19333 0.88381 -3.82687
GLY_836 -5.05039 0.2507 4.48007 -5e-05 0 0 2.37432 -2.60963 -0.00366 -0.02461 -2.89 -0.38714 0 0 0 0 0 -0.0897 0 0 0 0.19755 0 0.83697 0.60434 0.5181 -1.79312
VAL_837 -6.28267 0.41861 4.31655 -0.31237 0.1974 0.07087 2.94579 -2.70929 -0 -0 -3.0923 -0.16049 0 0 0 0 0 0.00592 0.0011 0.08552 0 -0.28889 0 1.9342 0.49687 0.22965 -2.14352
LEU_838 -6.65514 0.4725 4.24515 -0.67397 0.1477 0.24678 2.5219 -2.77314 -0.01756 -0.08085 -2.35753 0.08013 0 0 0 0 0 -0.01877 0.07751 0.87904 0 -0.21052 0 0.18072 -0.10418 0.30015 -3.74008
THR_839 -6.49228 0.48682 5.1111 -0.20304 0.10466 0.073 3.12007 -3.00288 -0.02224 -0.1571 -2.87988 -0.05754 0 0 0 0 0 -0.02703 0.01203 0.07511 0 -0.01154 2.28161 -1.0874 0.00497 0.28502 -2.38653
ALA_840 -5.94683 0.36955 3.75525 -0.02045 0 0 2.74243 -2.80959 -0 -0 -2.19613 -0.33636 0 0 0 0 0 -0.04333 0 0 0 -0.22251 0 1.8394 -0.12449 0.33343 -2.65964
ASN_841 -4.63864 0.31525 4.86719 -0.22284 0.02173 0.30038 2.18282 -2.48942 -0 -0 -1.86189 -0.26772 0 0 0 -0.48335 0 0.02992 0.00505 0 2.69393 0.1982 0 -0.93687 -0.05606 0.36981 0.02748
ALA_842 -4.88616 0.91016 1.82547 -0.02368 0 0 1.38774 -1.89638 -0 -0 -1.202 -0.32336 0 0 0 0 0 -0.00164 0 0 0 -0.21596 0 1.8394 -0.10287 0.45065 -2.23862
ILE_843 -6.31422 0.44862 1.02201 -0.51187 0.52804 0.11411 0.99957 -1.64154 -0 -0 -1.13262 -0.40577 0 0 0 0 0 0.65261 0.01642 0.88686 0 -0.32698 0 0.73287 -0.03847 1.08221 -3.88814
PHE_844 -10.0011 1.5223 1.6931 -0.66098 0.2459 0.39412 2.56287 -2.55752 -0.01444 -0.06071 -0.64078 0.38703 0 0 0 0 0 0.04474 0.33411 0 2.08966 -0.37138 0 1.0402 0.10973 1.21759 -2.66557
LYS_845 -2.50874 0.17057 1.44519 -0.54076 0.15238 0.36322 0.28503 -0.68901 -0 -0 0.80798 -0.0003 0 0 0 0 0 -0.06898 0.05246 1.83106 0 -0.05474 0 -1.5107 -0.30997 0.54139 -0.03392
GLY_846 -2.40538 0.47819 1.93065 -5e-05 0 0 0.54748 -1.08507 -0 -0 1.01044 -0.36037 0 0 0 0 0 0.1531 0 0 0 -0.17514 0 0.83697 0.60158 0.45283 1.98522
SER_847 -3.90094 0.84126 2.98714 -0.02776 0 0.0426 1.08622 -1.69669 -0 -0 -0.37965 -1.21785 0 0 0 -0.48335 0 -0.01344 0.03084 0.2564 0 -0.06148 0.61752 -0.77834 0.58497 0.66353 -1.44901
GLY_848 -2.97087 0.21355 1.93753 -0.00033 0 0 0.38284 -1.25217 -0 -0 -0.38557 -0.1723 0 0 0 0 0 -0.1184 0 0 0 -1.51765 0 0.83697 0.03234 0.37606 -2.638
HIS_D_849 -6.0474 0.63065 4.84177 -0.42544 0.00625 0.50432 2.0444 -2.44214 -0.00324 -0.03849 -1.15211 -0.27852 0 0 -0.9074 -0.71771 0 0.16542 0.04958 0 2.93133 -0.23085 0 -0.45461 0.44384 0.26255 -0.81779
LEU_850 -8.16512 0.88022 3.06481 -0.5421 0.35411 0.16114 2.31936 -2.69293 -0 -0 -1.82585 -0.01197 0 0 -1.67743 0 0 -0.02676 0.8506 0.14811 0 0.65429 0 0.18072 0.46488 0.77465 -5.08928
ASN_851 -8.44878 1.02353 7.27218 -0.27354 0.09801 0.45655 3.80268 -3.71961 -0.00252 -0.03515 -2.68617 -0.8932 0 0 -1.24778 0 0 -0.02956 0.00846 0 2.11194 -0.55222 0 -0.93687 0.60269 1.44705 -2.0023
PRO_852 -8.46457 1.45602 4.01392 -0.06802 0 0.04245 2.2372 -1.80687 -0 -0 -0.87974 0.62623 0 0 0 0 0 -0.11051 0.14531 0.12956 0 -0.59475 0 -2.4119 0.64095 1.13658 -3.90814
ALA_853 -5.94943 0.38391 2.86262 -0.02252 0 0 1.68536 -2.3161 -0 -0 -1.61966 -0.35643 0 0 -0.71106 0 0 -0.0362 0 0 0 -0.24336 0 1.8394 0.12997 0.3967 -3.9568
ILE_854 -8.75746 1.43644 3.47377 -0.49421 0.45525 0.09777 2.65801 -2.70046 -0 -0 -1.71285 -0.00258 0 0 0 0 0 -0.03583 0.00344 0.58116 0 -0.50543 0 0.73287 -0.18291 0.39817 -4.55483
SER_855 -5.90462 0.39333 5.81779 -0.02385 0 0.02355 2.71646 -2.92837 -0.00096 -0.01751 -2.4565 -0.27728 0 0 0 -0.71771 0 0.04486 0.09899 0.56109 0 0.26717 0.61034 -0.77834 -0.05678 0.41654 -2.21182
LEU_856 -8.3026 0.72453 3.95867 -0.70942 0.30241 0.2741 2.83296 -2.95953 -0.00156 -0.01764 -2.05188 0.14031 0 0 0 0 0 0.05732 0.026 0.85476 0 -0.21131 0 0.18072 -0.12416 0.30916 -4.71714
PHE_857 -10.7644 1.83043 3.79154 -1.01184 0.22877 0.36887 2.71211 -3.15458 -0 -0 -1.91757 -0.00751 0 0 0 0 0 0.00313 0.27285 0 1.91748 -0.53363 0 1.0402 0.06936 0.45968 -4.69513
TYR_858 -9.39816 1.20935 6.0028 -0.6802 0.16318 0.31703 3.13352 -3.59327 -0.02774 -0.11048 -2.64827 -0.22599 0 0 0 -0.27125 0 0.05426 0.13366 0 2.66872 0.09076 0 1.2797 -0.01024 0.7051 -1.20754
ALA_859 -4.98386 0.3237 4.06149 -0.02004 0 0 2.55028 -2.52235 -0.01166 -0.06173 -2.31182 -0.35693 0 0 0 0 0 -0.03976 0 0 0 -0.20027 0 1.8394 -0.27852 0.57491 -1.43715
ILE_860 -6.45275 0.53455 3.53498 -0.50745 0.40957 0.10594 1.87566 -2.25247 -0 -0 -0.95331 -0.03989 0 0 0 0 0 -0.03746 0.01568 0.6767 0 -0.3041 0 0.73287 -0.169 0.51376 -2.31673
ASN_861 -4.76624 0.30755 3.96333 -0.20372 0.09047 0.34125 1.58069 -2.16653 -0.00273 -0.00765 -1.04769 -0.46394 0 0 0 0 0 0.04221 0.06088 0 2.06164 -0.49002 0 -0.93687 -0.24639 0.68 -1.20375
GLY_862 -2.30886 0.31117 2.57737 -5e-05 0 0 1.26461 -1.42432 -0 -0 -0.51507 -0.33003 0 0 0 0 0 -0.17522 0 0 0 -1.53468 0 0.83697 -0.31089 0.88196 -0.72703
SER_863 -2.42134 0.2681 2.62256 -0.02851 0.01066 0.02728 0.80075 -1.24646 -0 -0 -1.05177 -0.14734 0 0 0 0 0 -0.03313 0.0265 0.70632 0 -0.23253 0.62014 -0.77834 -0.3673 0.68448 -0.53996
ILE_864 -6.13065 0.4728 2.57461 -0.57243 0.33062 0.11542 1.48893 -2.14088 -0.0394 -0.17221 1.17686 0.1355 0 0 0 0 0 -0.03946 0.13266 1.89571 0 -0.40709 0 0.73287 -0.41185 0.7186 -0.13939
LYS_865 -1.60815 0.07067 2.1116 -0.30833 0.02551 0.14145 0.93946 -0.92456 -0 -0 -1.01647 0.03841 0 0 0 -0.53341 0 -0.07716 0.04541 1.67531 0 -0.083 0 -1.5107 -0.33947 0.96868 -0.38474
SER_866 -4.2278 0.75764 4.14325 -0.03364 0.00555 0.06339 1.71313 -1.90078 -0 -0 -0.09356 -0.30617 0 0 -0.58738 0 0 0.63879 0.05695 0.13261 0 -0.52493 1.77599 -0.77834 -0.25833 1.56755 2.14392
PRO_867 -2.02306 0.4476 1.81482 -0.13716 1e-05 0.10048 0.67027 -0.85736 -0 -0 -1.25813 0.22131 0 0 -0.58738 0 0 0.0806 0.0091 0.16394 0 -1.2063 0 -2.4119 -0.26412 1.64475 -3.59252
THR_868 -3.08126 0.25272 1.41037 -0.12693 0.09667 0.08399 0.62332 -1.10881 -0 -0 -0.42241 -0.67388 0 0 0 0 0 0.00325 0.00326 0.11381 0 -0.02612 2.29146 -1.0874 -0.44882 0.58673 -1.51005
ALA_869 -2.27215 0.16504 1.47287 -0.02175 0 0 0.29219 -1.04522 -0 -0 0.42926 -0.44273 0 0 0 0 0 0.15808 0 0 0 -0.53281 0 1.8394 -0.14316 0.2262 0.12521
LEU_870 -2.59142 0.27493 0.40396 -0.62941 0.17819 0.20654 0.27202 -0.61444 -0.01195 -0.04617 0.40877 0.0915 0 0 0 0 0 -0.00218 0.0614 0.82041 0 -0.21817 0 0.18072 0.03482 0.33407 -0.84641
ILE_871 -2.79023 0.2069 0.92625 -0.46749 0.32777 0.10412 0.08461 -0.81693 -0 -0 0.33988 -0.0706 0 0 0 0 0 -0.02031 0.00792 0.323 0 -0.75146 0 0.73287 -0.22347 0.37186 -1.7153
TRP_872 -6.7792 1.14785 4.24819 -1.04562 0.0506 0.25044 2.22252 -2.28944 -0.01195 -0.04617 -1.15844 -0.82584 0 0 0 0 0 -0.03481 0.00913 0 2.20486 -0.1251 0 1.6906 5.67081 1.09421 6.27264
PRO_873 -4.49177 0.91746 2.7636 -0.06727 1e-05 0.04215 1.44589 -1.44562 -0.00245 -0.01762 -1.01922 0.5917 0 0 0 0 0 -0.02263 0.10774 0.15752 0 -0.54621 0 -2.4119 6.05953 1.34464 3.40556
GLY_874 -4.06842 0.59627 3.47586 -5e-05 0 0 1.69258 -2.01334 -0 -0 -0.361 -0.41046 0 0 0 0 0 0.02663 0 0 0 -0.25679 0 0.83697 1.12292 0.50772 1.14889
PHE_875 -8.53759 0.68879 4.19155 -0.89531 0.44247 0.41665 2.50304 -2.94334 -0.00228 -0.01628 -1.56319 -0.20417 0 0 0 0 0 -0.02581 0.13611 0 4.17336 -0.25067 0 1.0402 0.86113 0.34706 0.3617
VAL_876 -6.57334 0.91727 4.43709 -0.31438 0.25171 0.0728 2.81971 -2.83593 -0 -0 -2.10073 -0.18955 0 0 0 0 0 -0.00126 0.0056 0.16472 0 -0.13856 0 1.9342 -0.14531 0.51983 -1.17614
ILE_877 -8.52682 0.74753 4.36252 -0.5005 0.31688 0.09582 2.71761 -3.06263 -0 -0 -2.45714 0.086 0 0 0 0 0 0.10824 0.06113 0.556 0 -0.37274 0 0.73287 -0.03223 0.50315 -4.66431
GLY_878 -4.80324 0.35932 4.65776 -4e-05 0 0 2.47401 -2.54895 -0.00245 -0.01762 -1.96414 -0.38956 0 0 0 0 0 -0.06142 0 0 0 0.51174 0 0.83697 0.25526 0.5168 -0.17555
ILE_879 -8.6523 1.39985 4.31312 -0.56588 0.40832 0.15717 3.1309 -2.9542 -0.00697 -0.05476 -2.77254 0.13624 0 0 0 0 0 -0.01989 0.51703 1.7119 0 -0.18984 0 0.73287 0.17254 0.83453 -1.7019
LEU_880 -6.73004 0.58867 4.54406 -0.48266 0.21858 0.11375 2.67201 -2.70946 -0.00228 -0.01628 -2.51895 0.19908 0 0 0 0 0 0.09205 0.01952 0.31596 0 -0.28554 0 0.18072 -0.20653 0.7587 -3.24864
ALA_881 -7.57799 1.16518 4.03761 -0.02291 0 0 3.0142 -3.26788 -0.01796 -0.12132 -2.78457 -0.35087 0 0 0 0 0 -0.03117 0 0 0 -0.23442 0 1.8394 -0.34956 0.53672 -4.16555
GLN_882 -11.2783 1.34931 9.70355 -0.26572 0.08359 0.23854 3.95808 -4.77048 -0.00697 -0.05476 -3.46827 -0.47449 0 0 0 -0.43059 0 0.01962 0.38363 0 2.69677 0.02643 0 -0.18838 -0.22312 0.63368 -2.06793
PHE_883 -8.66499 1.11007 3.77668 -0.53733 0.05539 0.22709 2.56701 -2.97376 -0.00877 -0.08848 -2.29047 -0.10122 0 0 0 0 0 0.01691 0.02534 0 2.6811 0.0933 0 1.0402 -0.15015 0.48309 -2.73898
LEU_884 -7.20313 0.71641 4.24447 -0.68912 0.22992 0.27046 2.91165 -2.81816 -0 -0 -2.55274 0.0906 0 0 0 0 0 -0.00535 0.00885 0.92894 0 -0.25192 0 0.18072 -0.20572 0.36783 -3.77629
GLY_885 -5.94264 0.46296 5.14475 -5e-05 0 0 2.76743 -2.97696 -0 -0 -3.04558 -0.43982 0 0 0 0 0 0.04176 0 0 0 0.54403 0 0.83697 0.19572 0.26236 -2.14907
ALA_886 -6.7874 1.04992 3.70457 -0.0223 0 0 2.63092 -3.14152 -0 -0 -2.46993 -0.3482 0 0 0 0 0 0.02551 0 0 0 -0.18532 0 1.8394 0.1382 0.26391 -3.30223
MET_887 -8.22447 0.63333 5.44207 -0.32956 0.04763 0.10555 3.24639 -3.03534 -0 -0 -3.247 -0.09127 0 0 0 0 0 0.0473 0.00992 1.76178 0 -0.04761 0 0.60916 -0.23581 0.37116 -2.93676
ILE_888 -7.01605 0.56469 4.33097 -0.49639 0.33764 0.09811 2.75377 -2.69385 -0 -0 -3.00337 0.00232 0 0 0 0 0 -0.05045 0.0246 0.52551 0 -0.46884 0 0.73287 -0.05645 0.37861 -4.03631
ALA_889 -7.25414 0.63451 3.8847 -0.02178 0 0 2.96297 -3.03659 -0 -0 -2.55419 -0.34146 0 0 0 0 0 -0.03256 0 0 0 -0.1505 0 1.8394 -0.09671 0.40769 -3.75866
GLN_890 -10.8531 1.06206 8.46373 -0.9506 0.39459 1.08904 4.07577 -4.36787 -0 -0 -3.62975 -0.99371 0 0 0 -1.11798 0 0.03838 0.04515 0 2.92514 -0.18776 0 -0.18838 -0.26062 0.64334 -3.8125
THR_891 -5.6314 0.37899 5.68697 -0.1991 0.1005 0.07052 2.82248 -2.90724 -0 -0 -2.83031 -0.07494 0 0 0 0 0 -0.01752 0.00371 0.07591 0 -0.00296 2.27325 -1.0874 -0.10753 0.56653 -0.87955
THR_892 -6.74543 0.63881 4.72574 -0.19354 0.06125 0.06749 3.18127 -2.78558 -0 -0 -3.25331 -0.01577 0 0 0 0 0 0.01628 0.083 0.07525 0 -0.00452 2.28716 -1.0874 0.07061 0.33451 -2.54417
LEU_893 -11.2374 1.56107 5.71193 -0.48147 0.14658 0.11393 3.50597 -3.90119 -0 -0 -2.55074 0.24227 0 0 0 0 0 0.02872 0.27822 0.33525 0 -0.26797 0 0.18072 -0.12838 0.51965 -5.94279
ASN_894 -6.33552 0.40426 5.99632 -0.188 0.04447 0.2913 2.81937 -3.17036 -0 -0 -2.42441 -0.3673 0 0 0 -0.6447 0 0.33796 0.00179 0 1.51336 0.09827 0 -0.93687 -0.21965 0.52154 -2.25817
PHE_895 -5.68618 0.57734 4.55128 -0.56473 0.02505 0.24469 2.36602 -2.48223 -0.00246 -0.02217 -1.64494 0.05936 0 0 0 0 0 -0.00603 0.024 0 2.52577 -0.13356 0 1.0402 0.06249 0.45119 1.3851
LEU_896 -8.74188 1.70433 2.29332 -0.48522 0.18193 0.10015 1.97405 -2.35745 -0 -0 -1.15222 0.29811 0 0 0 0 0 -0.05008 0.10414 0.39464 0 -0.24903 0 0.18072 -0.02177 0.94088 -4.88537
PHE_897 -10.2168 1.08747 4.11237 -0.61633 0.07463 0.3216 3.50609 -3.27707 -0 -0 -3.89584 -0.05578 0 0 0 0 0 0.04794 0.07876 0 2.25901 -0.22845 0 1.0402 -0.38819 0.97848 -5.17192
TRP_898 -7.2056 0.59485 6.36151 -1.34239 0.09572 0.54626 2.39576 -3.16487 -0 -0 -1.74056 -0.34984 0 0 -0.47697 0 0 -0.0279 0.07997 0 1.9039 -0.26661 0 1.6906 -0.22109 0.45525 -0.67201
LYS_899 -3.67647 0.33436 4.18808 -0.38473 0.03374 0.18418 1.1829 -1.98533 -0.01412 -0.13178 -0.9244 -0.10602 0 0 0 0 0 -0.02221 0.04256 2.11956 0 0.02668 0 -1.5107 -0.01752 0.28486 -0.37637
GLN_900 -6.80988 0.7334 5.17659 -0.28185 0.06092 0.23172 2.90494 -2.91665 -0 -0 -1.42706 -0.49008 0 0 -0.77094 0 0 -0.05853 0.02766 0 2.72992 -0.2525 0 -0.18838 -0.24029 0.42606 -1.14496
LEU_901 -6.74603 0.70308 3.34662 -0.5109 0.20903 0.14684 2.20666 -2.36823 -0 -0 -1.10089 0.12292 0 0 0 0 0 -0.05641 0.05315 0.12903 0 -0.08971 0 0.18072 -0.40129 0.49351 -3.6819
SER_902 -2.75662 0.31325 3.90742 -0.03337 0.00372 0.02562 1.85931 -1.80434 -0 -0 -1.79039 -0.1368 0 0 -0.47697 0 0 -0.04256 0.00057 0.60141 0 -0.22508 1.79052 -0.77834 -0.45504 0.35426 0.35654
SER_903 -1.82021 0.09793 2.71143 -0.03384 0.00701 0.06213 1.10052 -1.27529 -0.01061 -0.10741 -0.59161 -0.76409 0 0 0 0 0 -0.05321 0.00988 0.47322 0 -0.02928 0.6017 -0.77834 -0.30525 0.23315 -0.47217
THR_904 -4.23833 0.31728 2.26311 -0.11044 0.07606 0.07079 1.25522 -1.52069 -0.00079 -0.0193 0.1184 -0.6558 0 0 0 0 0 -0.02233 0.00357 0.05308 0 -0.48387 2.26182 -1.0874 -0.29791 0.15643 -1.86109
ASP_905 -3.31317 0.66037 5.28171 -0.23192 0.10762 0.74156 2.61626 -2.09206 -0 -0 -3.14562 -1.32492 0 0 -0.66718 -0.78345 0 -0.05882 0.00292 0 2.11959 -0.7421 0 -2.3716 -0.50279 0.84569 -2.85791
PRO_906 -2.86074 0.82194 2.28762 -0.07898 0 0.04797 1.29563 -1.10711 -0 -0 -0.2195 0.5898 0 0 0 0 0 -0.22137 0.00881 0.37346 0 -0.70561 0 -2.4119 -0.25985 1.23304 -1.20681
GLN_907 -3.52309 0.56787 4.23587 -0.38356 0.03478 0.28386 2.09034 -1.84996 -0 -0 -4.27392 -0.15973 0 0 -1.21767 -0.78345 0 0.15374 0.0053 0 3.61616 -0.17907 0 -0.18838 -0.22602 0.85441 -0.94249
THR_908 -4.9025 0.62602 2.83857 -0.17063 0.03209 0.14778 1.26369 -1.81653 -0.00079 -0.0193 -0.19197 -1.896 0 0 0 0 0 -0.01702 0.00876 0.83642 0 0.30556 2.42688 -1.0874 1.13323 0.66435 0.18123
VAL_909 -4.63284 0.28975 2.08382 -0.29797 0.20065 0.0658 1.60003 -1.66199 -0 -0 0.01874 -0.08279 0 0 0 0 0 0.11653 0.00024 0.13358 0 -0.42873 0 1.9342 1.398 0.51943 1.25644
LEU_910 -8.52437 1.13443 2.62611 -0.70391 0.40113 0.17611 2.7781 -2.3498 -0.00636 -0.02823 -2.01932 0.02048 0 0 0 0 0 0.03528 0.19401 2.41972 0 -0.15035 0 0.18072 -0.09722 0.73472 -3.17875
ALA_911 -4.42086 0.59955 2.67092 -0.02509 0.00032 0 1.67611 -1.84619 -0 -0 0.52371 -0.40167 0 0 0 0 0 -0.12821 0 0 0 -0.24408 0 1.8394 -0.37729 0.60385 0.47047
MET_912 -7.9751 0.88952 4.09037 -0.49551 0.16268 0.322 2.41656 -2.53739 -0 -0 -0.32121 -0.19859 0 0 0 0 0 -0.05395 0.32394 2.29685 0 -0.10254 0 0.60916 -0.43009 0.39356 -0.60972
HIS_913 -9.71791 1.66061 6.01766 -0.42339 0.02159 0.51047 2.91899 -3.51884 -0.01264 -0.1691 -1.26045 0.03285 0 0 0 0 0 -0.01906 0.01285 0 2.1488 -0.35639 0 -0.45461 0.55375 0.72624 -1.32859
CYS_914 -6.5717 0.64558 4.15952 -0.04203 0 0.01441 1.6473 -1.97853 -0.026 -0.21632 -1.77343 -0.13507 0 0 0 0 0 0.26639 0.00445 0.28619 0 -0.09583 0 3.6196 0.77512 0.86286 1.44253
THR_915 -4.55887 0.29121 3.50377 -0.16533 0.0549 0.05999 1.7651 -1.77938 -0 -0 -3.49062 0.19678 0 0 -0.7273 -0.4089 0 -0.00221 0.00123 0.03439 0 0.06444 2.28771 -1.0874 -0.05936 0.75738 -3.26247
SER_916 -4.28823 0.69481 3.20298 -0.02985 0 0.06662 1.43206 -1.7964 -0.00386 -0.04981 -0.53165 -0.40584 0 0 0 0 0 0.16197 0.05972 0.49439 0 -0.14242 0.60298 -0.77834 -0.20936 1.04414 -0.47609
PRO_917 -4.52637 0.89578 0.92247 -0.17976 0.05386 0.1275 0.47265 -0.51171 -0 -0 0.75136 0.01796 0 0 0 0 0 0.01593 0.00214 0.15602 0 -0.741 0 -2.4119 0.16246 10.3691 5.57649
SER_918 -2.25539 0.25963 1.85949 -0.02637 0 0.06438 0.3328 -0.9478 -0 -0 -0.15445 -0.72087 0 0 0 0 0 0.0532 0.01159 0.68989 0 0.08942 0.60436 -0.77834 1.46476 14.6395 15.1858
VAL_919 -5.63165 1.07409 2.4564 -0.21259 0.14865 0.02887 1.901 -2.09949 -0.02734 -0.11904 -1.16898 0.11052 0 0 0 0 0 0.84999 0.0513 3.75098 0 -0.19576 0 1.9342 1.89197 6.3274 11.0705
PHE_920 -7.30384 0.97316 2.21725 -0.60673 0.3985 0.33188 0.88903 -2.09905 -0.02717 -0.13513 0.89391 -0.04563 0 0 0 0 0 5.40318 0.06688 0 4.11722 0.20673 0 1.0402 2.2095 11.89 20.4199
ASN_921 -3.57213 0.20679 4.26547 -0.34456 0.14688 0.71484 2.78304 -2.02799 -0 -0 -2.42426 -0.69579 0 0 -0.97875 0 0 5.07461 0.088 0 2.7616 0.24031 0 -0.93687 1.72981 24.7056 31.7366
ILE_922 -5.01144 0.61179 2.5867 -0.4941 0.33101 0.09863 1.8066 -1.83058 -0.00861 -0.09395 -1.39114 0.19354 0 0 -0.97875 0 0 -0.05306 0.01934 0.84148 0 0.1977 0 0.73287 0.09985 14.7448 12.4027
THR_923 -3.48186 0.2115 4.01295 -0.11414 0.06001 0.05077 1.63127 -1.89987 -0.00861 -0.09395 -0.88584 -1.37487 0 0 0 0 0 -0.03549 0.00659 0.78945 0 0.05069 2.27154 -1.0874 -0.03432 0.68251 0.75092
ARG_924 -6.74078 0.3384 6.64775 -0.6207 0.1127 0.39882 2.65435 -3.05589 -0 -0 -2.40121 -0.00112 0 0 0 0 0 0.21928 0.00705 1.90444 0 -0.11998 0 -1.2888 0.06146 0.4163 -1.46792
ASN_925 -7.76989 0.35051 6.75841 -0.28999 0.01009 0.52498 3.05785 -3.5222 -0.00196 -0.01264 -1.67154 -0.164 0 0 0 -0.42168 0 0.12419 0.00999 0 2.69414 0.61806 0 -0.93687 0.22303 0.66562 0.2461
PHE_926 -8.52704 1.01969 4.5225 -0.94432 0.14515 0.34557 2.5578 -3.12125 -0.01458 -0.08453 -2.33631 0.01429 0 0 0 0 0 0.00155 0.05428 0 1.8616 -0.47285 0 1.0402 0.32915 0.65298 -2.95612
LEU_927 -6.54566 0.40827 4.67321 -0.69238 0.22298 0.27842 2.46964 -2.6644 -0 -0 -2.05343 0.0514 0 0 0 0 0 0.02816 0.05228 0.8072 0 -0.1617 0 0.18072 0.1517 0.49511 -2.29848
THR_928 -8.34611 1.74413 5.58375 -0.20722 0.17215 0.07594 3.4321 -3.35084 -0 -0 -3.48743 -0.02668 0 0 0 0 0 -0.02045 0.20387 0.08317 0 -0.02367 2.2446 -1.0874 0.17642 0.55711 -2.27655
GLU_929 -8.62263 0.34513 9.03346 -0.56672 0.06798 0.9748 4.70806 -4.26722 -0.00992 -0.05378 -6.66797 -0.46269 0 0 -1.865 0 0 -0.01339 0.13599 0 4.3599 -0.28664 0 -2.7348 -0.16683 0.545 -5.54728
PHE_930 -10.4912 0.99183 4.10559 -0.92288 0.06227 0.26056 3.18368 -3.41124 -0.01372 -0.09493 -3.55702 -0.03123 0 0 0 0 0 0.04278 0.002 0 1.7364 -0.45168 0 1.0402 -0.17129 0.35054 -7.36935
ILE_931 -7.87841 0.49128 4.02635 -0.67113 0.53615 0.15722 2.69981 -2.76046 -0.01458 -0.08453 -2.16408 0.15957 0 0 0 0 0 -0.06744 0.0113 0.58766 0 -0.35721 0 0.73287 0.04755 0.51433 -4.03373
ALA_932 -6.29394 0.63533 3.43854 -0.02061 0 0 2.69824 -2.74526 -0 -0 -2.31971 -0.34351 0 0 0 0 0 0.1052 0 0 0 -0.1574 0 1.8394 -0.1266 0.53361 -2.75673
THR_933 -7.82156 1.07801 5.93907 -0.21246 0.17637 0.07809 3.46941 -3.32473 -0.01284 -0.07464 -2.97942 -0.21849 0 0 0 0 0 -0.03066 0.00114 0.21035 0 0.01669 2.24977 -1.0874 -0.01545 0.53282 -2.02596
LEU_934 -7.88705 0.64238 4.48535 -0.61144 0.22344 0.21722 2.81279 -2.98075 -0 -0 -2.50048 -0.16052 0 0 0 0 0 0.16386 0.18506 1.10368 0 -0.16227 0 0.18072 0.13384 0.56876 -3.58541
ILE_935 -8.73438 1.3937 2.9148 -0.52245 0.4134 0.09681 2.58039 -2.81829 -0.00017 -0.00203 -2.24026 0.2002 0 0 0 0 0 -0.06121 0.06062 0.47532 0 -0.45717 0 0.73287 0.12946 0.5767 -5.26169
LEU_936 -9.69282 1.29056 3.62921 -0.62127 0.27062 0.1954 3.4424 -3.15908 -0 -0 -2.23311 -0.06602 0 0 0 0 0 -0.0229 0.14531 1.00772 0 -0.14916 0 0.18072 0.18956 0.84212 -4.75074
ILE_937 -9.76819 1.45076 3.97544 -0.67054 0.54369 0.14668 2.96035 -3.25706 -0.00759 -0.04756 -2.92122 0.3088 0 0 0 0 0 -0.06597 0.07704 0.58113 0 -0.44556 0 0.73287 0.1221 0.8876 -5.39723
GLY_938 -4.49558 0.31119 4.14365 -4e-05 0 0 2.33216 -2.44681 -0.01284 -0.07464 -2.26273 -0.43557 0 0 0 0 0 -0.03424 0 0 0 0.4059 0 0.83697 0.24535 0.4624 -1.02484
GLY_939 -5.32066 0.73755 4.19162 -5e-05 0 0 2.72141 -2.73951 -0 -0 -2.52465 -0.41916 0 0 0 0 0 -0.05479 0 0 0 0.42967 0 0.83697 0.70949 0.18737 -1.24474
VAL_940 -7.61792 1.13855 3.59036 -0.32974 0.3621 0.07494 2.90131 -2.89652 -0.00017 -0.00203 -1.63669 -0.08437 0 0 0 0 0 -0.04622 0.00353 0.08496 0 -0.22686 0 1.9342 0.39208 0.44267 -1.91581
VAL_941 -7.96016 1.00952 3.54677 -0.3048 0.21105 0.06437 2.60508 -2.89788 -0 -0 -2.01104 -0.11372 0 0 0 0 0 -0.03218 0.003 0.06328 0 -0.35045 0 1.9342 -0.08626 0.6159 -3.70334
ALA_942 -6.17172 0.68764 3.32797 -0.01919 0 0 2.73078 -2.77355 -0.00759 -0.04756 -2.64937 -0.34192 0 0 0 0 0 0.00732 0 0 0 -0.12792 0 1.8394 -0.09082 0.55782 -3.0787
ALA_943 -5.55964 0.62414 4.24526 -0.02128 0 0 2.69666 -2.79967 -0.00118 -0.01995 -2.14012 -0.34401 0 0 0 0 0 -0.03612 0 0 0 -0.15102 0 1.8394 -0.19079 0.5125 -1.34583
SER_944 -4.51702 0.29345 5.02203 -0.02431 0 0.02336 2.49427 -2.43907 -0 -0 -1.57439 -0.38316 0 0 0 -0.27125 0 0.02058 0.04345 0.53502 0 0.28081 0.66622 -0.77834 -0.18867 0.4126 -0.38443
HIS_D_945 -4.52483 0.32344 4.79031 -0.35282 0.00722 0.42012 2.67696 -2.40014 -0 -0 -2.26099 -0.42322 0 0 0 0 0 -0.0405 0 0 2.37433 0.00507 0 -0.45461 -0.14025 0.4653 0.46539
PHE_946 -9.61542 1.28692 5.76572 -0.71041 0.17111 0.32109 4.00291 -3.70545 -0 -0 -3.35482 0.09891 0 0 0 0 0 -0.04346 0.37125 0 4.55011 0.01982 0 1.0402 -0.18363 0.98875 1.00361
LEU_947 -5.40882 1.02491 4.58424 -0.50271 0.23254 0.14373 2.6141 -2.45415 -0 -0 -0.66284 0.18779 0 0 0 0 0 -0.06589 0.08385 0.26089 0 0.13933 0 0.18072 0.06258 1.25895 1.67923
HIS_D_948 -4.33945 0.59917 5.10451 -0.68022 0.02682 0.70625 1.61672 -2.48342 -0 -0 -1.30438 -0.41149 0 0 0 0 0 -0.00962 0.00038 0 1.81094 0.00211 0 -0.45461 -0.0064 0.74558 0.9229
ASN_949 -4.91511 0.52709 4.72743 -0.17911 0.01493 0.28007 1.45127 -2.31539 -0.03093 -0.1978 -1.16801 -0.32749 0 0 0 0 0 -0.0415 0.02325 0 1.92749 0.01059 0 -0.93687 0.11596 0.43718 -0.59695
ASN_950 -7.09487 1.10338 5.63465 -0.27495 0.05879 0.46011 2.30359 -2.71301 -0.00118 -0.01995 -0.06424 -0.74092 0 0 0 0 0 -0.0122 0.06267 0 1.85505 -0.47738 0 -0.93687 0.09069 1.43243 0.66579
PRO_951 -4.93552 0.81699 3.57578 -0.12239 0.00036 0.08817 1.87577 -1.46139 -0 -0 -1.42723 0.2854 0 0 0 0 0 -0.05334 0.10187 0.13413 0 -1.20012 0 -2.4119 -0.45974 1.37955 -3.81362
ASN_952 -4.99327 0.61875 4.27251 -0.25758 0.02461 0.39203 1.37575 -2.04531 -0.02021 -0.11326 -0.07695 -0.45352 0 0 0 0 0 -0.10613 0.00018 0 2.43552 0.07363 0 -0.93687 -0.3027 0.35 0.23717
SER_953 -5.65285 0.87995 3.56175 -0.08099 0.00823 0.13055 1.09854 -1.79669 -0 -0 0.03138 -1.52995 0 0 0 0 0 0.2114 0.00613 2.62198 0 0.46462 1.82204 -0.77834 0.42645 0.71086 2.13507
VAL_954 -6.63416 1.09761 2.32419 -0.32186 0.19211 0.07567 1.53429 -1.86782 -0 -0 -0.85748 -0.43412 0 0 0 0 0 -0.05468 0.0795 0.26993 0 -0.33794 0 1.9342 6.20869 1.82055 5.02867
PRO_955 -5.57532 1.39193 3.3194 -0.07237 0 0.0445 1.44601 -1.49968 -0.01257 -0.0999 -1.6346 0.54378 0 0 0 0 0 -0.16241 0.01146 0.2254 0 -0.30498 0 -2.4119 11.7347 3.20772 10.1511
PRO_956 -6.83936 1.53371 2.65625 -0.13509 0 0.09545 1.40328 -1.48194 -0 -0 -0.96745 0.28548 0 0 0 0 0 -0.03678 0.00125 0.26884 0 -1.17248 0 -2.4119 6.19652 2.56173 1.9575
GLY_957 -3.93511 0.83411 3.76726 -0.00018 0 0 1.87085 -2.04877 -0 -0 -1.21472 -0.42819 0 0 0 0 0 0.02172 0 0 0 -1.21765 0 0.83697 1.87278 0.85069 1.20978
PHE_958 -7.77699 0.97251 4.44989 -0.53297 0.25568 0.25443 3.51265 -3.02749 -0 -0 -3.12528 -0.3013 0 0 0 0 0 0.14971 0.13117 0 3.77632 -0.30579 0 1.0402 1.83774 0.79139 2.10185
MET_959 -9.72185 2.15655 5.49203 -0.46918 0.19494 0.18649 2.96998 -3.20836 -0.00015 -0.0004 -2.50451 0.17067 0 0 0 0 0 -6e-05 0.19886 2.268 0 -0.18473 0 0.60916 0.0011 1.22687 -0.61459
GLY_960 -5.04172 0.62336 4.54943 -5e-05 0 0 2.83527 -2.59825 -0 -0 -2.82822 -0.44809 0 0 0 0 0 -0.10592 0 0 0 0.44676 0 0.83697 -0.02735 0.86806 -0.88976
LEU_961 -7.01416 1.01891 4.0599 -0.48105 0.21859 0.10388 2.71409 -2.83067 -0 -0 -2.10955 0.2666 0 0 0 0 0 -0.01167 0.14163 0.55395 0 -0.18819 0 0.18072 0.29257 0.69648 -2.38796
TRP_962 -12.2307 1.85838 3.52762 -1.20184 0.28345 0.36818 1.83066 -3.3553 -0.01257 -0.0999 -1.15865 -0.58585 0 0 0 0 0 -0.03838 0.00795 0 2.15101 -0.04141 0 1.6906 -0.03694 1.54411 -5.49955
LEU_963 -8.3942 2.0864 2.18926 -0.64051 0.21235 0.22127 1.95053 -2.24425 -0 -0 -1.43827 0.12494 0 0 0 0 0 -0.0265 0.54324 0.76945 0 -0.21341 0 0.18072 -0.07396 1.64559 -3.10737
VAL_964 -8.71425 2.25682 3.19029 -0.24706 0.16778 0.03982 3.09169 -2.96507 -0.00063 -0.0051 -2.085 -0.09439 0 0 0 0 0 0.11727 0.01775 1.17925 0 -0.40799 0 1.9342 0.45938 1.40544 -0.6598
ALA_965 -6.04179 0.64688 2.90225 -0.02255 0 0 2.70017 -2.57297 -0 -0 -1.81915 -0.34782 0 0 0 0 0 -0.02706 0 0 0 -0.23811 0 1.8394 0.13651 0.96425 -1.87997
GLY_966 -4.7942 0.44685 3.59917 -4e-05 0 0 2.13812 -2.25139 -0 -0 -2.29188 -0.42745 0 0 0 0 0 0.02884 0 0 0 0.51086 0 0.83697 -0.02957 0.26001 -1.97373
ILE_967 -9.74505 1.06797 4.20437 -0.50601 0.28886 0.10318 3.14986 -3.30443 -0 -0 -2.95013 -0.05172 0 0 0 0 0 0.03336 0.08292 0.7809 0 -0.41604 0 0.73287 0.15326 0.57643 -5.79939
ILE_968 -8.66358 1.04765 3.80731 -0.51409 0.36181 0.10777 2.33642 -2.93217 -0 -0 -1.44945 -0.15585 0 0 0 0 0 0.07395 0.01434 0.80274 0 -0.21919 0 0.73287 -0.04423 0.99405 -3.69965
ILE_969 -7.96938 1.08591 3.16328 -0.66529 0.57612 0.14465 1.71593 -2.63834 -0.00048 -0.0047 -0.90306 0.3817 0 0 0 0 0 0.10745 0.07169 0.56769 0 -0.49711 0 0.73287 0.08681 0.89716 -3.1471
ALA_970 -5.98785 0.57609 2.5102 -0.02392 0 0 2.23444 -2.54078 -0 -0 -1.3471 -0.29826 0 0 0 0 0 -0.04985 0 0 0 -0.22813 0 1.8394 -0.11629 0.83659 -2.59547
PHE_971 -10.4324 1.32811 1.89146 -0.61082 0.10066 0.32187 3.16168 -2.90176 -0.03138 -0.17846 -3.46041 0.14352 0 0 0 0 0 -0.02404 0.01088 0 2.48159 -0.03834 0 1.0402 0.00447 0.69647 -6.49675
GLY_972 -4.77345 0.79951 4.9446 -4e-05 0 0 2.61257 -2.74164 -0 -0 -1.64093 -0.43441 0 0 0 0 0 -0.09094 0 0 0 0.38309 0 0.83697 0.37397 0.41401 0.68331
GLY_973 -3.31271 0.55277 3.35054 -4e-05 0 0 1.3843 -1.82519 -0 -0 -1.25866 -0.42825 0 0 -0.75965 0 0 -0.15143 0 0 0 0.38857 0 0.83697 0.31948 0.27793 -0.62538
ALA_974 -4.75707 0.62166 2.21612 -0.02298 0 0 1.56721 -2.03741 -0 -0 -0.93071 -0.32004 0 0 0 0 0 -0.04692 0 0 0 0.32094 0 1.8394 0.42568 0.3493 -0.77482
THR_975 -7.18805 1.25601 4.37803 -0.22329 0.07324 0.15424 2.68457 -2.78009 -0.00992 -0.05378 -0.42814 0.17759 0 0 0 -0.42168 0 -0.0653 5e-05 3.3111 0 -0.69008 2.38756 -1.0874 0.1287 1.0073 2.61065
GLY_976 -2.61093 0.17094 2.40144 -6e-05 0 0 1.19581 -1.42937 -0.01513 -0.06887 -0.73309 -0.38042 0 0 0 0 0 -0.15269 0 0 0 -1.49605 0 0.83697 -0.57374 0.93087 -1.92434
SER_977 -5.494 1.09681 5.00366 -0.02964 0.01179 0.0292 1.96348 -2.46331 -0.02786 -0.15722 -0.0608 -0.19394 0 0 0 0 0 -0.01948 0.26415 0.20122 0 0.09096 0.60349 -0.77834 0.0824 0.59765 0.72022
ALA_978 -3.99552 0.51023 3.71429 -0.02277 0 0 2.2045 -2.00885 -0 -0 -2.42601 -0.38664 0 0 -0.97565 0 0 0.07789 0 0 0 -0.34322 0 1.8394 0.24258 0.62514 -0.94462
ILE_979 -7.32391 0.93456 2.38613 -0.49319 0.34547 0.10067 1.89985 -2.02304 -0 -0 -1.683 -0.09091 0 0 -1.42607 0 0 0.13496 0.14833 0.41645 0 0.07263 0 0.73287 5.26057 0.81247 0.20484
ASN_980 -8.17261 1.46784 6.49246 -0.31724 0.0612 0.54041 4.13275 -3.41991 -0.00087 -0.01912 -4.01185 -0.68707 0 0 -1.33125 0 0 -0.00454 0.1751 0 2.03132 -0.22229 0 -0.93687 5.47173 1.82319 3.07237
PRO_981 -8.0299 1.23519 4.45626 -0.07144 0 0.04422 2.28898 -1.89929 -0.00539 -0.02162 -1.29542 0.62396 0 0 0 0 0 -0.16044 0.09862 0.17687 0 -0.64365 0 -2.4119 0.09546 1.51831 -4.00117
ALA_982 -6.38172 1.2639 2.55261 -0.02264 0 0 2.01841 -2.52451 -0.00894 -0.09266 -2.02958 -0.36656 0 0 -0.59915 0 0 -0.03673 0 0 0 -0.28868 0 1.8394 -0.04998 0.51672 -4.2101
ARG_983 -9.6721 1.00309 7.93854 -0.56306 0.08524 0.3071 4.00752 -3.93406 -0.02425 -0.21673 -3.93515 0.43568 0 0 0 -1.13586 0 0.22143 0.43236 2.29813 0 0.02988 0 -1.2888 -0.07132 0.7172 -3.36513
ASP_984 -6.70464 0.41434 9.31944 -0.19235 0.00023 0.62776 3.94158 -3.76128 -0.02887 -0.20844 -8.02705 -0.10854 0 0 -0.7273 -1.5219 0 -0.0297 0.49034 0 3.46244 0.07673 0 -2.3716 0.17356 0.82741 -4.34785
LEU_985 -6.24554 0.56124 4.1088 -0.69296 0.25808 0.28386 2.25437 -2.45465 -0 -0 -2.22749 0.09242 0 0 0 0 0 -0.00127 0.03263 0.87205 0 -0.22257 0 0.18072 -0.02249 0.5702 -2.65261
GLY_986 -5.18153 0.25976 4.88384 -5e-05 0 0 2.47002 -2.62729 -0.00539 -0.02162 -2.42577 -0.42146 0 0 0 0 0 0.00086 0 0 0 0.50712 0 0.83697 0.16088 0.37562 -1.18804
THR_987 -8.27527 0.97688 6.33397 -0.20207 0.14481 0.07136 3.26935 -3.38429 -0.00018 -0.00418 -3.0602 -0.08614 0 0 0 -0.15275 0 0.00301 0.00039 0.05938 0 -0.02187 2.29133 -1.0874 0.28148 0.26889 -2.57349
ARG_988 -9.80088 0.56557 9.89719 -0.59411 0.06331 0.32684 4.07966 -4.40081 -0.00509 -0.05567 -4.65877 0.21834 0 0 0 -1.11301 0 -0.04253 0.26128 2.49473 0 -0.11979 0 -1.2888 -0.15481 0.68438 -3.64294
ILE_989 -7.23559 0.53756 5.02661 -0.49846 0.3736 0.10113 2.46401 -2.7601 -0.01295 -0.11943 -1.83651 -0.00377 0 0 0 0 0 -0.06569 0.07001 0.53711 0 -0.444 0 0.73287 -0.22812 0.74411 -2.61763
VAL_990 -7.87178 0.80555 4.50676 -0.32031 0.24052 0.07313 2.76282 -2.98742 -0.00212 -0.0146 -1.10866 -0.20343 0 0 0 0 0 -0.02247 0.00105 0.09448 0 -0.23701 0 1.9342 -0.07106 0.46827 -1.95211
PHE_991 -9.74765 1.18643 4.42352 -0.55775 0.37134 0.22907 3.00048 -3.19906 -0.04488 -0.295 -1.199 -0.09517 0 0 0 0 0 -0.02463 0.01568 0 2.95712 0.04414 0 1.0402 -0.1963 0.64413 -1.44734
GLN_992 -5.23729 0.55918 5.26327 -0.28176 0.05584 0.22652 2.34627 -2.5023 -0.01295 -0.11943 -1.71223 -0.50784 0 0 -1.00864 0 0 -0.07348 0.12008 0 2.8975 -0.22481 0 -0.18838 -0.32992 0.57821 -0.15215
LEU_993 -3.52218 0.34316 2.81148 -0.50668 0.19707 0.14873 1.37016 -1.54298 -0 -0 -1.42439 0.15842 0 0 0 0 0 -0.07415 0.044 0.09933 0 -0.1047 0 0.18072 -0.47093 0.45057 -1.84237
THR_994 -4.14647 0.78146 4.38442 -0.10941 0.13729 0.06518 2.75354 -2.16858 -0.00702 -0.06019 -1.04897 -0.48783 0 0 0 0 0 0.03798 0.1914 0.17439 0 -0.7431 2.25506 -1.0874 -0.13452 1.49179 2.27904
PRO_995 -1.30099 0.45869 0.80874 -0.11283 0.10689 0.07692 0.08376 -0.33076 -0 -0 0.15702 0.24311 0 0 0 0 0 0.01785 0.00613 1.12057 0 -0.98343 0 -2.4119 0.59938 1.52333 0.06248
ILE_996 -5.40374 0.49472 2.11352 -0.45992 0.32051 0.09368 1.65353 -1.63653 -0.04779 -0.30834 -0.98748 -0.01479 0 0 0 0 0 -0.0707 0.01743 0.36412 0 -0.76065 0 0.73287 0.2761 0.5114 -3.11205
LYS_997 -3.06302 0.27527 3.25722 -0.42887 0.08737 0.23566 1.43807 -1.43241 -0.01916 -0.11538 -2.535 0.1114 0 0 0 -0.50048 0 -0.10251 0.22467 1.53092 0 0.01595 0 -1.5107 -0.32743 0.44718 -2.41126
ASN_998 -3.83961 0.40432 3.69059 -0.17404 0.06888 0.24555 1.1127 -1.70885 -0.0021 -0.03289 0.01566 -0.30396 0 0 -1.00864 0 0 0.02176 0.02185 0 1.71871 0.11986 0 -0.93687 -0.06694 0.47384 -0.18019
LYS_999 -1.88281 0.09877 2.11171 -0.33902 0.07153 0.21951 0.33157 -0.86505 -0.01256 -0.03077 0.10805 -0.35382 0 0 0 0 0 -0.07499 0.00332 1.53977 0 -0.1266 0 -1.5107 -0.13084 0.37601 -0.46692
ASP_1000 -5.45665 0.37643 7.43536 -0.15721 0.00593 0.47223 3.15705 -3.07192 -0.01904 -0.11473 -5.45722 -0.95476 0 0 -0.8997 -0.50048 0 0.00204 0.04927 0 3.05044 0.04598 0 -2.3716 -0.48981 0.37925 -4.51913
ALA_1001 -2.4889 0.11897 2.79768 -0.02419 2e-05 0 0.72316 -1.39613 -0.01183 -0.04201 0.34658 -0.36568 0 0 0 0 0 -0.03215 0 0 0 -0.3787 0 1.8394 -0.62334 0.41593 0.87882
ASN_1002 -2.97924 0.37069 3.26722 -0.20283 0.04068 0.3229 1.64489 -1.58215 -0 -0 -2.25109 -0.46051 0 0 -0.8997 0 0 -0.07201 0.01046 0 2.02608 -0.49085 0 -0.93687 -0.72748 0.30347 -2.61636
TRP_1003 -9.93107 0.94283 4.13586 -0.69303 0.13245 0.3953 2.91096 -2.92577 -0 -0 -3.06112 -0.53033 0 0 -0.55049 0 0 0.13877 0.03082 0 2.50064 0.02446 0 1.6906 -0.34423 0.39603 -4.73731
LYS_1004 -5.59609 0.68623 3.78878 -0.30835 0.05813 0.16018 0.88415 -1.88947 -0.02439 -0.07277 -0.23225 -0.12627 0 0 0 0 0 0.13832 0.04061 1.98154 0 -0.03752 0 -1.5107 -0.00424 0.78946 -1.27465
TYR_1005 -4.0107 0.61141 1.79187 -0.6107 0.11678 0.31094 0.69614 -1.13823 -0 -0 0.47129 -0.1371 0 0 0 0 0 0.00388 0.0059 0 2.01229 -0.34351 0.00229 1.2797 -0.20628 0.7738 1.62976
SER_1006 -3.50114 0.35767 3.11491 -0.0312 0.00233 0.05018 0.62449 -1.45184 -0.01817 -0.12584 0.36915 -1.12582 0 0 0 0 0 -0.04151 0.01475 0.2477 0 -0.28023 0.60403 -0.77834 -0.49561 0.59406 -1.87043
TRP_1007 -4.97011 0.32313 3.16642 -1.02276 0.16214 0.36925 2.24464 -1.71378 -0.01696 -0.06746 -1.82382 -0.42015 0 0 0 0 0 -0.02574 0.04227 0 1.54471 -0.02723 0 1.6906 -0.42696 0.76908 -0.20273
ILE_1008 -7.97493 1.38766 3.45833 -0.51576 0.31272 0.10739 2.33216 -2.56545 -0 -0 -1.42508 0.00253 0 0 0 0 0 0.24327 0.03 0.56117 0 -0.35476 0 0.73287 5.71193 1.79245 3.83649
PRO_1009 -6.78306 1.29863 3.93556 -0.07916 1e-05 0.04752 0.8557 -1.66629 -0 -0 -0.85237 0.56945 0 0 0 0 0 -0.21838 0.07165 0.38472 0 -0.70364 0 -2.4119 5.80619 1.80348 2.05811
VAL_1010 -7.59056 0.86799 3.22194 -0.28087 0.16045 0.05783 2.20576 -2.30095 -0 -0 -1.26259 -0.23346 0 0 0 0 0 0.02449 0.00011 0.13569 0 -0.52903 0 1.9342 0.12329 0.59069 -2.87499
ILE_1011 -6.1953 0.33763 3.80386 -0.67652 0.53791 0.16153 2.41714 -2.16349 -0.00771 -0.04207 -2.65231 0.20888 0 0 0 0 0 0.06796 0.07587 0.64887 0 -0.46523 0 0.73287 0.10281 0.71043 -2.39687
ALA_1012 -6.87848 1.22491 3.08333 -0.02137 0 0 2.63425 -2.64846 -0.02871 -0.14975 -2.30485 -0.37702 0 0 0 0 0 0.65287 0 0 0 -0.25737 0 1.8394 0.71378 1.86536 -0.65213
PRO_1013 -8.6956 1.56829 5.11738 -0.06655 0 0.04203 1.83001 -2.39083 -0 -0 -1.83025 0.65345 0 0 0 0 0 0.03591 0.00517 0.09643 0 1.11223 0 -2.4119 1.42664 1.59672 -1.91086
LEU_1014 -7.25544 0.38685 3.56986 -0.46981 0.18595 0.11079 2.41004 -2.58175 -0 -0 -1.59079 0.22607 0 0 0 0 0 0.0125 0.06247 0.3604 0 -0.26105 0 0.18072 0.55754 0.39713 -3.69851
SER_1015 -5.99771 0.63254 5.34753 -0.02504 0 0.05791 3.06894 -2.86819 -0.00687 -0.04255 -2.94493 -0.63856 0 0 0 0 0 -0.00401 0.01225 0.64684 0 0.34202 0.60556 -0.77834 0.01099 0.3323 -2.24933
ALA_1016 -6.79873 0.64539 3.73485 -0.02252 0 0 2.79965 -2.93735 -0.00771 -0.04207 -2.48099 -0.376 0 0 0 0 0 0.0495 0 0 0 -0.3875 0 1.8394 -0.1117 0.36303 -3.73274
GLY_1017 -4.62316 0.22909 4.50474 -4e-05 0 0 2.35833 -2.42519 -0 -0 -2.439 -0.403 0 0 0 0 0 -0.09297 0 0 0 0.13856 0 0.83697 0.31961 0.22174 -1.37432
LEU_1018 -6.91319 0.50005 4.53818 -0.6436 0.31265 0.1927 3.04197 -2.84131 -0 -0 -1.22254 -0.00641 0 0 0 0 0 0.01736 0.16054 1.33345 0 -0.30392 0 0.18072 0.45267 0.44691 -0.75379
VAL_1019 -5.92905 0.58233 3.89909 -0.3159 0.21853 0.07323 2.11189 -2.48252 -0 -0 -1.38059 -0.30761 0 0 0 0 0 0.01026 0.02243 0.13388 0 -0.28145 0 1.9342 -0.22501 0.61535 -1.32095
LEU_1020 -9.28752 1.40565 3.84983 -0.65123 0.23696 0.24239 3.04689 -2.98466 -0.00687 -0.04255 -2.43586 -0.0725 0 0 0 0 0 -0.04382 0.33714 1.90632 0 -0.26373 0 0.18072 -0.20514 0.80559 -3.98238
SER_1021 -6.88607 0.72599 6.69382 -0.02675 0 0.04378 3.72422 -3.25302 -0 -0 -2.35729 -1.07158 0 0 0 0 0 0.19327 0.07797 0.23849 0 0.01586 0.63425 -0.77834 -0.39139 1.04576 -1.37102
ILE_1022 -4.27713 0.50122 3.59401 -0.51476 0.69178 0.11548 1.63129 -1.92552 -0 -0 -1.35382 -0.47259 0 0 0 0 0 -0.13331 0.0345 2.24395 0 0.42585 0 0.73287 -0.30583 0.94895 1.93693
ILE_1023 -8.24276 1.13101 4.54201 -0.44338 0.40533 0.06885 3.63902 -3.08064 -0 -0 -3.64022 0.54169 0 0 0 0 0 4.86093 0.05074 0.58049 0 -0.52583 0 0.73287 0.02559 13.7356 14.3813
ILE_1024 -8.91413 1.28435 2.91596 -0.65569 0.47317 0.15126 2.01564 -2.35312 -0 -0 0.12159 -0.00499 0 0 0 0 0 -0.04482 0.04951 0.82354 0 -0.37861 0 0.73287 0.06314 14.0134 10.293
GLY_1025 -2.52794 0.0976 2.3062 -4e-05 0 0 0.70663 -1.31151 -0.00273 -0.00765 -0.5844 -0.42032 0 0 0 0 0 -0.18079 0 0 0 0.36094 0 0.83697 0.14311 0.8114 0.22747
PHE_1026 -3.22942 0.37146 2.54095 -0.66705 0.0638 0.4053 1.29945 -1.44108 -0 -0 -1.12353 0.34775 0 0 0 0 0 0.13493 0.19348 0 2.29515 -0.07474 0 1.0402 0.66145 0.23292 3.05103
SER_1027 -3.61237 0.77778 3.71593 -0.03474 0.00579 0.06588 1.39356 -1.83724 -0 -0 -0.4648 -0.69308 0 0 0 0 0 0.1234 0.00063 0.05179 0 -0.09585 0.60026 -0.77834 2.24256 0.86778 2.32894
PRO_1028 -4.9585 0.78068 1.16639 -0.07576 0 0.04625 0.90166 -0.99115 -0.02277 -0.09363 0.2489 0.5701 0 0 0 0 0 0.03507 0.00664 0.54498 0 -0.28568 0 -2.4119 1.481 1.27097 -1.78674
ALA_1029 -4.22649 1.10188 1.23765 -0.01882 0 0 1.74602 -1.4442 -0 -0 -0.9413 -0.26501 0 0 0 0 0 0.20894 0 0 0 0.17881 0 1.8394 0.67816 2.17245 2.26749
PRO_1030 -4.44469 0.78056 0.61559 -0.17418 0.05916 0.11769 0.26733 -0.75516 -0.01068 -0.03385 -0.36254 0.07859 0 0 0 0 0 0.02286 0.04088 0.16748 0 -0.80024 0 -2.4119 1.19433 1.94965 -3.69912
VAL_1031 -5.48958 0.92171 0.44247 -0.3028 0.30297 0.07651 1.44287 -1.45974 -0.02277 -0.09363 -1.23451 -0.44304 0 0 0 0 0 0.0471 0.00093 0.17328 0 -0.53936 0 1.9342 0.16345 0.66289 -3.41706
LEU:CtermProteinFull_1032 -5.57516 0.60336 -0.28794 -0.77643 0.29963 0.5715 0.14672 -0.919 -0.01068 -0.03385 -0.69701 -0.16057 0 0 0 0 0 0 0.04039 2.14417 0 0 0 0.18072 -0.10823 1.17328 -3.40909
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3020 DOMAINID 3374 MODEL 3 SSGCID - MygeA.20007.a Probable glycerol uptake facilitator protein  MG_033
MODEL     3
REMARK    Rerank model03.pdb score: 328.36 tmscore: 0.84664 6f7hA_207 prob: 100 ident: 25.76
ATOM      1  N   MET A   1     -15.594   1.855  24.550  1.00 10.060          N  
ATOM      2  CA  MET A   1     -15.000   2.775  25.511  1.00  9.140          C  
ATOM      3  C   MET A   1     -13.509   2.923  25.281  1.00  8.460          C  
ATOM      4  O   MET A   1     -12.723   2.040  25.622  1.00  8.290          O  
ATOM      5  CB  MET A   1     -15.268   2.324  26.948  1.00 13.160          C  
ATOM      6  CG  MET A   1     -16.734   2.398  27.390  1.00 13.160          C  
ATOM      7  SD  MET A   1     -16.988   1.852  29.098  1.00 13.160          S  
ATOM      8  CE  MET A   1     -16.321   3.219  30.063  1.00 13.160          C  
ATOM      9 1H   MET A   1     -16.488   1.529  24.882  1.00 12.070          H  
ATOM     10 2H   MET A   1     -15.721   2.348  23.669  1.00 12.070          H  
ATOM     11 3H   MET A   1     -14.977   1.068  24.407  1.00 12.070          H  
ATOM     12  HA  MET A   1     -15.449   3.758  25.369  1.00 10.970          H  
ATOM     13 1HB  MET A   1     -14.949   1.290  27.062  1.00 15.800          H  
ATOM     14 2HB  MET A   1     -14.670   2.913  27.621  1.00 15.800          H  
ATOM     15 1HG  MET A   1     -17.085   3.427  27.306  1.00 15.800          H  
ATOM     16 2HG  MET A   1     -17.351   1.777  26.745  1.00 15.800          H  
ATOM     17 1HE  MET A   1     -16.434   2.998  31.125  1.00 15.800          H  
ATOM     18 2HE  MET A   1     -15.270   3.354  29.840  1.00 15.800          H  
ATOM     19 3HE  MET A   1     -16.866   4.133  29.827  1.00 15.800          H  
ATOM     20  N   TYR A   2     -13.132   4.037  24.684  1.00  8.300          N  
ATOM     21  CA  TYR A   2     -11.747   4.351  24.383  1.00  7.920          C  
ATOM     22  C   TYR A   2     -11.659   5.862  24.470  1.00  7.070          C  
ATOM     23  O   TYR A   2     -12.523   6.560  23.938  1.00  6.490          O  
ATOM     24  CB  TYR A   2     -11.363   3.797  23.017  1.00 11.240          C  
ATOM     25  CG  TYR A   2      -9.934   3.982  22.659  1.00 11.240          C  
ATOM     26  CD1 TYR A   2      -8.957   3.120  23.143  1.00 11.240          C  
ATOM     27  CD2 TYR A   2      -9.599   4.993  21.841  1.00 11.240          C  
ATOM     28  CE1 TYR A   2      -7.638   3.312  22.776  1.00 11.240          C  
ATOM     29  CE2 TYR A   2      -8.308   5.192  21.468  1.00 11.240          C  
ATOM     30  CZ  TYR A   2      -7.322   4.364  21.926  1.00 11.240          C  
ATOM     31  OH  TYR A   2      -6.017   4.581  21.537  1.00 11.240          O  
ATOM     32  H   TYR A   2     -13.832   4.725  24.435  1.00  9.960          H  
ATOM     33  HA  TYR A   2     -11.097   3.927  25.149  1.00  9.500          H  
ATOM     34 1HB  TYR A   2     -11.583   2.728  22.988  1.00 13.490          H  
ATOM     35 2HB  TYR A   2     -11.967   4.276  22.245  1.00 13.490          H  
ATOM     36  HD1 TYR A   2      -9.226   2.292  23.802  1.00 13.490          H  
ATOM     37  HD2 TYR A   2     -10.365   5.629  21.480  1.00 13.490          H  
ATOM     38  HE1 TYR A   2      -6.862   2.640  23.145  1.00 13.490          H  
ATOM     39  HE2 TYR A   2      -8.056   6.003  20.797  1.00 13.490          H  
ATOM     40  HH  TYR A   2      -5.970   5.394  20.986  1.00 13.490          H  
ATOM     41  N   PHE A   3     -10.662   6.375  25.188  1.00  7.280          N  
ATOM     42  CA  PHE A   3     -10.622   7.811  25.421  1.00  6.850          C  
ATOM     43  C   PHE A   3      -9.329   8.535  25.056  1.00  6.050          C  
ATOM     44  O   PHE A   3      -8.964   9.501  25.724  1.00  5.740          O  
ATOM     45  CB  PHE A   3     -10.954   8.027  26.892  1.00  9.760          C  
ATOM     46  CG  PHE A   3     -12.265   7.343  27.252  1.00  9.760          C  
ATOM     47  CD1 PHE A   3     -12.251   6.151  27.972  1.00  9.760          C  
ATOM     48  CD2 PHE A   3     -13.489   7.843  26.841  1.00  9.760          C  
ATOM     49  CE1 PHE A   3     -13.416   5.492  28.276  1.00  9.760          C  
ATOM     50  CE2 PHE A   3     -14.661   7.176  27.147  1.00  9.760          C  
ATOM     51  CZ  PHE A   3     -14.622   6.003  27.864  1.00  9.760          C  
ATOM     52  H   PHE A   3      -9.965   5.769  25.597  1.00  8.740          H  
ATOM     53  HA  PHE A   3     -11.412   8.265  24.824  1.00  8.220          H  
ATOM     54 1HB  PHE A   3     -10.163   7.626  27.518  1.00 11.710          H  
ATOM     55 2HB  PHE A   3     -11.047   9.092  27.102  1.00 11.710          H  
ATOM     56  HD1 PHE A   3     -11.297   5.736  28.295  1.00 11.710          H  
ATOM     57  HD2 PHE A   3     -13.522   8.767  26.264  1.00 11.710          H  
ATOM     58  HE1 PHE A   3     -13.377   4.564  28.842  1.00 11.710          H  
ATOM     59  HE2 PHE A   3     -15.617   7.580  26.815  1.00 11.710          H  
ATOM     60  HZ  PHE A   3     -15.545   5.482  28.102  1.00 11.710          H  
ATOM     61  N   GLN A   4      -8.629   8.087  24.022  1.00  6.060          N  
ATOM     62  CA  GLN A   4      -7.393   8.758  23.611  1.00  5.690          C  
ATOM     63  C   GLN A   4      -7.661  10.234  23.364  1.00  4.730          C  
ATOM     64  O   GLN A   4      -8.628  10.601  22.692  1.00  5.060          O  
ATOM     65  CB  GLN A   4      -6.808   8.082  22.377  1.00  8.110          C  
ATOM     66  CG  GLN A   4      -5.505   8.620  21.868  1.00  8.110          C  
ATOM     67  CD  GLN A   4      -5.007   7.798  20.696  1.00  8.110          C  
ATOM     68  OE1 GLN A   4      -5.729   6.925  20.185  1.00  8.110          O  
ATOM     69  NE2 GLN A   4      -3.781   8.038  20.267  1.00  8.110          N  
ATOM     70  H   GLN A   4      -8.953   7.272  23.518  1.00  7.270          H  
ATOM     71  HA  GLN A   4      -6.666   8.684  24.422  1.00  6.830          H  
ATOM     72 1HB  GLN A   4      -6.619   7.053  22.625  1.00  9.740          H  
ATOM     73 2HB  GLN A   4      -7.518   8.113  21.571  1.00  9.740          H  
ATOM     74 1HG  GLN A   4      -5.644   9.647  21.535  1.00  9.740          H  
ATOM     75 2HG  GLN A   4      -4.764   8.579  22.664  1.00  9.740          H  
ATOM     76 1HE2 GLN A   4      -3.405   7.508  19.502  1.00  9.740          H  
ATOM     77 2HE2 GLN A   4      -3.225   8.737  20.714  1.00  9.740          H  
ATOM     78  N   ASN A   5      -6.797  11.077  23.926  1.00  3.890          N  
ATOM     79  CA  ASN A   5      -6.916  12.523  23.836  1.00  3.350          C  
ATOM     80  C   ASN A   5      -6.723  12.996  22.412  1.00  2.530          C  
ATOM     81  O   ASN A   5      -5.903  12.439  21.679  1.00  2.770          O  
ATOM     82  CB  ASN A   5      -5.912  13.203  24.753  1.00  4.910          C  
ATOM     83  CG  ASN A   5      -6.221  14.674  25.021  1.00  4.910          C  
ATOM     84  OD1 ASN A   5      -5.998  15.595  24.197  1.00  4.910          O  
ATOM     85  ND2 ASN A   5      -6.748  14.911  26.199  1.00  4.910          N  
ATOM     86  H   ASN A   5      -6.002  10.692  24.443  1.00  4.670          H  
ATOM     87  HA  ASN A   5      -7.925  12.804  24.144  1.00  4.020          H  
ATOM     88 1HB  ASN A   5      -5.877  12.668  25.703  1.00  5.890          H  
ATOM     89 2HB  ASN A   5      -4.926  13.134  24.312  1.00  5.890          H  
ATOM     90 1HD2 ASN A   5      -6.985  15.848  26.466  1.00  5.890          H  
ATOM     91 2HD2 ASN A   5      -6.914  14.154  26.838  1.00  5.890          H  
ATOM     92  N   SER A   6      -7.417  14.068  22.030  1.00  2.220          N  
ATOM     93  CA  SER A   6      -7.238  14.621  20.693  1.00  2.160          C  
ATOM     94  C   SER A   6      -5.794  15.070  20.456  1.00  1.910          C  
ATOM     95  O   SER A   6      -5.315  15.039  19.317  1.00  1.860          O  
ATOM     96  CB  SER A   6      -8.156  15.806  20.511  1.00  3.050          C  
ATOM     97  OG  SER A   6      -7.761  16.864  21.344  1.00  3.050          O  
ATOM     98  H   SER A   6      -8.079  14.506  22.658  1.00  2.660          H  
ATOM     99  HA  SER A   6      -7.493  13.853  19.966  1.00  2.590          H  
ATOM    100 1HB  SER A   6      -8.135  16.128  19.471  1.00  3.660          H  
ATOM    101 2HB  SER A   6      -9.178  15.514  20.746  1.00  3.660          H  
ATOM    102  HG  SER A   6      -8.420  17.557  21.226  1.00  3.660          H  
ATOM    103  N   THR A   7      -5.079  15.412  21.535  1.00  1.850          N  
ATOM    104  CA  THR A   7      -3.688  15.823  21.482  1.00  1.750          C  
ATOM    105  C   THR A   7      -2.858  14.651  20.987  1.00  1.300          C  
ATOM    106  O   THR A   7      -1.996  14.798  20.111  1.00  1.240          O  
ATOM    107  CB  THR A   7      -3.188  16.217  22.888  1.00  2.490          C  
ATOM    108  OG1 THR A   7      -3.974  17.298  23.399  1.00  2.490          O  
ATOM    109  CG2 THR A   7      -1.753  16.636  22.813  1.00  2.490          C  
ATOM    110  H   THR A   7      -5.540  15.451  22.438  1.00  2.220          H  
ATOM    111  HA  THR A   7      -3.580  16.658  20.791  1.00  2.100          H  
ATOM    112  HB  THR A   7      -3.272  15.367  23.561  1.00  2.990          H  
ATOM    113  HG1 THR A   7      -4.843  16.939  23.670  1.00  2.990          H  
ATOM    114 1HG2 THR A   7      -1.401  16.910  23.804  1.00  2.990          H  
ATOM    115 2HG2 THR A   7      -1.166  15.815  22.439  1.00  2.990          H  
ATOM    116 3HG2 THR A   7      -1.653  17.486  22.144  1.00  2.990          H  
ATOM    117  N   GLN A   8      -3.143  13.488  21.573  1.00  1.070          N  
ATOM    118  CA  GLN A   8      -2.465  12.244  21.286  1.00  0.790          C  
ATOM    119  C   GLN A   8      -2.762  11.804  19.863  1.00  0.680          C  
ATOM    120  O   GLN A   8      -1.860  11.335  19.165  1.00  0.680          O  
ATOM    121  CB  GLN A   8      -2.893  11.179  22.301  1.00  1.220          C  
ATOM    122  CG  GLN A   8      -2.392  11.425  23.713  1.00  1.220          C  
ATOM    123  CD  GLN A   8      -2.973  10.426  24.745  1.00  1.220          C  
ATOM    124  OE1 GLN A   8      -4.204  10.217  24.904  1.00  1.220          O  
ATOM    125  NE2 GLN A   8      -2.060   9.785  25.464  1.00  1.220          N  
ATOM    126  H   GLN A   8      -3.897  13.488  22.246  1.00  1.280          H  
ATOM    127  HA  GLN A   8      -1.397  12.404  21.372  1.00  0.950          H  
ATOM    128 1HB  GLN A   8      -3.966  11.128  22.342  1.00  1.460          H  
ATOM    129 2HB  GLN A   8      -2.531  10.209  21.985  1.00  1.460          H  
ATOM    130 1HG  GLN A   8      -1.310  11.315  23.710  1.00  1.460          H  
ATOM    131 2HG  GLN A   8      -2.654  12.436  24.016  1.00  1.460          H  
ATOM    132 1HE2 GLN A   8      -2.343   9.116  26.156  1.00  1.460          H  
ATOM    133 2HE2 GLN A   8      -1.085   9.964  25.323  1.00  1.460          H  
ATOM    134  N   LEU A   9      -4.020  11.976  19.425  1.00  0.770          N  
ATOM    135  CA  LEU A   9      -4.391  11.638  18.057  1.00  0.780          C  
ATOM    136  C   LEU A   9      -3.652  12.539  17.086  1.00  0.690          C  
ATOM    137  O   LEU A   9      -3.230  12.075  16.031  1.00  0.640          O  
ATOM    138  CB  LEU A   9      -5.907  11.712  17.838  1.00  1.090          C  
ATOM    139  CG  LEU A   9      -6.757  10.609  18.506  1.00  1.090          C  
ATOM    140  CD1 LEU A   9      -8.229  10.961  18.364  1.00  1.090          C  
ATOM    141  CD2 LEU A   9      -6.469   9.238  17.819  1.00  1.090          C  
ATOM    142  H   LEU A   9      -4.720  12.332  20.083  1.00  0.920          H  
ATOM    143  HA  LEU A   9      -4.068  10.625  17.865  1.00  0.940          H  
ATOM    144 1HB  LEU A   9      -6.250  12.669  18.215  1.00  1.310          H  
ATOM    145 2HB  LEU A   9      -6.107  11.681  16.786  1.00  1.310          H  
ATOM    146  HG  LEU A   9      -6.521  10.553  19.565  1.00  1.310          H  
ATOM    147 1HD1 LEU A   9      -8.831  10.200  18.836  1.00  1.310          H  
ATOM    148 2HD1 LEU A   9      -8.421  11.914  18.847  1.00  1.310          H  
ATOM    149 3HD1 LEU A   9      -8.494  11.027  17.314  1.00  1.310          H  
ATOM    150 1HD2 LEU A   9      -7.064   8.470  18.281  1.00  1.310          H  
ATOM    151 2HD2 LEU A   9      -6.714   9.303  16.761  1.00  1.310          H  
ATOM    152 3HD2 LEU A   9      -5.431   8.959  17.918  1.00  1.310          H  
ATOM    153  N   GLY A  10      -3.476  13.810  17.451  1.00  0.710          N  
ATOM    154  CA  GLY A  10      -2.721  14.781  16.671  1.00  0.680          C  
ATOM    155  C   GLY A  10      -1.271  14.320  16.492  1.00  0.610          C  
ATOM    156  O   GLY A  10      -0.752  14.297  15.373  1.00  0.530          O  
ATOM    157  H   GLY A  10      -3.938  14.139  18.302  1.00  0.850          H  
ATOM    158 1HA  GLY A  10      -3.191  14.921  15.700  1.00  0.820          H  
ATOM    159 2HA  GLY A  10      -2.740  15.739  17.190  1.00  0.820          H  
ATOM    160  N   TRP A  11      -0.604  13.970  17.596  1.00  0.700          N  
ATOM    161  CA  TRP A  11       0.782  13.512  17.522  1.00  0.700          C  
ATOM    162  C   TRP A  11       0.872  12.261  16.656  1.00  0.610          C  
ATOM    163  O   TRP A  11       1.758  12.128  15.804  1.00  0.580          O  
ATOM    164  CB  TRP A  11       1.283  13.129  18.914  1.00  0.980          C  
ATOM    165  CG  TRP A  11       1.420  14.256  19.891  1.00  0.980          C  
ATOM    166  CD1 TRP A  11       1.596  15.583  19.633  1.00  0.980          C  
ATOM    167  CD2 TRP A  11       1.372  14.133  21.331  1.00  0.980          C  
ATOM    168  NE1 TRP A  11       1.673  16.283  20.809  1.00  0.980          N  
ATOM    169  CE2 TRP A  11       1.540  15.412  21.854  1.00  0.980          C  
ATOM    170  CE3 TRP A  11       1.203  13.052  22.205  1.00  0.980          C  
ATOM    171  CZ2 TRP A  11       1.550  15.647  23.217  1.00  0.980          C  
ATOM    172  CZ3 TRP A  11       1.204  13.290  23.568  1.00  0.980          C  
ATOM    173  CH2 TRP A  11       1.374  14.554  24.061  1.00  0.980          C  
ATOM    174  H   TRP A  11      -1.078  14.053  18.504  1.00  0.840          H  
ATOM    175  HA  TRP A  11       1.395  14.292  17.085  1.00  0.840          H  
ATOM    176 1HB  TRP A  11       0.597  12.401  19.341  1.00  1.180          H  
ATOM    177 2HB  TRP A  11       2.254  12.640  18.823  1.00  1.180          H  
ATOM    178  HD1 TRP A  11       1.669  16.027  18.644  1.00  1.180          H  
ATOM    179  HE1 TRP A  11       1.807  17.278  20.889  1.00  1.180          H  
ATOM    180  HE3 TRP A  11       1.071  12.043  21.821  1.00  1.180          H  
ATOM    181  HZ2 TRP A  11       1.680  16.647  23.629  1.00  1.180          H  
ATOM    182  HZ3 TRP A  11       1.071  12.446  24.239  1.00  1.180          H  
ATOM    183  HH2 TRP A  11       1.374  14.708  25.139  1.00  1.180          H  
ATOM    184  N   TRP A  12      -0.069  11.354  16.873  1.00  0.630          N  
ATOM    185  CA  TRP A  12      -0.160  10.099  16.169  1.00  0.710          C  
ATOM    186  C   TRP A  12      -0.350  10.378  14.678  1.00  0.580          C  
ATOM    187  O   TRP A  12       0.376   9.828  13.858  1.00  0.590          O  
ATOM    188  CB  TRP A  12      -1.238   9.285  16.865  1.00  0.960          C  
ATOM    189  CG  TRP A  12      -1.526   7.957  16.383  1.00  0.960          C  
ATOM    190  CD1 TRP A  12      -0.819   6.817  16.635  1.00  0.960          C  
ATOM    191  CD2 TRP A  12      -2.686   7.561  15.662  1.00  0.960          C  
ATOM    192  NE1 TRP A  12      -1.447   5.752  16.092  1.00  0.960          N  
ATOM    193  CE2 TRP A  12      -2.600   6.181  15.488  1.00  0.960          C  
ATOM    194  CE3 TRP A  12      -3.791   8.252  15.175  1.00  0.960          C  
ATOM    195  CZ2 TRP A  12      -3.568   5.477  14.838  1.00  0.960          C  
ATOM    196  CZ3 TRP A  12      -4.767   7.545  14.540  1.00  0.960          C  
ATOM    197  CH2 TRP A  12      -4.667   6.187  14.365  1.00  0.960          C  
ATOM    198  H   TRP A  12      -0.760  11.524  17.609  1.00  0.760          H  
ATOM    199  HA  TRP A  12       0.780   9.564  16.295  1.00  0.850          H  
ATOM    200 1HB  TRP A  12      -0.971   9.194  17.917  1.00  1.150          H  
ATOM    201 2HB  TRP A  12      -2.151   9.844  16.834  1.00  1.150          H  
ATOM    202  HD1 TRP A  12       0.112   6.760  17.203  1.00  1.150          H  
ATOM    203  HE1 TRP A  12      -1.100   4.769  16.176  1.00  1.150          H  
ATOM    204  HE3 TRP A  12      -3.884   9.332  15.310  1.00  1.150          H  
ATOM    205  HZ2 TRP A  12      -3.498   4.409  14.707  1.00  1.150          H  
ATOM    206  HZ3 TRP A  12      -5.627   8.090  14.184  1.00  1.150          H  
ATOM    207  HH2 TRP A  12      -5.470   5.654  13.853  1.00  1.150          H  
ATOM    208  N   PHE A  13      -1.243  11.308  14.314  1.00  0.530          N  
ATOM    209  CA  PHE A  13      -1.464  11.677  12.918  1.00  0.550          C  
ATOM    210  C   PHE A  13      -0.123  11.976  12.271  1.00  0.380          C  
ATOM    211  O   PHE A  13       0.183  11.443  11.204  1.00  0.360          O  
ATOM    212  CB  PHE A  13      -2.315  12.962  12.819  1.00  0.760          C  
ATOM    213  CG  PHE A  13      -2.595  13.524  11.419  1.00  0.760          C  
ATOM    214  CD1 PHE A  13      -3.771  13.228  10.726  1.00  0.760          C  
ATOM    215  CD2 PHE A  13      -1.662  14.353  10.786  1.00  0.760          C  
ATOM    216  CE1 PHE A  13      -3.993  13.753   9.475  1.00  0.760          C  
ATOM    217  CE2 PHE A  13      -1.892  14.861   9.536  1.00  0.760          C  
ATOM    218  CZ  PHE A  13      -3.056  14.563   8.879  1.00  0.760          C  
ATOM    219  H   PHE A  13      -1.829  11.735  15.022  1.00  0.640          H  
ATOM    220  HA  PHE A  13      -1.949  10.850  12.401  1.00  0.660          H  
ATOM    221 1HB  PHE A  13      -3.258  12.798  13.318  1.00  0.910          H  
ATOM    222 2HB  PHE A  13      -1.825  13.740  13.363  1.00  0.910          H  
ATOM    223  HD1 PHE A  13      -4.521  12.581  11.175  1.00  0.910          H  
ATOM    224  HD2 PHE A  13      -0.739  14.602  11.292  1.00  0.910          H  
ATOM    225  HE1 PHE A  13      -4.907  13.525   8.955  1.00  0.910          H  
ATOM    226  HE2 PHE A  13      -1.154  15.507   9.067  1.00  0.910          H  
ATOM    227  HZ  PHE A  13      -3.241  14.969   7.886  1.00  0.910          H  
ATOM    228  N   LEU A  14       0.691  12.824  12.909  1.00  0.370          N  
ATOM    229  CA  LEU A  14       1.965  13.164  12.300  1.00  0.450          C  
ATOM    230  C   LEU A  14       2.883  11.938  12.210  1.00  0.410          C  
ATOM    231  O   LEU A  14       3.548  11.741  11.192  1.00  0.450          O  
ATOM    232  CB  LEU A  14       2.684  14.247  13.104  1.00  0.600          C  
ATOM    233  CG  LEU A  14       2.323  15.757  12.891  1.00  0.600          C  
ATOM    234  CD1 LEU A  14       2.254  16.124  11.404  1.00  0.600          C  
ATOM    235  CD2 LEU A  14       1.020  16.061  13.608  1.00  0.600          C  
ATOM    236  H   LEU A  14       0.377  13.258  13.788  1.00  0.440          H  
ATOM    237  HA  LEU A  14       1.782  13.497  11.289  1.00  0.540          H  
ATOM    238 1HB  LEU A  14       2.548  14.017  14.159  1.00  0.720          H  
ATOM    239 2HB  LEU A  14       3.730  14.168  12.862  1.00  0.720          H  
ATOM    240  HG  LEU A  14       3.118  16.360  13.334  1.00  0.720          H  
ATOM    241 1HD1 LEU A  14       2.040  17.188  11.311  1.00  0.720          H  
ATOM    242 2HD1 LEU A  14       3.215  15.906  10.934  1.00  0.720          H  
ATOM    243 3HD1 LEU A  14       1.472  15.575  10.903  1.00  0.720          H  
ATOM    244 1HD2 LEU A  14       0.786  17.118  13.502  1.00  0.720          H  
ATOM    245 2HD2 LEU A  14       0.211  15.481  13.195  1.00  0.720          H  
ATOM    246 3HD2 LEU A  14       1.130  15.821  14.666  1.00  0.720          H  
ATOM    247  N   ALA A  15       2.956  11.110  13.255  1.00  0.420          N  
ATOM    248  CA  ALA A  15       3.832   9.937  13.170  1.00  0.470          C  
ATOM    249  C   ALA A  15       3.401   8.997  12.024  1.00  0.410          C  
ATOM    250  O   ALA A  15       4.246   8.497  11.262  1.00  0.460          O  
ATOM    251  CB  ALA A  15       3.832   9.187  14.490  1.00  0.640          C  
ATOM    252  H   ALA A  15       2.428  11.323  14.113  1.00  0.500          H  
ATOM    253  HA  ALA A  15       4.838  10.285  12.959  1.00  0.560          H  
ATOM    254 1HB  ALA A  15       4.509   8.328  14.434  1.00  0.770          H  
ATOM    255 2HB  ALA A  15       4.157   9.857  15.291  1.00  0.770          H  
ATOM    256 3HB  ALA A  15       2.822   8.839  14.703  1.00  0.770          H  
ATOM    257  N   GLU A  16       2.079   8.830  11.856  1.00  0.350          N  
ATOM    258  CA  GLU A  16       1.504   7.987  10.809  1.00  0.370          C  
ATOM    259  C   GLU A  16       1.800   8.556   9.430  1.00  0.410          C  
ATOM    260  O   GLU A  16       2.143   7.820   8.490  1.00  0.480          O  
ATOM    261  CB  GLU A  16      -0.018   7.870  10.999  1.00  0.510          C  
ATOM    262  CG  GLU A  16      -0.461   7.026  12.187  1.00  0.510          C  
ATOM    263  CD  GLU A  16      -0.157   5.611  11.985  1.00  0.510          C  
ATOM    264  OE1 GLU A  16       0.577   5.065  12.736  1.00  0.510          O  
ATOM    265  OE2 GLU A  16      -0.679   5.023  11.067  1.00  0.510          O  
ATOM    266  H   GLU A  16       1.450   9.272  12.527  1.00  0.420          H  
ATOM    267  HA  GLU A  16       1.949   7.006  10.891  1.00  0.440          H  
ATOM    268 1HB  GLU A  16      -0.430   8.864  11.156  1.00  0.610          H  
ATOM    269 2HB  GLU A  16      -0.475   7.466  10.097  1.00  0.610          H  
ATOM    270 1HG  GLU A  16       0.044   7.371  13.089  1.00  0.610          H  
ATOM    271 2HG  GLU A  16      -1.536   7.154  12.337  1.00  0.610          H  
ATOM    272  N   LEU A  17       1.741   9.882   9.343  1.00  0.390          N  
ATOM    273  CA  LEU A  17       1.988  10.634   8.134  1.00  0.430          C  
ATOM    274  C   LEU A  17       3.414  10.392   7.658  1.00  0.490          C  
ATOM    275  O   LEU A  17       3.635  10.103   6.473  1.00  0.560          O  
ATOM    276  CB  LEU A  17       1.786  12.132   8.452  1.00  0.590          C  
ATOM    277  CG  LEU A  17       1.967  13.154   7.370  1.00  0.590          C  
ATOM    278  CD1 LEU A  17       0.973  12.918   6.350  1.00  0.590          C  
ATOM    279  CD2 LEU A  17       1.824  14.535   7.972  1.00  0.590          C  
ATOM    280  H   LEU A  17       1.405  10.392  10.163  1.00  0.470          H  
ATOM    281  HA  LEU A  17       1.289  10.291   7.376  1.00  0.520          H  
ATOM    282 1HB  LEU A  17       0.783  12.260   8.858  1.00  0.700          H  
ATOM    283 2HB  LEU A  17       2.476  12.399   9.212  1.00  0.700          H  
ATOM    284  HG  LEU A  17       2.953  13.056   6.914  1.00  0.700          H  
ATOM    285 1HD1 LEU A  17       1.090  13.635   5.581  1.00  0.700          H  
ATOM    286 2HD1 LEU A  17       1.113  11.949   5.958  1.00  0.700          H  
ATOM    287 3HD1 LEU A  17      -0.020  12.995   6.781  1.00  0.700          H  
ATOM    288 1HD2 LEU A  17       1.942  15.293   7.195  1.00  0.700          H  
ATOM    289 2HD2 LEU A  17       0.848  14.626   8.422  1.00  0.700          H  
ATOM    290 3HD2 LEU A  17       2.590  14.672   8.733  1.00  0.700          H  
ATOM    291  N   ILE A  18       4.363  10.468   8.608  1.00  0.500          N  
ATOM    292  CA  ILE A  18       5.786  10.264   8.356  1.00  0.610          C  
ATOM    293  C   ILE A  18       6.060   8.848   7.874  1.00  0.620          C  
ATOM    294  O   ILE A  18       6.741   8.659   6.860  1.00  0.670          O  
ATOM    295  CB  ILE A  18       6.613  10.540   9.653  1.00  0.810          C  
ATOM    296  CG1 ILE A  18       6.553  12.073  10.004  1.00  0.810          C  
ATOM    297  CG2 ILE A  18       8.094  10.030   9.504  1.00  0.810          C  
ATOM    298  CD1 ILE A  18       7.038  12.444  11.425  1.00  0.810          C  
ATOM    299  H   ILE A  18       4.062  10.745   9.548  1.00  0.600          H  
ATOM    300  HA  ILE A  18       6.101  10.959   7.581  1.00  0.730          H  
ATOM    301  HB  ILE A  18       6.146  10.014  10.484  1.00  0.970          H  
ATOM    302 1HG1 ILE A  18       7.168  12.611   9.287  1.00  0.970          H  
ATOM    303 2HG1 ILE A  18       5.527  12.413   9.893  1.00  0.970          H  
ATOM    304 1HG2 ILE A  18       8.645  10.213  10.419  1.00  0.970          H  
ATOM    305 2HG2 ILE A  18       8.114   8.959   9.303  1.00  0.970          H  
ATOM    306 3HG2 ILE A  18       8.580  10.555   8.680  1.00  0.970          H  
ATOM    307 1HD1 ILE A  18       6.953  13.522  11.564  1.00  0.970          H  
ATOM    308 2HD1 ILE A  18       6.418  11.941  12.165  1.00  0.970          H  
ATOM    309 3HD1 ILE A  18       8.070  12.148  11.560  1.00  0.970          H  
ATOM    310  N   GLY A  19       5.534   7.847   8.579  1.00  0.610          N  
ATOM    311  CA  GLY A  19       5.771   6.473   8.171  1.00  0.650          C  
ATOM    312  C   GLY A  19       5.200   6.165   6.790  1.00  0.590          C  
ATOM    313  O   GLY A  19       5.856   5.488   5.986  1.00  0.590          O  
ATOM    314  H   GLY A  19       4.985   8.049   9.424  1.00  0.730          H  
ATOM    315 1HA  GLY A  19       6.841   6.285   8.176  1.00  0.780          H  
ATOM    316 2HA  GLY A  19       5.342   5.800   8.900  1.00  0.780          H  
ATOM    317  N   THR A  20       3.997   6.673   6.499  1.00  0.590          N  
ATOM    318  CA  THR A  20       3.352   6.410   5.221  1.00  0.550          C  
ATOM    319  C   THR A  20       4.154   7.052   4.089  1.00  0.550          C  
ATOM    320  O   THR A  20       4.391   6.424   3.052  1.00  0.550          O  
ATOM    321  CB  THR A  20       1.902   6.895   5.202  1.00  0.790          C  
ATOM    322  OG1 THR A  20       1.173   6.261   6.259  1.00  0.790          O  
ATOM    323  CG2 THR A  20       1.295   6.453   3.868  1.00  0.790          C  
ATOM    324  H   THR A  20       3.491   7.214   7.203  1.00  0.710          H  
ATOM    325  HA  THR A  20       3.338   5.333   5.061  1.00  0.660          H  
ATOM    326  HB  THR A  20       1.849   7.975   5.325  1.00  0.940          H  
ATOM    327  HG1 THR A  20       1.456   6.668   7.111  1.00  0.940          H  
ATOM    328 1HG2 THR A  20       0.278   6.732   3.827  1.00  0.940          H  
ATOM    329 2HG2 THR A  20       1.826   6.921   3.054  1.00  0.940          H  
ATOM    330 3HG2 THR A  20       1.365   5.370   3.776  1.00  0.940          H  
ATOM    331  N   PHE A  21       4.617   8.298   4.297  1.00  0.560          N  
ATOM    332  CA  PHE A  21       5.439   8.977   3.304  1.00  0.570          C  
ATOM    333  C   PHE A  21       6.605   8.101   2.906  1.00  0.590          C  
ATOM    334  O   PHE A  21       6.860   7.900   1.712  1.00  0.580          O  
ATOM    335  CB  PHE A  21       5.991  10.289   3.860  1.00  0.790          C  
ATOM    336  CG  PHE A  21       7.092  10.905   3.020  1.00  0.790          C  
ATOM    337  CD1 PHE A  21       6.834  11.642   1.902  1.00  0.790          C  
ATOM    338  CD2 PHE A  21       8.423  10.722   3.395  1.00  0.790          C  
ATOM    339  CE1 PHE A  21       7.879  12.195   1.165  1.00  0.790          C  
ATOM    340  CE2 PHE A  21       9.452  11.262   2.671  1.00  0.790          C  
ATOM    341  CZ  PHE A  21       9.181  12.001   1.556  1.00  0.790          C  
ATOM    342  H   PHE A  21       4.370   8.798   5.156  1.00  0.670          H  
ATOM    343  HA  PHE A  21       4.827   9.181   2.433  1.00  0.680          H  
ATOM    344 1HB  PHE A  21       5.174  11.008   3.934  1.00  0.950          H  
ATOM    345 2HB  PHE A  21       6.369  10.131   4.863  1.00  0.950          H  
ATOM    346  HD1 PHE A  21       5.803  11.793   1.599  1.00  0.950          H  
ATOM    347  HD2 PHE A  21       8.644  10.138   4.288  1.00  0.950          H  
ATOM    348  HE1 PHE A  21       7.670  12.789   0.274  1.00  0.950          H  
ATOM    349  HE2 PHE A  21      10.483  11.104   2.987  1.00  0.950          H  
ATOM    350  HZ  PHE A  21       9.996  12.440   0.980  1.00  0.950          H  
ATOM    351  N   ILE A  22       7.314   7.573   3.896  1.00  0.630          N  
ATOM    352  CA  ILE A  22       8.453   6.731   3.608  1.00  0.700          C  
ATOM    353  C   ILE A  22       8.072   5.486   2.822  1.00  0.670          C  
ATOM    354  O   ILE A  22       8.718   5.131   1.830  1.00  0.700          O  
ATOM    355  CB  ILE A  22       9.110   6.267   4.904  1.00  0.950          C  
ATOM    356  CG1 ILE A  22       9.718   7.471   5.691  1.00  0.950          C  
ATOM    357  CG2 ILE A  22      10.126   5.218   4.589  1.00  0.950          C  
ATOM    358  CD1 ILE A  22      10.873   8.200   5.022  1.00  0.950          C  
ATOM    359  H   ILE A  22       7.062   7.799   4.866  1.00  0.760          H  
ATOM    360  HA  ILE A  22       9.161   7.304   3.039  1.00  0.840          H  
ATOM    361  HB  ILE A  22       8.347   5.833   5.547  1.00  1.140          H  
ATOM    362 1HG1 ILE A  22       8.930   8.194   5.856  1.00  1.140          H  
ATOM    363 2HG1 ILE A  22      10.047   7.114   6.658  1.00  1.140          H  
ATOM    364 1HG2 ILE A  22      10.522   4.900   5.472  1.00  1.140          H  
ATOM    365 2HG2 ILE A  22       9.696   4.353   4.095  1.00  1.140          H  
ATOM    366 3HG2 ILE A  22      10.884   5.633   3.969  1.00  1.140          H  
ATOM    367 1HD1 ILE A  22      11.193   9.013   5.671  1.00  1.140          H  
ATOM    368 2HD1 ILE A  22      11.700   7.524   4.872  1.00  1.140          H  
ATOM    369 3HD1 ILE A  22      10.574   8.614   4.069  1.00  1.140          H  
ATOM    370  N   LEU A  23       7.006   4.823   3.250  1.00  0.710          N  
ATOM    371  CA  LEU A  23       6.572   3.585   2.628  1.00  0.720          C  
ATOM    372  C   LEU A  23       6.455   3.762   1.118  1.00  0.680          C  
ATOM    373  O   LEU A  23       7.020   2.987   0.323  1.00  0.700          O  
ATOM    374  CB  LEU A  23       5.214   3.212   3.273  1.00  1.000          C  
ATOM    375  CG  LEU A  23       4.541   1.876   2.955  1.00  1.000          C  
ATOM    376  CD1 LEU A  23       3.665   1.497   4.190  1.00  1.000          C  
ATOM    377  CD2 LEU A  23       3.641   1.964   1.707  1.00  1.000          C  
ATOM    378  H   LEU A  23       6.515   5.160   4.085  1.00  0.850          H  
ATOM    379  HA  LEU A  23       7.298   2.815   2.843  1.00  0.860          H  
ATOM    380 1HB  LEU A  23       5.344   3.260   4.355  1.00  1.200          H  
ATOM    381 2HB  LEU A  23       4.502   3.979   3.005  1.00  1.200          H  
ATOM    382  HG  LEU A  23       5.302   1.133   2.790  1.00  1.200          H  
ATOM    383 1HD1 LEU A  23       3.174   0.540   4.017  1.00  1.200          H  
ATOM    384 2HD1 LEU A  23       4.296   1.423   5.078  1.00  1.200          H  
ATOM    385 3HD1 LEU A  23       2.901   2.266   4.355  1.00  1.200          H  
ATOM    386 1HD2 LEU A  23       3.175   0.995   1.529  1.00  1.200          H  
ATOM    387 2HD2 LEU A  23       2.865   2.709   1.872  1.00  1.200          H  
ATOM    388 3HD2 LEU A  23       4.219   2.234   0.840  1.00  1.200          H  
ATOM    389  N   ILE A  24       5.757   4.817   0.737  1.00  0.630          N  
ATOM    390  CA  ILE A  24       5.473   5.117  -0.648  1.00  0.600          C  
ATOM    391  C   ILE A  24       6.659   5.691  -1.412  1.00  0.560          C  
ATOM    392  O   ILE A  24       6.922   5.257  -2.535  1.00  0.540          O  
ATOM    393  CB  ILE A  24       4.223   5.986  -0.712  1.00  0.850          C  
ATOM    394  CG1 ILE A  24       3.103   5.092  -0.182  1.00  0.850          C  
ATOM    395  CG2 ILE A  24       3.934   6.479  -2.176  1.00  0.850          C  
ATOM    396  CD1 ILE A  24       1.874   5.724   0.119  1.00  0.850          C  
ATOM    397  H   ILE A  24       5.358   5.411   1.476  1.00  0.760          H  
ATOM    398  HA  ILE A  24       5.212   4.178  -1.131  1.00  0.720          H  
ATOM    399  HB  ILE A  24       4.335   6.831  -0.028  1.00  1.020          H  
ATOM    400 1HG1 ILE A  24       2.936   4.335  -0.892  1.00  1.020          H  
ATOM    401 2HG1 ILE A  24       3.437   4.641   0.732  1.00  1.020          H  
ATOM    402 1HG2 ILE A  24       3.023   7.078  -2.205  1.00  1.020          H  
ATOM    403 2HG2 ILE A  24       4.761   7.089  -2.540  1.00  1.020          H  
ATOM    404 3HG2 ILE A  24       3.821   5.614  -2.822  1.00  1.020          H  
ATOM    405 1HD1 ILE A  24       1.173   4.998   0.507  1.00  1.020          H  
ATOM    406 2HD1 ILE A  24       2.061   6.462   0.872  1.00  1.020          H  
ATOM    407 3HD1 ILE A  24       1.476   6.175  -0.771  1.00  1.020          H  
ATOM    408  N   ILE A  25       7.391   6.659  -0.845  1.00  0.560          N  
ATOM    409  CA  ILE A  25       8.484   7.258  -1.610  1.00  0.540          C  
ATOM    410  C   ILE A  25       9.528   6.210  -2.000  1.00  0.500          C  
ATOM    411  O   ILE A  25      10.151   6.325  -3.056  1.00  0.500          O  
ATOM    412  CB  ILE A  25       9.129   8.453  -0.871  1.00  0.760          C  
ATOM    413  CG1 ILE A  25       9.966   9.267  -1.872  1.00  0.760          C  
ATOM    414  CG2 ILE A  25       9.992   7.977   0.295  1.00  0.760          C  
ATOM    415  CD1 ILE A  25      10.356  10.614  -1.392  1.00  0.760          C  
ATOM    416  H   ILE A  25       7.165   6.995   0.097  1.00  0.670          H  
ATOM    417  HA  ILE A  25       8.066   7.659  -2.521  1.00  0.650          H  
ATOM    418  HB  ILE A  25       8.337   9.092  -0.476  1.00  0.920          H  
ATOM    419 1HG1 ILE A  25      10.866   8.709  -2.121  1.00  0.920          H  
ATOM    420 2HG1 ILE A  25       9.393   9.393  -2.772  1.00  0.920          H  
ATOM    421 1HG2 ILE A  25      10.397   8.814   0.830  1.00  0.920          H  
ATOM    422 2HG2 ILE A  25       9.362   7.423   0.934  1.00  0.920          H  
ATOM    423 3HG2 ILE A  25      10.810   7.346  -0.044  1.00  0.920          H  
ATOM    424 1HD1 ILE A  25      10.913  11.110  -2.154  1.00  0.920          H  
ATOM    425 2HD1 ILE A  25       9.453  11.178  -1.182  1.00  0.920          H  
ATOM    426 3HD1 ILE A  25      10.961  10.546  -0.501  1.00  0.920          H  
ATOM    427  N   PHE A  26       9.721   5.179  -1.173  1.00  0.540          N  
ATOM    428  CA  PHE A  26      10.639   4.126  -1.569  1.00  0.580          C  
ATOM    429  C   PHE A  26      10.051   3.191  -2.592  1.00  0.570          C  
ATOM    430  O   PHE A  26      10.630   2.991  -3.664  1.00  0.590          O  
ATOM    431  CB  PHE A  26      11.061   3.282  -0.389  1.00  0.800          C  
ATOM    432  CG  PHE A  26      12.137   3.837   0.302  1.00  0.800          C  
ATOM    433  CD1 PHE A  26      11.957   4.491   1.468  1.00  0.800          C  
ATOM    434  CD2 PHE A  26      13.390   3.714  -0.228  1.00  0.800          C  
ATOM    435  CE1 PHE A  26      12.998   5.016   2.101  1.00  0.800          C  
ATOM    436  CE2 PHE A  26      14.424   4.245   0.404  1.00  0.800          C  
ATOM    437  CZ  PHE A  26      14.230   4.897   1.562  1.00  0.800          C  
ATOM    438  H   PHE A  26       9.246   5.161  -0.262  1.00  0.650          H  
ATOM    439  HA  PHE A  26      11.522   4.597  -1.996  1.00  0.700          H  
ATOM    440 1HB  PHE A  26      10.223   3.215   0.295  1.00  0.960          H  
ATOM    441 2HB  PHE A  26      11.320   2.280  -0.698  1.00  0.960          H  
ATOM    442  HD1 PHE A  26      10.964   4.584   1.879  1.00  0.960          H  
ATOM    443  HD2 PHE A  26      13.535   3.181  -1.175  1.00  0.960          H  
ATOM    444  HE1 PHE A  26      12.859   5.534   3.039  1.00  0.960          H  
ATOM    445  HE2 PHE A  26      15.410   4.162  -0.000  1.00  0.960          H  
ATOM    446  HZ  PHE A  26      15.070   5.326   2.060  1.00  0.960          H  
ATOM    447  N   GLY A  27       8.905   2.608  -2.278  1.00  0.560          N  
ATOM    448  CA  GLY A  27       8.300   1.628  -3.148  1.00  0.560          C  
ATOM    449  C   GLY A  27       8.004   2.166  -4.529  1.00  0.490          C  
ATOM    450  O   GLY A  27       8.428   1.585  -5.533  1.00  0.500          O  
ATOM    451  H   GLY A  27       8.432   2.807  -1.390  1.00  0.670          H  
ATOM    452 1HA  GLY A  27       8.937   0.748  -3.217  1.00  0.670          H  
ATOM    453 2HA  GLY A  27       7.397   1.320  -2.689  1.00  0.670          H  
ATOM    454  N   ASN A  28       7.293   3.291  -4.599  1.00  0.470          N  
ATOM    455  CA  ASN A  28       6.977   3.866  -5.888  1.00  0.450          C  
ATOM    456  C   ASN A  28       8.186   4.518  -6.526  1.00  0.450          C  
ATOM    457  O   ASN A  28       8.178   4.845  -7.713  1.00  0.510          O  
ATOM    458  CB  ASN A  28       5.809   4.805  -5.827  1.00  0.640          C  
ATOM    459  CG  ASN A  28       4.483   4.149  -5.870  1.00  0.640          C  
ATOM    460  OD1 ASN A  28       4.332   3.008  -6.324  1.00  0.640          O  
ATOM    461  ND2 ASN A  28       3.483   4.882  -5.493  1.00  0.640          N  
ATOM    462  H   ASN A  28       6.997   3.772  -3.743  1.00  0.560          H  
ATOM    463  HA  ASN A  28       6.682   3.053  -6.541  1.00  0.540          H  
ATOM    464 1HB  ASN A  28       5.872   5.394  -4.920  1.00  0.770          H  
ATOM    465 2HB  ASN A  28       5.880   5.467  -6.651  1.00  0.770          H  
ATOM    466 1HD2 ASN A  28       2.536   4.544  -5.638  1.00  0.770          H  
ATOM    467 2HD2 ASN A  28       3.640   5.814  -5.173  1.00  0.770          H  
ATOM    468  N   GLY A  29       9.242   4.701  -5.752  1.00  0.430          N  
ATOM    469  CA  GLY A  29      10.477   5.217  -6.289  1.00  0.430          C  
ATOM    470  C   GLY A  29      10.948   4.172  -7.274  1.00  0.410          C  
ATOM    471  O   GLY A  29      11.172   4.448  -8.456  1.00  0.450          O  
ATOM    472  H   GLY A  29       9.201   4.412  -4.778  1.00  0.520          H  
ATOM    473 1HA  GLY A  29      10.314   6.156  -6.793  1.00  0.520          H  
ATOM    474 2HA  GLY A  29      11.203   5.365  -5.491  1.00  0.520          H  
ATOM    475  N   ALA A  30      11.060   2.938  -6.770  1.00  0.380          N  
ATOM    476  CA  ALA A  30      11.478   1.802  -7.582  1.00  0.390          C  
ATOM    477  C   ALA A  30      10.526   1.540  -8.741  1.00  0.400          C  
ATOM    478  O   ALA A  30      10.972   1.219  -9.841  1.00  0.420          O  
ATOM    479  CB  ALA A  30      11.565   0.553  -6.734  1.00  0.540          C  
ATOM    480  H   ALA A  30      10.855   2.825  -5.768  1.00  0.460          H  
ATOM    481  HA  ALA A  30      12.454   2.031  -8.000  1.00  0.470          H  
ATOM    482 1HB  ALA A  30      11.895  -0.273  -7.345  1.00  0.650          H  
ATOM    483 2HB  ALA A  30      12.270   0.715  -5.937  1.00  0.650          H  
ATOM    484 3HB  ALA A  30      10.583   0.327  -6.317  1.00  0.650          H  
ATOM    485  N   VAL A  31       9.220   1.697  -8.521  1.00  0.410          N  
ATOM    486  CA  VAL A  31       8.289   1.429  -9.610  1.00  0.430          C  
ATOM    487  C   VAL A  31       8.494   2.444 -10.722  1.00  0.430          C  
ATOM    488  O   VAL A  31       8.545   2.078 -11.905  1.00  0.430          O  
ATOM    489  CB  VAL A  31       6.814   1.499  -9.158  1.00  0.590          C  
ATOM    490  CG1 VAL A  31       5.890   1.364 -10.375  1.00  0.590          C  
ATOM    491  CG2 VAL A  31       6.521   0.417  -8.154  1.00  0.590          C  
ATOM    492  H   VAL A  31       8.897   1.946  -7.581  1.00  0.490          H  
ATOM    493  HA  VAL A  31       8.490   0.434 -10.004  1.00  0.520          H  
ATOM    494  HB  VAL A  31       6.622   2.479  -8.723  1.00  0.710          H  
ATOM    495 1HG1 VAL A  31       4.847   1.438 -10.058  1.00  0.710          H  
ATOM    496 2HG1 VAL A  31       6.086   2.146 -11.082  1.00  0.710          H  
ATOM    497 3HG1 VAL A  31       6.052   0.400 -10.857  1.00  0.710          H  
ATOM    498 1HG2 VAL A  31       5.482   0.487  -7.840  1.00  0.710          H  
ATOM    499 2HG2 VAL A  31       6.697  -0.535  -8.621  1.00  0.710          H  
ATOM    500 3HG2 VAL A  31       7.161   0.523  -7.294  1.00  0.710          H  
ATOM    501  N   ALA A  32       8.571   3.729 -10.361  1.00  0.460          N  
ATOM    502  CA  ALA A  32       8.744   4.743 -11.373  1.00  0.510          C  
ATOM    503  C   ALA A  32      10.026   4.507 -12.128  1.00  0.510          C  
ATOM    504  O   ALA A  32      10.017   4.550 -13.352  1.00  0.520          O  
ATOM    505  CB  ALA A  32       8.749   6.116 -10.748  1.00  0.690          C  
ATOM    506  H   ALA A  32       8.501   4.005  -9.376  1.00  0.550          H  
ATOM    507  HA  ALA A  32       7.918   4.671 -12.071  1.00  0.610          H  
ATOM    508 1HB  ALA A  32       8.859   6.876 -11.517  1.00  0.830          H  
ATOM    509 2HB  ALA A  32       7.812   6.246 -10.228  1.00  0.830          H  
ATOM    510 3HB  ALA A  32       9.573   6.185 -10.038  1.00  0.830          H  
ATOM    511  N   GLN A  33      11.101   4.135 -11.414  1.00  0.570          N  
ATOM    512  CA  GLN A  33      12.395   3.899 -12.033  1.00  0.660          C  
ATOM    513  C   GLN A  33      12.291   2.834 -13.132  1.00  0.590          C  
ATOM    514  O   GLN A  33      12.740   3.039 -14.267  1.00  0.620          O  
ATOM    515  CB  GLN A  33      13.399   3.485 -10.951  1.00  0.890          C  
ATOM    516  CG  GLN A  33      14.844   3.422 -11.377  1.00  0.890          C  
ATOM    517  CD  GLN A  33      15.244   2.132 -12.003  1.00  0.890          C  
ATOM    518  OE1 GLN A  33      14.630   1.112 -11.733  1.00  0.890          O  
ATOM    519  NE2 GLN A  33      16.303   2.169 -12.814  1.00  0.890          N  
ATOM    520  H   GLN A  33      11.033   4.100 -10.391  1.00  0.680          H  
ATOM    521  HA  GLN A  33      12.736   4.827 -12.465  1.00  0.790          H  
ATOM    522 1HB  GLN A  33      13.330   4.185 -10.115  1.00  1.070          H  
ATOM    523 2HB  GLN A  33      13.123   2.507 -10.560  1.00  1.070          H  
ATOM    524 1HG  GLN A  33      15.036   4.223 -12.092  1.00  1.070          H  
ATOM    525 2HG  GLN A  33      15.446   3.547 -10.478  1.00  1.070          H  
ATOM    526 1HE2 GLN A  33      16.679   1.321 -13.259  1.00  1.070          H  
ATOM    527 2HE2 GLN A  33      16.773   3.026 -12.987  1.00  1.070          H  
ATOM    528  N   VAL A  34      11.592   1.747 -12.827  1.00  0.570          N  
ATOM    529  CA  VAL A  34      11.391   0.652 -13.765  1.00  0.610          C  
ATOM    530  C   VAL A  34      10.661   1.105 -15.024  1.00  0.590          C  
ATOM    531  O   VAL A  34      10.958   0.651 -16.130  1.00  0.690          O  
ATOM    532  CB  VAL A  34      10.638  -0.518 -13.087  1.00  0.840          C  
ATOM    533  CG1 VAL A  34      10.202  -1.582 -14.117  1.00  0.840          C  
ATOM    534  CG2 VAL A  34      11.570  -1.168 -12.069  1.00  0.840          C  
ATOM    535  H   VAL A  34      11.263   1.648 -11.861  1.00  0.680          H  
ATOM    536  HA  VAL A  34      12.374   0.289 -14.048  1.00  0.730          H  
ATOM    537  HB  VAL A  34       9.746  -0.132 -12.588  1.00  1.010          H  
ATOM    538 1HG1 VAL A  34       9.679  -2.389 -13.596  1.00  1.010          H  
ATOM    539 2HG1 VAL A  34       9.525  -1.147 -14.853  1.00  1.010          H  
ATOM    540 3HG1 VAL A  34      11.064  -1.984 -14.623  1.00  1.010          H  
ATOM    541 1HG2 VAL A  34      11.057  -1.981 -11.575  1.00  1.010          H  
ATOM    542 2HG2 VAL A  34      12.447  -1.546 -12.562  1.00  1.010          H  
ATOM    543 3HG2 VAL A  34      11.881  -0.442 -11.331  1.00  1.010          H  
ATOM    544  N   ASN A  35       9.683   1.973 -14.862  1.00  0.680          N  
ATOM    545  CA  ASN A  35       8.868   2.431 -15.971  1.00  0.920          C  
ATOM    546  C   ASN A  35       9.376   3.687 -16.701  1.00  1.000          C  
ATOM    547  O   ASN A  35       8.638   4.240 -17.516  1.00  1.450          O  
ATOM    548  CB  ASN A  35       7.459   2.670 -15.471  1.00  1.190          C  
ATOM    549  CG  ASN A  35       6.722   1.409 -15.135  1.00  1.190          C  
ATOM    550  OD1 ASN A  35       6.868   0.376 -15.801  1.00  1.190          O  
ATOM    551  ND2 ASN A  35       5.925   1.475 -14.103  1.00  1.190          N  
ATOM    552  H   ASN A  35       9.478   2.304 -13.910  1.00  0.820          H  
ATOM    553  HA  ASN A  35       8.838   1.631 -16.710  1.00  1.100          H  
ATOM    554 1HB  ASN A  35       7.539   3.250 -14.561  1.00  1.430          H  
ATOM    555 2HB  ASN A  35       6.884   3.253 -16.190  1.00  1.430          H  
ATOM    556 1HD2 ASN A  35       5.399   0.673 -13.815  1.00  1.430          H  
ATOM    557 2HD2 ASN A  35       5.851   2.329 -13.590  1.00  1.430          H  
ATOM    558  N   LEU A  36      10.610   4.144 -16.454  1.00  0.850          N  
ATOM    559  CA  LEU A  36      11.077   5.368 -17.119  1.00  1.010          C  
ATOM    560  C   LEU A  36      11.424   5.132 -18.594  1.00  1.200          C  
ATOM    561  O   LEU A  36      10.823   5.852 -19.383  1.00  1.760          O  
ATOM    562  CB  LEU A  36      12.324   5.908 -16.413  1.00  1.350          C  
ATOM    563  CG  LEU A  36      12.186   6.300 -14.944  1.00  1.350          C  
ATOM    564  CD1 LEU A  36      13.577   6.661 -14.426  1.00  1.350          C  
ATOM    565  CD2 LEU A  36      11.143   7.427 -14.719  1.00  1.350          C  
ATOM    566  H   LEU A  36      11.222   3.660 -15.781  1.00  1.020          H  
ATOM    567  HA  LEU A  36      10.274   6.108 -17.083  1.00  1.210          H  
ATOM    568 1HB  LEU A  36      13.088   5.126 -16.450  1.00  1.620          H  
ATOM    569 2HB  LEU A  36      12.686   6.776 -16.954  1.00  1.620          H  
ATOM    570  HG  LEU A  36      11.866   5.459 -14.416  1.00  1.620          H  
ATOM    571 1HD1 LEU A  36      13.534   6.891 -13.383  1.00  1.620          H  
ATOM    572 2HD1 LEU A  36      14.248   5.813 -14.576  1.00  1.620          H  
ATOM    573 3HD1 LEU A  36      13.946   7.495 -14.956  1.00  1.620          H  
ATOM    574 1HD2 LEU A  36      11.080   7.634 -13.660  1.00  1.620          H  
ATOM    575 2HD2 LEU A  36      11.416   8.316 -15.240  1.00  1.620          H  
ATOM    576 3HD2 LEU A  36      10.168   7.104 -15.065  1.00  1.620          H  
ATOM    577  N   LYS A  37      12.738   4.974 -18.829  1.00  1.300          N  
ATOM    578  CA  LYS A  37      13.116   4.019 -19.873  1.00  1.640          C  
ATOM    579  C   LYS A  37      14.283   3.156 -19.433  1.00  1.780          C  
ATOM    580  O   LYS A  37      14.265   1.930 -19.542  1.00  2.590          O  
ATOM    581  CB  LYS A  37      13.508   4.744 -21.164  1.00  2.160          C  
ATOM    582  CG  LYS A  37      13.785   3.799 -22.350  1.00  2.160          C  
ATOM    583  CD  LYS A  37      13.988   4.565 -23.664  1.00  2.160          C  
ATOM    584  CE  LYS A  37      14.197   3.604 -24.843  1.00  2.160          C  
ATOM    585  NZ  LYS A  37      14.249   4.324 -26.157  1.00  2.160          N  
ATOM    586  H   LYS A  37      13.223   5.852 -18.931  1.00  1.560          H  
ATOM    587  HA  LYS A  37      12.268   3.366 -20.073  1.00  1.970          H  
ATOM    588 1HB  LYS A  37      12.745   5.461 -21.429  1.00  2.590          H  
ATOM    589 2HB  LYS A  37      14.421   5.305 -20.992  1.00  2.590          H  
ATOM    590 1HG  LYS A  37      14.674   3.202 -22.144  1.00  2.590          H  
ATOM    591 2HG  LYS A  37      12.935   3.128 -22.470  1.00  2.590          H  
ATOM    592 1HD  LYS A  37      13.112   5.186 -23.865  1.00  2.590          H  
ATOM    593 2HD  LYS A  37      14.857   5.214 -23.575  1.00  2.590          H  
ATOM    594 1HE  LYS A  37      15.133   3.067 -24.695  1.00  2.590          H  
ATOM    595 2HE  LYS A  37      13.376   2.887 -24.868  1.00  2.590          H  
ATOM    596 1HZ  LYS A  37      14.380   3.669 -26.907  1.00  2.590          H  
ATOM    597 2HZ  LYS A  37      13.344   4.817 -26.294  1.00  2.590          H  
ATOM    598 3HZ  LYS A  37      14.994   4.994 -26.163  1.00  2.590          H  
ATOM    599  N   LYS A  38      15.329   3.851 -19.020  1.00  1.870          N  
ATOM    600  CA  LYS A  38      16.604   3.318 -18.583  1.00  2.810          C  
ATOM    601  C   LYS A  38      17.317   4.494 -17.960  1.00  3.120          C  
ATOM    602  O   LYS A  38      16.919   5.642 -18.182  1.00  3.480          O  
ATOM    603  CB  LYS A  38      17.429   2.746 -19.741  1.00  3.560          C  
ATOM    604  CG  LYS A  38      17.843   3.774 -20.800  1.00  3.560          C  
ATOM    605  CD  LYS A  38      18.651   3.128 -21.922  1.00  3.560          C  
ATOM    606  CE  LYS A  38      19.093   4.166 -22.952  1.00  3.560          C  
ATOM    607  NZ  LYS A  38      19.893   3.555 -24.060  1.00  3.560          N  
ATOM    608  H   LYS A  38      15.222   4.851 -18.981  1.00  2.240          H  
ATOM    609  HA  LYS A  38      16.450   2.553 -17.820  1.00  3.370          H  
ATOM    610 1HB  LYS A  38      18.339   2.295 -19.339  1.00  4.270          H  
ATOM    611 2HB  LYS A  38      16.864   1.959 -20.235  1.00  4.270          H  
ATOM    612 1HG  LYS A  38      16.954   4.243 -21.217  1.00  4.270          H  
ATOM    613 2HG  LYS A  38      18.456   4.544 -20.336  1.00  4.270          H  
ATOM    614 1HD  LYS A  38      19.535   2.648 -21.496  1.00  4.270          H  
ATOM    615 2HD  LYS A  38      18.045   2.369 -22.417  1.00  4.270          H  
ATOM    616 1HE  LYS A  38      18.208   4.642 -23.376  1.00  4.270          H  
ATOM    617 2HE  LYS A  38      19.699   4.926 -22.455  1.00  4.270          H  
ATOM    618 1HZ  LYS A  38      20.164   4.274 -24.718  1.00  4.270          H  
ATOM    619 2HZ  LYS A  38      20.723   3.122 -23.680  1.00  4.270          H  
ATOM    620 3HZ  LYS A  38      19.341   2.857 -24.536  1.00  4.270          H  
ATOM    621  N   MET A  39      18.364   4.256 -17.190  1.00  3.630          N  
ATOM    622  CA  MET A  39      19.113   5.412 -16.711  1.00  4.480          C  
ATOM    623  C   MET A  39      20.057   5.792 -17.855  1.00  4.750          C  
ATOM    624  O   MET A  39      20.678   4.908 -18.451  1.00  4.860          O  
ATOM    625  CB  MET A  39      19.864   5.121 -15.425  1.00  5.930          C  
ATOM    626  CG  MET A  39      20.396   6.340 -14.738  1.00  5.930          C  
ATOM    627  SD  MET A  39      21.146   6.015 -13.165  1.00  5.930          S  
ATOM    628  CE  MET A  39      21.484   7.702 -12.705  1.00  5.930          C  
ATOM    629  H   MET A  39      18.663   3.289 -17.009  1.00  4.360          H  
ATOM    630  HA  MET A  39      18.432   6.245 -16.538  1.00  5.380          H  
ATOM    631 1HB  MET A  39      19.255   4.537 -14.735  1.00  7.120          H  
ATOM    632 2HB  MET A  39      20.734   4.552 -15.686  1.00  7.120          H  
ATOM    633 1HG  MET A  39      21.109   6.862 -15.356  1.00  7.120          H  
ATOM    634 2HG  MET A  39      19.551   6.979 -14.558  1.00  7.120          H  
ATOM    635 1HE  MET A  39      21.978   7.717 -11.756  1.00  7.120          H  
ATOM    636 2HE  MET A  39      22.131   8.156 -13.448  1.00  7.120          H  
ATOM    637 3HE  MET A  39      20.553   8.255 -12.636  1.00  7.120          H  
ATOM    638  N   ALA A  40      20.297   7.092 -18.071  1.00  5.160          N  
ATOM    639  CA  ALA A  40      21.182   7.596 -19.147  1.00  5.850          C  
ATOM    640  C   ALA A  40      22.613   7.068 -19.080  1.00  6.370          C  
ATOM    641  O   ALA A  40      23.373   7.165 -20.041  1.00  6.640          O  
ATOM    642  CB  ALA A  40      21.246   9.096 -19.120  1.00  7.910          C  
ATOM    643  H   ALA A  40      19.777   7.779 -17.526  1.00  6.190          H  
ATOM    644  HA  ALA A  40      20.744   7.277 -20.094  1.00  7.020          H  
ATOM    645 1HB  ALA A  40      21.847   9.453 -19.954  1.00  9.500          H  
ATOM    646 2HB  ALA A  40      20.246   9.470 -19.197  1.00  9.500          H  
ATOM    647 3HB  ALA A  40      21.692   9.419 -18.211  1.00  9.500          H  
ATOM    648  N   THR A  41      22.969   6.536 -17.930  1.00  6.780          N  
ATOM    649  CA  THR A  41      24.266   5.992 -17.602  1.00  7.510          C  
ATOM    650  C   THR A  41      24.360   4.517 -18.026  1.00  7.460          C  
ATOM    651  O   THR A  41      25.358   3.847 -17.746  1.00  7.870          O  
ATOM    652  CB  THR A  41      24.482   6.121 -16.094  1.00 10.220          C  
ATOM    653  OG1 THR A  41      23.505   5.340 -15.406  1.00 10.220          O  
ATOM    654  CG2 THR A  41      24.265   7.581 -15.697  1.00 10.220          C  
ATOM    655  H   THR A  41      22.269   6.497 -17.205  1.00  8.140          H  
ATOM    656  HA  THR A  41      25.031   6.558 -18.132  1.00  9.010          H  
ATOM    657  HB  THR A  41      25.484   5.795 -15.823  1.00 12.270          H  
ATOM    658  HG1 THR A  41      23.711   5.361 -14.457  1.00 12.270          H  
ATOM    659 1HG2 THR A  41      24.401   7.681 -14.632  1.00 12.270          H  
ATOM    660 2HG2 THR A  41      24.978   8.212 -16.214  1.00 12.270          H  
ATOM    661 3HG2 THR A  41      23.264   7.908 -15.952  1.00 12.270          H  
ATOM    662  N   SER A  42      23.315   4.047 -18.734  1.00  7.240          N  
ATOM    663  CA  SER A  42      23.104   2.691 -19.246  1.00  7.430          C  
ATOM    664  C   SER A  42      22.877   1.703 -18.124  1.00  7.140          C  
ATOM    665  O   SER A  42      23.345   0.563 -18.160  1.00  7.150          O  
ATOM    666  CB  SER A  42      24.275   2.213 -20.109  1.00 10.330          C  
ATOM    667  OG  SER A  42      24.475   3.031 -21.242  1.00 10.330          O  
ATOM    668  H   SER A  42      22.535   4.681 -18.887  1.00  8.690          H  
ATOM    669  HA  SER A  42      22.205   2.706 -19.864  1.00  8.920          H  
ATOM    670 1HB  SER A  42      25.187   2.173 -19.520  1.00 12.390          H  
ATOM    671 2HB  SER A  42      24.073   1.194 -20.439  1.00 12.390          H  
ATOM    672  HG  SER A  42      25.172   2.611 -21.748  1.00 12.390          H  
ATOM    673  N   GLU A  43      22.138   2.162 -17.122  1.00  7.150          N  
ATOM    674  CA  GLU A  43      21.761   1.311 -15.998  1.00  7.180          C  
ATOM    675  C   GLU A  43      20.394   0.699 -16.273  1.00  6.390          C  
ATOM    676  O   GLU A  43      19.549   1.286 -16.970  1.00  6.590          O  
ATOM    677  CB  GLU A  43      21.800   2.065 -14.657  1.00 10.040          C  
ATOM    678  CG  GLU A  43      21.580   1.215 -13.410  1.00 10.040          C  
ATOM    679  CD  GLU A  43      22.573   0.115 -13.254  1.00 10.040          C  
ATOM    680  OE1 GLU A  43      22.413  -0.878 -13.949  1.00 10.040          O  
ATOM    681  OE2 GLU A  43      23.457   0.237 -12.445  1.00 10.040          O  
ATOM    682  H   GLU A  43      21.785   3.111 -17.228  1.00  8.580          H  
ATOM    683  HA  GLU A  43      22.482   0.497 -15.933  1.00  8.620          H  
ATOM    684 1HB  GLU A  43      22.728   2.632 -14.560  1.00 12.050          H  
ATOM    685 2HB  GLU A  43      20.996   2.744 -14.622  1.00 12.050          H  
ATOM    686 1HG  GLU A  43      21.678   1.877 -12.554  1.00 12.050          H  
ATOM    687 2HG  GLU A  43      20.567   0.823 -13.386  1.00 12.050          H  
ATOM    688  N   THR A  44      20.144  -0.445 -15.656  1.00  5.740          N  
ATOM    689  CA  THR A  44      18.882  -1.151 -15.831  1.00  5.180          C  
ATOM    690  C   THR A  44      17.756  -0.738 -14.910  1.00  4.810          C  
ATOM    691  O   THR A  44      17.853   0.189 -14.105  1.00  5.100          O  
ATOM    692  CB  THR A  44      19.061  -2.670 -15.694  1.00  7.480          C  
ATOM    693  OG1 THR A  44      17.848  -3.338 -16.116  1.00  7.480          O  
ATOM    694  CG2 THR A  44      19.377  -3.034 -14.252  1.00  7.480          C  
ATOM    695  H   THR A  44      20.897  -0.829 -15.074  1.00  6.890          H  
ATOM    696  HA  THR A  44      18.546  -0.958 -16.849  1.00  6.220          H  
ATOM    697  HB  THR A  44      19.870  -2.984 -16.336  1.00  8.970          H  
ATOM    698  HG1 THR A  44      18.036  -4.275 -16.295  1.00  8.970          H  
ATOM    699 1HG2 THR A  44      19.504  -4.107 -14.173  1.00  8.970          H  
ATOM    700 2HG2 THR A  44      20.287  -2.532 -13.980  1.00  8.970          H  
ATOM    701 3HG2 THR A  44      18.587  -2.727 -13.585  1.00  8.970          H  
ATOM    702  N   LYS A  45      16.660  -1.446 -15.087  1.00  4.530          N  
ATOM    703  CA  LYS A  45      15.425  -1.252 -14.359  1.00  4.450          C  
ATOM    704  C   LYS A  45      15.414  -2.061 -13.070  1.00  3.770          C  
ATOM    705  O   LYS A  45      15.009  -1.590 -12.018  1.00  3.980          O  
ATOM    706  CB  LYS A  45      14.296  -1.715 -15.257  1.00  6.260          C  
ATOM    707  CG  LYS A  45      14.091  -0.857 -16.461  1.00  6.260          C  
ATOM    708  CD  LYS A  45      12.999  -1.413 -17.323  1.00  6.260          C  
ATOM    709  CE  LYS A  45      12.793  -0.566 -18.545  1.00  6.260          C  
ATOM    710  NZ  LYS A  45      11.706  -1.077 -19.378  1.00  6.260          N  
ATOM    711  H   LYS A  45      16.720  -2.179 -15.786  1.00  5.440          H  
ATOM    712  HA  LYS A  45      15.309  -0.196 -14.117  1.00  5.340          H  
ATOM    713 1HB  LYS A  45      14.496  -2.724 -15.604  1.00  7.510          H  
ATOM    714 2HB  LYS A  45      13.378  -1.742 -14.704  1.00  7.510          H  
ATOM    715 1HG  LYS A  45      13.810   0.155 -16.145  1.00  7.510          H  
ATOM    716 2HG  LYS A  45      15.017  -0.787 -17.038  1.00  7.510          H  
ATOM    717 1HD  LYS A  45      13.268  -2.417 -17.642  1.00  7.510          H  
ATOM    718 2HD  LYS A  45      12.072  -1.469 -16.766  1.00  7.510          H  
ATOM    719 1HE  LYS A  45      12.561   0.456 -18.244  1.00  7.510          H  
ATOM    720 2HE  LYS A  45      13.713  -0.563 -19.130  1.00  7.510          H  
ATOM    721 1HZ  LYS A  45      11.615  -0.487 -20.185  1.00  7.510          H  
ATOM    722 2HZ  LYS A  45      11.916  -2.014 -19.669  1.00  7.510          H  
ATOM    723 3HZ  LYS A  45      10.848  -1.065 -18.840  1.00  7.510          H  
ATOM    724  N   ALA A  46      15.890  -3.309 -13.170  1.00  3.260          N  
ATOM    725  CA  ALA A  46      15.933  -4.318 -12.088  1.00  2.870          C  
ATOM    726  C   ALA A  46      14.520  -4.849 -11.734  1.00  1.880          C  
ATOM    727  O   ALA A  46      14.344  -5.729 -10.880  1.00  2.130          O  
ATOM    728  CB  ALA A  46      16.641  -3.720 -10.886  1.00  4.170          C  
ATOM    729  H   ALA A  46      16.200  -3.600 -14.088  1.00  3.910          H  
ATOM    730  HA  ALA A  46      16.516  -5.170 -12.443  1.00  3.440          H  
ATOM    731 1HB  ALA A  46      16.714  -4.434 -10.140  1.00  5.010          H  
ATOM    732 2HB  ALA A  46      17.617  -3.423 -11.183  1.00  5.010          H  
ATOM    733 3HB  ALA A  46      16.123  -2.876 -10.492  1.00  5.010          H  
ATOM    734  N   LYS A  47      13.575  -4.353 -12.505  1.00  1.400          N  
ATOM    735  CA  LYS A  47      12.189  -4.717 -12.676  1.00  1.220          C  
ATOM    736  C   LYS A  47      11.412  -5.081 -11.404  1.00  1.030          C  
ATOM    737  O   LYS A  47      11.595  -4.503 -10.337  1.00  1.060          O  
ATOM    738  CB  LYS A  47      12.167  -5.801 -13.739  1.00  1.780          C  
ATOM    739  CG  LYS A  47      12.806  -5.333 -15.071  1.00  1.780          C  
ATOM    740  CD  LYS A  47      12.693  -6.377 -16.178  1.00  1.780          C  
ATOM    741  CE  LYS A  47      13.339  -5.887 -17.477  1.00  1.780          C  
ATOM    742  NZ  LYS A  47      13.306  -6.927 -18.555  1.00  1.780          N  
ATOM    743  H   LYS A  47      13.890  -3.611 -13.099  1.00  1.680          H  
ATOM    744  HA  LYS A  47      11.687  -3.853 -13.105  1.00  1.460          H  
ATOM    745 1HB  LYS A  47      12.669  -6.699 -13.384  1.00  2.140          H  
ATOM    746 2HB  LYS A  47      11.145  -6.029 -13.993  1.00  2.140          H  
ATOM    747 1HG  LYS A  47      12.334  -4.409 -15.396  1.00  2.140          H  
ATOM    748 2HG  LYS A  47      13.865  -5.143 -14.904  1.00  2.140          H  
ATOM    749 1HD  LYS A  47      13.163  -7.311 -15.865  1.00  2.140          H  
ATOM    750 2HD  LYS A  47      11.646  -6.558 -16.371  1.00  2.140          H  
ATOM    751 1HE  LYS A  47      12.800  -5.005 -17.825  1.00  2.140          H  
ATOM    752 2HE  LYS A  47      14.375  -5.611 -17.280  1.00  2.140          H  
ATOM    753 1HZ  LYS A  47      13.737  -6.561 -19.393  1.00  2.140          H  
ATOM    754 2HZ  LYS A  47      13.812  -7.746 -18.250  1.00  2.140          H  
ATOM    755 3HZ  LYS A  47      12.348  -7.181 -18.756  1.00  2.140          H  
ATOM    756  N   PHE A  48      10.615  -6.140 -11.504  1.00  1.000          N  
ATOM    757  CA  PHE A  48       9.750  -6.585 -10.422  1.00  1.020          C  
ATOM    758  C   PHE A  48      10.530  -7.088  -9.194  1.00  0.800          C  
ATOM    759  O   PHE A  48      10.045  -6.997  -8.064  1.00  1.050          O  
ATOM    760  CB  PHE A  48       8.788  -7.599 -11.038  1.00  1.420          C  
ATOM    761  CG  PHE A  48       7.537  -7.944 -10.331  1.00  1.420          C  
ATOM    762  CD1 PHE A  48       6.670  -6.937  -9.904  1.00  1.420          C  
ATOM    763  CD2 PHE A  48       7.128  -9.256 -10.208  1.00  1.420          C  
ATOM    764  CE1 PHE A  48       5.464  -7.241  -9.335  1.00  1.420          C  
ATOM    765  CE2 PHE A  48       5.913  -9.543  -9.643  1.00  1.420          C  
ATOM    766  CZ  PHE A  48       5.091  -8.540  -9.206  1.00  1.420          C  
ATOM    767  H   PHE A  48      10.532  -6.612 -12.388  1.00  1.200          H  
ATOM    768  HA  PHE A  48       9.165  -5.722 -10.112  1.00  1.220          H  
ATOM    769 1HB  PHE A  48       8.514  -7.248 -12.001  1.00  1.700          H  
ATOM    770 2HB  PHE A  48       9.316  -8.501 -11.200  1.00  1.700          H  
ATOM    771  HD1 PHE A  48       6.950  -5.891 -10.030  1.00  1.700          H  
ATOM    772  HD2 PHE A  48       7.765 -10.070 -10.570  1.00  1.700          H  
ATOM    773  HE1 PHE A  48       4.799  -6.445  -8.998  1.00  1.700          H  
ATOM    774  HE2 PHE A  48       5.595 -10.574  -9.536  1.00  1.700          H  
ATOM    775  HZ  PHE A  48       4.133  -8.788  -8.760  1.00  1.700          H  
ATOM    776  N   LEU A  49      11.750  -7.622  -9.395  1.00  0.710          N  
ATOM    777  CA  LEU A  49      12.555  -8.068  -8.253  1.00  0.770          C  
ATOM    778  C   LEU A  49      12.919  -6.917  -7.330  1.00  0.690          C  
ATOM    779  O   LEU A  49      12.794  -7.032  -6.099  1.00  0.810          O  
ATOM    780  CB  LEU A  49      13.872  -8.694  -8.751  1.00  1.050          C  
ATOM    781  CG  LEU A  49      13.786 -10.051  -9.396  1.00  1.050          C  
ATOM    782  CD1 LEU A  49      15.049 -10.391 -10.104  1.00  1.050          C  
ATOM    783  CD2 LEU A  49      13.576 -11.091  -8.309  1.00  1.050          C  
ATOM    784  H   LEU A  49      12.121  -7.714 -10.330  1.00  0.850          H  
ATOM    785  HA  LEU A  49      11.972  -8.786  -7.682  1.00  0.920          H  
ATOM    786 1HB  LEU A  49      14.309  -8.017  -9.486  1.00  1.260          H  
ATOM    787 2HB  LEU A  49      14.560  -8.764  -7.910  1.00  1.260          H  
ATOM    788  HG  LEU A  49      12.994 -10.057 -10.107  1.00  1.260          H  
ATOM    789 1HD1 LEU A  49      14.945 -11.381 -10.550  1.00  1.260          H  
ATOM    790 2HD1 LEU A  49      15.232  -9.663 -10.888  1.00  1.260          H  
ATOM    791 3HD1 LEU A  49      15.874 -10.390  -9.401  1.00  1.260          H  
ATOM    792 1HD2 LEU A  49      13.533 -12.057  -8.772  1.00  1.260          H  
ATOM    793 2HD2 LEU A  49      14.411 -11.070  -7.610  1.00  1.260          H  
ATOM    794 3HD2 LEU A  49      12.658 -10.908  -7.764  1.00  1.260          H  
ATOM    795  N   THR A  50      13.329  -5.795  -7.930  1.00  0.660          N  
ATOM    796  CA  THR A  50      13.743  -4.657  -7.137  1.00  0.770          C  
ATOM    797  C   THR A  50      12.548  -3.949  -6.558  1.00  0.660          C  
ATOM    798  O   THR A  50      12.616  -3.425  -5.437  1.00  0.760          O  
ATOM    799  CB  THR A  50      14.613  -3.683  -7.933  1.00  1.030          C  
ATOM    800  OG1 THR A  50      15.439  -3.029  -7.024  1.00  1.030          O  
ATOM    801  CG2 THR A  50      13.808  -2.620  -8.712  1.00  1.030          C  
ATOM    802  H   THR A  50      13.430  -5.769  -8.952  1.00  0.790          H  
ATOM    803  HA  THR A  50      14.348  -5.023  -6.308  1.00  0.920          H  
ATOM    804  HB  THR A  50      15.193  -4.236  -8.604  1.00  1.240          H  
ATOM    805  HG1 THR A  50      16.120  -2.548  -7.493  1.00  1.240          H  
ATOM    806 1HG2 THR A  50      14.489  -1.961  -9.238  1.00  1.240          H  
ATOM    807 2HG2 THR A  50      13.177  -3.085  -9.427  1.00  1.240          H  
ATOM    808 3HG2 THR A  50      13.216  -2.028  -8.041  1.00  1.240          H  
ATOM    809  N   VAL A  51      11.441  -3.933  -7.299  1.00  0.540          N  
ATOM    810  CA  VAL A  51      10.253  -3.283  -6.806  1.00  0.530          C  
ATOM    811  C   VAL A  51       9.765  -3.983  -5.555  1.00  0.530          C  
ATOM    812  O   VAL A  51       9.478  -3.324  -4.555  1.00  0.580          O  
ATOM    813  CB  VAL A  51       9.177  -3.238  -7.909  1.00  0.750          C  
ATOM    814  CG1 VAL A  51       7.858  -2.806  -7.370  1.00  0.750          C  
ATOM    815  CG2 VAL A  51       9.621  -2.222  -8.969  1.00  0.750          C  
ATOM    816  H   VAL A  51      11.455  -4.362  -8.232  1.00  0.650          H  
ATOM    817  HA  VAL A  51      10.507  -2.258  -6.544  1.00  0.640          H  
ATOM    818  HB  VAL A  51       9.069  -4.222  -8.346  1.00  0.900          H  
ATOM    819 1HG1 VAL A  51       7.136  -2.776  -8.180  1.00  0.900          H  
ATOM    820 2HG1 VAL A  51       7.520  -3.512  -6.630  1.00  0.900          H  
ATOM    821 3HG1 VAL A  51       7.960  -1.819  -6.921  1.00  0.900          H  
ATOM    822 1HG2 VAL A  51       8.890  -2.173  -9.775  1.00  0.900          H  
ATOM    823 2HG2 VAL A  51       9.718  -1.246  -8.510  1.00  0.900          H  
ATOM    824 3HG2 VAL A  51      10.576  -2.518  -9.369  1.00  0.900          H  
ATOM    825  N   ALA A  52       9.668  -5.311  -5.582  1.00  0.540          N  
ATOM    826  CA  ALA A  52       9.187  -6.006  -4.403  1.00  0.570          C  
ATOM    827  C   ALA A  52      10.077  -5.802  -3.186  1.00  0.640          C  
ATOM    828  O   ALA A  52       9.569  -5.512  -2.091  1.00  0.730          O  
ATOM    829  CB  ALA A  52       9.076  -7.467  -4.718  1.00  0.790          C  
ATOM    830  H   ALA A  52       9.904  -5.839  -6.431  1.00  0.650          H  
ATOM    831  HA  ALA A  52       8.209  -5.612  -4.153  1.00  0.680          H  
ATOM    832 1HB  ALA A  52       8.692  -7.995  -3.869  1.00  0.940          H  
ATOM    833 2HB  ALA A  52       8.405  -7.587  -5.561  1.00  0.940          H  
ATOM    834 3HB  ALA A  52      10.062  -7.857  -4.976  1.00  0.940          H  
ATOM    835  N   LEU A  53      11.402  -5.878  -3.355  1.00  0.640          N  
ATOM    836  CA  LEU A  53      12.241  -5.670  -2.189  1.00  0.750          C  
ATOM    837  C   LEU A  53      12.136  -4.241  -1.692  1.00  0.780          C  
ATOM    838  O   LEU A  53      12.090  -4.027  -0.480  1.00  0.860          O  
ATOM    839  CB  LEU A  53      13.705  -6.042  -2.471  1.00  1.010          C  
ATOM    840  CG  LEU A  53      14.033  -7.577  -2.657  1.00  1.010          C  
ATOM    841  CD1 LEU A  53      15.495  -7.723  -3.124  1.00  1.010          C  
ATOM    842  CD2 LEU A  53      13.817  -8.356  -1.308  1.00  1.010          C  
ATOM    843  H   LEU A  53      11.814  -6.113  -4.267  1.00  0.770          H  
ATOM    844  HA  LEU A  53      11.871  -6.304  -1.393  1.00  0.900          H  
ATOM    845 1HB  LEU A  53      14.000  -5.537  -3.396  1.00  1.210          H  
ATOM    846 2HB  LEU A  53      14.323  -5.656  -1.662  1.00  1.210          H  
ATOM    847  HG  LEU A  53      13.385  -7.996  -3.431  1.00  1.210          H  
ATOM    848 1HD1 LEU A  53      15.727  -8.779  -3.271  1.00  1.210          H  
ATOM    849 2HD1 LEU A  53      15.631  -7.188  -4.067  1.00  1.210          H  
ATOM    850 3HD1 LEU A  53      16.165  -7.311  -2.374  1.00  1.210          H  
ATOM    851 1HD2 LEU A  53      14.056  -9.406  -1.458  1.00  1.210          H  
ATOM    852 2HD2 LEU A  53      14.464  -7.950  -0.539  1.00  1.210          H  
ATOM    853 3HD2 LEU A  53      12.789  -8.278  -0.979  1.00  1.210          H  
ATOM    854  N   THR A  54      12.062  -3.270  -2.611  1.00  0.770          N  
ATOM    855  CA  THR A  54      11.994  -1.870  -2.238  1.00  0.880          C  
ATOM    856  C   THR A  54      10.716  -1.589  -1.461  1.00  0.740          C  
ATOM    857  O   THR A  54      10.750  -0.849  -0.471  1.00  0.760          O  
ATOM    858  CB  THR A  54      12.147  -0.938  -3.438  1.00  1.190          C  
ATOM    859  OG1 THR A  54      13.393  -1.209  -4.088  1.00  1.190          O  
ATOM    860  CG2 THR A  54      12.233   0.484  -2.897  1.00  1.190          C  
ATOM    861  H   THR A  54      12.114  -3.495  -3.606  1.00  0.920          H  
ATOM    862  HA  THR A  54      12.816  -1.649  -1.584  1.00  1.060          H  
ATOM    863  HB  THR A  54      11.314  -1.059  -4.138  1.00  1.430          H  
ATOM    864  HG1 THR A  54      13.300  -2.037  -4.610  1.00  1.430          H  
ATOM    865 1HG2 THR A  54      12.377   1.180  -3.709  1.00  1.430          H  
ATOM    866 2HG2 THR A  54      11.325   0.722  -2.382  1.00  1.430          H  
ATOM    867 3HG2 THR A  54      13.072   0.564  -2.209  1.00  1.430          H  
ATOM    868  N   TRP A  55       9.578  -2.169  -1.876  1.00  0.660          N  
ATOM    869  CA  TRP A  55       8.354  -1.956  -1.110  1.00  0.630          C  
ATOM    870  C   TRP A  55       8.572  -2.383   0.325  1.00  0.560          C  
ATOM    871  O   TRP A  55       8.210  -1.646   1.246  1.00  0.640          O  
ATOM    872  CB  TRP A  55       7.171  -2.759  -1.671  1.00  0.890          C  
ATOM    873  CG  TRP A  55       6.556  -2.134  -2.823  1.00  0.890          C  
ATOM    874  CD1 TRP A  55       6.579  -2.550  -4.100  1.00  0.890          C  
ATOM    875  CD2 TRP A  55       5.818  -0.931  -2.817  1.00  0.890          C  
ATOM    876  NE1 TRP A  55       5.931  -1.675  -4.889  1.00  0.890          N  
ATOM    877  CE2 TRP A  55       5.481  -0.668  -4.137  1.00  0.890          C  
ATOM    878  CE3 TRP A  55       5.431  -0.031  -1.804  1.00  0.890          C  
ATOM    879  CZ2 TRP A  55       4.830   0.438  -4.493  1.00  0.890          C  
ATOM    880  CZ3 TRP A  55       4.772   1.107  -2.187  1.00  0.890          C  
ATOM    881  CH2 TRP A  55       4.504   1.327  -3.509  1.00  0.890          C  
ATOM    882  H   TRP A  55       9.570  -2.721  -2.740  1.00  0.790          H  
ATOM    883  HA  TRP A  55       8.115  -0.897  -1.126  1.00  0.760          H  
ATOM    884 1HB  TRP A  55       7.524  -3.747  -1.962  1.00  1.070          H  
ATOM    885 2HB  TRP A  55       6.415  -2.886  -0.908  1.00  1.070          H  
ATOM    886  HD1 TRP A  55       7.061  -3.449  -4.441  1.00  1.070          H  
ATOM    887  HE1 TRP A  55       5.820  -1.751  -5.890  1.00  1.070          H  
ATOM    888  HE3 TRP A  55       5.681  -0.213  -0.755  1.00  1.070          H  
ATOM    889  HZ2 TRP A  55       4.584   0.650  -5.532  1.00  1.070          H  
ATOM    890  HZ3 TRP A  55       4.496   1.831  -1.429  1.00  1.070          H  
ATOM    891  HH2 TRP A  55       4.027   2.225  -3.804  1.00  1.070          H  
ATOM    892  N   GLY A  56       9.187  -3.551   0.528  1.00  0.470          N  
ATOM    893  CA  GLY A  56       9.468  -4.005   1.883  1.00  0.470          C  
ATOM    894  C   GLY A  56      10.415  -3.054   2.637  1.00  0.550          C  
ATOM    895  O   GLY A  56      10.212  -2.782   3.825  1.00  0.510          O  
ATOM    896  H   GLY A  56       9.432  -4.144  -0.276  1.00  0.560          H  
ATOM    897 1HA  GLY A  56       8.536  -4.088   2.436  1.00  0.560          H  
ATOM    898 2HA  GLY A  56       9.898  -5.001   1.834  1.00  0.560          H  
ATOM    899  N   ILE A  57      11.421  -2.510   1.941  1.00  0.700          N  
ATOM    900  CA  ILE A  57      12.398  -1.607   2.558  1.00  0.810          C  
ATOM    901  C   ILE A  57      11.689  -0.366   3.054  1.00  0.820          C  
ATOM    902  O   ILE A  57      11.968   0.117   4.159  1.00  0.840          O  
ATOM    903  CB  ILE A  57      13.506  -1.212   1.572  1.00  1.090          C  
ATOM    904  CG1 ILE A  57      14.343  -2.474   1.239  1.00  1.090          C  
ATOM    905  CG2 ILE A  57      14.392  -0.121   2.243  1.00  1.090          C  
ATOM    906  CD1 ILE A  57      15.272  -2.352   0.045  1.00  1.090          C  
ATOM    907  H   ILE A  57      11.550  -2.832   0.976  1.00  0.840          H  
ATOM    908  HA  ILE A  57      12.855  -2.095   3.411  1.00  0.970          H  
ATOM    909  HB  ILE A  57      13.081  -0.832   0.652  1.00  1.310          H  
ATOM    910 1HG1 ILE A  57      14.931  -2.720   2.081  1.00  1.310          H  
ATOM    911 2HG1 ILE A  57      13.678  -3.285   1.060  1.00  1.310          H  
ATOM    912 1HG2 ILE A  57      15.187   0.157   1.599  1.00  1.310          H  
ATOM    913 2HG2 ILE A  57      13.810   0.770   2.473  1.00  1.310          H  
ATOM    914 3HG2 ILE A  57      14.810  -0.520   3.163  1.00  1.310          H  
ATOM    915 1HD1 ILE A  57      15.801  -3.277  -0.107  1.00  1.310          H  
ATOM    916 2HD1 ILE A  57      14.732  -2.133  -0.845  1.00  1.310          H  
ATOM    917 3HD1 ILE A  57      15.968  -1.585   0.217  1.00  1.310          H  
ATOM    918  N   GLY A  58      10.815   0.175   2.212  1.00  0.840          N  
ATOM    919  CA  GLY A  58      10.014   1.340   2.524  1.00  0.890          C  
ATOM    920  C   GLY A  58       9.172   1.082   3.761  1.00  0.790          C  
ATOM    921  O   GLY A  58       9.179   1.887   4.699  1.00  0.820          O  
ATOM    922  H   GLY A  58      10.705  -0.262   1.293  1.00  1.010          H  
ATOM    923 1HA  GLY A  58      10.658   2.201   2.682  1.00  1.070          H  
ATOM    924 2HA  GLY A  58       9.359   1.561   1.679  1.00  1.070          H  
ATOM    925  N   VAL A  59       8.452  -0.047   3.777  1.00  0.680          N  
ATOM    926  CA  VAL A  59       7.596  -0.383   4.906  1.00  0.620          C  
ATOM    927  C   VAL A  59       8.389  -0.512   6.188  1.00  0.520          C  
ATOM    928  O   VAL A  59       7.955   0.009   7.220  1.00  0.520          O  
ATOM    929  CB  VAL A  59       6.847  -1.711   4.667  1.00  0.890          C  
ATOM    930  CG1 VAL A  59       6.126  -2.173   5.962  1.00  0.890          C  
ATOM    931  CG2 VAL A  59       5.833  -1.528   3.571  1.00  0.890          C  
ATOM    932  H   VAL A  59       8.484  -0.671   2.961  1.00  0.820          H  
ATOM    933  HA  VAL A  59       6.863   0.415   5.026  1.00  0.740          H  
ATOM    934  HB  VAL A  59       7.569  -2.480   4.378  1.00  1.070          H  
ATOM    935 1HG1 VAL A  59       5.614  -3.112   5.768  1.00  1.070          H  
ATOM    936 2HG1 VAL A  59       6.843  -2.331   6.763  1.00  1.070          H  
ATOM    937 3HG1 VAL A  59       5.403  -1.419   6.270  1.00  1.070          H  
ATOM    938 1HG2 VAL A  59       5.313  -2.442   3.385  1.00  1.070          H  
ATOM    939 2HG2 VAL A  59       5.136  -0.799   3.886  1.00  1.070          H  
ATOM    940 3HG2 VAL A  59       6.320  -1.206   2.664  1.00  1.070          H  
ATOM    941  N   LEU A  60       9.526  -1.211   6.147  1.00  0.480          N  
ATOM    942  CA  LEU A  60      10.328  -1.366   7.341  1.00  0.460          C  
ATOM    943  C   LEU A  60      10.892  -0.038   7.841  1.00  0.490          C  
ATOM    944  O   LEU A  60      10.770   0.260   9.029  1.00  0.470          O  
ATOM    945  CB  LEU A  60      11.385  -2.456   7.146  1.00  0.650          C  
ATOM    946  CG  LEU A  60      12.411  -2.661   8.300  1.00  0.650          C  
ATOM    947  CD1 LEU A  60      11.748  -2.875   9.562  1.00  0.650          C  
ATOM    948  CD2 LEU A  60      13.199  -3.951   8.021  1.00  0.650          C  
ATOM    949  H   LEU A  60       9.819  -1.656   5.272  1.00  0.580          H  
ATOM    950  HA  LEU A  60       9.664  -1.756   8.097  1.00  0.550          H  
ATOM    951 1HB  LEU A  60      10.867  -3.400   6.988  1.00  0.780          H  
ATOM    952 2HB  LEU A  60      11.943  -2.224   6.235  1.00  0.780          H  
ATOM    953  HG  LEU A  60      13.055  -1.798   8.371  1.00  0.780          H  
ATOM    954 1HD1 LEU A  60      12.483  -3.049  10.344  1.00  0.780          H  
ATOM    955 2HD1 LEU A  60      11.150  -2.041   9.826  1.00  0.780          H  
ATOM    956 3HD1 LEU A  60      11.149  -3.683   9.460  1.00  0.780          H  
ATOM    957 1HD2 LEU A  60      13.925  -4.117   8.816  1.00  0.780          H  
ATOM    958 2HD2 LEU A  60      12.503  -4.791   7.998  1.00  0.780          H  
ATOM    959 3HD2 LEU A  60      13.706  -3.891   7.070  1.00  0.780          H  
ATOM    960  N   PHE A  61      11.465   0.793   6.975  1.00  0.550          N  
ATOM    961  CA  PHE A  61      11.970   2.073   7.467  1.00  0.560          C  
ATOM    962  C   PHE A  61      10.815   2.814   8.131  1.00  0.560          C  
ATOM    963  O   PHE A  61      10.938   3.349   9.243  1.00  0.570          O  
ATOM    964  CB  PHE A  61      12.500   2.952   6.342  1.00  0.780          C  
ATOM    965  CG  PHE A  61      13.090   4.321   6.783  1.00  0.780          C  
ATOM    966  CD1 PHE A  61      14.422   4.514   6.703  1.00  0.780          C  
ATOM    967  CD2 PHE A  61      12.328   5.379   7.297  1.00  0.780          C  
ATOM    968  CE1 PHE A  61      14.989   5.679   7.051  1.00  0.780          C  
ATOM    969  CE2 PHE A  61      12.900   6.544   7.660  1.00  0.780          C  
ATOM    970  CZ  PHE A  61      14.221   6.704   7.531  1.00  0.780          C  
ATOM    971  H   PHE A  61      11.560   0.538   5.986  1.00  0.660          H  
ATOM    972  HA  PHE A  61      12.750   1.894   8.205  1.00  0.670          H  
ATOM    973 1HB  PHE A  61      13.272   2.425   5.818  1.00  0.940          H  
ATOM    974 2HB  PHE A  61      11.721   3.106   5.619  1.00  0.940          H  
ATOM    975  HD1 PHE A  61      15.031   3.726   6.346  1.00  0.940          H  
ATOM    976  HD2 PHE A  61      11.260   5.292   7.418  1.00  0.940          H  
ATOM    977  HE1 PHE A  61      16.065   5.801   6.944  1.00  0.940          H  
ATOM    978  HE2 PHE A  61      12.287   7.355   8.053  1.00  0.940          H  
ATOM    979  HZ  PHE A  61      14.675   7.651   7.814  1.00  0.940          H  
ATOM    980  N   GLY A  62       9.685   2.876   7.411  1.00  0.560          N  
ATOM    981  CA  GLY A  62       8.488   3.574   7.829  1.00  0.570          C  
ATOM    982  C   GLY A  62       8.010   3.144   9.206  1.00  0.550          C  
ATOM    983  O   GLY A  62       7.821   4.000  10.080  1.00  0.540          O  
ATOM    984  H   GLY A  62       9.640   2.415   6.499  1.00  0.670          H  
ATOM    985 1HA  GLY A  62       8.679   4.645   7.825  1.00  0.680          H  
ATOM    986 2HA  GLY A  62       7.701   3.391   7.094  1.00  0.680          H  
ATOM    987  N   VAL A  63       7.812   1.830   9.423  1.00  0.570          N  
ATOM    988  CA  VAL A  63       7.331   1.372  10.722  1.00  0.600          C  
ATOM    989  C   VAL A  63       8.365   1.614  11.791  1.00  0.530          C  
ATOM    990  O   VAL A  63       8.003   1.962  12.915  1.00  0.620          O  
ATOM    991  CB  VAL A  63       6.903  -0.126  10.723  1.00  0.830          C  
ATOM    992  CG1 VAL A  63       8.099  -1.080  10.654  1.00  0.830          C  
ATOM    993  CG2 VAL A  63       6.090  -0.418  11.993  1.00  0.830          C  
ATOM    994  H   VAL A  63       7.981   1.166   8.661  1.00  0.680          H  
ATOM    995  HA  VAL A  63       6.452   1.947  10.988  1.00  0.720          H  
ATOM    996  HB  VAL A  63       6.296  -0.305   9.834  1.00  0.990          H  
ATOM    997 1HG1 VAL A  63       7.741  -2.105  10.621  1.00  0.990          H  
ATOM    998 2HG1 VAL A  63       8.643  -0.862   9.772  1.00  0.990          H  
ATOM    999 3HG1 VAL A  63       8.744  -0.968  11.517  1.00  0.990          H  
ATOM   1000 1HG2 VAL A  63       5.764  -1.457  11.979  1.00  0.990          H  
ATOM   1001 2HG2 VAL A  63       6.703  -0.250  12.876  1.00  0.990          H  
ATOM   1002 3HG2 VAL A  63       5.216   0.237  12.026  1.00  0.990          H  
ATOM   1003  N   LEU A  64       9.653   1.471  11.482  1.00  0.490          N  
ATOM   1004  CA  LEU A  64      10.619   1.710  12.527  1.00  0.520          C  
ATOM   1005  C   LEU A  64      10.569   3.137  13.018  1.00  0.590          C  
ATOM   1006  O   LEU A  64      10.467   3.373  14.228  1.00  0.820          O  
ATOM   1007  CB  LEU A  64      12.031   1.410  12.020  1.00  0.720          C  
ATOM   1008  CG  LEU A  64      12.379  -0.037  11.771  1.00  0.720          C  
ATOM   1009  CD1 LEU A  64      13.701  -0.094  11.014  1.00  0.720          C  
ATOM   1010  CD2 LEU A  64      12.486  -0.808  13.081  1.00  0.720          C  
ATOM   1011  H   LEU A  64       9.950   1.155  10.550  1.00  0.590          H  
ATOM   1012  HA  LEU A  64      10.386   1.074  13.352  1.00  0.620          H  
ATOM   1013 1HB  LEU A  64      12.167   1.939  11.075  1.00  0.860          H  
ATOM   1014 2HB  LEU A  64      12.735   1.795  12.718  1.00  0.860          H  
ATOM   1015  HG  LEU A  64      11.618  -0.473  11.184  1.00  0.860          H  
ATOM   1016 1HD1 LEU A  64      13.965  -1.127  10.804  1.00  0.860          H  
ATOM   1017 2HD1 LEU A  64      13.592   0.446  10.075  1.00  0.860          H  
ATOM   1018 3HD1 LEU A  64      14.487   0.362  11.611  1.00  0.860          H  
ATOM   1019 1HD2 LEU A  64      12.731  -1.834  12.851  1.00  0.860          H  
ATOM   1020 2HD2 LEU A  64      13.268  -0.373  13.705  1.00  0.860          H  
ATOM   1021 3HD2 LEU A  64      11.560  -0.787  13.608  1.00  0.860          H  
ATOM   1022  N   THR A  65      10.515   4.096  12.093  1.00  0.510          N  
ATOM   1023  CA  THR A  65      10.504   5.490  12.499  1.00  0.610          C  
ATOM   1024  C   THR A  65       9.187   5.850  13.163  1.00  0.590          C  
ATOM   1025  O   THR A  65       9.166   6.376  14.271  1.00  0.940          O  
ATOM   1026  CB  THR A  65      10.775   6.407  11.283  1.00  0.810          C  
ATOM   1027  OG1 THR A  65      12.063   6.106  10.744  1.00  0.810          O  
ATOM   1028  CG2 THR A  65      10.765   7.860  11.697  1.00  0.810          C  
ATOM   1029  H   THR A  65      10.542   3.842  11.100  1.00  0.610          H  
ATOM   1030  HA  THR A  65      11.296   5.650  13.223  1.00  0.730          H  
ATOM   1031  HB  THR A  65      10.015   6.232  10.515  1.00  0.980          H  
ATOM   1032  HG1 THR A  65      12.028   5.237  10.316  1.00  0.980          H  
ATOM   1033 1HG2 THR A  65      10.971   8.483  10.828  1.00  0.980          H  
ATOM   1034 2HG2 THR A  65       9.797   8.122  12.096  1.00  0.980          H  
ATOM   1035 3HG2 THR A  65      11.530   8.027  12.451  1.00  0.980          H  
ATOM   1036  N   ALA A  66       8.080   5.564  12.489  1.00  1.180          N  
ATOM   1037  CA  ALA A  66       6.756   5.916  12.979  1.00  1.910          C  
ATOM   1038  C   ALA A  66       6.318   5.201  14.249  1.00  2.140          C  
ATOM   1039  O   ALA A  66       5.620   5.791  15.073  1.00  2.680          O  
ATOM   1040  CB  ALA A  66       5.748   5.643  11.907  1.00  2.380          C  
ATOM   1041  H   ALA A  66       8.158   5.099  11.584  1.00  1.420          H  
ATOM   1042  HA  ALA A  66       6.743   6.976  13.179  1.00  2.290          H  
ATOM   1043 1HB  ALA A  66       4.768   5.960  12.251  1.00  2.860          H  
ATOM   1044 2HB  ALA A  66       6.029   6.200  11.032  1.00  2.860          H  
ATOM   1045 3HB  ALA A  66       5.739   4.579  11.688  1.00  2.860          H  
ATOM   1046  N   ASN A  67       6.641   3.907  14.385  1.00  1.990          N  
ATOM   1047  CA  ASN A  67       6.154   3.138  15.517  1.00  2.100          C  
ATOM   1048  C   ASN A  67       7.140   2.344  16.385  1.00  1.620          C  
ATOM   1049  O   ASN A  67       7.159   2.504  17.615  1.00  1.620          O  
ATOM   1050  CB  ASN A  67       5.145   2.137  14.981  1.00  2.900          C  
ATOM   1051  CG  ASN A  67       4.568   1.278  16.035  1.00  2.900          C  
ATOM   1052  OD1 ASN A  67       4.104   1.808  17.038  1.00  2.900          O  
ATOM   1053  ND2 ASN A  67       4.570  -0.017  15.843  1.00  2.900          N  
ATOM   1054  H   ASN A  67       7.218   3.426  13.698  1.00  2.390          H  
ATOM   1055  HA  ASN A  67       5.648   3.833  16.184  1.00  2.520          H  
ATOM   1056 1HB  ASN A  67       4.346   2.667  14.473  1.00  3.480          H  
ATOM   1057 2HB  ASN A  67       5.629   1.510  14.243  1.00  3.480          H  
ATOM   1058 1HD2 ASN A  67       4.182  -0.631  16.535  1.00  3.480          H  
ATOM   1059 2HD2 ASN A  67       4.954  -0.398  15.005  1.00  3.480          H  
ATOM   1060  N   ALA A  68       7.881   1.419  15.753  1.00  2.050          N  
ATOM   1061  CA  ALA A  68       8.659   0.415  16.494  1.00  2.950          C  
ATOM   1062  C   ALA A  68       9.808   0.965  17.341  1.00  3.340          C  
ATOM   1063  O   ALA A  68      10.036   0.477  18.448  1.00  3.880          O  
ATOM   1064  CB  ALA A  68       9.180  -0.639  15.541  1.00  3.770          C  
ATOM   1065  H   ALA A  68       7.876   1.419  14.732  1.00  2.460          H  
ATOM   1066  HA  ALA A  68       7.966  -0.075  17.177  1.00  3.540          H  
ATOM   1067 1HB  ALA A  68       9.687  -1.416  16.108  1.00  4.520          H  
ATOM   1068 2HB  ALA A  68       8.350  -1.072  14.987  1.00  4.520          H  
ATOM   1069 3HB  ALA A  68       9.851  -0.200  14.883  1.00  4.520          H  
ATOM   1070  N   ILE A  69      10.526   1.973  16.851  1.00  3.540          N  
ATOM   1071  CA  ILE A  69      11.642   2.552  17.598  1.00  4.390          C  
ATOM   1072  C   ILE A  69      11.149   3.254  18.858  1.00  4.200          C  
ATOM   1073  O   ILE A  69      11.722   3.107  19.935  1.00  4.960          O  
ATOM   1074  CB  ILE A  69      12.444   3.554  16.720  1.00  5.810          C  
ATOM   1075  CG1 ILE A  69      13.200   2.817  15.582  1.00  5.810          C  
ATOM   1076  CG2 ILE A  69      13.420   4.378  17.588  1.00  5.810          C  
ATOM   1077  CD1 ILE A  69      13.725   3.757  14.482  1.00  5.810          C  
ATOM   1078  H   ILE A  69      10.306   2.355  15.929  1.00  4.250          H  
ATOM   1079  HA  ILE A  69      12.309   1.746  17.899  1.00  5.270          H  
ATOM   1080  HB  ILE A  69      11.754   4.223  16.241  1.00  6.970          H  
ATOM   1081 1HG1 ILE A  69      14.051   2.301  16.023  1.00  6.970          H  
ATOM   1082 2HG1 ILE A  69      12.543   2.071  15.139  1.00  6.970          H  
ATOM   1083 1HG2 ILE A  69      13.947   5.090  16.986  1.00  6.970          H  
ATOM   1084 2HG2 ILE A  69      12.879   4.915  18.333  1.00  6.970          H  
ATOM   1085 3HG2 ILE A  69      14.139   3.714  18.073  1.00  6.970          H  
ATOM   1086 1HD1 ILE A  69      14.266   3.183  13.733  1.00  6.970          H  
ATOM   1087 2HD1 ILE A  69      12.910   4.266  14.015  1.00  6.970          H  
ATOM   1088 3HD1 ILE A  69      14.368   4.483  14.887  1.00  6.970          H  
ATOM   1089  N   PHE A  70      10.096   4.043  18.688  1.00  3.390          N  
ATOM   1090  CA  PHE A  70       9.544   4.906  19.714  1.00  3.480          C  
ATOM   1091  C   PHE A  70       8.375   4.357  20.536  1.00  2.860          C  
ATOM   1092  O   PHE A  70       7.971   5.012  21.497  1.00  3.180          O  
ATOM   1093  CB  PHE A  70       9.070   6.180  19.006  1.00  4.840          C  
ATOM   1094  CG  PHE A  70      10.188   6.969  18.307  1.00  4.840          C  
ATOM   1095  CD1 PHE A  70      10.571   6.625  17.024  1.00  4.840          C  
ATOM   1096  CD2 PHE A  70      10.816   8.058  18.897  1.00  4.840          C  
ATOM   1097  CE1 PHE A  70      11.558   7.296  16.370  1.00  4.840          C  
ATOM   1098  CE2 PHE A  70      11.817   8.744  18.233  1.00  4.840          C  
ATOM   1099  CZ  PHE A  70      12.194   8.353  16.968  1.00  4.840          C  
ATOM   1100  H   PHE A  70       9.686   4.079  17.769  1.00  4.070          H  
ATOM   1101  HA  PHE A  70      10.341   5.146  20.408  1.00  4.180          H  
ATOM   1102 1HB  PHE A  70       8.310   5.928  18.261  1.00  5.800          H  
ATOM   1103 2HB  PHE A  70       8.592   6.839  19.732  1.00  5.800          H  
ATOM   1104  HD1 PHE A  70      10.075   5.801  16.515  1.00  5.800          H  
ATOM   1105  HD2 PHE A  70      10.506   8.375  19.892  1.00  5.800          H  
ATOM   1106  HE1 PHE A  70      11.818   6.981  15.365  1.00  5.800          H  
ATOM   1107  HE2 PHE A  70      12.303   9.596  18.710  1.00  5.800          H  
ATOM   1108  HZ  PHE A  70      12.977   8.891  16.443  1.00  5.800          H  
ATOM   1109  N   LYS A  71       7.824   3.179  20.190  1.00  2.470          N  
ATOM   1110  CA  LYS A  71       6.649   2.632  20.886  1.00  2.100          C  
ATOM   1111  C   LYS A  71       5.492   3.621  20.754  1.00  1.680          C  
ATOM   1112  O   LYS A  71       4.794   3.938  21.719  1.00  2.240          O  
ATOM   1113  CB  LYS A  71       6.945   2.338  22.368  1.00  3.090          C  
ATOM   1114  CG  LYS A  71       8.070   1.334  22.592  1.00  3.090          C  
ATOM   1115  CD  LYS A  71       8.277   1.036  24.074  1.00  3.090          C  
ATOM   1116  CE  LYS A  71       9.440   0.069  24.289  1.00  3.090          C  
ATOM   1117  NZ  LYS A  71       9.683  -0.208  25.733  1.00  3.090          N  
ATOM   1118  H   LYS A  71       8.154   2.669  19.369  1.00  2.960          H  
ATOM   1119  HA  LYS A  71       6.357   1.702  20.395  1.00  2.520          H  
ATOM   1120 1HB  LYS A  71       7.190   3.249  22.903  1.00  3.710          H  
ATOM   1121 2HB  LYS A  71       6.048   1.933  22.832  1.00  3.710          H  
ATOM   1122 1HG  LYS A  71       7.836   0.410  22.065  1.00  3.710          H  
ATOM   1123 2HG  LYS A  71       8.995   1.740  22.178  1.00  3.710          H  
ATOM   1124 1HD  LYS A  71       8.483   1.968  24.604  1.00  3.710          H  
ATOM   1125 2HD  LYS A  71       7.368   0.598  24.485  1.00  3.710          H  
ATOM   1126 1HE  LYS A  71       9.220  -0.868  23.782  1.00  3.710          H  
ATOM   1127 2HE  LYS A  71      10.346   0.501  23.856  1.00  3.710          H  
ATOM   1128 1HZ  LYS A  71      10.461  -0.849  25.824  1.00  3.710          H  
ATOM   1129 2HZ  LYS A  71       9.903   0.655  26.212  1.00  3.710          H  
ATOM   1130 3HZ  LYS A  71       8.858  -0.620  26.145  1.00  3.710          H  
ATOM   1131  N   GLY A  72       5.297   4.085  19.519  1.00  1.560          N  
ATOM   1132  CA  GLY A  72       4.288   5.086  19.153  1.00  2.030          C  
ATOM   1133  C   GLY A  72       2.874   4.563  18.857  1.00  1.640          C  
ATOM   1134  O   GLY A  72       1.989   5.345  18.504  1.00  2.080          O  
ATOM   1135  H   GLY A  72       5.925   3.716  18.802  1.00  1.870          H  
ATOM   1136 1HA  GLY A  72       4.233   5.822  19.954  1.00  2.440          H  
ATOM   1137 2HA  GLY A  72       4.653   5.635  18.281  1.00  2.440          H  
ATOM   1138  N   SER A  73       2.658   3.251  18.973  1.00  1.570          N  
ATOM   1139  CA  SER A  73       1.365   2.606  18.683  1.00  2.040          C  
ATOM   1140  C   SER A  73       0.808   2.986  17.306  1.00  1.660          C  
ATOM   1141  O   SER A  73      -0.379   3.306  17.158  1.00  2.250          O  
ATOM   1142  CB  SER A  73       0.343   2.935  19.763  1.00  2.670          C  
ATOM   1143  OG  SER A  73       0.742   2.443  21.023  1.00  2.670          O  
ATOM   1144  H   SER A  73       3.425   2.677  19.289  1.00  1.880          H  
ATOM   1145  HA  SER A  73       1.522   1.526  18.689  1.00  2.450          H  
ATOM   1146 1HB  SER A  73       0.209   4.014  19.819  1.00  3.200          H  
ATOM   1147 2HB  SER A  73      -0.619   2.505  19.492  1.00  3.200          H  
ATOM   1148  HG  SER A  73       0.057   2.709  21.636  1.00  3.200          H  
ATOM   1149  N   GLY A  74       1.675   2.947  16.305  1.00  1.310          N  
ATOM   1150  CA  GLY A  74       1.304   3.266  14.935  1.00  1.590          C  
ATOM   1151  C   GLY A  74       0.727   2.073  14.176  1.00  1.160          C  
ATOM   1152  O   GLY A  74       0.744   0.935  14.654  1.00  1.320          O  
ATOM   1153  H   GLY A  74       2.623   2.680  16.535  1.00  1.570          H  
ATOM   1154 1HA  GLY A  74       0.570   4.069  14.943  1.00  1.910          H  
ATOM   1155 2HA  GLY A  74       2.169   3.656  14.403  1.00  1.910          H  
ATOM   1156  N   HIS A  75       0.247   2.358  12.968  1.00  0.830          N  
ATOM   1157  CA  HIS A  75      -0.382   1.402  12.042  1.00  0.590          C  
ATOM   1158  C   HIS A  75       0.220   1.410  10.614  1.00  0.530          C  
ATOM   1159  O   HIS A  75       0.626   0.376  10.081  1.00  0.570          O  
ATOM   1160  CB  HIS A  75      -1.874   1.742  11.931  1.00  0.920          C  
ATOM   1161  CG  HIS A  75      -2.711   1.576  13.190  1.00  0.920          C  
ATOM   1162  ND1 HIS A  75      -3.963   2.138  13.299  1.00  0.920          N  
ATOM   1163  CD2 HIS A  75      -2.496   0.926  14.361  1.00  0.920          C  
ATOM   1164  CE1 HIS A  75      -4.475   1.848  14.487  1.00  0.920          C  
ATOM   1165  NE2 HIS A  75      -3.604   1.120  15.146  1.00  0.920          N  
ATOM   1166  H   HIS A  75       0.321   3.340  12.705  1.00  1.000          H  
ATOM   1167  HA  HIS A  75      -0.277   0.394  12.438  1.00  0.710          H  
ATOM   1168 1HB  HIS A  75      -1.960   2.789  11.644  1.00  1.110          H  
ATOM   1169 2HB  HIS A  75      -2.323   1.184  11.137  1.00  1.110          H  
ATOM   1170  HD2 HIS A  75      -1.621   0.353  14.644  1.00  1.110          H  
ATOM   1171  HE1 HIS A  75      -5.453   2.162  14.856  1.00  1.110          H  
ATOM   1172  HE2 HIS A  75      -3.724   0.750  16.081  1.00  1.110          H  
ATOM   1173  N   LEU A  76       0.222   2.602  10.011  1.00  0.540          N  
ATOM   1174  CA  LEU A  76       0.673   2.987   8.658  1.00  0.570          C  
ATOM   1175  C   LEU A  76      -0.071   2.459   7.430  1.00  0.450          C  
ATOM   1176  O   LEU A  76       0.421   2.608   6.310  1.00  0.570          O  
ATOM   1177  CB  LEU A  76       2.157   2.666   8.458  1.00  0.790          C  
ATOM   1178  CG  LEU A  76       3.120   3.240   9.486  1.00  0.790          C  
ATOM   1179  CD1 LEU A  76       4.519   2.919   9.037  1.00  0.790          C  
ATOM   1180  CD2 LEU A  76       2.886   4.727   9.649  1.00  0.790          C  
ATOM   1181  H   LEU A  76      -0.130   3.384  10.567  1.00  0.650          H  
ATOM   1182  HA  LEU A  76       0.552   4.064   8.590  1.00  0.680          H  
ATOM   1183 1HB  LEU A  76       2.284   1.585   8.446  1.00  0.940          H  
ATOM   1184 2HB  LEU A  76       2.461   3.057   7.485  1.00  0.940          H  
ATOM   1185  HG  LEU A  76       2.971   2.755  10.451  1.00  0.940          H  
ATOM   1186 1HD1 LEU A  76       5.208   3.310   9.756  1.00  0.940          H  
ATOM   1187 2HD1 LEU A  76       4.640   1.837   8.956  1.00  0.940          H  
ATOM   1188 3HD1 LEU A  76       4.711   3.375   8.068  1.00  0.940          H  
ATOM   1189 1HD2 LEU A  76       3.566   5.126  10.367  1.00  0.940          H  
ATOM   1190 2HD2 LEU A  76       3.023   5.231   8.704  1.00  0.940          H  
ATOM   1191 3HD2 LEU A  76       1.889   4.911  10.004  1.00  0.940          H  
ATOM   1192  N   ASN A  77      -1.248   1.893   7.597  1.00  0.410          N  
ATOM   1193  CA  ASN A  77      -2.057   1.570   6.439  1.00  0.510          C  
ATOM   1194  C   ASN A  77      -3.519   1.453   6.894  1.00  0.450          C  
ATOM   1195  O   ASN A  77      -3.776   0.874   7.949  1.00  0.510          O  
ATOM   1196  CB  ASN A  77      -1.533   0.336   5.704  1.00  0.670          C  
ATOM   1197  CG  ASN A  77      -1.537  -0.931   6.446  1.00  0.670          C  
ATOM   1198  OD1 ASN A  77      -2.593  -1.544   6.607  1.00  0.670          O  
ATOM   1199  ND2 ASN A  77      -0.386  -1.367   6.890  1.00  0.670          N  
ATOM   1200  H   ASN A  77      -1.598   1.721   8.529  1.00  0.490          H  
ATOM   1201  HA  ASN A  77      -1.951   2.391   5.742  1.00  0.610          H  
ATOM   1202 1HB  ASN A  77      -2.141   0.187   4.856  1.00  0.810          H  
ATOM   1203 2HB  ASN A  77      -0.525   0.517   5.340  1.00  0.810          H  
ATOM   1204 1HD2 ASN A  77      -0.332  -2.228   7.397  1.00  0.810          H  
ATOM   1205 2HD2 ASN A  77       0.450  -0.839   6.725  1.00  0.810          H  
ATOM   1206  N   PRO A  78      -4.505   2.002   6.160  1.00  0.380          N  
ATOM   1207  CA  PRO A  78      -5.920   1.870   6.462  1.00  0.350          C  
ATOM   1208  C   PRO A  78      -6.402   0.439   6.633  1.00  0.430          C  
ATOM   1209  O   PRO A  78      -7.343   0.191   7.383  1.00  0.470          O  
ATOM   1210  CB  PRO A  78      -6.573   2.516   5.251  1.00  0.520          C  
ATOM   1211  CG  PRO A  78      -5.566   3.547   4.784  1.00  0.520          C  
ATOM   1212  CD  PRO A  78      -4.214   2.910   5.027  1.00  0.520          C  
ATOM   1213  HA  PRO A  78      -6.126   2.447   7.369  1.00  0.420          H  
ATOM   1214 1HB  PRO A  78      -6.787   1.740   4.527  1.00  0.630          H  
ATOM   1215 2HB  PRO A  78      -7.539   2.959   5.530  1.00  0.630          H  
ATOM   1216 1HG  PRO A  78      -5.739   3.831   3.753  1.00  0.630          H  
ATOM   1217 2HG  PRO A  78      -5.684   4.473   5.365  1.00  0.630          H  
ATOM   1218 1HD  PRO A  78      -3.851   2.401   4.167  1.00  0.630          H  
ATOM   1219 2HD  PRO A  78      -3.543   3.705   5.323  1.00  0.630          H  
ATOM   1220  N   ALA A  79      -5.795  -0.516   5.919  1.00  0.480          N  
ATOM   1221  CA  ALA A  79      -6.218  -1.903   6.031  1.00  0.550          C  
ATOM   1222  C   ALA A  79      -6.034  -2.428   7.465  1.00  0.530          C  
ATOM   1223  O   ALA A  79      -6.950  -3.050   8.029  1.00  0.540          O  
ATOM   1224  CB  ALA A  79      -5.458  -2.732   5.019  1.00  0.740          C  
ATOM   1225  H   ALA A  79      -5.045  -0.311   5.277  1.00  0.580          H  
ATOM   1226  HA  ALA A  79      -7.279  -1.959   5.792  1.00  0.660          H  
ATOM   1227 1HB  ALA A  79      -5.799  -3.735   5.064  1.00  0.890          H  
ATOM   1228 2HB  ALA A  79      -5.638  -2.342   4.024  1.00  0.890          H  
ATOM   1229 3HB  ALA A  79      -4.395  -2.703   5.224  1.00  0.890          H  
ATOM   1230  N   ILE A  80      -4.851  -2.175   8.049  1.00  0.510          N  
ATOM   1231  CA  ILE A  80      -4.571  -2.608   9.411  1.00  0.480          C  
ATOM   1232  C   ILE A  80      -5.299  -1.709  10.403  1.00  0.480          C  
ATOM   1233  O   ILE A  80      -5.767  -2.199  11.432  1.00  0.490          O  
ATOM   1234  CB  ILE A  80      -3.044  -2.721   9.726  1.00  0.680          C  
ATOM   1235  CG1 ILE A  80      -2.791  -3.491  11.032  1.00  0.680          C  
ATOM   1236  CG2 ILE A  80      -2.389  -1.378   9.925  1.00  0.680          C  
ATOM   1237  CD1 ILE A  80      -3.162  -4.922  11.105  1.00  0.680          C  
ATOM   1238  H   ILE A  80      -4.130  -1.697   7.515  1.00  0.610          H  
ATOM   1239  HA  ILE A  80      -4.986  -3.602   9.511  1.00  0.580          H  
ATOM   1240  HB  ILE A  80      -2.555  -3.237   8.901  1.00  0.820          H  
ATOM   1241 1HG1 ILE A  80      -1.738  -3.405  11.260  1.00  0.820          H  
ATOM   1242 2HG1 ILE A  80      -3.346  -3.001  11.776  1.00  0.820          H  
ATOM   1243 1HG2 ILE A  80      -1.328  -1.513  10.125  1.00  0.820          H  
ATOM   1244 2HG2 ILE A  80      -2.499  -0.778   9.062  1.00  0.820          H  
ATOM   1245 3HG2 ILE A  80      -2.844  -0.890  10.765  1.00  0.820          H  
ATOM   1246 1HD1 ILE A  80      -2.924  -5.305  12.100  1.00  0.820          H  
ATOM   1247 2HD1 ILE A  80      -4.214  -5.021  10.944  1.00  0.820          H  
ATOM   1248 3HD1 ILE A  80      -2.612  -5.487  10.365  1.00  0.820          H  
ATOM   1249  N   SER A  81      -5.399  -0.397  10.124  1.00  0.490          N  
ATOM   1250  CA  SER A  81      -6.115   0.461  11.054  1.00  0.500          C  
ATOM   1251  C   SER A  81      -7.564   0.006  11.177  1.00  0.520          C  
ATOM   1252  O   SER A  81      -8.116  -0.039  12.286  1.00  0.560          O  
ATOM   1253  CB  SER A  81      -6.070   1.922  10.619  1.00  0.700          C  
ATOM   1254  OG  SER A  81      -4.768   2.452  10.700  1.00  0.700          O  
ATOM   1255  H   SER A  81      -4.961   0.008   9.289  1.00  0.590          H  
ATOM   1256  HA  SER A  81      -5.646   0.373  12.032  1.00  0.600          H  
ATOM   1257 1HB  SER A  81      -6.433   1.999   9.603  1.00  0.840          H  
ATOM   1258 2HB  SER A  81      -6.735   2.508  11.245  1.00  0.840          H  
ATOM   1259  HG  SER A  81      -4.567   2.498  11.653  1.00  0.840          H  
ATOM   1260  N   LEU A  82      -8.186  -0.380  10.051  1.00  0.520          N  
ATOM   1261  CA  LEU A  82      -9.554  -0.845  10.115  1.00  0.570          C  
ATOM   1262  C   LEU A  82      -9.620  -2.143  10.875  1.00  0.590          C  
ATOM   1263  O   LEU A  82     -10.535  -2.313  11.676  1.00  0.670          O  
ATOM   1264  CB  LEU A  82     -10.192  -1.014   8.736  1.00  0.780          C  
ATOM   1265  CG  LEU A  82     -11.697  -1.488   8.728  1.00  0.780          C  
ATOM   1266  CD1 LEU A  82     -12.584  -0.512   9.520  1.00  0.780          C  
ATOM   1267  CD2 LEU A  82     -12.164  -1.540   7.304  1.00  0.780          C  
ATOM   1268  H   LEU A  82      -7.727  -0.304   9.141  1.00  0.620          H  
ATOM   1269  HA  LEU A  82     -10.120  -0.100  10.664  1.00  0.680          H  
ATOM   1270 1HB  LEU A  82     -10.129  -0.086   8.195  1.00  0.930          H  
ATOM   1271 2HB  LEU A  82      -9.603  -1.752   8.184  1.00  0.930          H  
ATOM   1272  HG  LEU A  82     -11.778  -2.483   9.177  1.00  0.930          H  
ATOM   1273 1HD1 LEU A  82     -13.617  -0.851   9.487  1.00  0.930          H  
ATOM   1274 2HD1 LEU A  82     -12.269  -0.476  10.554  1.00  0.930          H  
ATOM   1275 3HD1 LEU A  82     -12.518   0.485   9.086  1.00  0.930          H  
ATOM   1276 1HD2 LEU A  82     -13.192  -1.868   7.256  1.00  0.930          H  
ATOM   1277 2HD2 LEU A  82     -12.097  -0.558   6.869  1.00  0.930          H  
ATOM   1278 3HD2 LEU A  82     -11.537  -2.230   6.758  1.00  0.930          H  
ATOM   1279  N   PHE A  83      -8.669  -3.068  10.639  1.00  0.550          N  
ATOM   1280  CA  PHE A  83      -8.672  -4.320  11.379  1.00  0.590          C  
ATOM   1281  C   PHE A  83      -8.670  -4.060  12.872  1.00  0.640          C  
ATOM   1282  O   PHE A  83      -9.481  -4.616  13.616  1.00  0.720          O  
ATOM   1283  CB  PHE A  83      -7.439  -5.175  11.105  1.00  0.810          C  
ATOM   1284  CG  PHE A  83      -7.412  -6.370  12.016  1.00  0.810          C  
ATOM   1285  CD1 PHE A  83      -8.076  -7.518  11.695  1.00  0.810          C  
ATOM   1286  CD2 PHE A  83      -6.760  -6.311  13.252  1.00  0.810          C  
ATOM   1287  CE1 PHE A  83      -8.082  -8.572  12.559  1.00  0.810          C  
ATOM   1288  CE2 PHE A  83      -6.798  -7.360  14.115  1.00  0.810          C  
ATOM   1289  CZ  PHE A  83      -7.460  -8.499  13.761  1.00  0.810          C  
ATOM   1290  H   PHE A  83      -7.956  -2.911   9.919  1.00  0.660          H  
ATOM   1291  HA  PHE A  83      -9.558  -4.888  11.106  1.00  0.710          H  
ATOM   1292 1HB  PHE A  83      -7.440  -5.509  10.079  1.00  0.970          H  
ATOM   1293 2HB  PHE A  83      -6.541  -4.597  11.269  1.00  0.970          H  
ATOM   1294  HD1 PHE A  83      -8.601  -7.587  10.742  1.00  0.970          H  
ATOM   1295  HD2 PHE A  83      -6.223  -5.412  13.537  1.00  0.970          H  
ATOM   1296  HE1 PHE A  83      -8.589  -9.471  12.295  1.00  0.970          H  
ATOM   1297  HE2 PHE A  83      -6.292  -7.294  15.078  1.00  0.970          H  
ATOM   1298  HZ  PHE A  83      -7.488  -9.350  14.438  1.00  0.970          H  
ATOM   1299  N   TYR A  84      -7.736  -3.235  13.337  1.00  0.630          N  
ATOM   1300  CA  TYR A  84      -7.656  -3.032  14.764  1.00  0.760          C  
ATOM   1301  C   TYR A  84      -8.940  -2.435  15.297  1.00  0.840          C  
ATOM   1302  O   TYR A  84      -9.412  -2.821  16.373  1.00  0.910          O  
ATOM   1303  CB  TYR A  84      -6.477  -2.137  15.132  1.00  1.010          C  
ATOM   1304  CG  TYR A  84      -5.082  -2.770  15.035  1.00  1.010          C  
ATOM   1305  CD1 TYR A  84      -4.111  -2.107  14.332  1.00  1.010          C  
ATOM   1306  CD2 TYR A  84      -4.768  -3.984  15.664  1.00  1.010          C  
ATOM   1307  CE1 TYR A  84      -2.837  -2.603  14.258  1.00  1.010          C  
ATOM   1308  CE2 TYR A  84      -3.475  -4.492  15.567  1.00  1.010          C  
ATOM   1309  CZ  TYR A  84      -2.518  -3.787  14.866  1.00  1.010          C  
ATOM   1310  OH  TYR A  84      -1.235  -4.247  14.770  1.00  1.010          O  
ATOM   1311  H   TYR A  84      -7.078  -2.780  12.693  1.00  0.760          H  
ATOM   1312  HA  TYR A  84      -7.530  -4.001  15.240  1.00  0.910          H  
ATOM   1313 1HB  TYR A  84      -6.490  -1.261  14.475  1.00  1.210          H  
ATOM   1314 2HB  TYR A  84      -6.605  -1.773  16.142  1.00  1.210          H  
ATOM   1315  HD1 TYR A  84      -4.354  -1.171  13.837  1.00  1.210          H  
ATOM   1316  HD2 TYR A  84      -5.520  -4.531  16.230  1.00  1.210          H  
ATOM   1317  HE1 TYR A  84      -2.076  -2.051  13.703  1.00  1.210          H  
ATOM   1318  HE2 TYR A  84      -3.214  -5.434  16.052  1.00  1.210          H  
ATOM   1319  HH  TYR A  84      -0.761  -3.737  14.107  1.00  1.210          H  
ATOM   1320  N   ALA A  85      -9.513  -1.473  14.571  1.00  0.860          N  
ATOM   1321  CA  ALA A  85     -10.734  -0.848  15.035  1.00  0.970          C  
ATOM   1322  C   ALA A  85     -11.897  -1.841  15.108  1.00  1.050          C  
ATOM   1323  O   ALA A  85     -12.606  -1.919  16.116  1.00  1.170          O  
ATOM   1324  CB  ALA A  85     -11.075   0.303  14.097  1.00  1.310          C  
ATOM   1325  H   ALA A  85      -9.071  -1.145  13.703  1.00  1.030          H  
ATOM   1326  HA  ALA A  85     -10.559  -0.471  16.034  1.00  1.160          H  
ATOM   1327 1HB  ALA A  85     -11.959   0.809  14.441  1.00  1.580          H  
ATOM   1328 2HB  ALA A  85     -10.244   1.000  14.073  1.00  1.580          H  
ATOM   1329 3HB  ALA A  85     -11.242  -0.089  13.096  1.00  1.580          H  
ATOM   1330  N   ILE A  86     -12.080  -2.633  14.053  1.00  1.010          N  
ATOM   1331  CA  ILE A  86     -13.185  -3.584  14.000  1.00  1.120          C  
ATOM   1332  C   ILE A  86     -13.001  -4.705  15.012  1.00  1.160          C  
ATOM   1333  O   ILE A  86     -13.976  -5.256  15.522  1.00  1.330          O  
ATOM   1334  CB  ILE A  86     -13.426  -4.114  12.566  1.00  1.520          C  
ATOM   1335  CG1 ILE A  86     -14.825  -4.832  12.437  1.00  1.520          C  
ATOM   1336  CG2 ILE A  86     -12.339  -5.005  12.153  1.00  1.520          C  
ATOM   1337  CD1 ILE A  86     -16.050  -3.917  12.572  1.00  1.520          C  
ATOM   1338  H   ILE A  86     -11.454  -2.542  13.250  1.00  1.210          H  
ATOM   1339  HA  ILE A  86     -14.076  -3.050  14.298  1.00  1.340          H  
ATOM   1340  HB  ILE A  86     -13.436  -3.262  11.883  1.00  1.830          H  
ATOM   1341 1HG1 ILE A  86     -14.869  -5.327  11.474  1.00  1.830          H  
ATOM   1342 2HG1 ILE A  86     -14.901  -5.597  13.207  1.00  1.830          H  
ATOM   1343 1HG2 ILE A  86     -12.479  -5.333  11.148  1.00  1.830          H  
ATOM   1344 2HG2 ILE A  86     -11.444  -4.473  12.219  1.00  1.830          H  
ATOM   1345 3HG2 ILE A  86     -12.302  -5.840  12.796  1.00  1.830          H  
ATOM   1346 1HD1 ILE A  86     -16.956  -4.515  12.461  1.00  1.830          H  
ATOM   1347 2HD1 ILE A  86     -16.074  -3.431  13.541  1.00  1.830          H  
ATOM   1348 3HD1 ILE A  86     -16.023  -3.160  11.791  1.00  1.830          H  
ATOM   1349  N   ASN A  87     -11.745  -5.013  15.350  1.00  1.060          N  
ATOM   1350  CA  ASN A  87     -11.435  -6.055  16.305  1.00  1.160          C  
ATOM   1351  C   ASN A  87     -11.453  -5.539  17.758  1.00  1.160          C  
ATOM   1352  O   ASN A  87     -11.009  -6.242  18.668  1.00  1.400          O  
ATOM   1353  CB  ASN A  87     -10.069  -6.648  15.964  1.00  1.580          C  
ATOM   1354  CG  ASN A  87      -9.806  -8.019  16.529  1.00  1.580          C  
ATOM   1355  OD1 ASN A  87     -10.654  -8.917  16.465  1.00  1.580          O  
ATOM   1356  ND2 ASN A  87      -8.634  -8.197  17.095  1.00  1.580          N  
ATOM   1357  H   ASN A  87     -10.963  -4.578  14.850  1.00  1.270          H  
ATOM   1358  HA  ASN A  87     -12.194  -6.832  16.226  1.00  1.390          H  
ATOM   1359 1HB  ASN A  87      -9.976  -6.715  14.881  1.00  1.900          H  
ATOM   1360 2HB  ASN A  87      -9.288  -5.965  16.303  1.00  1.900          H  
ATOM   1361 1HD2 ASN A  87      -8.400  -9.083  17.496  1.00  1.900          H  
ATOM   1362 2HD2 ASN A  87      -7.986  -7.438  17.142  1.00  1.900          H  
ATOM   1363  N   GLY A  88     -12.031  -4.347  17.994  1.00  1.070          N  
ATOM   1364  CA  GLY A  88     -12.221  -3.829  19.343  1.00  1.140          C  
ATOM   1365  C   GLY A  88     -11.151  -2.913  19.932  1.00  1.000          C  
ATOM   1366  O   GLY A  88     -11.220  -2.607  21.123  1.00  1.090          O  
ATOM   1367  H   GLY A  88     -12.342  -3.749  17.220  1.00  1.280          H  
ATOM   1368 1HA  GLY A  88     -13.169  -3.291  19.356  1.00  1.370          H  
ATOM   1369 2HA  GLY A  88     -12.357  -4.675  20.014  1.00  1.370          H  
ATOM   1370  N   SER A  89     -10.165  -2.461  19.152  1.00  0.980          N  
ATOM   1371  CA  SER A  89      -9.152  -1.572  19.715  1.00  1.230          C  
ATOM   1372  C   SER A  89      -9.767  -0.256  20.194  1.00  1.410          C  
ATOM   1373  O   SER A  89      -9.411   0.267  21.253  1.00  1.740          O  
ATOM   1374  CB  SER A  89      -8.074  -1.288  18.689  1.00  1.620          C  
ATOM   1375  OG  SER A  89      -7.087  -0.448  19.212  1.00  1.620          O  
ATOM   1376  H   SER A  89     -10.085  -2.701  18.160  1.00  1.180          H  
ATOM   1377  HA  SER A  89      -8.695  -2.067  20.572  1.00  1.480          H  
ATOM   1378 1HB  SER A  89      -7.628  -2.228  18.367  1.00  1.950          H  
ATOM   1379 2HB  SER A  89      -8.523  -0.819  17.816  1.00  1.950          H  
ATOM   1380  HG  SER A  89      -6.433  -0.338  18.524  1.00  1.950          H  
ATOM   1381  N   ILE A  90     -10.648   0.312  19.364  1.00  1.340          N  
ATOM   1382  CA  ILE A  90     -11.298   1.587  19.647  1.00  1.660          C  
ATOM   1383  C   ILE A  90     -12.807   1.407  19.398  1.00  1.840          C  
ATOM   1384  O   ILE A  90     -13.161   0.631  18.517  1.00  2.050          O  
ATOM   1385  CB  ILE A  90     -10.633   2.693  18.764  1.00  2.200          C  
ATOM   1386  CG1 ILE A  90     -10.799   2.382  17.227  1.00  2.200          C  
ATOM   1387  CG2 ILE A  90      -9.144   2.753  19.083  1.00  2.200          C  
ATOM   1388  CD1 ILE A  90     -10.283   3.466  16.234  1.00  2.200          C  
ATOM   1389  H   ILE A  90     -10.917  -0.221  18.550  1.00  1.610          H  
ATOM   1390  HA  ILE A  90     -11.148   1.841  20.694  1.00  1.990          H  
ATOM   1391  HB  ILE A  90     -11.082   3.643  19.000  1.00  2.640          H  
ATOM   1392 1HG1 ILE A  90     -10.266   1.475  17.020  1.00  2.640          H  
ATOM   1393 2HG1 ILE A  90     -11.855   2.220  17.016  1.00  2.640          H  
ATOM   1394 1HG2 ILE A  90      -8.656   3.543  18.532  1.00  2.640          H  
ATOM   1395 2HG2 ILE A  90      -9.028   2.927  20.114  1.00  2.640          H  
ATOM   1396 3HG2 ILE A  90      -8.665   1.816  18.841  1.00  2.640          H  
ATOM   1397 1HD1 ILE A  90     -10.456   3.117  15.221  1.00  2.640          H  
ATOM   1398 2HD1 ILE A  90     -10.785   4.397  16.359  1.00  2.640          H  
ATOM   1399 3HD1 ILE A  90      -9.220   3.631  16.369  1.00  2.640          H  
ATOM   1400  N   LYS A  91     -13.694   2.096  20.154  1.00  2.200          N  
ATOM   1401  CA  LYS A  91     -15.148   1.955  19.907  1.00  2.470          C  
ATOM   1402  C   LYS A  91     -16.103   2.972  20.589  1.00  3.350          C  
ATOM   1403  O   LYS A  91     -16.090   3.145  21.819  1.00  4.240          O  
ATOM   1404  CB  LYS A  91     -15.610   0.541  20.313  1.00  3.350          C  
ATOM   1405  CG  LYS A  91     -17.099   0.238  20.040  1.00  3.350          C  
ATOM   1406  CD  LYS A  91     -17.451  -1.212  20.384  1.00  3.350          C  
ATOM   1407  CE  LYS A  91     -18.929  -1.499  20.140  1.00  3.350          C  
ATOM   1408  NZ  LYS A  91     -19.286  -2.904  20.484  1.00  3.350          N  
ATOM   1409  H   LYS A  91     -13.360   2.717  20.878  1.00  2.640          H  
ATOM   1410  HA  LYS A  91     -15.300   2.050  18.836  1.00  2.960          H  
ATOM   1411 1HB  LYS A  91     -15.040  -0.209  19.775  1.00  4.020          H  
ATOM   1412 2HB  LYS A  91     -15.421   0.390  21.372  1.00  4.020          H  
ATOM   1413 1HG  LYS A  91     -17.731   0.895  20.639  1.00  4.020          H  
ATOM   1414 2HG  LYS A  91     -17.314   0.421  18.986  1.00  4.020          H  
ATOM   1415 1HD  LYS A  91     -16.850  -1.887  19.771  1.00  4.020          H  
ATOM   1416 2HD  LYS A  91     -17.223  -1.401  21.432  1.00  4.020          H  
ATOM   1417 1HE  LYS A  91     -19.528  -0.823  20.750  1.00  4.020          H  
ATOM   1418 2HE  LYS A  91     -19.160  -1.323  19.089  1.00  4.020          H  
ATOM   1419 1HZ  LYS A  91     -20.271  -3.053  20.311  1.00  4.020          H  
ATOM   1420 2HZ  LYS A  91     -18.745  -3.540  19.916  1.00  4.020          H  
ATOM   1421 3HZ  LYS A  91     -19.088  -3.073  21.460  1.00  4.020          H  
ATOM   1422  N   SER A  92     -17.040   3.516  19.798  1.00  3.480          N  
ATOM   1423  CA  SER A  92     -18.146   4.358  20.294  1.00  4.490          C  
ATOM   1424  C   SER A  92     -19.382   4.161  19.388  1.00  4.680          C  
ATOM   1425  O   SER A  92     -19.246   3.742  18.240  1.00  4.390          O  
ATOM   1426  CB  SER A  92     -17.725   5.827  20.366  1.00  5.880          C  
ATOM   1427  OG  SER A  92     -17.418   6.348  19.112  1.00  5.880          O  
ATOM   1428  H   SER A  92     -16.941   3.375  18.786  1.00  4.180          H  
ATOM   1429  HA  SER A  92     -18.389   4.029  21.301  1.00  5.390          H  
ATOM   1430 1HB  SER A  92     -18.499   6.428  20.783  1.00  7.060          H  
ATOM   1431 2HB  SER A  92     -16.880   5.923  21.036  1.00  7.060          H  
ATOM   1432  HG  SER A  92     -17.151   7.251  19.274  1.00  7.060          H  
ATOM   1433  N   PRO A  93     -20.620   4.438  19.854  1.00  5.330          N  
ATOM   1434  CA  PRO A  93     -21.848   4.303  19.077  1.00  5.730          C  
ATOM   1435  C   PRO A  93     -22.076   5.436  18.082  1.00  5.900          C  
ATOM   1436  O   PRO A  93     -22.984   6.251  18.245  1.00  6.180          O  
ATOM   1437  CB  PRO A  93     -22.918   4.263  20.174  1.00  8.600          C  
ATOM   1438  CG  PRO A  93     -22.356   5.112  21.284  1.00  8.600          C  
ATOM   1439  CD  PRO A  93     -20.856   4.825  21.275  1.00  8.600          C  
ATOM   1440  HA  PRO A  93     -21.820   3.343  18.544  1.00  6.880          H  
ATOM   1441 1HB  PRO A  93     -23.873   4.645  19.784  1.00 10.310          H  
ATOM   1442 2HB  PRO A  93     -23.096   3.221  20.483  1.00 10.310          H  
ATOM   1443 1HG  PRO A  93     -22.590   6.173  21.092  1.00 10.310          H  
ATOM   1444 2HG  PRO A  93     -22.839   4.850  22.240  1.00 10.310          H  
ATOM   1445 1HD  PRO A  93     -20.348   5.731  21.562  1.00 10.310          H  
ATOM   1446 2HD  PRO A  93     -20.632   3.989  21.955  1.00 10.310          H  
ATOM   1447  N   THR A  94     -21.219   5.479  17.074  1.00  5.910          N  
ATOM   1448  CA  THR A  94     -21.255   6.501  16.030  1.00  6.140          C  
ATOM   1449  C   THR A  94     -21.130   5.901  14.628  1.00  5.910          C  
ATOM   1450  O   THR A  94     -21.173   4.684  14.458  1.00  5.650          O  
ATOM   1451  CB  THR A  94     -20.206   7.608  16.269  1.00  8.500          C  
ATOM   1452  OG1 THR A  94     -20.462   8.691  15.339  1.00  8.500          O  
ATOM   1453  CG2 THR A  94     -18.778   7.089  16.110  1.00  8.500          C  
ATOM   1454  H   THR A  94     -20.489   4.757  17.055  1.00  7.090          H  
ATOM   1455  HA  THR A  94     -22.227   6.988  16.076  1.00  7.370          H  
ATOM   1456  HB  THR A  94     -20.322   7.981  17.284  1.00 10.200          H  
ATOM   1457  HG1 THR A  94     -21.200   9.221  15.675  1.00 10.200          H  
ATOM   1458 1HG2 THR A  94     -18.073   7.893  16.301  1.00 10.200          H  
ATOM   1459 2HG2 THR A  94     -18.603   6.277  16.818  1.00 10.200          H  
ATOM   1460 3HG2 THR A  94     -18.629   6.730  15.139  1.00 10.200          H  
ATOM   1461  N   ALA A  95     -21.080   6.778  13.617  1.00  6.310          N  
ATOM   1462  CA  ALA A  95     -20.965   6.390  12.196  1.00  6.390          C  
ATOM   1463  C   ALA A  95     -19.682   5.610  11.913  1.00  5.810          C  
ATOM   1464  O   ALA A  95     -19.639   4.715  11.068  1.00  6.090          O  
ATOM   1465  CB  ALA A  95     -20.988   7.626  11.315  1.00  8.910          C  
ATOM   1466  H   ALA A  95     -21.057   7.756  13.884  1.00  7.570          H  
ATOM   1467  HA  ALA A  95     -21.813   5.750  11.952  1.00  7.670          H  
ATOM   1468 1HB  ALA A  95     -20.929   7.325  10.269  1.00 10.700          H  
ATOM   1469 2HB  ALA A  95     -21.911   8.176  11.484  1.00 10.700          H  
ATOM   1470 3HB  ALA A  95     -20.136   8.258  11.558  1.00 10.700          H  
ATOM   1471  N   LEU A  96     -18.640   5.992  12.616  1.00  5.410          N  
ATOM   1472  CA  LEU A  96     -17.310   5.437  12.532  1.00  5.070          C  
ATOM   1473  C   LEU A  96     -17.161   4.424  13.631  1.00  4.340          C  
ATOM   1474  O   LEU A  96     -17.895   4.477  14.603  1.00  4.690          O  
ATOM   1475  CB  LEU A  96     -16.294   6.540  12.793  1.00  7.230          C  
ATOM   1476  CG  LEU A  96     -16.367   7.764  11.905  1.00  7.230          C  
ATOM   1477  CD1 LEU A  96     -15.369   8.755  12.434  1.00  7.230          C  
ATOM   1478  CD2 LEU A  96     -16.092   7.377  10.456  1.00  7.230          C  
ATOM   1479  H   LEU A  96     -18.777   6.753  13.264  1.00  6.490          H  
ATOM   1480  HA  LEU A  96     -17.166   4.946  11.572  1.00  6.080          H  
ATOM   1481 1HB  LEU A  96     -16.408   6.870  13.825  1.00  8.680          H  
ATOM   1482 2HB  LEU A  96     -15.295   6.118  12.688  1.00  8.680          H  
ATOM   1483  HG  LEU A  96     -17.354   8.220  11.965  1.00  8.680          H  
ATOM   1484 1HD1 LEU A  96     -15.392   9.661  11.831  1.00  8.680          H  
ATOM   1485 2HD1 LEU A  96     -15.625   9.002  13.465  1.00  8.680          H  
ATOM   1486 3HD1 LEU A  96     -14.377   8.321  12.402  1.00  8.680          H  
ATOM   1487 1HD2 LEU A  96     -16.129   8.269   9.831  1.00  8.680          H  
ATOM   1488 2HD2 LEU A  96     -15.113   6.919  10.375  1.00  8.680          H  
ATOM   1489 3HD2 LEU A  96     -16.845   6.673  10.109  1.00  8.680          H  
ATOM   1490  N   ILE A  97     -16.190   3.529  13.543  1.00  3.640          N  
ATOM   1491  CA  ILE A  97     -16.009   2.657  14.695  1.00  3.340          C  
ATOM   1492  C   ILE A  97     -15.662   3.542  15.893  1.00  2.690          C  
ATOM   1493  O   ILE A  97     -16.179   3.330  16.995  1.00  3.240          O  
ATOM   1494  CB  ILE A  97     -14.939   1.597  14.443  1.00  4.800          C  
ATOM   1495  CG1 ILE A  97     -15.466   0.617  13.357  1.00  4.800          C  
ATOM   1496  CG2 ILE A  97     -14.622   0.883  15.763  1.00  4.800          C  
ATOM   1497  CD1 ILE A  97     -14.438  -0.295  12.791  1.00  4.800          C  
ATOM   1498  H   ILE A  97     -15.608   3.467  12.719  1.00  4.370          H  
ATOM   1499  HA  ILE A  97     -16.950   2.149  14.908  1.00  4.010          H  
ATOM   1500  HB  ILE A  97     -14.037   2.064  14.062  1.00  5.760          H  
ATOM   1501 1HG1 ILE A  97     -16.257   0.007  13.794  1.00  5.760          H  
ATOM   1502 2HG1 ILE A  97     -15.888   1.193  12.540  1.00  5.760          H  
ATOM   1503 1HG2 ILE A  97     -13.879   0.137  15.624  1.00  5.760          H  
ATOM   1504 2HG2 ILE A  97     -14.251   1.592  16.490  1.00  5.760          H  
ATOM   1505 3HG2 ILE A  97     -15.522   0.414  16.155  1.00  5.760          H  
ATOM   1506 1HD1 ILE A  97     -14.891  -0.940  12.047  1.00  5.760          H  
ATOM   1507 2HD1 ILE A  97     -13.647   0.287  12.331  1.00  5.760          H  
ATOM   1508 3HD1 ILE A  97     -14.039  -0.882  13.568  1.00  5.760          H  
ATOM   1509  N   TRP A  98     -14.743   4.480  15.661  1.00  2.000          N  
ATOM   1510  CA  TRP A  98     -14.336   5.490  16.620  1.00  1.790          C  
ATOM   1511  C   TRP A  98     -13.556   6.520  15.761  1.00  1.630          C  
ATOM   1512  O   TRP A  98     -12.906   6.096  14.798  1.00  1.800          O  
ATOM   1513  CB  TRP A  98     -13.527   4.846  17.769  1.00  2.590          C  
ATOM   1514  CG  TRP A  98     -13.254   5.739  18.933  1.00  2.590          C  
ATOM   1515  CD1 TRP A  98     -14.125   5.953  19.917  1.00  2.590          C  
ATOM   1516  CD2 TRP A  98     -12.083   6.501  19.282  1.00  2.590          C  
ATOM   1517  NE1 TRP A  98     -13.625   6.832  20.825  1.00  2.590          N  
ATOM   1518  CE2 TRP A  98     -12.386   7.185  20.457  1.00  2.590          C  
ATOM   1519  CE3 TRP A  98     -10.852   6.661  18.717  1.00  2.590          C  
ATOM   1520  CZ2 TRP A  98     -11.493   8.048  21.061  1.00  2.590          C  
ATOM   1521  CZ3 TRP A  98      -9.949   7.525  19.315  1.00  2.590          C  
ATOM   1522  CH2 TRP A  98     -10.267   8.212  20.460  1.00  2.590          C  
ATOM   1523  H   TRP A  98     -14.342   4.503  14.734  1.00  2.400          H  
ATOM   1524  HA  TRP A  98     -15.230   5.935  17.050  1.00  2.150          H  
ATOM   1525 1HB  TRP A  98     -14.054   3.985  18.133  1.00  3.110          H  
ATOM   1526 2HB  TRP A  98     -12.626   4.512  17.394  1.00  3.110          H  
ATOM   1527  HD1 TRP A  98     -15.079   5.511  19.955  1.00  3.110          H  
ATOM   1528  HE1 TRP A  98     -14.105   7.168  21.659  1.00  3.110          H  
ATOM   1529  HE3 TRP A  98     -10.594   6.121  17.824  1.00  3.110          H  
ATOM   1530  HZ2 TRP A  98     -11.736   8.583  21.982  1.00  3.110          H  
ATOM   1531  HZ3 TRP A  98      -8.981   7.644  18.859  1.00  3.110          H  
ATOM   1532  HH2 TRP A  98      -9.540   8.892  20.913  1.00  3.110          H  
ATOM   1533  N   PRO A  99     -13.588   7.850  16.049  1.00  1.640          N  
ATOM   1534  CA  PRO A  99     -12.883   8.938  15.342  1.00  2.040          C  
ATOM   1535  C   PRO A  99     -11.402   8.722  15.036  1.00  2.120          C  
ATOM   1536  O   PRO A  99     -10.878   9.284  14.071  1.00  2.780          O  
ATOM   1537  CB  PRO A  99     -13.079  10.114  16.293  1.00  3.060          C  
ATOM   1538  CG  PRO A  99     -14.408   9.844  16.954  1.00  3.060          C  
ATOM   1539  CD  PRO A  99     -14.474   8.361  17.138  1.00  3.060          C  
ATOM   1540  HA  PRO A  99     -13.417   9.139  14.405  1.00  2.450          H  
ATOM   1541 1HB  PRO A  99     -12.245  10.152  17.021  1.00  3.670          H  
ATOM   1542 2HB  PRO A  99     -13.057  11.063  15.737  1.00  3.670          H  
ATOM   1543 1HG  PRO A  99     -14.460  10.386  17.913  1.00  3.670          H  
ATOM   1544 2HG  PRO A  99     -15.230  10.229  16.329  1.00  3.670          H  
ATOM   1545 1HD  PRO A  99     -14.104   8.131  18.120  1.00  3.670          H  
ATOM   1546 2HD  PRO A  99     -15.517   8.054  16.992  1.00  3.670          H  
ATOM   1547  N   GLY A 100     -10.724   7.963  15.879  1.00  1.780          N  
ATOM   1548  CA  GLY A 100      -9.314   7.671  15.702  1.00  1.410          C  
ATOM   1549  C   GLY A 100      -9.045   7.002  14.359  1.00  1.300          C  
ATOM   1550  O   GLY A 100      -7.978   7.208  13.778  1.00  1.180          O  
ATOM   1551  H   GLY A 100     -11.204   7.557  16.664  1.00  2.140          H  
ATOM   1552 1HA  GLY A 100      -8.752   8.600  15.764  1.00  1.690          H  
ATOM   1553 2HA  GLY A 100      -8.956   7.030  16.501  1.00  1.690          H  
ATOM   1554  N   PHE A 101      -9.997   6.182  13.868  1.00  1.410          N  
ATOM   1555  CA  PHE A 101      -9.802   5.506  12.592  1.00  1.430          C  
ATOM   1556  C   PHE A 101      -9.600   6.532  11.513  1.00  1.370          C  
ATOM   1557  O   PHE A 101      -8.628   6.450  10.751  1.00  1.360          O  
ATOM   1558  CB  PHE A 101     -10.975   4.583  12.255  1.00  1.990          C  
ATOM   1559  CG  PHE A 101     -10.896   4.016  10.869  1.00  1.990          C  
ATOM   1560  CD1 PHE A 101      -9.949   3.059  10.534  1.00  1.990          C  
ATOM   1561  CD2 PHE A 101     -11.792   4.431   9.897  1.00  1.990          C  
ATOM   1562  CE1 PHE A 101      -9.893   2.557   9.254  1.00  1.990          C  
ATOM   1563  CE2 PHE A 101     -11.744   3.911   8.629  1.00  1.990          C  
ATOM   1564  CZ  PHE A 101     -10.788   2.974   8.306  1.00  1.990          C  
ATOM   1565  H   PHE A 101     -10.888   6.054  14.356  1.00  1.690          H  
ATOM   1566  HA  PHE A 101      -8.907   4.893  12.655  1.00  1.720          H  
ATOM   1567 1HB  PHE A 101     -11.000   3.759  12.958  1.00  2.390          H  
ATOM   1568 2HB  PHE A 101     -11.915   5.128  12.357  1.00  2.390          H  
ATOM   1569  HD1 PHE A 101      -9.237   2.716  11.284  1.00  2.390          H  
ATOM   1570  HD2 PHE A 101     -12.546   5.181  10.147  1.00  2.390          H  
ATOM   1571  HE1 PHE A 101      -9.138   1.830   8.987  1.00  2.390          H  
ATOM   1572  HE2 PHE A 101     -12.457   4.248   7.875  1.00  2.390          H  
ATOM   1573  HZ  PHE A 101     -10.740   2.568   7.298  1.00  2.390          H  
ATOM   1574  N   VAL A 102     -10.492   7.515  11.477  1.00  1.410          N  
ATOM   1575  CA  VAL A 102     -10.434   8.589  10.512  1.00  1.480          C  
ATOM   1576  C   VAL A 102      -9.154   9.393  10.630  1.00  1.350          C  
ATOM   1577  O   VAL A 102      -8.548   9.714   9.612  1.00  1.480          O  
ATOM   1578  CB  VAL A 102     -11.673   9.472  10.576  1.00  2.040          C  
ATOM   1579  CG1 VAL A 102     -11.487  10.737   9.734  1.00  2.040          C  
ATOM   1580  CG2 VAL A 102     -12.809   8.664  10.008  1.00  2.040          C  
ATOM   1581  H   VAL A 102     -11.232   7.486  12.166  1.00  1.690          H  
ATOM   1582  HA  VAL A 102     -10.477   8.141   9.534  1.00  1.780          H  
ATOM   1583  HB  VAL A 102     -11.882   9.759  11.614  1.00  2.450          H  
ATOM   1584 1HG1 VAL A 102     -12.396  11.335   9.771  1.00  2.450          H  
ATOM   1585 2HG1 VAL A 102     -10.663  11.327  10.127  1.00  2.450          H  
ATOM   1586 3HG1 VAL A 102     -11.276  10.461   8.700  1.00  2.450          H  
ATOM   1587 1HG2 VAL A 102     -13.720   9.253  10.029  1.00  2.450          H  
ATOM   1588 2HG2 VAL A 102     -12.583   8.387   8.979  1.00  2.450          H  
ATOM   1589 3HG2 VAL A 102     -12.937   7.764  10.597  1.00  2.450          H  
ATOM   1590  N   ILE A 103      -8.722   9.718  11.847  1.00  1.220          N  
ATOM   1591  CA  ILE A 103      -7.488  10.488  11.971  1.00  1.170          C  
ATOM   1592  C   ILE A 103      -6.329   9.707  11.360  1.00  1.020          C  
ATOM   1593  O   ILE A 103      -5.511  10.271  10.620  1.00  0.950          O  
ATOM   1594  CB  ILE A 103      -7.172  10.820  13.450  1.00  1.660          C  
ATOM   1595  CG1 ILE A 103      -8.279  11.750  14.058  1.00  1.660          C  
ATOM   1596  CG2 ILE A 103      -5.765  11.440  13.598  1.00  1.660          C  
ATOM   1597  CD1 ILE A 103      -8.473  13.116  13.384  1.00  1.660          C  
ATOM   1598  H   ILE A 103      -9.283   9.453  12.664  1.00  1.460          H  
ATOM   1599  HA  ILE A 103      -7.587  11.405  11.402  1.00  1.400          H  
ATOM   1600  HB  ILE A 103      -7.201   9.894  14.023  1.00  1.990          H  
ATOM   1601 1HG1 ILE A 103      -9.227  11.220  14.021  1.00  1.990          H  
ATOM   1602 2HG1 ILE A 103      -8.027  11.929  15.099  1.00  1.990          H  
ATOM   1603 1HG2 ILE A 103      -5.555  11.635  14.635  1.00  1.990          H  
ATOM   1604 2HG2 ILE A 103      -5.003  10.760  13.219  1.00  1.990          H  
ATOM   1605 3HG2 ILE A 103      -5.714  12.366  13.051  1.00  1.990          H  
ATOM   1606 1HD1 ILE A 103      -9.261  13.656  13.910  1.00  1.990          H  
ATOM   1607 2HD1 ILE A 103      -7.555  13.699  13.432  1.00  1.990          H  
ATOM   1608 3HD1 ILE A 103      -8.769  12.997  12.348  1.00  1.990          H  
ATOM   1609  N   GLY A 104      -6.271   8.411  11.658  1.00  0.990          N  
ATOM   1610  CA  GLY A 104      -5.250   7.532  11.129  1.00  0.880          C  
ATOM   1611  C   GLY A 104      -5.264   7.517   9.615  1.00  0.770          C  
ATOM   1612  O   GLY A 104      -4.235   7.774   8.982  1.00  0.700          O  
ATOM   1613  H   GLY A 104      -6.963   8.017  12.304  1.00  1.190          H  
ATOM   1614 1HA  GLY A 104      -4.270   7.847  11.487  1.00  1.060          H  
ATOM   1615 2HA  GLY A 104      -5.424   6.524  11.499  1.00  1.060          H  
ATOM   1616  N   ILE A 105      -6.419   7.234   9.014  1.00  0.820          N  
ATOM   1617  CA  ILE A 105      -6.425   7.157   7.568  1.00  0.840          C  
ATOM   1618  C   ILE A 105      -6.172   8.514   6.921  1.00  0.790          C  
ATOM   1619  O   ILE A 105      -5.510   8.565   5.890  1.00  0.720          O  
ATOM   1620  CB  ILE A 105      -7.687   6.449   7.025  1.00  1.170          C  
ATOM   1621  CG1 ILE A 105      -8.937   7.242   7.343  1.00  1.170          C  
ATOM   1622  CG2 ILE A 105      -7.746   5.055   7.640  1.00  1.170          C  
ATOM   1623  CD1 ILE A 105     -10.233   6.756   6.734  1.00  1.170          C  
ATOM   1624  H   ILE A 105      -7.252   7.054   9.582  1.00  0.980          H  
ATOM   1625  HA  ILE A 105      -5.610   6.517   7.278  1.00  1.010          H  
ATOM   1626  HB  ILE A 105      -7.606   6.350   5.956  1.00  1.400          H  
ATOM   1627 1HG1 ILE A 105      -9.025   7.223   8.387  1.00  1.400          H  
ATOM   1628 2HG1 ILE A 105      -8.806   8.266   7.021  1.00  1.400          H  
ATOM   1629 1HG2 ILE A 105      -8.585   4.501   7.258  1.00  1.400          H  
ATOM   1630 2HG2 ILE A 105      -6.841   4.547   7.395  1.00  1.400          H  
ATOM   1631 3HG2 ILE A 105      -7.825   5.123   8.721  1.00  1.400          H  
ATOM   1632 1HD1 ILE A 105     -11.041   7.404   7.064  1.00  1.400          H  
ATOM   1633 2HD1 ILE A 105     -10.177   6.779   5.662  1.00  1.400          H  
ATOM   1634 3HD1 ILE A 105     -10.439   5.756   7.053  1.00  1.400          H  
ATOM   1635  N   LEU A 106      -6.595   9.629   7.524  1.00  0.850          N  
ATOM   1636  CA  LEU A 106      -6.285  10.905   6.900  1.00  0.850          C  
ATOM   1637  C   LEU A 106      -4.781  11.119   6.835  1.00  0.710          C  
ATOM   1638  O   LEU A 106      -4.266  11.563   5.802  1.00  0.660          O  
ATOM   1639  CB  LEU A 106      -6.923  12.056   7.680  1.00  1.190          C  
ATOM   1640  CG  LEU A 106      -8.454  12.197   7.627  1.00  1.190          C  
ATOM   1641  CD1 LEU A 106      -8.862  13.228   8.670  1.00  1.190          C  
ATOM   1642  CD2 LEU A 106      -8.906  12.630   6.236  1.00  1.190          C  
ATOM   1643  H   LEU A 106      -7.170   9.587   8.371  1.00  1.020          H  
ATOM   1644  HA  LEU A 106      -6.663  10.893   5.885  1.00  1.020          H  
ATOM   1645 1HB  LEU A 106      -6.653  11.930   8.732  1.00  1.430          H  
ATOM   1646 2HB  LEU A 106      -6.495  12.989   7.321  1.00  1.430          H  
ATOM   1647  HG  LEU A 106      -8.921  11.257   7.861  1.00  1.430          H  
ATOM   1648 1HD1 LEU A 106      -9.945  13.342   8.664  1.00  1.430          H  
ATOM   1649 2HD1 LEU A 106      -8.541  12.890   9.655  1.00  1.430          H  
ATOM   1650 3HD1 LEU A 106      -8.396  14.184   8.443  1.00  1.430          H  
ATOM   1651 1HD2 LEU A 106      -9.991  12.735   6.230  1.00  1.430          H  
ATOM   1652 2HD2 LEU A 106      -8.448  13.587   5.985  1.00  1.430          H  
ATOM   1653 3HD2 LEU A 106      -8.621  11.890   5.497  1.00  1.430          H  
ATOM   1654  N   ALA A 107      -4.063  10.769   7.915  1.00  0.710          N  
ATOM   1655  CA  ALA A 107      -2.610  10.909   7.939  1.00  0.700          C  
ATOM   1656  C   ALA A 107      -1.956  10.073   6.871  1.00  0.560          C  
ATOM   1657  O   ALA A 107      -0.995  10.507   6.228  1.00  0.570          O  
ATOM   1658  CB  ALA A 107      -2.062  10.457   9.266  1.00  0.980          C  
ATOM   1659  H   ALA A 107      -4.552  10.449   8.762  1.00  0.850          H  
ATOM   1660  HA  ALA A 107      -2.361  11.953   7.767  1.00  0.840          H  
ATOM   1661 1HB  ALA A 107      -0.997  10.578   9.264  1.00  1.180          H  
ATOM   1662 2HB  ALA A 107      -2.480  11.024  10.048  1.00  1.180          H  
ATOM   1663 3HB  ALA A 107      -2.308   9.412   9.424  1.00  1.180          H  
ATOM   1664  N   GLN A 108      -2.493   8.873   6.693  1.00  0.490          N  
ATOM   1665  CA  GLN A 108      -1.989   7.907   5.746  1.00  0.440          C  
ATOM   1666  C   GLN A 108      -2.257   8.378   4.301  1.00  0.410          C  
ATOM   1667  O   GLN A 108      -1.359   8.329   3.457  1.00  0.420          O  
ATOM   1668  CB  GLN A 108      -2.656   6.569   6.093  1.00  0.640          C  
ATOM   1669  CG  GLN A 108      -2.198   6.002   7.491  1.00  0.640          C  
ATOM   1670  CD  GLN A 108      -3.179   4.948   8.102  1.00  0.640          C  
ATOM   1671  OE1 GLN A 108      -4.163   4.589   7.483  1.00  0.640          O  
ATOM   1672  NE2 GLN A 108      -2.942   4.511   9.328  1.00  0.640          N  
ATOM   1673  H   GLN A 108      -3.265   8.602   7.314  1.00  0.590          H  
ATOM   1674  HA  GLN A 108      -0.915   7.814   5.887  1.00  0.530          H  
ATOM   1675 1HB  GLN A 108      -3.724   6.668   6.061  1.00  0.760          H  
ATOM   1676 2HB  GLN A 108      -2.365   5.835   5.363  1.00  0.760          H  
ATOM   1677 1HG  GLN A 108      -1.235   5.520   7.350  1.00  0.760          H  
ATOM   1678 2HG  GLN A 108      -2.086   6.822   8.197  1.00  0.760          H  
ATOM   1679 1HE2 GLN A 108      -3.604   3.870   9.768  1.00  0.760          H  
ATOM   1680 2HE2 GLN A 108      -2.138   4.854   9.861  1.00  0.760          H  
ATOM   1681  N   PHE A 109      -3.460   8.895   4.014  1.00  0.420          N  
ATOM   1682  CA  PHE A 109      -3.755   9.368   2.662  1.00  0.440          C  
ATOM   1683  C   PHE A 109      -2.865  10.550   2.338  1.00  0.420          C  
ATOM   1684  O   PHE A 109      -2.335  10.657   1.228  1.00  0.430          O  
ATOM   1685  CB  PHE A 109      -5.223   9.810   2.490  1.00  0.610          C  
ATOM   1686  CG  PHE A 109      -6.241   8.686   2.382  1.00  0.610          C  
ATOM   1687  CD1 PHE A 109      -7.142   8.444   3.400  1.00  0.610          C  
ATOM   1688  CD2 PHE A 109      -6.293   7.870   1.274  1.00  0.610          C  
ATOM   1689  CE1 PHE A 109      -8.043   7.422   3.318  1.00  0.610          C  
ATOM   1690  CE2 PHE A 109      -7.201   6.833   1.209  1.00  0.610          C  
ATOM   1691  CZ  PHE A 109      -8.070   6.612   2.231  1.00  0.610          C  
ATOM   1692  H   PHE A 109      -4.187   8.907   4.729  1.00  0.500          H  
ATOM   1693  HA  PHE A 109      -3.540   8.567   1.953  1.00  0.530          H  
ATOM   1694 1HB  PHE A 109      -5.498  10.427   3.350  1.00  0.730          H  
ATOM   1695 2HB  PHE A 109      -5.310  10.436   1.605  1.00  0.730          H  
ATOM   1696  HD1 PHE A 109      -7.139   9.080   4.275  1.00  0.730          H  
ATOM   1697  HD2 PHE A 109      -5.594   8.034   0.441  1.00  0.730          H  
ATOM   1698  HE1 PHE A 109      -8.735   7.261   4.123  1.00  0.730          H  
ATOM   1699  HE2 PHE A 109      -7.227   6.186   0.344  1.00  0.730          H  
ATOM   1700  HZ  PHE A 109      -8.787   5.797   2.176  1.00  0.730          H  
ATOM   1701  N   LEU A 110      -2.677  11.444   3.311  1.00  0.410          N  
ATOM   1702  CA  LEU A 110      -1.840  12.596   3.080  1.00  0.410          C  
ATOM   1703  C   LEU A 110      -0.395  12.178   2.862  1.00  0.410          C  
ATOM   1704  O   LEU A 110       0.253  12.681   1.943  1.00  0.430          O  
ATOM   1705  CB  LEU A 110      -1.969  13.599   4.227  1.00  0.570          C  
ATOM   1706  CG  LEU A 110      -1.130  14.909   4.115  1.00  0.570          C  
ATOM   1707  CD1 LEU A 110      -1.514  15.698   2.858  1.00  0.570          C  
ATOM   1708  CD2 LEU A 110      -1.345  15.739   5.391  1.00  0.570          C  
ATOM   1709  H   LEU A 110      -3.150  11.342   4.214  1.00  0.490          H  
ATOM   1710  HA  LEU A 110      -2.182  13.067   2.176  1.00  0.490          H  
ATOM   1711 1HB  LEU A 110      -3.015  13.877   4.317  1.00  0.690          H  
ATOM   1712 2HB  LEU A 110      -1.689  13.092   5.144  1.00  0.690          H  
ATOM   1713  HG  LEU A 110      -0.097  14.660   4.022  1.00  0.690          H  
ATOM   1714 1HD1 LEU A 110      -0.906  16.603   2.805  1.00  0.690          H  
ATOM   1715 2HD1 LEU A 110      -1.328  15.106   1.967  1.00  0.690          H  
ATOM   1716 3HD1 LEU A 110      -2.566  15.971   2.901  1.00  0.690          H  
ATOM   1717 1HD2 LEU A 110      -0.748  16.651   5.337  1.00  0.690          H  
ATOM   1718 2HD2 LEU A 110      -2.399  16.001   5.481  1.00  0.690          H  
ATOM   1719 3HD2 LEU A 110      -1.042  15.161   6.259  1.00  0.690          H  
ATOM   1720  N   GLY A 111       0.124  11.238   3.664  1.00  0.410          N  
ATOM   1721  CA  GLY A 111       1.505  10.807   3.498  1.00  0.420          C  
ATOM   1722  C   GLY A 111       1.716  10.281   2.092  1.00  0.450          C  
ATOM   1723  O   GLY A 111       2.741  10.571   1.463  1.00  0.510          O  
ATOM   1724  H   GLY A 111      -0.424  10.852   4.439  1.00  0.490          H  
ATOM   1725 1HA  GLY A 111       2.179  11.639   3.692  1.00  0.500          H  
ATOM   1726 2HA  GLY A 111       1.733  10.031   4.228  1.00  0.500          H  
ATOM   1727  N   ALA A 112       0.730   9.534   1.579  1.00  0.430          N  
ATOM   1728  CA  ALA A 112       0.794   9.020   0.223  1.00  0.470          C  
ATOM   1729  C   ALA A 112       0.830  10.137  -0.811  1.00  0.480          C  
ATOM   1730  O   ALA A 112       1.628  10.085  -1.758  1.00  0.520          O  
ATOM   1731  CB  ALA A 112      -0.407   8.127  -0.022  1.00  0.640          C  
ATOM   1732  H   ALA A 112      -0.065   9.281   2.180  1.00  0.520          H  
ATOM   1733  HA  ALA A 112       1.718   8.468   0.119  1.00  0.560          H  
ATOM   1734 1HB  ALA A 112      -0.364   7.717  -1.028  1.00  0.770          H  
ATOM   1735 2HB  ALA A 112      -0.420   7.319   0.706  1.00  0.770          H  
ATOM   1736 3HB  ALA A 112      -1.312   8.703   0.088  1.00  0.770          H  
ATOM   1737  N   MET A 113       0.009  11.173  -0.608  1.00  0.450          N  
ATOM   1738  CA  MET A 113      -0.017  12.299  -1.531  1.00  0.460          C  
ATOM   1739  C   MET A 113       1.300  13.086  -1.498  1.00  0.520          C  
ATOM   1740  O   MET A 113       1.780  13.559  -2.541  1.00  0.570          O  
ATOM   1741  CB  MET A 113      -1.219  13.194  -1.228  1.00  0.640          C  
ATOM   1742  CG  MET A 113      -2.555  12.539  -1.590  1.00  0.640          C  
ATOM   1743  SD  MET A 113      -3.988  13.608  -1.478  1.00  0.640          S  
ATOM   1744  CE  MET A 113      -4.274  13.715   0.275  1.00  0.640          C  
ATOM   1745  H   MET A 113      -0.663  11.127   0.169  1.00  0.540          H  
ATOM   1746  HA  MET A 113      -0.138  11.894  -2.531  1.00  0.550          H  
ATOM   1747 1HB  MET A 113      -1.224  13.440  -0.170  1.00  0.770          H  
ATOM   1748 2HB  MET A 113      -1.133  14.122  -1.788  1.00  0.770          H  
ATOM   1749 1HG  MET A 113      -2.502  12.168  -2.598  1.00  0.770          H  
ATOM   1750 2HG  MET A 113      -2.719  11.688  -0.946  1.00  0.770          H  
ATOM   1751 1HE  MET A 113      -5.153  14.330   0.462  1.00  0.770          H  
ATOM   1752 2HE  MET A 113      -4.434  12.717   0.686  1.00  0.770          H  
ATOM   1753 3HE  MET A 113      -3.421  14.172   0.744  1.00  0.770          H  
ATOM   1754  N   ILE A 114       1.894  13.218  -0.309  1.00  0.520          N  
ATOM   1755  CA  ILE A 114       3.159  13.924  -0.163  1.00  0.570          C  
ATOM   1756  C   ILE A 114       4.247  13.140  -0.880  1.00  0.580          C  
ATOM   1757  O   ILE A 114       5.076  13.724  -1.592  1.00  0.620          O  
ATOM   1758  CB  ILE A 114       3.562  14.130   1.314  1.00  0.780          C  
ATOM   1759  CG1 ILE A 114       2.560  15.095   2.011  1.00  0.780          C  
ATOM   1760  CG2 ILE A 114       5.009  14.724   1.368  1.00  0.780          C  
ATOM   1761  CD1 ILE A 114       2.675  15.113   3.517  1.00  0.780          C  
ATOM   1762  H   ILE A 114       1.409  12.844   0.514  1.00  0.620          H  
ATOM   1763  HA  ILE A 114       3.070  14.902  -0.633  1.00  0.680          H  
ATOM   1764  HB  ILE A 114       3.529  13.173   1.837  1.00  0.930          H  
ATOM   1765 1HG1 ILE A 114       2.723  16.105   1.640  1.00  0.930          H  
ATOM   1766 2HG1 ILE A 114       1.548  14.795   1.754  1.00  0.930          H  
ATOM   1767 1HG2 ILE A 114       5.327  14.869   2.392  1.00  0.930          H  
ATOM   1768 2HG2 ILE A 114       5.708  14.065   0.893  1.00  0.930          H  
ATOM   1769 3HG2 ILE A 114       5.026  15.682   0.848  1.00  0.930          H  
ATOM   1770 1HD1 ILE A 114       1.939  15.800   3.928  1.00  0.930          H  
ATOM   1771 2HD1 ILE A 114       2.490  14.113   3.887  1.00  0.930          H  
ATOM   1772 3HD1 ILE A 114       3.660  15.433   3.824  1.00  0.930          H  
ATOM   1773  N   ALA A 115       4.294  11.818  -0.651  1.00  0.540          N  
ATOM   1774  CA  ALA A 115       5.311  10.999  -1.282  1.00  0.550          C  
ATOM   1775  C   ALA A 115       5.221  11.071  -2.785  1.00  0.560          C  
ATOM   1776  O   ALA A 115       6.256  11.227  -3.437  1.00  0.560          O  
ATOM   1777  CB  ALA A 115       5.181   9.567  -0.843  1.00  0.770          C  
ATOM   1778  H   ALA A 115       3.615  11.380  -0.019  1.00  0.650          H  
ATOM   1779  HA  ALA A 115       6.286  11.372  -0.993  1.00  0.660          H  
ATOM   1780 1HB  ALA A 115       5.952   8.980  -1.313  1.00  0.920          H  
ATOM   1781 2HB  ALA A 115       5.280   9.502   0.225  1.00  0.920          H  
ATOM   1782 3HB  ALA A 115       4.203   9.195  -1.137  1.00  0.920          H  
ATOM   1783  N   GLN A 116       4.009  11.027  -3.364  1.00  0.610          N  
ATOM   1784  CA  GLN A 116       3.983  11.134  -4.809  1.00  0.660          C  
ATOM   1785  C   GLN A 116       4.386  12.509  -5.260  1.00  0.670          C  
ATOM   1786  O   GLN A 116       5.111  12.641  -6.240  1.00  0.670          O  
ATOM   1787  CB  GLN A 116       2.689  10.772  -5.476  1.00  0.900          C  
ATOM   1788  CG  GLN A 116       2.891  10.860  -7.003  1.00  0.900          C  
ATOM   1789  CD  GLN A 116       1.778  10.484  -7.777  1.00  0.900          C  
ATOM   1790  OE1 GLN A 116       0.887   9.835  -7.281  1.00  0.900          O  
ATOM   1791  NE2 GLN A 116       1.787  10.883  -9.022  1.00  0.900          N  
ATOM   1792  H   GLN A 116       3.153  10.872  -2.817  1.00  0.730          H  
ATOM   1793  HA  GLN A 116       4.708  10.446  -5.200  1.00  0.790          H  
ATOM   1794 1HB  GLN A 116       2.421   9.768  -5.213  1.00  1.080          H  
ATOM   1795 2HB  GLN A 116       1.897  11.435  -5.154  1.00  1.080          H  
ATOM   1796 1HG  GLN A 116       3.096  11.875  -7.290  1.00  1.080          H  
ATOM   1797 2HG  GLN A 116       3.733  10.229  -7.283  1.00  1.080          H  
ATOM   1798 1HE2 GLN A 116       1.032  10.637  -9.641  1.00  1.080          H  
ATOM   1799 2HE2 GLN A 116       2.577  11.423  -9.377  1.00  1.080          H  
ATOM   1800  N   THR A 117       3.964  13.553  -4.563  1.00  0.710          N  
ATOM   1801  CA  THR A 117       4.337  14.880  -5.004  1.00  0.750          C  
ATOM   1802  C   THR A 117       5.865  14.950  -5.119  1.00  0.690          C  
ATOM   1803  O   THR A 117       6.401  15.433  -6.127  1.00  0.700          O  
ATOM   1804  CB  THR A 117       3.811  15.951  -4.026  1.00  1.030          C  
ATOM   1805  OG1 THR A 117       2.372  15.879  -3.964  1.00  1.030          O  
ATOM   1806  CG2 THR A 117       4.225  17.334  -4.508  1.00  1.030          C  
ATOM   1807  H   THR A 117       3.347  13.444  -3.755  1.00  0.850          H  
ATOM   1808  HA  THR A 117       3.904  15.058  -5.987  1.00  0.900          H  
ATOM   1809  HB  THR A 117       4.217  15.773  -3.032  1.00  1.240          H  
ATOM   1810  HG1 THR A 117       2.109  15.065  -3.474  1.00  1.240          H  
ATOM   1811 1HG2 THR A 117       3.843  18.083  -3.818  1.00  1.240          H  
ATOM   1812 2HG2 THR A 117       5.309  17.400  -4.546  1.00  1.240          H  
ATOM   1813 3HG2 THR A 117       3.815  17.509  -5.501  1.00  1.240          H  
ATOM   1814  N   THR A 118       6.570  14.444  -4.099  1.00  0.640          N  
ATOM   1815  CA  THR A 118       8.026  14.445  -4.118  1.00  0.630          C  
ATOM   1816  C   THR A 118       8.533  13.600  -5.298  1.00  0.570          C  
ATOM   1817  O   THR A 118       9.418  14.046  -6.032  1.00  0.620          O  
ATOM   1818  CB  THR A 118       8.616  13.951  -2.772  1.00  0.890          C  
ATOM   1819  OG1 THR A 118       8.188  14.823  -1.713  1.00  0.890          O  
ATOM   1820  CG2 THR A 118      10.155  13.989  -2.819  1.00  0.890          C  
ATOM   1821  H   THR A 118       6.066  14.073  -3.287  1.00  0.770          H  
ATOM   1822  HA  THR A 118       8.364  15.468  -4.268  1.00  0.760          H  
ATOM   1823  HB  THR A 118       8.271  12.936  -2.567  1.00  1.060          H  
ATOM   1824  HG1 THR A 118       7.238  14.712  -1.576  1.00  1.060          H  
ATOM   1825 1HG2 THR A 118      10.549  13.660  -1.864  1.00  1.060          H  
ATOM   1826 2HG2 THR A 118      10.510  13.341  -3.593  1.00  1.060          H  
ATOM   1827 3HG2 THR A 118      10.492  15.007  -3.017  1.00  1.060          H  
ATOM   1828  N   LEU A 119       7.950  12.411  -5.514  1.00  0.520          N  
ATOM   1829  CA  LEU A 119       8.334  11.519  -6.613  1.00  0.480          C  
ATOM   1830  C   LEU A 119       8.130  12.150  -7.987  1.00  0.500          C  
ATOM   1831  O   LEU A 119       8.941  11.939  -8.894  1.00  0.480          O  
ATOM   1832  CB  LEU A 119       7.530  10.220  -6.541  1.00  0.690          C  
ATOM   1833  CG  LEU A 119       7.870   9.241  -5.391  1.00  0.690          C  
ATOM   1834  CD1 LEU A 119       6.784   8.185  -5.225  1.00  0.690          C  
ATOM   1835  CD2 LEU A 119       9.136   8.502  -5.752  1.00  0.690          C  
ATOM   1836  H   LEU A 119       7.233  12.090  -4.857  1.00  0.620          H  
ATOM   1837  HA  LEU A 119       9.379  11.291  -6.502  1.00  0.580          H  
ATOM   1838 1HB  LEU A 119       6.487  10.461  -6.507  1.00  0.830          H  
ATOM   1839 2HB  LEU A 119       7.718   9.709  -7.456  1.00  0.830          H  
ATOM   1840  HG  LEU A 119       7.990   9.788  -4.471  1.00  0.830          H  
ATOM   1841 1HD1 LEU A 119       7.057   7.496  -4.443  1.00  0.830          H  
ATOM   1842 2HD1 LEU A 119       5.848   8.634  -4.973  1.00  0.830          H  
ATOM   1843 3HD1 LEU A 119       6.682   7.640  -6.138  1.00  0.830          H  
ATOM   1844 1HD2 LEU A 119       9.384   7.802  -4.957  1.00  0.830          H  
ATOM   1845 2HD2 LEU A 119       8.960   7.958  -6.676  1.00  0.830          H  
ATOM   1846 3HD2 LEU A 119       9.947   9.165  -5.893  1.00  0.830          H  
ATOM   1847  N   ASN A 120       7.069  12.942  -8.153  1.00  0.570          N  
ATOM   1848  CA  ASN A 120       6.809  13.603  -9.426  1.00  0.620          C  
ATOM   1849  C   ASN A 120       7.979  14.508  -9.777  1.00  0.660          C  
ATOM   1850  O   ASN A 120       8.333  14.635 -10.947  1.00  0.740          O  
ATOM   1851  CB  ASN A 120       5.536  14.428  -9.390  1.00  0.850          C  
ATOM   1852  CG  ASN A 120       4.250  13.638  -9.419  1.00  0.850          C  
ATOM   1853  OD1 ASN A 120       4.164  12.458  -9.811  1.00  0.850          O  
ATOM   1854  ND2 ASN A 120       3.214  14.309  -9.010  1.00  0.850          N  
ATOM   1855  H   ASN A 120       6.415  13.038  -7.380  1.00  0.680          H  
ATOM   1856  HA  ASN A 120       6.729  12.846 -10.206  1.00  0.740          H  
ATOM   1857 1HB  ASN A 120       5.541  15.030  -8.485  1.00  1.020          H  
ATOM   1858 2HB  ASN A 120       5.538  15.119 -10.231  1.00  1.020          H  
ATOM   1859 1HD2 ASN A 120       2.312  13.886  -9.002  1.00  1.020          H  
ATOM   1860 2HD2 ASN A 120       3.316  15.255  -8.706  1.00  1.020          H  
ATOM   1861  N   PHE A 121       8.599  15.119  -8.763  1.00  0.690          N  
ATOM   1862  CA  PHE A 121       9.769  15.951  -9.002  1.00  0.790          C  
ATOM   1863  C   PHE A 121      11.022  15.077  -9.189  1.00  0.700          C  
ATOM   1864  O   PHE A 121      11.807  15.289 -10.116  1.00  0.730          O  
ATOM   1865  CB  PHE A 121       9.998  16.938  -7.867  1.00  1.070          C  
ATOM   1866  CG  PHE A 121       8.996  18.026  -7.807  1.00  1.070          C  
ATOM   1867  CD1 PHE A 121       7.998  18.009  -6.856  1.00  1.070          C  
ATOM   1868  CD2 PHE A 121       9.040  19.075  -8.709  1.00  1.070          C  
ATOM   1869  CE1 PHE A 121       7.062  19.016  -6.801  1.00  1.070          C  
ATOM   1870  CE2 PHE A 121       8.108  20.086  -8.662  1.00  1.070          C  
ATOM   1871  CZ  PHE A 121       7.114  20.055  -7.705  1.00  1.070          C  
ATOM   1872  H   PHE A 121       8.209  15.014  -7.817  1.00  0.830          H  
ATOM   1873  HA  PHE A 121       9.602  16.523  -9.908  1.00  0.950          H  
ATOM   1874 1HB  PHE A 121       9.982  16.403  -6.916  1.00  1.280          H  
ATOM   1875 2HB  PHE A 121      10.974  17.390  -7.980  1.00  1.280          H  
ATOM   1876  HD1 PHE A 121       7.959  17.190  -6.143  1.00  1.280          H  
ATOM   1877  HD2 PHE A 121       9.819  19.095  -9.457  1.00  1.280          H  
ATOM   1878  HE1 PHE A 121       6.282  18.989  -6.047  1.00  1.280          H  
ATOM   1879  HE2 PHE A 121       8.151  20.907  -9.379  1.00  1.280          H  
ATOM   1880  HZ  PHE A 121       6.373  20.852  -7.662  1.00  1.280          H  
ATOM   1881  N   LEU A 122      11.165  14.029  -8.367  1.00  0.630          N  
ATOM   1882  CA  LEU A 122      12.357  13.164  -8.401  1.00  0.650          C  
ATOM   1883  C   LEU A 122      12.532  12.496  -9.765  1.00  0.610          C  
ATOM   1884  O   LEU A 122      13.647  12.235 -10.197  1.00  0.750          O  
ATOM   1885  CB  LEU A 122      12.267  12.043  -7.351  1.00  0.900          C  
ATOM   1886  CG  LEU A 122      12.270  12.454  -5.837  1.00  0.900          C  
ATOM   1887  CD1 LEU A 122      12.060  11.242  -4.994  1.00  0.900          C  
ATOM   1888  CD2 LEU A 122      13.490  13.078  -5.463  1.00  0.900          C  
ATOM   1889  H   LEU A 122      10.463  13.890  -7.635  1.00  0.760          H  
ATOM   1890  HA  LEU A 122      13.234  13.778  -8.218  1.00  0.780          H  
ATOM   1891 1HB  LEU A 122      11.367  11.482  -7.549  1.00  1.080          H  
ATOM   1892 2HB  LEU A 122      13.110  11.372  -7.510  1.00  1.080          H  
ATOM   1893  HG  LEU A 122      11.490  13.132  -5.657  1.00  1.080          H  
ATOM   1894 1HD1 LEU A 122      12.061  11.540  -3.968  1.00  1.080          H  
ATOM   1895 2HD1 LEU A 122      11.137  10.793  -5.220  1.00  1.080          H  
ATOM   1896 3HD1 LEU A 122      12.862  10.529  -5.169  1.00  1.080          H  
ATOM   1897 1HD2 LEU A 122      13.460  13.341  -4.403  1.00  1.080          H  
ATOM   1898 2HD2 LEU A 122      14.272  12.365  -5.644  1.00  1.080          H  
ATOM   1899 3HD2 LEU A 122      13.663  13.976  -6.043  1.00  1.080          H  
ATOM   1900  N   PHE A 123      11.433  12.178 -10.430  1.00  0.500          N  
ATOM   1901  CA  PHE A 123      11.495  11.567 -11.749  1.00  0.520          C  
ATOM   1902  C   PHE A 123      10.906  12.475 -12.825  1.00  0.550          C  
ATOM   1903  O   PHE A 123      10.478  11.993 -13.874  1.00  0.600          O  
ATOM   1904  CB  PHE A 123      10.781  10.221 -11.735  1.00  0.720          C  
ATOM   1905  CG  PHE A 123      11.459   9.233 -10.850  1.00  0.720          C  
ATOM   1906  CD1 PHE A 123      10.998   8.973  -9.571  1.00  0.720          C  
ATOM   1907  CD2 PHE A 123      12.584   8.570 -11.301  1.00  0.720          C  
ATOM   1908  CE1 PHE A 123      11.658   8.062  -8.782  1.00  0.720          C  
ATOM   1909  CE2 PHE A 123      13.236   7.660 -10.516  1.00  0.720          C  
ATOM   1910  CZ  PHE A 123      12.772   7.402  -9.259  1.00  0.720          C  
ATOM   1911  H   PHE A 123      10.521  12.330  -9.985  1.00  0.600          H  
ATOM   1912  HA  PHE A 123      12.543  11.391 -12.000  1.00  0.620          H  
ATOM   1913 1HB  PHE A 123       9.758  10.358 -11.383  1.00  0.860          H  
ATOM   1914 2HB  PHE A 123      10.737   9.816 -12.739  1.00  0.860          H  
ATOM   1915  HD1 PHE A 123      10.115   9.498  -9.192  1.00  0.860          H  
ATOM   1916  HD2 PHE A 123      12.954   8.787 -12.302  1.00  0.860          H  
ATOM   1917  HE1 PHE A 123      11.308   7.862  -7.781  1.00  0.860          H  
ATOM   1918  HE2 PHE A 123      14.122   7.149 -10.888  1.00  0.860          H  
ATOM   1919  HZ  PHE A 123      13.287   6.676  -8.629  1.00  0.860          H  
ATOM   1920  N   TRP A 124      10.890  13.788 -12.598  1.00  0.600          N  
ATOM   1921  CA  TRP A 124      10.255  14.717 -13.535  1.00  0.720          C  
ATOM   1922  C   TRP A 124      10.769  14.704 -14.968  1.00  0.760          C  
ATOM   1923  O   TRP A 124       9.981  14.604 -15.922  1.00  0.870          O  
ATOM   1924  CB  TRP A 124      10.398  16.129 -12.967  1.00  0.960          C  
ATOM   1925  CG  TRP A 124       9.993  17.215 -13.856  1.00  0.960          C  
ATOM   1926  CD1 TRP A 124       8.735  17.657 -14.086  1.00  0.960          C  
ATOM   1927  CD2 TRP A 124      10.870  18.069 -14.621  1.00  0.960          C  
ATOM   1928  NE1 TRP A 124       8.761  18.712 -14.959  1.00  0.960          N  
ATOM   1929  CE2 TRP A 124      10.066  18.975 -15.294  1.00  0.960          C  
ATOM   1930  CE3 TRP A 124      12.258  18.136 -14.776  1.00  0.960          C  
ATOM   1931  CZ2 TRP A 124      10.594  19.937 -16.124  1.00  0.960          C  
ATOM   1932  CZ3 TRP A 124      12.789  19.097 -15.602  1.00  0.960          C  
ATOM   1933  CH2 TRP A 124      11.979  19.976 -16.263  1.00  0.960          C  
ATOM   1934  H   TRP A 124      11.278  14.161 -11.726  1.00  0.720          H  
ATOM   1935  HA  TRP A 124       9.192  14.472 -13.557  1.00  0.860          H  
ATOM   1936 1HB  TRP A 124       9.785  16.207 -12.099  1.00  1.150          H  
ATOM   1937 2HB  TRP A 124      11.422  16.291 -12.646  1.00  1.150          H  
ATOM   1938  HD1 TRP A 124       7.836  17.228 -13.644  1.00  1.150          H  
ATOM   1939  HE1 TRP A 124       7.953  19.216 -15.300  1.00  1.150          H  
ATOM   1940  HE3 TRP A 124      12.903  17.443 -14.252  1.00  1.150          H  
ATOM   1941  HZ2 TRP A 124       9.965  20.652 -16.655  1.00  1.150          H  
ATOM   1942  HZ3 TRP A 124      13.870  19.140 -15.715  1.00  1.150          H  
ATOM   1943  HH2 TRP A 124      12.428  20.728 -16.910  1.00  1.150          H  
ATOM   1944  N   LYS A 125      12.081  14.803 -15.136  1.00  0.710          N  
ATOM   1945  CA  LYS A 125      12.614  14.882 -16.486  1.00  0.760          C  
ATOM   1946  C   LYS A 125      12.480  13.536 -17.163  1.00  0.720          C  
ATOM   1947  O   LYS A 125      12.120  13.428 -18.333  1.00  0.910          O  
ATOM   1948  CB  LYS A 125      14.081  15.326 -16.471  1.00  1.040          C  
ATOM   1949  CG  LYS A 125      14.734  15.554 -17.846  1.00  1.040          C  
ATOM   1950  CD  LYS A 125      14.141  16.749 -18.592  1.00  1.040          C  
ATOM   1951  CE  LYS A 125      14.906  17.026 -19.881  1.00  1.040          C  
ATOM   1952  NZ  LYS A 125      14.317  18.166 -20.646  1.00  1.040          N  
ATOM   1953  H   LYS A 125      12.683  14.849 -14.327  1.00  0.850          H  
ATOM   1954  HA  LYS A 125      12.020  15.606 -17.043  1.00  0.910          H  
ATOM   1955 1HB  LYS A 125      14.194  16.230 -15.889  1.00  1.250          H  
ATOM   1956 2HB  LYS A 125      14.672  14.554 -15.991  1.00  1.250          H  
ATOM   1957 1HG  LYS A 125      15.794  15.736 -17.688  1.00  1.250          H  
ATOM   1958 2HG  LYS A 125      14.633  14.655 -18.456  1.00  1.250          H  
ATOM   1959 1HD  LYS A 125      13.101  16.546 -18.852  1.00  1.250          H  
ATOM   1960 2HD  LYS A 125      14.176  17.633 -17.959  1.00  1.250          H  
ATOM   1961 1HE  LYS A 125      15.942  17.260 -19.637  1.00  1.250          H  
ATOM   1962 2HE  LYS A 125      14.885  16.132 -20.506  1.00  1.250          H  
ATOM   1963 1HZ  LYS A 125      14.849  18.317 -21.493  1.00  1.250          H  
ATOM   1964 2HZ  LYS A 125      13.358  17.949 -20.886  1.00  1.250          H  
ATOM   1965 3HZ  LYS A 125      14.341  19.003 -20.082  1.00  1.250          H  
ATOM   1966  N   GLN A 126      12.759  12.492 -16.407  1.00  0.660          N  
ATOM   1967  CA  GLN A 126      12.722  11.145 -16.919  1.00  0.640          C  
ATOM   1968  C   GLN A 126      11.300  10.702 -17.320  1.00  0.540          C  
ATOM   1969  O   GLN A 126      11.106  10.076 -18.361  1.00  0.620          O  
ATOM   1970  CB  GLN A 126      13.334  10.250 -15.858  1.00  0.900          C  
ATOM   1971  CG  GLN A 126      14.839  10.479 -15.666  1.00  0.900          C  
ATOM   1972  CD  GLN A 126      15.393   9.760 -14.458  1.00  0.900          C  
ATOM   1973  OE1 GLN A 126      14.914   9.960 -13.346  1.00  0.900          O  
ATOM   1974  NE2 GLN A 126      16.382   8.905 -14.682  1.00  0.900          N  
ATOM   1975  H   GLN A 126      13.040  12.654 -15.454  1.00  0.790          H  
ATOM   1976  HA  GLN A 126      13.348  11.106 -17.809  1.00  0.770          H  
ATOM   1977 1HB  GLN A 126      12.817  10.382 -14.904  1.00  1.080          H  
ATOM   1978 2HB  GLN A 126      13.212   9.231 -16.175  1.00  1.080          H  
ATOM   1979 1HG  GLN A 126      15.354  10.101 -16.548  1.00  1.080          H  
ATOM   1980 2HG  GLN A 126      15.042  11.548 -15.556  1.00  1.080          H  
ATOM   1981 1HE2 GLN A 126      16.799   8.368 -13.905  1.00  1.080          H  
ATOM   1982 2HE2 GLN A 126      16.719   8.767 -15.618  1.00  1.080          H  
ATOM   1983  N   LEU A 127      10.282  11.071 -16.535  1.00  0.490          N  
ATOM   1984  CA  LEU A 127       8.897  10.710 -16.846  1.00  0.580          C  
ATOM   1985  C   LEU A 127       8.517  11.255 -18.220  1.00  0.660          C  
ATOM   1986  O   LEU A 127       7.959  10.522 -19.053  1.00  0.700          O  
ATOM   1987  CB  LEU A 127       7.922  11.242 -15.768  1.00  0.780          C  
ATOM   1988  CG  LEU A 127       6.374  10.797 -15.862  1.00  0.780          C  
ATOM   1989  CD1 LEU A 127       5.758  10.838 -14.444  1.00  0.780          C  
ATOM   1990  CD2 LEU A 127       5.556  11.727 -16.789  1.00  0.780          C  
ATOM   1991  H   LEU A 127      10.459  11.576 -15.666  1.00  0.590          H  
ATOM   1992  HA  LEU A 127       8.825   9.626 -16.873  1.00  0.700          H  
ATOM   1993 1HB  LEU A 127       8.291  10.911 -14.800  1.00  0.930          H  
ATOM   1994 2HB  LEU A 127       7.964  12.334 -15.779  1.00  0.930          H  
ATOM   1995  HG  LEU A 127       6.316   9.775 -16.236  1.00  0.930          H  
ATOM   1996 1HD1 LEU A 127       4.718  10.514 -14.487  1.00  0.930          H  
ATOM   1997 2HD1 LEU A 127       6.310  10.179 -13.779  1.00  0.930          H  
ATOM   1998 3HD1 LEU A 127       5.805  11.856 -14.055  1.00  0.930          H  
ATOM   1999 1HD2 LEU A 127       4.520  11.392 -16.805  1.00  0.930          H  
ATOM   2000 2HD2 LEU A 127       5.599  12.747 -16.408  1.00  0.930          H  
ATOM   2001 3HD2 LEU A 127       5.933  11.713 -17.800  1.00  0.930          H  
ATOM   2002  N   SER A 128       8.882  12.532 -18.474  1.00  0.860          N  
ATOM   2003  CA  SER A 128       8.538  13.273 -19.700  1.00  1.080          C  
ATOM   2004  C   SER A 128       9.041  12.597 -20.980  1.00  1.110          C  
ATOM   2005  O   SER A 128       8.639  12.983 -22.079  1.00  1.240          O  
ATOM   2006  CB  SER A 128       9.104  14.684 -19.691  1.00  1.420          C  
ATOM   2007  OG  SER A 128      10.486  14.700 -19.956  1.00  1.420          O  
ATOM   2008  H   SER A 128       9.340  13.054 -17.717  1.00  1.030          H  
ATOM   2009  HA  SER A 128       7.452  13.339 -19.755  1.00  1.300          H  
ATOM   2010 1HB  SER A 128       8.584  15.286 -20.433  1.00  1.710          H  
ATOM   2011 2HB  SER A 128       8.923  15.135 -18.714  1.00  1.710          H  
ATOM   2012  HG  SER A 128      10.941  14.283 -19.208  1.00  1.710          H  
ATOM   2013  N   SER A 129       9.940  11.615 -20.844  1.00  1.110          N  
ATOM   2014  CA  SER A 129      10.480  10.863 -21.963  1.00  1.380          C  
ATOM   2015  C   SER A 129       9.361  10.173 -22.757  1.00  1.400          C  
ATOM   2016  O   SER A 129       9.479  10.007 -23.976  1.00  1.660          O  
ATOM   2017  CB  SER A 129      11.462   9.825 -21.461  1.00  1.820          C  
ATOM   2018  OG  SER A 129      12.027   9.110 -22.522  1.00  1.820          O  
ATOM   2019  H   SER A 129      10.246  11.332 -19.910  1.00  1.330          H  
ATOM   2020  HA  SER A 129      11.000  11.555 -22.624  1.00  1.660          H  
ATOM   2021 1HB  SER A 129      12.245  10.315 -20.879  1.00  2.190          H  
ATOM   2022 2HB  SER A 129      10.944   9.136 -20.793  1.00  2.190          H  
ATOM   2023  HG  SER A 129      12.597   8.451 -22.118  1.00  2.190          H  
ATOM   2024  N   THR A 130       8.313   9.700 -22.047  1.00  1.340          N  
ATOM   2025  CA  THR A 130       7.171   9.002 -22.646  1.00  1.690          C  
ATOM   2026  C   THR A 130       7.603   7.934 -23.627  1.00  1.770          C  
ATOM   2027  O   THR A 130       7.156   7.903 -24.779  1.00  2.310          O  
ATOM   2028  CB  THR A 130       6.186   9.935 -23.370  1.00  2.230          C  
ATOM   2029  OG1 THR A 130       6.809  10.500 -24.505  1.00  2.230          O  
ATOM   2030  CG2 THR A 130       5.705  11.023 -22.443  1.00  2.230          C  
ATOM   2031  H   THR A 130       8.297   9.844 -21.032  1.00  1.610          H  
ATOM   2032  HA  THR A 130       6.630   8.507 -21.841  1.00  2.030          H  
ATOM   2033  HB  THR A 130       5.350   9.361 -23.706  1.00  2.670          H  
ATOM   2034  HG1 THR A 130       7.072   9.759 -25.096  1.00  2.670          H  
ATOM   2035 1HG2 THR A 130       5.005  11.663 -22.972  1.00  2.670          H  
ATOM   2036 2HG2 THR A 130       5.215  10.575 -21.583  1.00  2.670          H  
ATOM   2037 3HG2 THR A 130       6.543  11.612 -22.108  1.00  2.670          H  
ATOM   2038  N   ASP A 131       8.524   7.109 -23.172  1.00  2.130          N  
ATOM   2039  CA  ASP A 131       9.070   5.989 -23.915  1.00  2.880          C  
ATOM   2040  C   ASP A 131       9.610   4.962 -22.919  1.00  3.050          C  
ATOM   2041  O   ASP A 131      10.805   4.950 -22.669  1.00  3.510          O  
ATOM   2042  CB  ASP A 131      10.206   6.476 -24.822  1.00  3.730          C  
ATOM   2043  CG  ASP A 131      10.761   5.400 -25.757  1.00  3.730          C  
ATOM   2044  OD1 ASP A 131      10.231   4.315 -25.774  1.00  3.730          O  
ATOM   2045  OD2 ASP A 131      11.763   5.663 -26.427  1.00  3.730          O  
ATOM   2046  H   ASP A 131       8.794   7.251 -22.205  1.00  2.560          H  
ATOM   2047  HA  ASP A 131       8.285   5.541 -24.522  1.00  3.460          H  
ATOM   2048 1HB  ASP A 131       9.846   7.314 -25.429  1.00  4.480          H  
ATOM   2049 2HB  ASP A 131      11.018   6.864 -24.202  1.00  4.480          H  
ATOM   2050  N   PRO A 132       8.777   4.072 -22.362  1.00  3.290          N  
ATOM   2051  CA  PRO A 132       7.354   3.794 -22.511  1.00  3.530          C  
ATOM   2052  C   PRO A 132       6.485   4.983 -22.191  1.00  3.100          C  
ATOM   2053  O   PRO A 132       6.883   5.858 -21.417  1.00  3.710          O  
ATOM   2054  CB  PRO A 132       7.106   2.679 -21.486  1.00  5.290          C  
ATOM   2055  CG  PRO A 132       8.455   2.078 -21.228  1.00  5.290          C  
ATOM   2056  CD  PRO A 132       9.403   3.234 -21.338  1.00  5.290          C  
ATOM   2057  HA  PRO A 132       7.165   3.438 -23.544  1.00  4.240          H  
ATOM   2058 1HB  PRO A 132       6.662   3.114 -20.576  1.00  6.350          H  
ATOM   2059 2HB  PRO A 132       6.383   1.950 -21.877  1.00  6.350          H  
ATOM   2060 1HG  PRO A 132       8.476   1.628 -20.223  1.00  6.350          H  
ATOM   2061 2HG  PRO A 132       8.667   1.275 -21.950  1.00  6.350          H  
ATOM   2062 1HD  PRO A 132       9.458   3.791 -20.384  1.00  6.350          H  
ATOM   2063 2HD  PRO A 132      10.391   2.900 -21.678  1.00  6.350          H  
ATOM   2064  N   GLN A 133       5.291   5.017 -22.745  1.00  2.420          N  
ATOM   2065  CA  GLN A 133       4.384   6.115 -22.470  1.00  2.340          C  
ATOM   2066  C   GLN A 133       3.266   5.663 -21.570  1.00  1.710          C  
ATOM   2067  O   GLN A 133       2.181   5.288 -22.017  1.00  1.840          O  
ATOM   2068  CB  GLN A 133       3.811   6.704 -23.762  1.00  3.310          C  
ATOM   2069  CG  GLN A 133       2.886   7.917 -23.540  1.00  3.310          C  
ATOM   2070  CD  GLN A 133       2.495   8.607 -24.834  1.00  3.310          C  
ATOM   2071  OE1 GLN A 133       2.456   7.991 -25.902  1.00  3.310          O  
ATOM   2072  NE2 GLN A 133       2.203   9.901 -24.745  1.00  3.310          N  
ATOM   2073  H   GLN A 133       4.996   4.277 -23.372  1.00  2.900          H  
ATOM   2074  HA  GLN A 133       4.924   6.897 -21.947  1.00  2.810          H  
ATOM   2075 1HB  GLN A 133       4.628   7.010 -24.417  1.00  3.970          H  
ATOM   2076 2HB  GLN A 133       3.241   5.938 -24.286  1.00  3.970          H  
ATOM   2077 1HG  GLN A 133       1.964   7.569 -23.080  1.00  3.970          H  
ATOM   2078 2HG  GLN A 133       3.364   8.635 -22.885  1.00  3.970          H  
ATOM   2079 1HE2 GLN A 133       1.939  10.412 -25.565  1.00  3.970          H  
ATOM   2080 2HE2 GLN A 133       2.242  10.368 -23.862  1.00  3.970          H  
ATOM   2081  N   THR A 134       3.573   5.672 -20.283  1.00  1.960          N  
ATOM   2082  CA  THR A 134       2.661   5.244 -19.255  1.00  1.940          C  
ATOM   2083  C   THR A 134       2.863   6.197 -18.103  1.00  1.540          C  
ATOM   2084  O   THR A 134       3.984   6.631 -17.840  1.00  2.210          O  
ATOM   2085  CB  THR A 134       2.919   3.790 -18.831  1.00  2.720          C  
ATOM   2086  OG1 THR A 134       1.912   3.394 -17.901  1.00  2.720          O  
ATOM   2087  CG2 THR A 134       4.324   3.642 -18.162  1.00  2.720          C  
ATOM   2088  H   THR A 134       4.487   6.006 -19.997  1.00  2.350          H  
ATOM   2089  HA  THR A 134       1.635   5.336 -19.612  1.00  2.330          H  
ATOM   2090  HB  THR A 134       2.865   3.152 -19.713  1.00  3.270          H  
ATOM   2091  HG1 THR A 134       1.876   2.431 -17.880  1.00  3.270          H  
ATOM   2092 1HG2 THR A 134       4.483   2.602 -17.878  1.00  3.270          H  
ATOM   2093 2HG2 THR A 134       5.095   3.945 -18.868  1.00  3.270          H  
ATOM   2094 3HG2 THR A 134       4.394   4.260 -17.269  1.00  3.270          H  
ATOM   2095  N   VAL A 135       1.786   6.554 -17.435  1.00  1.060          N  
ATOM   2096  CA  VAL A 135       1.896   7.471 -16.314  1.00  1.050          C  
ATOM   2097  C   VAL A 135       1.352   6.902 -15.016  1.00  0.690          C  
ATOM   2098  O   VAL A 135       2.057   6.856 -14.013  1.00  0.640          O  
ATOM   2099  CB  VAL A 135       1.241   8.820 -16.667  1.00  1.470          C  
ATOM   2100  CG1 VAL A 135       1.294   9.728 -15.496  1.00  1.470          C  
ATOM   2101  CG2 VAL A 135       1.991   9.450 -17.840  1.00  1.470          C  
ATOM   2102  H   VAL A 135       0.900   6.160 -17.714  1.00  1.270          H  
ATOM   2103  HA  VAL A 135       2.956   7.674 -16.150  1.00  1.260          H  
ATOM   2104  HB  VAL A 135       0.194   8.676 -16.932  1.00  1.770          H  
ATOM   2105 1HG1 VAL A 135       0.854  10.657 -15.763  1.00  1.770          H  
ATOM   2106 2HG1 VAL A 135       0.743   9.294 -14.682  1.00  1.770          H  
ATOM   2107 3HG1 VAL A 135       2.329   9.891 -15.201  1.00  1.770          H  
ATOM   2108 1HG2 VAL A 135       1.545  10.411 -18.091  1.00  1.770          H  
ATOM   2109 2HG2 VAL A 135       3.035   9.592 -17.560  1.00  1.770          H  
ATOM   2110 3HG2 VAL A 135       1.941   8.798 -18.708  1.00  1.770          H  
ATOM   2111  N   LEU A 136       0.103   6.420 -15.007  1.00  0.630          N  
ATOM   2112  CA  LEU A 136      -0.446   5.982 -13.729  1.00  0.560          C  
ATOM   2113  C   LEU A 136       0.322   4.777 -13.224  1.00  0.560          C  
ATOM   2114  O   LEU A 136       0.481   4.584 -12.019  1.00  0.540          O  
ATOM   2115  CB  LEU A 136      -1.953   5.669 -13.820  1.00  0.810          C  
ATOM   2116  CG  LEU A 136      -2.427   4.378 -14.589  1.00  0.810          C  
ATOM   2117  CD1 LEU A 136      -2.495   3.132 -13.604  1.00  0.810          C  
ATOM   2118  CD2 LEU A 136      -3.811   4.656 -15.206  1.00  0.810          C  
ATOM   2119  H   LEU A 136      -0.468   6.431 -15.837  1.00  0.760          H  
ATOM   2120  HA  LEU A 136      -0.335   6.784 -13.026  1.00  0.670          H  
ATOM   2121 1HB  LEU A 136      -2.338   5.601 -12.805  1.00  0.970          H  
ATOM   2122 2HB  LEU A 136      -2.435   6.523 -14.295  1.00  0.970          H  
ATOM   2123  HG  LEU A 136      -1.723   4.143 -15.384  1.00  0.970          H  
ATOM   2124 1HD1 LEU A 136      -2.831   2.255 -14.156  1.00  0.970          H  
ATOM   2125 2HD1 LEU A 136      -1.542   2.902 -13.159  1.00  0.970          H  
ATOM   2126 3HD1 LEU A 136      -3.203   3.341 -12.806  1.00  0.970          H  
ATOM   2127 1HD2 LEU A 136      -4.154   3.775 -15.754  1.00  0.970          H  
ATOM   2128 2HD2 LEU A 136      -4.526   4.887 -14.417  1.00  0.970          H  
ATOM   2129 3HD2 LEU A 136      -3.756   5.506 -15.896  1.00  0.970          H  
ATOM   2130  N   ALA A 137       0.886   3.996 -14.148  1.00  0.690          N  
ATOM   2131  CA  ALA A 137       1.639   2.793 -13.820  1.00  0.790          C  
ATOM   2132  C   ALA A 137       2.829   3.077 -12.916  1.00  0.720          C  
ATOM   2133  O   ALA A 137       3.358   2.156 -12.296  1.00  0.750          O  
ATOM   2134  CB  ALA A 137       2.146   2.134 -15.082  1.00  1.070          C  
ATOM   2135  H   ALA A 137       0.725   4.201 -15.125  1.00  0.830          H  
ATOM   2136  HA  ALA A 137       0.968   2.113 -13.296  1.00  0.950          H  
ATOM   2137 1HB  ALA A 137       2.681   1.220 -14.827  1.00  1.280          H  
ATOM   2138 2HB  ALA A 137       1.304   1.898 -15.725  1.00  1.280          H  
ATOM   2139 3HB  ALA A 137       2.822   2.820 -15.587  1.00  1.280          H  
ATOM   2140  N   MET A 138       3.315   4.321 -12.903  1.00  0.720          N  
ATOM   2141  CA  MET A 138       4.454   4.658 -12.082  1.00  0.800          C  
ATOM   2142  C   MET A 138       4.122   4.768 -10.601  1.00  0.780          C  
ATOM   2143  O   MET A 138       5.022   4.623  -9.779  1.00  1.070          O  
ATOM   2144  CB  MET A 138       5.092   5.949 -12.561  1.00  1.090          C  
ATOM   2145  CG  MET A 138       5.758   5.813 -13.894  1.00  1.090          C  
ATOM   2146  SD  MET A 138       6.559   7.294 -14.424  1.00  1.090          S  
ATOM   2147  CE  MET A 138       7.245   6.720 -15.953  1.00  1.090          C  
ATOM   2148  H   MET A 138       2.841   5.065 -13.422  1.00  0.860          H  
ATOM   2149  HA  MET A 138       5.188   3.869 -12.193  1.00  0.960          H  
ATOM   2150 1HB  MET A 138       4.326   6.724 -12.640  1.00  1.310          H  
ATOM   2151 2HB  MET A 138       5.824   6.287 -11.830  1.00  1.310          H  
ATOM   2152 1HG  MET A 138       6.485   5.037 -13.846  1.00  1.310          H  
ATOM   2153 2HG  MET A 138       5.013   5.537 -14.645  1.00  1.310          H  
ATOM   2154 1HE  MET A 138       7.794   7.518 -16.437  1.00  1.310          H  
ATOM   2155 2HE  MET A 138       7.916   5.899 -15.747  1.00  1.310          H  
ATOM   2156 3HE  MET A 138       6.445   6.380 -16.618  1.00  1.310          H  
ATOM   2157  N   HIS A 139       2.871   5.122 -10.244  1.00  0.540          N  
ATOM   2158  CA  HIS A 139       2.595   5.311  -8.817  1.00  0.610          C  
ATOM   2159  C   HIS A 139       1.282   4.628  -8.319  1.00  0.490          C  
ATOM   2160  O   HIS A 139       1.042   4.515  -7.102  1.00  0.530          O  
ATOM   2161  CB  HIS A 139       2.622   6.828  -8.463  1.00  0.830          C  
ATOM   2162  CG  HIS A 139       3.952   7.546  -8.864  1.00  0.830          C  
ATOM   2163  ND1 HIS A 139       5.140   7.215  -8.321  1.00  0.830          N  
ATOM   2164  CD2 HIS A 139       4.227   8.558  -9.739  1.00  0.830          C  
ATOM   2165  CE1 HIS A 139       6.093   7.947  -8.845  1.00  0.830          C  
ATOM   2166  NE2 HIS A 139       5.564   8.774  -9.703  1.00  0.830          N  
ATOM   2167  H   HIS A 139       2.127   5.184 -10.938  1.00  0.650          H  
ATOM   2168  HA  HIS A 139       3.402   4.853  -8.264  1.00  0.730          H  
ATOM   2169 1HB  HIS A 139       1.805   7.334  -8.908  1.00  0.990          H  
ATOM   2170 2HB  HIS A 139       2.514   6.941  -7.391  1.00  0.990          H  
ATOM   2171  HD2 HIS A 139       3.552   9.101 -10.355  1.00  0.990          H  
ATOM   2172  HE1 HIS A 139       7.149   7.867  -8.598  1.00  0.990          H  
ATOM   2173  HE2 HIS A 139       6.061   9.460 -10.253  1.00  0.990          H  
ATOM   2174  N   CYS A 140       0.425   4.167  -9.243  1.00  0.480          N  
ATOM   2175  CA  CYS A 140      -0.874   3.559  -8.918  1.00  0.560          C  
ATOM   2176  C   CYS A 140      -0.917   2.060  -9.192  1.00  0.470          C  
ATOM   2177  O   CYS A 140      -0.124   1.526  -9.971  1.00  0.590          O  
ATOM   2178  CB  CYS A 140      -1.992   4.201  -9.720  1.00  0.750          C  
ATOM   2179  SG  CYS A 140      -2.214   5.914  -9.390  1.00  0.750          S  
ATOM   2180  H   CYS A 140       0.643   4.256 -10.232  1.00  0.580          H  
ATOM   2181  HA  CYS A 140      -1.080   3.713  -7.857  1.00  0.670          H  
ATOM   2182 1HB  CYS A 140      -1.794   4.079 -10.776  1.00  0.900          H  
ATOM   2183 2HB  CYS A 140      -2.922   3.689  -9.498  1.00  0.900          H  
ATOM   2184  HG  CYS A 140      -2.264   5.792  -8.054  1.00  0.900          H  
ATOM   2185  N   THR A 141      -1.843   1.368  -8.539  1.00  0.450          N  
ATOM   2186  CA  THR A 141      -2.055  -0.044  -8.796  1.00  0.560          C  
ATOM   2187  C   THR A 141      -2.560  -0.228 -10.231  1.00  0.520          C  
ATOM   2188  O   THR A 141      -3.520   0.432 -10.664  1.00  0.600          O  
ATOM   2189  CB  THR A 141      -3.032  -0.633  -7.767  1.00  0.740          C  
ATOM   2190  OG1 THR A 141      -2.502  -0.416  -6.470  1.00  0.740          O  
ATOM   2191  CG2 THR A 141      -3.177  -2.095  -7.962  1.00  0.740          C  
ATOM   2192  H   THR A 141      -2.460   1.822  -7.858  1.00  0.540          H  
ATOM   2193  HA  THR A 141      -1.102  -0.565  -8.702  1.00  0.670          H  
ATOM   2194  HB  THR A 141      -4.000  -0.144  -7.856  1.00  0.890          H  
ATOM   2195  HG1 THR A 141      -2.618   0.529  -6.261  1.00  0.890          H  
ATOM   2196 1HG2 THR A 141      -3.855  -2.505  -7.223  1.00  0.890          H  
ATOM   2197 2HG2 THR A 141      -3.565  -2.285  -8.946  1.00  0.890          H  
ATOM   2198 3HG2 THR A 141      -2.212  -2.563  -7.854  1.00  0.890          H  
ATOM   2199  N   SER A 142      -1.950  -1.160 -10.951  1.00  0.630          N  
ATOM   2200  CA  SER A 142      -2.335  -1.428 -12.325  1.00  0.800          C  
ATOM   2201  C   SER A 142      -2.412  -2.956 -12.502  1.00  0.720          C  
ATOM   2202  O   SER A 142      -1.431  -3.640 -12.218  1.00  0.980          O  
ATOM   2203  CB  SER A 142      -1.327  -0.817 -13.274  1.00  1.050          C  
ATOM   2204  OG  SER A 142      -1.681  -1.058 -14.603  1.00  1.050          O  
ATOM   2205  H   SER A 142      -1.182  -1.670 -10.539  1.00  0.760          H  
ATOM   2206  HA  SER A 142      -3.279  -0.941 -12.505  1.00  0.960          H  
ATOM   2207 1HB  SER A 142      -1.261   0.258 -13.094  1.00  1.260          H  
ATOM   2208 2HB  SER A 142      -0.344  -1.240 -13.077  1.00  1.260          H  
ATOM   2209  HG  SER A 142      -0.993  -0.665 -15.137  1.00  1.260          H  
ATOM   2210  N   PRO A 143      -3.586  -3.514 -12.874  1.00  0.670          N  
ATOM   2211  CA  PRO A 143      -3.897  -4.927 -13.013  1.00  0.700          C  
ATOM   2212  C   PRO A 143      -3.393  -5.523 -14.310  1.00  0.860          C  
ATOM   2213  O   PRO A 143      -3.127  -4.799 -15.270  1.00  0.970          O  
ATOM   2214  CB  PRO A 143      -5.419  -4.933 -13.034  1.00  1.050          C  
ATOM   2215  CG  PRO A 143      -5.768  -3.643 -13.736  1.00  1.050          C  
ATOM   2216  CD  PRO A 143      -4.706  -2.645 -13.293  1.00  1.050          C  
ATOM   2217  HA  PRO A 143      -3.496  -5.478 -12.156  1.00  0.840          H  
ATOM   2218 1HB  PRO A 143      -5.785  -5.826 -13.573  1.00  1.260          H  
ATOM   2219 2HB  PRO A 143      -5.801  -5.002 -12.018  1.00  1.260          H  
ATOM   2220 1HG  PRO A 143      -5.744  -3.805 -14.827  1.00  1.260          H  
ATOM   2221 2HG  PRO A 143      -6.791  -3.336 -13.488  1.00  1.260          H  
ATOM   2222 1HD  PRO A 143      -4.404  -2.028 -14.159  1.00  1.260          H  
ATOM   2223 2HD  PRO A 143      -5.082  -2.057 -12.476  1.00  1.260          H  
ATOM   2224  N   SER A 144      -3.393  -6.849 -14.373  1.00  1.400          N  
ATOM   2225  CA  SER A 144      -3.127  -7.555 -15.614  1.00  1.780          C  
ATOM   2226  C   SER A 144      -4.443  -7.757 -16.352  1.00  1.500          C  
ATOM   2227  O   SER A 144      -5.455  -7.158 -15.986  1.00  1.960          O  
ATOM   2228  CB  SER A 144      -2.534  -8.908 -15.377  1.00  2.340          C  
ATOM   2229  OG  SER A 144      -2.053  -9.449 -16.601  1.00  2.340          O  
ATOM   2230  H   SER A 144      -3.566  -7.401 -13.525  1.00  1.680          H  
ATOM   2231  HA  SER A 144      -2.446  -6.966 -16.197  1.00  2.140          H  
ATOM   2232 1HB  SER A 144      -1.761  -8.849 -14.645  1.00  2.810          H  
ATOM   2233 2HB  SER A 144      -3.308  -9.565 -14.963  1.00  2.810          H  
ATOM   2234  HG  SER A 144      -1.679 -10.316 -16.366  1.00  2.810          H  
ATOM   2235  N   VAL A 145      -4.452  -8.556 -17.421  1.00  1.640          N  
ATOM   2236  CA  VAL A 145      -5.737  -8.765 -18.078  1.00  1.840          C  
ATOM   2237  C   VAL A 145      -6.436  -9.708 -17.140  1.00  1.470          C  
ATOM   2238  O   VAL A 145      -6.013 -10.849 -16.980  1.00  2.200          O  
ATOM   2239  CB  VAL A 145      -5.626  -9.443 -19.474  1.00  2.500          C  
ATOM   2240  CG1 VAL A 145      -7.034  -9.693 -20.043  1.00  2.500          C  
ATOM   2241  CG2 VAL A 145      -4.848  -8.570 -20.430  1.00  2.500          C  
ATOM   2242  H   VAL A 145      -3.601  -9.038 -17.682  1.00  1.970          H  
ATOM   2243  HA  VAL A 145      -6.289  -7.826 -18.155  1.00  2.210          H  
ATOM   2244  HB  VAL A 145      -5.133 -10.407 -19.365  1.00  3.000          H  
ATOM   2245 1HG1 VAL A 145      -6.942 -10.184 -21.010  1.00  3.000          H  
ATOM   2246 2HG1 VAL A 145      -7.603 -10.338 -19.372  1.00  3.000          H  
ATOM   2247 3HG1 VAL A 145      -7.561  -8.747 -20.165  1.00  3.000          H  
ATOM   2248 1HG2 VAL A 145      -4.786  -9.065 -21.398  1.00  3.000          H  
ATOM   2249 2HG2 VAL A 145      -5.347  -7.607 -20.544  1.00  3.000          H  
ATOM   2250 3HG2 VAL A 145      -3.873  -8.425 -20.058  1.00  3.000          H  
ATOM   2251  N   PHE A 146      -7.487  -9.234 -16.493  1.00  1.120          N  
ATOM   2252  CA  PHE A 146      -8.105 -10.028 -15.463  1.00  1.420          C  
ATOM   2253  C   PHE A 146      -9.518  -9.506 -15.222  1.00  1.050          C  
ATOM   2254  O   PHE A 146      -9.807  -8.345 -15.522  1.00  1.180          O  
ATOM   2255  CB  PHE A 146      -7.221  -9.863 -14.220  1.00  1.870          C  
ATOM   2256  CG  PHE A 146      -6.948 -11.056 -13.434  1.00  1.870          C  
ATOM   2257  CD1 PHE A 146      -6.034 -11.960 -13.922  1.00  1.870          C  
ATOM   2258  CD2 PHE A 146      -7.514 -11.288 -12.226  1.00  1.870          C  
ATOM   2259  CE1 PHE A 146      -5.722 -13.082 -13.247  1.00  1.870          C  
ATOM   2260  CE2 PHE A 146      -7.176 -12.414 -11.537  1.00  1.870          C  
ATOM   2261  CZ  PHE A 146      -6.303 -13.307 -12.067  1.00  1.870          C  
ATOM   2262  H   PHE A 146      -7.800  -8.290 -16.673  1.00  1.340          H  
ATOM   2263  HA  PHE A 146      -8.145 -11.066 -15.772  1.00  1.700          H  
ATOM   2264 1HB  PHE A 146      -6.265  -9.434 -14.506  1.00  2.240          H  
ATOM   2265 2HB  PHE A 146      -7.693  -9.153 -13.576  1.00  2.240          H  
ATOM   2266  HD1 PHE A 146      -5.563 -11.751 -14.873  1.00  2.240          H  
ATOM   2267  HD2 PHE A 146      -8.224 -10.569 -11.812  1.00  2.240          H  
ATOM   2268  HE1 PHE A 146      -5.003 -13.790 -13.648  1.00  2.240          H  
ATOM   2269  HE2 PHE A 146      -7.593 -12.610 -10.565  1.00  2.240          H  
ATOM   2270  HZ  PHE A 146      -6.069 -14.184 -11.528  1.00  2.240          H  
ATOM   2271  N   ASN A 147     -10.404 -10.352 -14.699  1.00  1.120          N  
ATOM   2272  CA  ASN A 147     -11.758  -9.943 -14.313  1.00  0.940          C  
ATOM   2273  C   ASN A 147     -11.715  -9.277 -12.940  1.00  0.790          C  
ATOM   2274  O   ASN A 147     -11.076  -9.811 -12.027  1.00  0.810          O  
ATOM   2275  CB  ASN A 147     -12.727 -11.117 -14.304  1.00  1.390          C  
ATOM   2276  CG  ASN A 147     -14.210 -10.685 -14.180  1.00  1.390          C  
ATOM   2277  OD1 ASN A 147     -14.711 -10.219 -13.126  1.00  1.390          O  
ATOM   2278  ND2 ASN A 147     -14.926 -10.843 -15.271  1.00  1.390          N  
ATOM   2279  H   ASN A 147     -10.117 -11.304 -14.517  1.00  1.340          H  
ATOM   2280  HA  ASN A 147     -12.114  -9.191 -15.026  1.00  1.130          H  
ATOM   2281 1HB  ASN A 147     -12.611 -11.695 -15.224  1.00  1.670          H  
ATOM   2282 2HB  ASN A 147     -12.485 -11.781 -13.473  1.00  1.670          H  
ATOM   2283 1HD2 ASN A 147     -15.897 -10.593 -15.279  1.00  1.670          H  
ATOM   2284 2HD2 ASN A 147     -14.506 -11.219 -16.100  1.00  1.670          H  
ATOM   2285  N   ILE A 148     -12.477  -8.195 -12.741  1.00  0.770          N  
ATOM   2286  CA  ILE A 148     -12.496  -7.540 -11.428  1.00  0.840          C  
ATOM   2287  C   ILE A 148     -12.957  -8.445 -10.274  1.00  0.730          C  
ATOM   2288  O   ILE A 148     -12.634  -8.187  -9.115  1.00  0.720          O  
ATOM   2289  CB  ILE A 148     -13.312  -6.224 -11.449  1.00  1.150          C  
ATOM   2290  CG1 ILE A 148     -14.803  -6.493 -11.832  1.00  1.150          C  
ATOM   2291  CG2 ILE A 148     -12.622  -5.205 -12.374  1.00  1.150          C  
ATOM   2292  CD1 ILE A 148     -15.717  -5.283 -11.652  1.00  1.150          C  
ATOM   2293  H   ILE A 148     -12.999  -7.812 -13.516  1.00  0.920          H  
ATOM   2294  HA  ILE A 148     -11.492  -7.229 -11.220  1.00  1.010          H  
ATOM   2295  HB  ILE A 148     -13.326  -5.812 -10.449  1.00  1.380          H  
ATOM   2296 1HG1 ILE A 148     -14.853  -6.809 -12.873  1.00  1.380          H  
ATOM   2297 2HG1 ILE A 148     -15.196  -7.291 -11.207  1.00  1.380          H  
ATOM   2298 1HG2 ILE A 148     -13.149  -4.268 -12.363  1.00  1.380          H  
ATOM   2299 2HG2 ILE A 148     -11.609  -5.033 -12.030  1.00  1.380          H  
ATOM   2300 3HG2 ILE A 148     -12.589  -5.584 -13.397  1.00  1.380          H  
ATOM   2301 1HD1 ILE A 148     -16.736  -5.557 -11.930  1.00  1.380          H  
ATOM   2302 2HD1 ILE A 148     -15.700  -4.977 -10.606  1.00  1.380          H  
ATOM   2303 3HD1 ILE A 148     -15.399  -4.468 -12.271  1.00  1.380          H  
ATOM   2304  N   THR A 149     -13.683  -9.515 -10.595  1.00  0.700          N  
ATOM   2305  CA  THR A 149     -14.144 -10.494  -9.616  1.00  0.680          C  
ATOM   2306  C   THR A 149     -12.935 -11.190  -8.993  1.00  0.610          C  
ATOM   2307  O   THR A 149     -12.874 -11.449  -7.781  1.00  0.620          O  
ATOM   2308  CB  THR A 149     -15.023 -11.568 -10.296  1.00  0.960          C  
ATOM   2309  OG1 THR A 149     -16.157 -10.951 -10.915  1.00  0.960          O  
ATOM   2310  CG2 THR A 149     -15.508 -12.571  -9.267  1.00  0.960          C  
ATOM   2311  H   THR A 149     -13.937  -9.665 -11.565  1.00  0.840          H  
ATOM   2312  HA  THR A 149     -14.705  -9.981  -8.835  1.00  0.820          H  
ATOM   2313  HB  THR A 149     -14.442 -12.088 -11.058  1.00  1.150          H  
ATOM   2314  HG1 THR A 149     -15.857 -10.525 -11.740  1.00  1.150          H  
ATOM   2315 1HG2 THR A 149     -16.128 -13.315  -9.762  1.00  1.150          H  
ATOM   2316 2HG2 THR A 149     -14.667 -13.067  -8.791  1.00  1.150          H  
ATOM   2317 3HG2 THR A 149     -16.096 -12.053  -8.512  1.00  1.150          H  
ATOM   2318  N   ARG A 150     -11.996 -11.556  -9.863  1.00  0.590          N  
ATOM   2319  CA  ARG A 150     -10.827 -12.310  -9.484  1.00  0.570          C  
ATOM   2320  C   ARG A 150      -9.789 -11.334  -8.933  1.00  0.570          C  
ATOM   2321  O   ARG A 150      -9.006 -11.691  -8.046  1.00  0.620          O  
ATOM   2322  CB  ARG A 150     -10.313 -13.103 -10.671  1.00  0.810          C  
ATOM   2323  CG  ARG A 150     -11.243 -14.174 -11.251  1.00  0.810          C  
ATOM   2324  CD  ARG A 150     -11.381 -15.384 -10.378  1.00  0.810          C  
ATOM   2325  NE  ARG A 150     -12.082 -16.481 -11.080  1.00  0.810          N  
ATOM   2326  CZ  ARG A 150     -13.416 -16.694 -11.106  1.00  0.810          C  
ATOM   2327  NH1 ARG A 150     -14.241 -15.887 -10.474  1.00  0.810          N  
ATOM   2328  NH2 ARG A 150     -13.901 -17.732 -11.772  1.00  0.810          N  
ATOM   2329  H   ARG A 150     -12.069 -11.248 -10.828  1.00  0.710          H  
ATOM   2330  HA  ARG A 150     -11.094 -13.008  -8.694  1.00  0.680          H  
ATOM   2331 1HB  ARG A 150     -10.058 -12.426 -11.479  1.00  0.970          H  
ATOM   2332 2HB  ARG A 150      -9.430 -13.649 -10.370  1.00  0.970          H  
ATOM   2333 1HG  ARG A 150     -12.231 -13.746 -11.406  1.00  0.970          H  
ATOM   2334 2HG  ARG A 150     -10.843 -14.494 -12.196  1.00  0.970          H  
ATOM   2335 1HD  ARG A 150     -10.382 -15.745 -10.107  1.00  0.970          H  
ATOM   2336 2HD  ARG A 150     -11.927 -15.141  -9.471  1.00  0.970          H  
ATOM   2337  HE  ARG A 150     -11.504 -17.138 -11.595  1.00  0.970          H  
ATOM   2338 1HH1 ARG A 150     -13.883 -15.099  -9.958  1.00  0.970          H  
ATOM   2339 2HH1 ARG A 150     -15.238 -16.056 -10.501  1.00  0.970          H  
ATOM   2340 1HH2 ARG A 150     -13.274 -18.374 -12.249  1.00  0.970          H  
ATOM   2341 2HH2 ARG A 150     -14.896 -17.899 -11.796  1.00  0.970          H  
ATOM   2342  N   ASN A 151      -9.775 -10.100  -9.461  1.00  0.570          N  
ATOM   2343  CA  ASN A 151      -8.849  -9.103  -8.951  1.00  0.600          C  
ATOM   2344  C   ASN A 151      -9.183  -8.795  -7.507  1.00  0.570          C  
ATOM   2345  O   ASN A 151      -8.278  -8.624  -6.688  1.00  0.580          O  
ATOM   2346  CB  ASN A 151      -8.934  -7.803  -9.706  1.00  0.830          C  
ATOM   2347  CG  ASN A 151      -8.281  -7.749 -11.048  1.00  0.830          C  
ATOM   2348  OD1 ASN A 151      -7.244  -8.362 -11.256  1.00  0.830          O  
ATOM   2349  ND2 ASN A 151      -8.868  -7.021 -11.963  1.00  0.830          N  
ATOM   2350  H   ASN A 151     -10.408  -9.877 -10.231  1.00  0.680          H  
ATOM   2351  HA  ASN A 151      -7.836  -9.503  -8.996  1.00  0.720          H  
ATOM   2352 1HB  ASN A 151      -9.957  -7.518  -9.778  1.00  0.990          H  
ATOM   2353 2HB  ASN A 151      -8.472  -7.086  -9.083  1.00  0.990          H  
ATOM   2354 1HD2 ASN A 151      -8.471  -6.931 -12.881  1.00  0.990          H  
ATOM   2355 2HD2 ASN A 151      -9.721  -6.545 -11.761  1.00  0.990          H  
ATOM   2356  N   PHE A 152     -10.487  -8.743  -7.187  1.00  0.540          N  
ATOM   2357  CA  PHE A 152     -10.921  -8.480  -5.833  1.00  0.520          C  
ATOM   2358  C   PHE A 152     -10.333  -9.544  -4.953  1.00  0.530          C  
ATOM   2359  O   PHE A 152      -9.697  -9.230  -3.952  1.00  0.540          O  
ATOM   2360  CB  PHE A 152     -12.434  -8.510  -5.681  1.00  0.740          C  
ATOM   2361  CG  PHE A 152     -12.880  -8.122  -4.292  1.00  0.740          C  
ATOM   2362  CD1 PHE A 152     -13.185  -6.795  -4.027  1.00  0.740          C  
ATOM   2363  CD2 PHE A 152     -12.954  -9.042  -3.240  1.00  0.740          C  
ATOM   2364  CE1 PHE A 152     -13.569  -6.397  -2.782  1.00  0.740          C  
ATOM   2365  CE2 PHE A 152     -13.333  -8.633  -1.978  1.00  0.740          C  
ATOM   2366  CZ  PHE A 152     -13.645  -7.308  -1.753  1.00  0.740          C  
ATOM   2367  H   PHE A 152     -11.196  -8.827  -7.919  1.00  0.650          H  
ATOM   2368  HA  PHE A 152     -10.542  -7.519  -5.508  1.00  0.620          H  
ATOM   2369 1HB  PHE A 152     -12.890  -7.835  -6.403  1.00  0.880          H  
ATOM   2370 2HB  PHE A 152     -12.806  -9.511  -5.900  1.00  0.880          H  
ATOM   2371  HD1 PHE A 152     -13.126  -6.062  -4.828  1.00  0.880          H  
ATOM   2372  HD2 PHE A 152     -12.706 -10.089  -3.419  1.00  0.880          H  
ATOM   2373  HE1 PHE A 152     -13.808  -5.354  -2.611  1.00  0.880          H  
ATOM   2374  HE2 PHE A 152     -13.385  -9.357  -1.162  1.00  0.880          H  
ATOM   2375  HZ  PHE A 152     -13.947  -6.978  -0.766  1.00  0.880          H  
ATOM   2376  N   LEU A 153     -10.521 -10.822  -5.336  1.00  0.560          N  
ATOM   2377  CA  LEU A 153      -9.988 -11.914  -4.536  1.00  0.630          C  
ATOM   2378  C   LEU A 153      -8.501 -11.760  -4.324  1.00  0.630          C  
ATOM   2379  O   LEU A 153      -8.016 -11.890  -3.204  1.00  0.660          O  
ATOM   2380  CB  LEU A 153     -10.192 -13.280  -5.222  1.00  0.850          C  
ATOM   2381  CG  LEU A 153      -9.560 -14.540  -4.484  1.00  0.850          C  
ATOM   2382  CD1 LEU A 153     -10.238 -14.761  -3.131  1.00  0.850          C  
ATOM   2383  CD2 LEU A 153      -9.662 -15.774  -5.394  1.00  0.850          C  
ATOM   2384  H   LEU A 153     -11.077 -11.026  -6.175  1.00  0.670          H  
ATOM   2385  HA  LEU A 153     -10.491 -11.903  -3.575  1.00  0.760          H  
ATOM   2386 1HB  LEU A 153     -11.262 -13.448  -5.341  1.00  1.020          H  
ATOM   2387 2HB  LEU A 153      -9.749 -13.233  -6.210  1.00  1.020          H  
ATOM   2388  HG  LEU A 153      -8.505 -14.352  -4.285  1.00  1.020          H  
ATOM   2389 1HD1 LEU A 153      -9.778 -15.617  -2.641  1.00  1.020          H  
ATOM   2390 2HD1 LEU A 153     -10.118 -13.887  -2.499  1.00  1.020          H  
ATOM   2391 3HD1 LEU A 153     -11.297 -14.956  -3.279  1.00  1.020          H  
ATOM   2392 1HD2 LEU A 153      -9.204 -16.635  -4.899  1.00  1.020          H  
ATOM   2393 2HD2 LEU A 153     -10.709 -15.995  -5.608  1.00  1.020          H  
ATOM   2394 3HD2 LEU A 153      -9.133 -15.575  -6.328  1.00  1.020          H  
ATOM   2395  N   THR A 154      -7.756 -11.509  -5.385  1.00  0.640          N  
ATOM   2396  CA  THR A 154      -6.317 -11.429  -5.235  1.00  0.690          C  
ATOM   2397  C   THR A 154      -5.868 -10.316  -4.317  1.00  0.660          C  
ATOM   2398  O   THR A 154      -4.996 -10.536  -3.467  1.00  0.700          O  
ATOM   2399  CB  THR A 154      -5.629 -11.319  -6.598  1.00  0.950          C  
ATOM   2400  OG1 THR A 154      -5.904 -12.480  -7.362  1.00  0.950          O  
ATOM   2401  CG2 THR A 154      -4.107 -11.183  -6.426  1.00  0.950          C  
ATOM   2402  H   THR A 154      -8.193 -11.405  -6.304  1.00  0.770          H  
ATOM   2403  HA  THR A 154      -5.991 -12.329  -4.757  1.00  0.830          H  
ATOM   2404  HB  THR A 154      -6.035 -10.484  -7.115  1.00  1.140          H  
ATOM   2405  HG1 THR A 154      -6.835 -12.476  -7.626  1.00  1.140          H  
ATOM   2406 1HG2 THR A 154      -3.640 -11.114  -7.391  1.00  1.140          H  
ATOM   2407 2HG2 THR A 154      -3.871 -10.285  -5.865  1.00  1.140          H  
ATOM   2408 3HG2 THR A 154      -3.718 -12.046  -5.907  1.00  1.140          H  
ATOM   2409  N   GLU A 155      -6.433  -9.122  -4.475  1.00  0.610          N  
ATOM   2410  CA  GLU A 155      -6.038  -8.015  -3.620  1.00  0.590          C  
ATOM   2411  C   GLU A 155      -6.472  -8.295  -2.174  1.00  0.580          C  
ATOM   2412  O   GLU A 155      -5.742  -8.004  -1.213  1.00  0.590          O  
ATOM   2413  CB  GLU A 155      -6.641  -6.711  -4.132  1.00  0.830          C  
ATOM   2414  CG  GLU A 155      -6.221  -5.506  -3.353  1.00  0.830          C  
ATOM   2415  CD  GLU A 155      -4.785  -5.220  -3.474  1.00  0.830          C  
ATOM   2416  OE1 GLU A 155      -4.287  -5.114  -4.576  1.00  0.830          O  
ATOM   2417  OE2 GLU A 155      -4.152  -5.164  -2.448  1.00  0.830          O  
ATOM   2418  H   GLU A 155      -7.142  -8.988  -5.206  1.00  0.730          H  
ATOM   2419  HA  GLU A 155      -4.952  -7.930  -3.643  1.00  0.710          H  
ATOM   2420 1HB  GLU A 155      -6.356  -6.563  -5.176  1.00  1.000          H  
ATOM   2421 2HB  GLU A 155      -7.719  -6.793  -4.107  1.00  1.000          H  
ATOM   2422 1HG  GLU A 155      -6.784  -4.643  -3.710  1.00  1.000          H  
ATOM   2423 2HG  GLU A 155      -6.463  -5.655  -2.305  1.00  1.000          H  
ATOM   2424  N   PHE A 156      -7.661  -8.882  -2.029  1.00  0.590          N  
ATOM   2425  CA  PHE A 156      -8.243  -9.243  -0.757  1.00  0.630          C  
ATOM   2426  C   PHE A 156      -7.333 -10.196   0.005  1.00  0.690          C  
ATOM   2427  O   PHE A 156      -7.013  -9.929   1.166  1.00  0.710          O  
ATOM   2428  CB  PHE A 156      -9.615  -9.853  -1.016  1.00  0.870          C  
ATOM   2429  CG  PHE A 156     -10.296 -10.400   0.101  1.00  0.870          C  
ATOM   2430  CD1 PHE A 156     -10.937  -9.596   1.008  1.00  0.870          C  
ATOM   2431  CD2 PHE A 156     -10.342 -11.762   0.242  1.00  0.870          C  
ATOM   2432  CE1 PHE A 156     -11.608 -10.159   2.051  1.00  0.870          C  
ATOM   2433  CE2 PHE A 156     -11.006 -12.324   1.271  1.00  0.870          C  
ATOM   2434  CZ  PHE A 156     -11.637 -11.527   2.178  1.00  0.870          C  
ATOM   2435  H   PHE A 156      -8.226  -9.083  -2.857  1.00  0.710          H  
ATOM   2436  HA  PHE A 156      -8.371  -8.336  -0.164  1.00  0.760          H  
ATOM   2437 1HB  PHE A 156     -10.262  -9.110  -1.459  1.00  1.040          H  
ATOM   2438 2HB  PHE A 156      -9.513 -10.628  -1.742  1.00  1.040          H  
ATOM   2439  HD1 PHE A 156     -10.903  -8.507   0.884  1.00  1.040          H  
ATOM   2440  HD2 PHE A 156      -9.835 -12.392  -0.496  1.00  1.040          H  
ATOM   2441  HE1 PHE A 156     -12.120  -9.523   2.779  1.00  1.040          H  
ATOM   2442  HE2 PHE A 156     -11.038 -13.410   1.377  1.00  1.040          H  
ATOM   2443  HZ  PHE A 156     -12.161 -11.983   2.993  1.00  1.040          H  
ATOM   2444  N   ILE A 157      -6.893 -11.287  -0.652  1.00  0.720          N  
ATOM   2445  CA  ILE A 157      -6.024 -12.267  -0.011  1.00  0.790          C  
ATOM   2446  C   ILE A 157      -4.687 -11.625   0.322  1.00  0.760          C  
ATOM   2447  O   ILE A 157      -4.162 -11.812   1.420  1.00  0.800          O  
ATOM   2448  CB  ILE A 157      -5.740 -13.525  -0.875  1.00  1.080          C  
ATOM   2449  CG1 ILE A 157      -7.045 -14.356  -1.221  1.00  1.080          C  
ATOM   2450  CG2 ILE A 157      -4.731 -14.429  -0.127  1.00  1.080          C  
ATOM   2451  CD1 ILE A 157      -7.847 -14.900  -0.081  1.00  1.080          C  
ATOM   2452  H   ILE A 157      -7.202 -11.440  -1.615  1.00  0.860          H  
ATOM   2453  HA  ILE A 157      -6.479 -12.575   0.918  1.00  0.950          H  
ATOM   2454  HB  ILE A 157      -5.306 -13.214  -1.831  1.00  1.290          H  
ATOM   2455 1HG1 ILE A 157      -7.698 -13.733  -1.788  1.00  1.290          H  
ATOM   2456 2HG1 ILE A 157      -6.746 -15.200  -1.843  1.00  1.290          H  
ATOM   2457 1HG2 ILE A 157      -4.530 -15.274  -0.736  1.00  1.290          H  
ATOM   2458 2HG2 ILE A 157      -3.802 -13.902   0.062  1.00  1.290          H  
ATOM   2459 3HG2 ILE A 157      -5.140 -14.755   0.825  1.00  1.290          H  
ATOM   2460 1HD1 ILE A 157      -8.701 -15.440  -0.473  1.00  1.290          H  
ATOM   2461 2HD1 ILE A 157      -7.252 -15.576   0.526  1.00  1.290          H  
ATOM   2462 3HD1 ILE A 157      -8.201 -14.084   0.517  1.00  1.290          H  
ATOM   2463  N   ALA A 158      -4.127 -10.841  -0.603  1.00  0.690          N  
ATOM   2464  CA  ALA A 158      -2.838 -10.213  -0.351  1.00  0.690          C  
ATOM   2465  C   ALA A 158      -2.865  -9.409   0.937  1.00  0.680          C  
ATOM   2466  O   ALA A 158      -1.927  -9.464   1.748  1.00  0.720          O  
ATOM   2467  CB  ALA A 158      -2.518  -9.270  -1.493  1.00  0.970          C  
ATOM   2468  H   ALA A 158      -4.573 -10.722  -1.517  1.00  0.830          H  
ATOM   2469  HA  ALA A 158      -2.085 -10.993  -0.268  1.00  0.830          H  
ATOM   2470 1HB  ALA A 158      -1.583  -8.801  -1.330  1.00  1.160          H  
ATOM   2471 2HB  ALA A 158      -2.505  -9.813  -2.404  1.00  1.160          H  
ATOM   2472 3HB  ALA A 158      -3.285  -8.504  -1.554  1.00  1.160          H  
ATOM   2473  N   THR A 159      -3.970  -8.702   1.143  1.00  0.630          N  
ATOM   2474  CA  THR A 159      -4.148  -7.915   2.333  1.00  0.640          C  
ATOM   2475  C   THR A 159      -4.419  -8.814   3.543  1.00  0.710          C  
ATOM   2476  O   THR A 159      -3.828  -8.595   4.602  1.00  0.750          O  
ATOM   2477  CB  THR A 159      -5.239  -6.878   2.162  1.00  0.890          C  
ATOM   2478  OG1 THR A 159      -4.918  -6.040   1.048  1.00  0.890          O  
ATOM   2479  CG2 THR A 159      -5.247  -6.012   3.434  1.00  0.890          C  
ATOM   2480  H   THR A 159      -4.678  -8.660   0.403  1.00  0.760          H  
ATOM   2481  HA  THR A 159      -3.221  -7.375   2.520  1.00  0.770          H  
ATOM   2482  HB  THR A 159      -6.193  -7.356   1.989  1.00  1.070          H  
ATOM   2483  HG1 THR A 159      -5.083  -6.538   0.222  1.00  1.070          H  
ATOM   2484 1HG2 THR A 159      -5.982  -5.248   3.362  1.00  1.070          H  
ATOM   2485 2HG2 THR A 159      -5.470  -6.622   4.290  1.00  1.070          H  
ATOM   2486 3HG2 THR A 159      -4.268  -5.548   3.567  1.00  1.070          H  
ATOM   2487  N   LEU A 160      -5.244  -9.882   3.400  1.00  0.740          N  
ATOM   2488  CA  LEU A 160      -5.536 -10.740   4.559  1.00  0.800          C  
ATOM   2489  C   LEU A 160      -4.222 -11.260   5.117  1.00  0.810          C  
ATOM   2490  O   LEU A 160      -4.037 -11.345   6.334  1.00  0.870          O  
ATOM   2491  CB  LEU A 160      -6.326 -12.028   4.206  1.00  1.100          C  
ATOM   2492  CG  LEU A 160      -7.817 -12.001   3.740  1.00  1.100          C  
ATOM   2493  CD1 LEU A 160      -8.159 -13.397   3.330  1.00  1.100          C  
ATOM   2494  CD2 LEU A 160      -8.756 -11.594   4.827  1.00  1.100          C  
ATOM   2495  H   LEU A 160      -5.727 -10.033   2.509  1.00  0.890          H  
ATOM   2496  HA  LEU A 160      -6.058 -10.152   5.304  1.00  0.960          H  
ATOM   2497 1HB  LEU A 160      -5.772 -12.525   3.411  1.00  1.320          H  
ATOM   2498 2HB  LEU A 160      -6.284 -12.673   5.074  1.00  1.320          H  
ATOM   2499  HG  LEU A 160      -7.923 -11.336   2.897  1.00  1.320          H  
ATOM   2500 1HD1 LEU A 160      -9.172 -13.448   2.978  1.00  1.320          H  
ATOM   2501 2HD1 LEU A 160      -7.493 -13.717   2.561  1.00  1.320          H  
ATOM   2502 3HD1 LEU A 160      -8.047 -14.059   4.184  1.00  1.320          H  
ATOM   2503 1HD2 LEU A 160      -9.774 -11.614   4.461  1.00  1.320          H  
ATOM   2504 2HD2 LEU A 160      -8.665 -12.285   5.652  1.00  1.320          H  
ATOM   2505 3HD2 LEU A 160      -8.520 -10.612   5.156  1.00  1.320          H  
ATOM   2506  N   ILE A 161      -3.300 -11.600   4.223  1.00  0.780          N  
ATOM   2507  CA  ILE A 161      -1.988 -12.066   4.607  1.00  0.790          C  
ATOM   2508  C   ILE A 161      -1.190 -10.973   5.338  1.00  0.800          C  
ATOM   2509  O   ILE A 161      -0.687 -11.218   6.436  1.00  0.830          O  
ATOM   2510  CB  ILE A 161      -1.244 -12.553   3.347  1.00  1.100          C  
ATOM   2511  CG1 ILE A 161      -1.908 -13.854   2.707  1.00  1.100          C  
ATOM   2512  CG2 ILE A 161       0.160 -12.759   3.599  1.00  1.100          C  
ATOM   2513  CD1 ILE A 161      -1.845 -15.158   3.534  1.00  1.100          C  
ATOM   2514  H   ILE A 161      -3.551 -11.541   3.230  1.00  0.940          H  
ATOM   2515  HA  ILE A 161      -2.106 -12.898   5.291  1.00  0.950          H  
ATOM   2516  HB  ILE A 161      -1.334 -11.777   2.587  1.00  1.320          H  
ATOM   2517 1HG1 ILE A 161      -2.955 -13.640   2.533  1.00  1.320          H  
ATOM   2518 2HG1 ILE A 161      -1.432 -14.037   1.750  1.00  1.320          H  
ATOM   2519 1HG2 ILE A 161       0.546 -13.034   2.667  1.00  1.320          H  
ATOM   2520 2HG2 ILE A 161       0.634 -11.855   3.946  1.00  1.320          H  
ATOM   2521 3HG2 ILE A 161       0.321 -13.532   4.320  1.00  1.320          H  
ATOM   2522 1HD1 ILE A 161      -2.343 -15.947   2.974  1.00  1.320          H  
ATOM   2523 2HD1 ILE A 161      -0.810 -15.448   3.712  1.00  1.320          H  
ATOM   2524 3HD1 ILE A 161      -2.351 -15.024   4.486  1.00  1.320          H  
ATOM   2525  N   LEU A 162      -1.105  -9.751   4.795  1.00  0.800          N  
ATOM   2526  CA  LEU A 162      -0.305  -8.760   5.514  1.00  0.850          C  
ATOM   2527  C   LEU A 162      -0.878  -8.461   6.898  1.00  0.900          C  
ATOM   2528  O   LEU A 162      -0.122  -8.357   7.875  1.00  0.920          O  
ATOM   2529  CB  LEU A 162      -0.174  -7.433   4.749  1.00  1.170          C  
ATOM   2530  CG  LEU A 162       0.721  -6.312   5.451  1.00  1.170          C  
ATOM   2531  CD1 LEU A 162       2.162  -6.818   5.658  1.00  1.170          C  
ATOM   2532  CD2 LEU A 162       0.730  -5.085   4.592  1.00  1.170          C  
ATOM   2533  H   LEU A 162      -1.526  -9.556   3.878  1.00  0.960          H  
ATOM   2534  HA  LEU A 162       0.682  -9.181   5.638  1.00  1.020          H  
ATOM   2535 1HB  LEU A 162       0.235  -7.625   3.780  1.00  1.400          H  
ATOM   2536 2HB  LEU A 162      -1.179  -7.027   4.611  1.00  1.400          H  
ATOM   2537  HG  LEU A 162       0.305  -6.061   6.429  1.00  1.400          H  
ATOM   2538 1HD1 LEU A 162       2.765  -6.040   6.131  1.00  1.400          H  
ATOM   2539 2HD1 LEU A 162       2.149  -7.673   6.301  1.00  1.400          H  
ATOM   2540 3HD1 LEU A 162       2.609  -7.084   4.700  1.00  1.400          H  
ATOM   2541 1HD2 LEU A 162       1.334  -4.309   5.066  1.00  1.400          H  
ATOM   2542 2HD2 LEU A 162       1.151  -5.326   3.616  1.00  1.400          H  
ATOM   2543 3HD2 LEU A 162      -0.289  -4.730   4.481  1.00  1.400          H  
ATOM   2544  N   ILE A 163      -2.204  -8.319   6.989  1.00  0.960          N  
ATOM   2545  CA  ILE A 163      -2.817  -8.025   8.272  1.00  1.080          C  
ATOM   2546  C   ILE A 163      -2.651  -9.178   9.217  1.00  1.030          C  
ATOM   2547  O   ILE A 163      -2.200  -8.985  10.340  1.00  1.060          O  
ATOM   2548  CB  ILE A 163      -4.308  -7.702   8.174  1.00  1.460          C  
ATOM   2549  CG1 ILE A 163      -4.513  -6.389   7.457  1.00  1.460          C  
ATOM   2550  CG2 ILE A 163      -4.984  -7.729   9.610  1.00  1.460          C  
ATOM   2551  CD1 ILE A 163      -5.934  -6.148   7.110  1.00  1.460          C  
ATOM   2552  H   ILE A 163      -2.774  -8.432   6.146  1.00  1.150          H  
ATOM   2553  HA  ILE A 163      -2.311  -7.164   8.697  1.00  1.300          H  
ATOM   2554  HB  ILE A 163      -4.756  -8.445   7.536  1.00  1.760          H  
ATOM   2555 1HG1 ILE A 163      -4.153  -5.568   8.072  1.00  1.760          H  
ATOM   2556 2HG1 ILE A 163      -3.933  -6.410   6.534  1.00  1.760          H  
ATOM   2557 1HG2 ILE A 163      -6.036  -7.532   9.544  1.00  1.760          H  
ATOM   2558 2HG2 ILE A 163      -4.859  -8.692  10.086  1.00  1.760          H  
ATOM   2559 3HG2 ILE A 163      -4.545  -7.008  10.219  1.00  1.760          H  
ATOM   2560 1HD1 ILE A 163      -6.026  -5.230   6.596  1.00  1.760          H  
ATOM   2561 2HD1 ILE A 163      -6.305  -6.957   6.479  1.00  1.760          H  
ATOM   2562 3HD1 ILE A 163      -6.507  -6.088   7.994  1.00  1.760          H  
ATOM   2563  N   GLY A 164      -2.955 -10.403   8.778  1.00  0.980          N  
ATOM   2564  CA  GLY A 164      -2.841 -11.544   9.667  1.00  0.970          C  
ATOM   2565  C   GLY A 164      -1.441 -11.590  10.255  1.00  0.920          C  
ATOM   2566  O   GLY A 164      -1.268 -11.930  11.427  1.00  0.920          O  
ATOM   2567  H   GLY A 164      -3.315 -10.551   7.835  1.00  1.180          H  
ATOM   2568 1HA  GLY A 164      -3.583 -11.469  10.459  1.00  1.160          H  
ATOM   2569 2HA  GLY A 164      -3.045 -12.454   9.104  1.00  1.160          H  
ATOM   2570  N   GLY A 165      -0.447 -11.225   9.446  1.00  0.910          N  
ATOM   2571  CA  GLY A 165       0.935 -11.165   9.862  1.00  0.900          C  
ATOM   2572  C   GLY A 165       1.164 -10.203  10.986  1.00  0.880          C  
ATOM   2573  O   GLY A 165       1.669 -10.577  12.045  1.00  0.930          O  
ATOM   2574  H   GLY A 165      -0.668 -11.024   8.464  1.00  1.090          H  
ATOM   2575 1HA  GLY A 165       1.293 -12.158  10.125  1.00  1.080          H  
ATOM   2576 2HA  GLY A 165       1.515 -10.793   9.026  1.00  1.080          H  
ATOM   2577  N   VAL A 166       0.771  -8.958  10.764  1.00  0.820          N  
ATOM   2578  CA  VAL A 166       0.958  -7.912  11.749  1.00  0.820          C  
ATOM   2579  C   VAL A 166       0.215  -8.241  13.037  1.00  0.850          C  
ATOM   2580  O   VAL A 166       0.730  -8.005  14.135  1.00  0.870          O  
ATOM   2581  CB  VAL A 166       0.496  -6.560  11.170  1.00  1.150          C  
ATOM   2582  CG1 VAL A 166       0.488  -5.486  12.260  1.00  1.150          C  
ATOM   2583  CG2 VAL A 166       1.437  -6.161  10.008  1.00  1.150          C  
ATOM   2584  H   VAL A 166       0.354  -8.743   9.847  1.00  0.980          H  
ATOM   2585  HA  VAL A 166       2.022  -7.841  11.972  1.00  0.980          H  
ATOM   2586  HB  VAL A 166      -0.521  -6.665  10.791  1.00  1.380          H  
ATOM   2587 1HG1 VAL A 166       0.161  -4.546  11.838  1.00  1.380          H  
ATOM   2588 2HG1 VAL A 166      -0.189  -5.775  13.055  1.00  1.380          H  
ATOM   2589 3HG1 VAL A 166       1.493  -5.368  12.665  1.00  1.380          H  
ATOM   2590 1HG2 VAL A 166       1.107  -5.216   9.578  1.00  1.380          H  
ATOM   2591 2HG2 VAL A 166       2.453  -6.055  10.383  1.00  1.380          H  
ATOM   2592 3HG2 VAL A 166       1.420  -6.929   9.237  1.00  1.380          H  
ATOM   2593  N   VAL A 167      -1.009  -8.732  12.901  1.00  0.870          N  
ATOM   2594  CA  VAL A 167      -1.831  -9.067  14.042  1.00  0.920          C  
ATOM   2595  C   VAL A 167      -1.222 -10.216  14.834  1.00  1.020          C  
ATOM   2596  O   VAL A 167      -1.169 -10.147  16.061  1.00  1.020          O  
ATOM   2597  CB  VAL A 167      -3.246  -9.423  13.570  1.00  1.270          C  
ATOM   2598  CG1 VAL A 167      -4.109  -9.954  14.725  1.00  1.270          C  
ATOM   2599  CG2 VAL A 167      -3.856  -8.198  12.969  1.00  1.270          C  
ATOM   2600  H   VAL A 167      -1.365  -8.888  11.956  1.00  1.040          H  
ATOM   2601  HA  VAL A 167      -1.893  -8.190  14.686  1.00  1.100          H  
ATOM   2602  HB  VAL A 167      -3.180 -10.204  12.809  1.00  1.520          H  
ATOM   2603 1HG1 VAL A 167      -5.094 -10.192  14.353  1.00  1.520          H  
ATOM   2604 2HG1 VAL A 167      -3.666 -10.854  15.152  1.00  1.520          H  
ATOM   2605 3HG1 VAL A 167      -4.189  -9.192  15.500  1.00  1.520          H  
ATOM   2606 1HG2 VAL A 167      -4.831  -8.447  12.591  1.00  1.520          H  
ATOM   2607 2HG2 VAL A 167      -3.924  -7.417  13.722  1.00  1.520          H  
ATOM   2608 3HG2 VAL A 167      -3.250  -7.842  12.159  1.00  1.520          H  
ATOM   2609  N   ALA A 168      -0.792 -11.291  14.159  1.00  1.130          N  
ATOM   2610  CA  ALA A 168      -0.175 -12.399  14.866  1.00  1.280          C  
ATOM   2611  C   ALA A 168       1.105 -11.942  15.539  1.00  1.240          C  
ATOM   2612  O   ALA A 168       1.311 -12.154  16.732  1.00  1.280          O  
ATOM   2613  CB  ALA A 168       0.143 -13.532  13.902  1.00  1.730          C  
ATOM   2614  H   ALA A 168      -0.896 -11.340  13.144  1.00  1.360          H  
ATOM   2615  HA  ALA A 168      -0.867 -12.753  15.623  1.00  1.540          H  
ATOM   2616 1HB  ALA A 168       0.598 -14.345  14.438  1.00  2.080          H  
ATOM   2617 2HB  ALA A 168      -0.774 -13.873  13.422  1.00  2.080          H  
ATOM   2618 3HB  ALA A 168       0.836 -13.175  13.135  1.00  2.080          H  
ATOM   2619  N   ALA A 169       1.920 -11.189  14.811  1.00  1.200          N  
ATOM   2620  CA  ALA A 169       3.210 -10.744  15.299  1.00  1.220          C  
ATOM   2621  C   ALA A 169       3.087  -9.908  16.572  1.00  1.180          C  
ATOM   2622  O   ALA A 169       3.904 -10.048  17.486  1.00  1.220          O  
ATOM   2623  CB  ALA A 169       3.892 -10.011  14.174  1.00  1.700          C  
ATOM   2624  H   ALA A 169       1.683 -10.981  13.839  1.00  1.440          H  
ATOM   2625  HA  ALA A 169       3.806 -11.614  15.547  1.00  1.460          H  
ATOM   2626 1HB  ALA A 169       4.856  -9.727  14.454  1.00  2.040          H  
ATOM   2627 2HB  ALA A 169       3.957 -10.678  13.331  1.00  2.040          H  
ATOM   2628 3HB  ALA A 169       3.306  -9.132  13.903  1.00  2.040          H  
ATOM   2629  N   SER A 170       2.037  -9.091  16.663  1.00  1.140          N  
ATOM   2630  CA  SER A 170       1.755  -8.261  17.831  1.00  1.290          C  
ATOM   2631  C   SER A 170       0.725  -8.873  18.795  1.00  1.330          C  
ATOM   2632  O   SER A 170       0.287  -8.204  19.734  1.00  1.670          O  
ATOM   2633  CB  SER A 170       1.247  -6.894  17.407  1.00  1.750          C  
ATOM   2634  OG  SER A 170       2.216  -6.152  16.715  1.00  1.750          O  
ATOM   2635  H   SER A 170       1.439  -8.963  15.839  1.00  1.370          H  
ATOM   2636  HA  SER A 170       2.687  -8.126  18.377  1.00  1.550          H  
ATOM   2637 1HB  SER A 170       0.369  -7.029  16.768  1.00  2.100          H  
ATOM   2638 2HB  SER A 170       0.927  -6.340  18.284  1.00  2.100          H  
ATOM   2639  HG  SER A 170       1.799  -5.302  16.557  1.00  2.100          H  
ATOM   2640  N   HIS A 171       0.310 -10.123  18.558  1.00  1.490          N  
ATOM   2641  CA  HIS A 171      -0.740 -10.793  19.332  1.00  1.820          C  
ATOM   2642  C   HIS A 171      -0.450 -10.808  20.823  1.00  2.080          C  
ATOM   2643  O   HIS A 171      -1.340 -10.576  21.646  1.00  2.520          O  
ATOM   2644  CB  HIS A 171      -0.916 -12.250  18.870  1.00  2.420          C  
ATOM   2645  CG  HIS A 171      -2.075 -12.991  19.495  1.00  2.420          C  
ATOM   2646  ND1 HIS A 171      -3.370 -12.895  19.007  1.00  2.420          N  
ATOM   2647  CD2 HIS A 171      -2.144 -13.807  20.566  1.00  2.420          C  
ATOM   2648  CE1 HIS A 171      -4.171 -13.637  19.745  1.00  2.420          C  
ATOM   2649  NE2 HIS A 171      -3.454 -14.201  20.695  1.00  2.420          N  
ATOM   2650  H   HIS A 171       0.725 -10.648  17.787  1.00  1.790          H  
ATOM   2651  HA  HIS A 171      -1.685 -10.273  19.177  1.00  2.180          H  
ATOM   2652 1HB  HIS A 171      -1.079 -12.251  17.809  1.00  2.900          H  
ATOM   2653 2HB  HIS A 171      -0.002 -12.811  19.055  1.00  2.900          H  
ATOM   2654  HD2 HIS A 171      -1.327 -14.094  21.203  1.00  2.900          H  
ATOM   2655  HE1 HIS A 171      -5.243 -13.756  19.597  1.00  2.900          H  
ATOM   2656  HE2 HIS A 171      -3.806 -14.819  21.412  1.00  2.900          H  
ATOM   2657  N   PHE A 172       0.786 -11.130  21.181  1.00  2.670          N  
ATOM   2658  CA  PHE A 172       1.153 -11.238  22.573  1.00  3.500          C  
ATOM   2659  C   PHE A 172       1.869  -9.996  23.067  1.00  3.390          C  
ATOM   2660  O   PHE A 172       3.033  -9.762  22.737  1.00  3.710          O  
ATOM   2661  CB  PHE A 172       2.083 -12.407  22.777  1.00  4.570          C  
ATOM   2662  CG  PHE A 172       1.507 -13.735  22.502  1.00  4.570          C  
ATOM   2663  CD1 PHE A 172       1.658 -14.302  21.256  1.00  4.570          C  
ATOM   2664  CD2 PHE A 172       0.822 -14.437  23.477  1.00  4.570          C  
ATOM   2665  CE1 PHE A 172       1.146 -15.525  20.988  1.00  4.570          C  
ATOM   2666  CE2 PHE A 172       0.303 -15.683  23.205  1.00  4.570          C  
ATOM   2667  CZ  PHE A 172       0.468 -16.227  21.956  1.00  4.570          C  
ATOM   2668  H   PHE A 172       1.478 -11.289  20.461  1.00  3.200          H  
ATOM   2669  HA  PHE A 172       0.247 -11.381  23.163  1.00  4.200          H  
ATOM   2670 1HB  PHE A 172       2.937 -12.269  22.113  1.00  5.480          H  
ATOM   2671 2HB  PHE A 172       2.448 -12.398  23.802  1.00  5.480          H  
ATOM   2672  HD1 PHE A 172       2.200 -13.760  20.479  1.00  5.480          H  
ATOM   2673  HD2 PHE A 172       0.697 -14.000  24.468  1.00  5.480          H  
ATOM   2674  HE1 PHE A 172       1.280 -15.945  20.010  1.00  5.480          H  
ATOM   2675  HE2 PHE A 172      -0.235 -16.236  23.978  1.00  5.480          H  
ATOM   2676  HZ  PHE A 172       0.066 -17.212  21.737  1.00  5.480          H  
ATOM   2677  N   LEU A 173       1.211  -9.251  23.939  1.00  3.490          N  
ATOM   2678  CA  LEU A 173       1.752  -7.991  24.438  1.00  4.090          C  
ATOM   2679  C   LEU A 173       3.064  -8.181  25.179  1.00  3.810          C  
ATOM   2680  O   LEU A 173       3.935  -7.311  25.153  1.00  4.460          O  
ATOM   2681  CB  LEU A 173       0.751  -7.336  25.398  1.00  5.490          C  
ATOM   2682  CG  LEU A 173      -0.579  -6.823  24.792  1.00  5.490          C  
ATOM   2683  CD1 LEU A 173      -1.489  -6.390  25.930  1.00  5.490          C  
ATOM   2684  CD2 LEU A 173      -0.322  -5.651  23.844  1.00  5.490          C  
ATOM   2685  H   LEU A 173       0.270  -9.527  24.184  1.00  4.190          H  
ATOM   2686  HA  LEU A 173       1.945  -7.342  23.588  1.00  4.910          H  
ATOM   2687 1HB  LEU A 173       0.506  -8.050  26.180  1.00  6.580          H  
ATOM   2688 2HB  LEU A 173       1.247  -6.487  25.871  1.00  6.580          H  
ATOM   2689  HG  LEU A 173      -1.068  -7.628  24.243  1.00  6.580          H  
ATOM   2690 1HD1 LEU A 173      -2.437  -6.038  25.523  1.00  6.580          H  
ATOM   2691 2HD1 LEU A 173      -1.674  -7.235  26.594  1.00  6.580          H  
ATOM   2692 3HD1 LEU A 173      -1.016  -5.585  26.493  1.00  6.580          H  
ATOM   2693 1HD2 LEU A 173      -1.271  -5.303  23.439  1.00  6.580          H  
ATOM   2694 2HD2 LEU A 173       0.160  -4.839  24.389  1.00  6.580          H  
ATOM   2695 3HD2 LEU A 173       0.315  -5.960  23.020  1.00  6.580          H  
ATOM   2696  N   HIS A 174       3.208  -9.324  25.841  1.00  3.240          N  
ATOM   2697  CA  HIS A 174       4.388  -9.604  26.633  1.00  3.460          C  
ATOM   2698  C   HIS A 174       5.297 -10.673  26.019  1.00  2.890          C  
ATOM   2699  O   HIS A 174       6.098 -11.286  26.726  1.00  3.000          O  
ATOM   2700  CB  HIS A 174       3.949 -10.018  28.034  1.00  4.760          C  
ATOM   2701  CG  HIS A 174       3.185  -8.931  28.724  1.00  4.760          C  
ATOM   2702  ND1 HIS A 174       3.787  -7.801  29.236  1.00  4.760          N  
ATOM   2703  CD2 HIS A 174       1.859  -8.791  28.960  1.00  4.760          C  
ATOM   2704  CE1 HIS A 174       2.863  -7.017  29.763  1.00  4.760          C  
ATOM   2705  NE2 HIS A 174       1.686  -7.596  29.608  1.00  4.760          N  
ATOM   2706  H   HIS A 174       2.460 -10.000  25.836  1.00  3.890          H  
ATOM   2707  HA  HIS A 174       4.978  -8.693  26.725  1.00  4.150          H  
ATOM   2708 1HB  HIS A 174       3.322 -10.907  27.975  1.00  5.710          H  
ATOM   2709 2HB  HIS A 174       4.822 -10.265  28.637  1.00  5.710          H  
ATOM   2710  HD1 HIS A 174       4.771  -7.626  29.292  1.00  5.710          H  
ATOM   2711  HD2 HIS A 174       0.997  -9.417  28.730  1.00  5.710          H  
ATOM   2712  HE1 HIS A 174       3.138  -6.069  30.223  1.00  5.710          H  
ATOM   2713  N   ASN A 175       5.181 -10.912  24.710  1.00  2.790          N  
ATOM   2714  CA  ASN A 175       6.022 -11.924  24.066  1.00  2.780          C  
ATOM   2715  C   ASN A 175       6.485 -11.476  22.696  1.00  2.360          C  
ATOM   2716  O   ASN A 175       6.102 -12.071  21.695  1.00  2.750          O  
ATOM   2717  CB  ASN A 175       5.322 -13.273  23.938  1.00  3.900          C  
ATOM   2718  CG  ASN A 175       6.245 -14.392  23.497  1.00  3.900          C  
ATOM   2719  OD1 ASN A 175       7.415 -14.439  23.898  1.00  3.900          O  
ATOM   2720  ND2 ASN A 175       5.736 -15.283  22.667  1.00  3.900          N  
ATOM   2721  H   ASN A 175       4.520 -10.364  24.145  1.00  3.350          H  
ATOM   2722  HA  ASN A 175       6.920 -12.060  24.669  1.00  3.340          H  
ATOM   2723 1HB  ASN A 175       4.845 -13.543  24.881  1.00  4.680          H  
ATOM   2724 2HB  ASN A 175       4.578 -13.214  23.203  1.00  4.680          H  
ATOM   2725 1HD2 ASN A 175       6.295 -16.037  22.319  1.00  4.680          H  
ATOM   2726 2HD2 ASN A 175       4.783 -15.198  22.362  1.00  4.680          H  
ATOM   2727  N   ASN A 176       7.293 -10.420  22.653  1.00  2.150          N  
ATOM   2728  CA  ASN A 176       7.845  -9.894  21.408  1.00  1.960          C  
ATOM   2729  C   ASN A 176       9.116 -10.717  21.120  1.00  1.810          C  
ATOM   2730  O   ASN A 176      10.124 -10.483  21.793  1.00  2.180          O  
ATOM   2731  CB  ASN A 176       8.159  -8.410  21.555  1.00  2.820          C  
ATOM   2732  CG  ASN A 176       8.648  -7.745  20.283  1.00  2.820          C  
ATOM   2733  OD1 ASN A 176       8.788  -8.378  19.236  1.00  2.820          O  
ATOM   2734  ND2 ASN A 176       8.905  -6.460  20.367  1.00  2.820          N  
ATOM   2735  H   ASN A 176       7.545  -9.975  23.527  1.00  2.580          H  
ATOM   2736  HA  ASN A 176       7.110 -10.015  20.618  1.00  2.350          H  
ATOM   2737 1HB  ASN A 176       7.258  -7.890  21.894  1.00  3.380          H  
ATOM   2738 2HB  ASN A 176       8.915  -8.276  22.328  1.00  3.380          H  
ATOM   2739 1HD2 ASN A 176       9.229  -5.956  19.565  1.00  3.380          H  
ATOM   2740 2HD2 ASN A 176       8.779  -5.980  21.235  1.00  3.380          H  
ATOM   2741  N   PRO A 177       9.087 -11.680  20.170  1.00  2.280          N  
ATOM   2742  CA  PRO A 177      10.114 -12.675  19.910  1.00  2.870          C  
ATOM   2743  C   PRO A 177      11.321 -12.103  19.210  1.00  2.300          C  
ATOM   2744  O   PRO A 177      11.239 -11.044  18.596  1.00  2.400          O  
ATOM   2745  CB  PRO A 177       9.397 -13.658  18.976  1.00  4.300          C  
ATOM   2746  CG  PRO A 177       8.432 -12.796  18.196  1.00  4.300          C  
ATOM   2747  CD  PRO A 177       7.974 -11.727  19.170  1.00  4.300          C  
ATOM   2748  HA  PRO A 177      10.400 -13.157  20.857  1.00  3.440          H  
ATOM   2749 1HB  PRO A 177      10.122 -14.170  18.331  1.00  5.170          H  
ATOM   2750 2HB  PRO A 177       8.889 -14.436  19.570  1.00  5.170          H  
ATOM   2751 1HG  PRO A 177       8.932 -12.361  17.311  1.00  5.170          H  
ATOM   2752 2HG  PRO A 177       7.595 -13.410  17.818  1.00  5.170          H  
ATOM   2753 1HD  PRO A 177       7.894 -10.769  18.633  1.00  5.170          H  
ATOM   2754 2HD  PRO A 177       7.033 -12.045  19.599  1.00  5.170          H  
ATOM   2755  N   ASN A 178      12.413 -12.872  19.210  1.00  2.310          N  
ATOM   2756  CA  ASN A 178      13.626 -12.515  18.476  1.00  2.440          C  
ATOM   2757  C   ASN A 178      13.279 -12.090  17.038  1.00  2.700          C  
ATOM   2758  O   ASN A 178      13.849 -11.133  16.504  1.00  3.180          O  
ATOM   2759  CB  ASN A 178      14.607 -13.665  18.517  1.00  3.360          C  
ATOM   2760  CG  ASN A 178      15.188 -13.870  19.911  1.00  3.360          C  
ATOM   2761  OD1 ASN A 178      15.080 -13.007  20.793  1.00  3.360          O  
ATOM   2762  ND2 ASN A 178      15.788 -15.005  20.135  1.00  3.360          N  
ATOM   2763  H   ASN A 178      12.410 -13.720  19.760  1.00  2.770          H  
ATOM   2764  HA  ASN A 178      14.087 -11.655  18.963  1.00  2.930          H  
ATOM   2765 1HB  ASN A 178      14.099 -14.570  18.220  1.00  4.040          H  
ATOM   2766 2HB  ASN A 178      15.425 -13.492  17.809  1.00  4.040          H  
ATOM   2767 1HD2 ASN A 178      16.184 -15.190  21.038  1.00  4.040          H  
ATOM   2768 2HD2 ASN A 178      15.868 -15.699  19.410  1.00  4.040          H  
ATOM   2769  N   SER A 179      12.301 -12.766  16.413  1.00  2.770          N  
ATOM   2770  CA  SER A 179      11.843 -12.422  15.067  1.00  3.120          C  
ATOM   2771  C   SER A 179      10.897 -11.227  15.202  1.00  2.510          C  
ATOM   2772  O   SER A 179       9.689 -11.326  14.962  1.00  2.950          O  
ATOM   2773  CB  SER A 179      11.081 -13.576  14.428  1.00  4.230          C  
ATOM   2774  OG  SER A 179      11.882 -14.710  14.265  1.00  4.230          O  
ATOM   2775  H   SER A 179      11.874 -13.552  16.875  1.00  3.320          H  
ATOM   2776  HA  SER A 179      12.697 -12.142  14.450  1.00  3.740          H  
ATOM   2777 1HB  SER A 179      10.218 -13.823  15.045  1.00  5.070          H  
ATOM   2778 2HB  SER A 179      10.702 -13.258  13.454  1.00  5.070          H  
ATOM   2779  HG  SER A 179      11.325 -15.370  13.849  1.00  5.070          H  
ATOM   2780  N   VAL A 180      11.478 -10.099  15.581  1.00  1.810          N  
ATOM   2781  CA  VAL A 180      10.765  -8.886  15.917  1.00  1.690          C  
ATOM   2782  C   VAL A 180       9.936  -8.512  14.679  1.00  1.410          C  
ATOM   2783  O   VAL A 180      10.500  -8.473  13.581  1.00  1.320          O  
ATOM   2784  CB  VAL A 180      11.819  -7.835  16.322  1.00  2.410          C  
ATOM   2785  CG1 VAL A 180      12.678  -7.434  15.121  1.00  2.410          C  
ATOM   2786  CG2 VAL A 180      11.190  -6.637  17.029  1.00  2.410          C  
ATOM   2787  H   VAL A 180      12.484 -10.170  15.736  1.00  2.170          H  
ATOM   2788  HA  VAL A 180      10.162  -9.099  16.790  1.00  2.030          H  
ATOM   2789  HB  VAL A 180      12.486  -8.327  17.011  1.00  2.900          H  
ATOM   2790 1HG1 VAL A 180      13.455  -6.770  15.451  1.00  2.900          H  
ATOM   2791 2HG1 VAL A 180      13.132  -8.323  14.687  1.00  2.900          H  
ATOM   2792 3HG1 VAL A 180      12.099  -6.933  14.370  1.00  2.900          H  
ATOM   2793 1HG2 VAL A 180      11.968  -5.951  17.343  1.00  2.900          H  
ATOM   2794 2HG2 VAL A 180      10.523  -6.120  16.405  1.00  2.900          H  
ATOM   2795 3HG2 VAL A 180      10.651  -6.998  17.900  1.00  2.900          H  
ATOM   2796  N   PRO A 181       8.625  -8.183  14.817  1.00  1.500          N  
ATOM   2797  CA  PRO A 181       7.681  -7.945  13.724  1.00  1.520          C  
ATOM   2798  C   PRO A 181       8.143  -7.061  12.542  1.00  1.270          C  
ATOM   2799  O   PRO A 181       7.936  -7.469  11.390  1.00  1.170          O  
ATOM   2800  CB  PRO A 181       6.499  -7.293  14.482  1.00  2.280          C  
ATOM   2801  CG  PRO A 181       6.556  -7.924  15.875  1.00  2.280          C  
ATOM   2802  CD  PRO A 181       8.008  -8.043  16.184  1.00  2.280          C  
ATOM   2803  HA  PRO A 181       7.369  -8.928  13.339  1.00  1.820          H  
ATOM   2804 1HB  PRO A 181       6.514  -6.209  14.477  1.00  2.740          H  
ATOM   2805 2HB  PRO A 181       5.564  -7.552  13.970  1.00  2.740          H  
ATOM   2806 1HG  PRO A 181       6.031  -7.280  16.602  1.00  2.740          H  
ATOM   2807 2HG  PRO A 181       6.076  -8.891  15.945  1.00  2.740          H  
ATOM   2808 1HD  PRO A 181       8.374  -7.167  16.723  1.00  2.740          H  
ATOM   2809 2HD  PRO A 181       8.097  -8.969  16.763  1.00  2.740          H  
ATOM   2810  N   PRO A 182       8.817  -5.894  12.732  1.00  1.340          N  
ATOM   2811  CA  PRO A 182       9.311  -5.064  11.654  1.00  1.490          C  
ATOM   2812  C   PRO A 182      10.158  -5.862  10.674  1.00  1.220          C  
ATOM   2813  O   PRO A 182      10.117  -5.619   9.475  1.00  1.310          O  
ATOM   2814  CB  PRO A 182      10.142  -4.009  12.387  1.00  2.230          C  
ATOM   2815  CG  PRO A 182       9.513  -3.916  13.724  1.00  2.230          C  
ATOM   2816  CD  PRO A 182       9.172  -5.344  14.053  1.00  2.230          C  
ATOM   2817  HA  PRO A 182       8.456  -4.602  11.139  1.00  1.790          H  
ATOM   2818 1HB  PRO A 182      11.190  -4.329  12.418  1.00  2.680          H  
ATOM   2819 2HB  PRO A 182      10.115  -3.058  11.847  1.00  2.680          H  
ATOM   2820 1HG  PRO A 182      10.204  -3.463  14.450  1.00  2.680          H  
ATOM   2821 2HG  PRO A 182       8.626  -3.268  13.675  1.00  2.680          H  
ATOM   2822 1HD  PRO A 182      10.072  -5.812  14.367  1.00  2.680          H  
ATOM   2823 2HD  PRO A 182       8.407  -5.373  14.798  1.00  2.680          H  
ATOM   2824  N   GLY A 183      10.894  -6.853  11.167  1.00  1.200          N  
ATOM   2825  CA  GLY A 183      11.763  -7.616  10.308  1.00  1.300          C  
ATOM   2826  C   GLY A 183      10.974  -8.371   9.270  1.00  1.120          C  
ATOM   2827  O   GLY A 183      10.849  -7.962   8.104  1.00  1.140          O  
ATOM   2828  H   GLY A 183      10.885  -7.121  12.155  1.00  1.440          H  
ATOM   2829 1HA  GLY A 183      12.471  -6.944   9.821  1.00  1.560          H  
ATOM   2830 2HA  GLY A 183      12.340  -8.316  10.914  1.00  1.560          H  
ATOM   2831  N   PHE A 184      10.463  -9.511   9.679  1.00  1.170          N  
ATOM   2832  CA  PHE A 184       9.718 -10.293   8.743  1.00  1.410          C  
ATOM   2833  C   PHE A 184       8.427  -9.660   8.238  1.00  1.310          C  
ATOM   2834  O   PHE A 184       8.182  -9.665   7.030  1.00  1.480          O  
ATOM   2835  CB  PHE A 184       9.408 -11.674   9.258  1.00  1.880          C  
ATOM   2836  CG  PHE A 184       8.637 -12.345   8.240  1.00  1.880          C  
ATOM   2837  CD1 PHE A 184       9.249 -12.737   7.110  1.00  1.880          C  
ATOM   2838  CD2 PHE A 184       7.333 -12.562   8.377  1.00  1.880          C  
ATOM   2839  CE1 PHE A 184       8.579 -13.335   6.122  1.00  1.880          C  
ATOM   2840  CE2 PHE A 184       6.646 -13.153   7.400  1.00  1.880          C  
ATOM   2841  CZ  PHE A 184       7.276 -13.544   6.255  1.00  1.880          C  
ATOM   2842  H   PHE A 184      10.583  -9.807  10.639  1.00  1.400          H  
ATOM   2843  HA  PHE A 184      10.361 -10.425   7.881  1.00  1.690          H  
ATOM   2844 1HB  PHE A 184      10.321 -12.232   9.442  1.00  2.250          H  
ATOM   2845 2HB  PHE A 184       8.829 -11.626  10.182  1.00  2.250          H  
ATOM   2846  HD1 PHE A 184      10.312 -12.558   7.010  1.00  2.250          H  
ATOM   2847  HD2 PHE A 184       6.846 -12.250   9.282  1.00  2.250          H  
ATOM   2848  HE1 PHE A 184       9.094 -13.643   5.223  1.00  2.250          H  
ATOM   2849  HE2 PHE A 184       5.612 -13.310   7.529  1.00  2.250          H  
ATOM   2850  HZ  PHE A 184       6.736 -14.022   5.454  1.00  2.250          H  
ATOM   2851  N   MET A 185       7.554  -9.154   9.123  1.00  1.280          N  
ATOM   2852  CA  MET A 185       6.271  -8.715   8.590  1.00  1.560          C  
ATOM   2853  C   MET A 185       6.468  -7.443   7.758  1.00  1.420          C  
ATOM   2854  O   MET A 185       5.832  -7.248   6.722  1.00  2.000          O  
ATOM   2855  CB  MET A 185       5.263  -8.493   9.725  1.00  2.070          C  
ATOM   2856  CG  MET A 185       4.951  -9.757  10.574  1.00  2.070          C  
ATOM   2857  SD  MET A 185       4.322 -11.138   9.624  1.00  2.070          S  
ATOM   2858  CE  MET A 185       4.213 -12.511  10.787  1.00  2.070          C  
ATOM   2859  H   MET A 185       7.770  -9.038  10.114  1.00  1.540          H  
ATOM   2860  HA  MET A 185       5.886  -9.490   7.936  1.00  1.870          H  
ATOM   2861 1HB  MET A 185       5.624  -7.716  10.393  1.00  2.490          H  
ATOM   2862 2HB  MET A 185       4.317  -8.145   9.303  1.00  2.490          H  
ATOM   2863 1HG  MET A 185       5.851 -10.075  11.101  1.00  2.490          H  
ATOM   2864 2HG  MET A 185       4.202  -9.491  11.312  1.00  2.490          H  
ATOM   2865 1HE  MET A 185       3.848 -13.400  10.266  1.00  2.490          H  
ATOM   2866 2HE  MET A 185       5.183 -12.709  11.202  1.00  2.490          H  
ATOM   2867 3HE  MET A 185       3.527 -12.263  11.595  1.00  2.490          H  
ATOM   2868  N   GLY A 186       7.366  -6.583   8.236  1.00  1.140          N  
ATOM   2869  CA  GLY A 186       7.704  -5.320   7.572  1.00  1.320          C  
ATOM   2870  C   GLY A 186       8.431  -5.442   6.213  1.00  1.230          C  
ATOM   2871  O   GLY A 186       7.952  -4.916   5.211  1.00  1.310          O  
ATOM   2872  H   GLY A 186       7.782  -6.822   9.144  1.00  1.370          H  
ATOM   2873 1HA  GLY A 186       6.782  -4.763   7.423  1.00  1.580          H  
ATOM   2874 2HA  GLY A 186       8.305  -4.712   8.241  1.00  1.580          H  
ATOM   2875  N   LEU A 187       9.593  -6.117   6.169  1.00  1.350          N  
ATOM   2876  CA  LEU A 187      10.378  -6.188   4.930  1.00  1.600          C  
ATOM   2877  C   LEU A 187      10.100  -7.412   4.080  1.00  1.760          C  
ATOM   2878  O   LEU A 187       9.770  -7.313   2.888  1.00  2.170          O  
ATOM   2879  CB  LEU A 187      11.890  -6.190   5.323  1.00  2.140          C  
ATOM   2880  CG  LEU A 187      13.115  -6.206   4.243  1.00  2.140          C  
ATOM   2881  CD1 LEU A 187      13.359  -7.601   3.677  1.00  2.140          C  
ATOM   2882  CD2 LEU A 187      12.881  -5.261   3.161  1.00  2.140          C  
ATOM   2883  H   LEU A 187       9.963  -6.562   7.018  1.00  1.620          H  
ATOM   2884  HA  LEU A 187      10.154  -5.302   4.355  1.00  1.920          H  
ATOM   2885 1HB  LEU A 187      12.035  -5.291   5.870  1.00  2.570          H  
ATOM   2886 2HB  LEU A 187      12.060  -7.018   6.008  1.00  2.570          H  
ATOM   2887  HG  LEU A 187      14.022  -5.911   4.770  1.00  2.570          H  
ATOM   2888 1HD1 LEU A 187      14.199  -7.574   3.009  1.00  2.570          H  
ATOM   2889 2HD1 LEU A 187      13.574  -8.273   4.496  1.00  2.570          H  
ATOM   2890 3HD1 LEU A 187      12.517  -7.961   3.128  1.00  2.570          H  
ATOM   2891 1HD2 LEU A 187      13.732  -5.261   2.488  1.00  2.570          H  
ATOM   2892 2HD2 LEU A 187      11.997  -5.539   2.612  1.00  2.570          H  
ATOM   2893 3HD2 LEU A 187      12.763  -4.297   3.602  1.00  2.570          H  
ATOM   2894  N   TRP A 188      10.232  -8.580   4.681  1.00  1.800          N  
ATOM   2895  CA  TRP A 188      10.149  -9.776   3.856  1.00  1.790          C  
ATOM   2896  C   TRP A 188       8.761 -10.115   3.376  1.00  1.520          C  
ATOM   2897  O   TRP A 188       8.564 -10.426   2.197  1.00  1.680          O  
ATOM   2898  CB  TRP A 188      10.714 -10.954   4.601  1.00  2.510          C  
ATOM   2899  CG  TRP A 188      12.170 -10.993   4.660  1.00  2.510          C  
ATOM   2900  CD1 TRP A 188      12.953 -10.911   5.766  1.00  2.510          C  
ATOM   2901  CD2 TRP A 188      13.068 -11.108   3.538  1.00  2.510          C  
ATOM   2902  NE1 TRP A 188      14.271 -10.983   5.407  1.00  2.510          N  
ATOM   2903  CE2 TRP A 188      14.348 -11.097   4.042  1.00  2.510          C  
ATOM   2904  CE3 TRP A 188      12.880 -11.215   2.165  1.00  2.510          C  
ATOM   2905  CZ2 TRP A 188      15.430 -11.185   3.232  1.00  2.510          C  
ATOM   2906  CZ3 TRP A 188      13.971 -11.306   1.344  1.00  2.510          C  
ATOM   2907  CH2 TRP A 188      15.221 -11.291   1.863  1.00  2.510          C  
ATOM   2908  H   TRP A 188      10.437  -8.600   5.688  1.00  2.160          H  
ATOM   2909  HA  TRP A 188      10.758  -9.602   2.977  1.00  2.150          H  
ATOM   2910 1HB  TRP A 188      10.373 -10.855   5.599  1.00  3.010          H  
ATOM   2911 2HB  TRP A 188      10.338 -11.869   4.210  1.00  3.010          H  
ATOM   2912  HD1 TRP A 188      12.589 -10.810   6.786  1.00  3.010          H  
ATOM   2913  HE1 TRP A 188      15.060 -10.952   6.039  1.00  3.010          H  
ATOM   2914  HE3 TRP A 188      11.890 -11.221   1.763  1.00  3.010          H  
ATOM   2915  HZ2 TRP A 188      16.416 -11.165   3.635  1.00  3.010          H  
ATOM   2916  HZ3 TRP A 188      13.807 -11.387   0.272  1.00  3.010          H  
ATOM   2917  HH2 TRP A 188      16.076 -11.361   1.191  1.00  3.010          H  
ATOM   2918  N   LEU A 189       7.789 -10.002   4.253  1.00  1.360          N  
ATOM   2919  CA  LEU A 189       6.442 -10.366   3.902  1.00  1.510          C  
ATOM   2920  C   LEU A 189       5.907  -9.515   2.791  1.00  1.210          C  
ATOM   2921  O   LEU A 189       5.237 -10.014   1.884  1.00  1.310          O  
ATOM   2922  CB  LEU A 189       5.542 -10.229   5.106  1.00  2.050          C  
ATOM   2923  CG  LEU A 189       4.091 -10.570   4.934  1.00  2.050          C  
ATOM   2924  CD1 LEU A 189       3.964 -11.972   4.498  1.00  2.050          C  
ATOM   2925  CD2 LEU A 189       3.422 -10.379   6.235  1.00  2.050          C  
ATOM   2926  H   LEU A 189       8.000  -9.731   5.216  1.00  1.630          H  
ATOM   2927  HA  LEU A 189       6.465 -11.394   3.579  1.00  1.810          H  
ATOM   2928 1HB  LEU A 189       5.947 -10.831   5.906  1.00  2.460          H  
ATOM   2929 2HB  LEU A 189       5.586  -9.206   5.413  1.00  2.460          H  
ATOM   2930  HG  LEU A 189       3.628  -9.922   4.195  1.00  2.460          H  
ATOM   2931 1HD1 LEU A 189       2.919 -12.214   4.422  1.00  2.460          H  
ATOM   2932 2HD1 LEU A 189       4.437 -12.114   3.541  1.00  2.460          H  
ATOM   2933 3HD1 LEU A 189       4.432 -12.612   5.211  1.00  2.460          H  
ATOM   2934 1HD2 LEU A 189       2.371 -10.621   6.149  1.00  2.460          H  
ATOM   2935 2HD2 LEU A 189       3.884 -11.019   6.931  1.00  2.460          H  
ATOM   2936 3HD2 LEU A 189       3.542  -9.355   6.557  1.00  2.460          H  
ATOM   2937  N   VAL A 190       6.187  -8.226   2.865  1.00  1.120          N  
ATOM   2938  CA  VAL A 190       5.698  -7.308   1.872  1.00  1.340          C  
ATOM   2939  C   VAL A 190       6.302  -7.645   0.528  1.00  1.280          C  
ATOM   2940  O   VAL A 190       5.577  -7.696  -0.464  1.00  1.520          O  
ATOM   2941  CB  VAL A 190       5.993  -5.869   2.289  1.00  1.790          C  
ATOM   2942  CG1 VAL A 190       5.664  -4.871   1.138  1.00  1.790          C  
ATOM   2943  CG2 VAL A 190       5.164  -5.566   3.536  1.00  1.790          C  
ATOM   2944  H   VAL A 190       6.765  -7.900   3.630  1.00  1.340          H  
ATOM   2945  HA  VAL A 190       4.617  -7.422   1.806  1.00  1.610          H  
ATOM   2946  HB  VAL A 190       7.047  -5.780   2.530  1.00  2.150          H  
ATOM   2947 1HG1 VAL A 190       5.887  -3.856   1.465  1.00  2.150          H  
ATOM   2948 2HG1 VAL A 190       6.271  -5.099   0.262  1.00  2.150          H  
ATOM   2949 3HG1 VAL A 190       4.609  -4.943   0.872  1.00  2.150          H  
ATOM   2950 1HG2 VAL A 190       5.375  -4.575   3.876  1.00  2.150          H  
ATOM   2951 2HG2 VAL A 190       4.105  -5.657   3.305  1.00  2.150          H  
ATOM   2952 3HG2 VAL A 190       5.421  -6.267   4.332  1.00  2.150          H  
ATOM   2953  N   ALA A 191       7.617  -7.896   0.473  1.00  1.160          N  
ATOM   2954  CA  ALA A 191       8.204  -8.236  -0.812  1.00  1.130          C  
ATOM   2955  C   ALA A 191       7.542  -9.491  -1.406  1.00  1.060          C  
ATOM   2956  O   ALA A 191       7.259  -9.538  -2.610  1.00  1.790          O  
ATOM   2957  CB  ALA A 191       9.699  -8.457  -0.652  1.00  1.590          C  
ATOM   2958  H   ALA A 191       8.211  -7.821   1.309  1.00  1.390          H  
ATOM   2959  HA  ALA A 191       8.027  -7.406  -1.493  1.00  1.360          H  
ATOM   2960 1HB  ALA A 191      10.143  -8.685  -1.619  1.00  1.910          H  
ATOM   2961 2HB  ALA A 191      10.148  -7.551  -0.246  1.00  1.910          H  
ATOM   2962 3HB  ALA A 191       9.869  -9.286   0.036  1.00  1.910          H  
ATOM   2963  N   GLY A 192       7.247 -10.484  -0.558  1.00  0.840          N  
ATOM   2964  CA  GLY A 192       6.609 -11.715  -1.014  1.00  0.760          C  
ATOM   2965  C   GLY A 192       5.244 -11.443  -1.609  1.00  0.550          C  
ATOM   2966  O   GLY A 192       4.903 -11.990  -2.659  1.00  0.480          O  
ATOM   2967  H   GLY A 192       7.538 -10.398   0.424  1.00  1.010          H  
ATOM   2968 1HA  GLY A 192       7.246 -12.204  -1.752  1.00  0.910          H  
ATOM   2969 2HA  GLY A 192       6.502 -12.402  -0.187  1.00  0.910          H  
ATOM   2970  N   ILE A 193       4.471 -10.562  -0.959  1.00  0.580          N  
ATOM   2971  CA  ILE A 193       3.137 -10.184  -1.423  1.00  0.560          C  
ATOM   2972  C   ILE A 193       3.182  -9.500  -2.784  1.00  0.520          C  
ATOM   2973  O   ILE A 193       2.394  -9.819  -3.699  1.00  0.560          O  
ATOM   2974  CB  ILE A 193       2.420  -9.271  -0.400  1.00  0.790          C  
ATOM   2975  CG1 ILE A 193       2.085 -10.100   0.878  1.00  0.790          C  
ATOM   2976  CG2 ILE A 193       1.163  -8.636  -1.024  1.00  0.790          C  
ATOM   2977  CD1 ILE A 193       1.648  -9.287   2.060  1.00  0.790          C  
ATOM   2978  H   ILE A 193       4.821 -10.193  -0.065  1.00  0.700          H  
ATOM   2979  HA  ILE A 193       2.565 -11.096  -1.514  1.00  0.670          H  
ATOM   2980  HB  ILE A 193       3.105  -8.477  -0.096  1.00  0.950          H  
ATOM   2981 1HG1 ILE A 193       1.295 -10.813   0.646  1.00  0.950          H  
ATOM   2982 2HG1 ILE A 193       2.966 -10.647   1.171  1.00  0.950          H  
ATOM   2983 1HG2 ILE A 193       0.671  -7.989  -0.309  1.00  0.950          H  
ATOM   2984 2HG2 ILE A 193       1.420  -8.042  -1.894  1.00  0.950          H  
ATOM   2985 3HG2 ILE A 193       0.497  -9.416  -1.314  1.00  0.950          H  
ATOM   2986 1HD1 ILE A 193       1.455  -9.948   2.896  1.00  0.950          H  
ATOM   2987 2HD1 ILE A 193       2.434  -8.585   2.331  1.00  0.950          H  
ATOM   2988 3HD1 ILE A 193       0.739  -8.745   1.820  1.00  0.950          H  
ATOM   2989  N   ILE A 194       4.127  -8.575  -2.939  1.00  0.480          N  
ATOM   2990  CA  ILE A 194       4.245  -7.853  -4.189  1.00  0.480          C  
ATOM   2991  C   ILE A 194       4.441  -8.845  -5.316  1.00  0.460          C  
ATOM   2992  O   ILE A 194       3.837  -8.684  -6.369  1.00  0.560          O  
ATOM   2993  CB  ILE A 194       5.411  -6.848  -4.179  1.00  0.670          C  
ATOM   2994  CG1 ILE A 194       5.179  -5.719  -3.108  1.00  0.670          C  
ATOM   2995  CG2 ILE A 194       5.632  -6.250  -5.617  1.00  0.670          C  
ATOM   2996  CD1 ILE A 194       3.965  -4.820  -3.266  1.00  0.670          C  
ATOM   2997  H   ILE A 194       4.732  -8.346  -2.140  1.00  0.580          H  
ATOM   2998  HA  ILE A 194       3.322  -7.320  -4.376  1.00  0.580          H  
ATOM   2999  HB  ILE A 194       6.309  -7.372  -3.867  1.00  0.810          H  
ATOM   3000 1HG1 ILE A 194       5.093  -6.180  -2.152  1.00  0.810          H  
ATOM   3001 2HG1 ILE A 194       6.053  -5.110  -3.103  1.00  0.810          H  
ATOM   3002 1HG2 ILE A 194       6.462  -5.565  -5.610  1.00  0.810          H  
ATOM   3003 2HG2 ILE A 194       5.852  -7.047  -6.327  1.00  0.810          H  
ATOM   3004 3HG2 ILE A 194       4.739  -5.721  -5.945  1.00  0.810          H  
ATOM   3005 1HD1 ILE A 194       3.957  -4.097  -2.449  1.00  0.810          H  
ATOM   3006 2HD1 ILE A 194       4.006  -4.282  -4.212  1.00  0.810          H  
ATOM   3007 3HD1 ILE A 194       3.057  -5.398  -3.223  1.00  0.810          H  
ATOM   3008  N   ILE A 195       5.251  -9.876  -5.121  1.00  0.520          N  
ATOM   3009  CA  ILE A 195       5.394 -10.828  -6.206  1.00  0.570          C  
ATOM   3010  C   ILE A 195       4.191 -11.804  -6.313  1.00  0.640          C  
ATOM   3011  O   ILE A 195       3.527 -11.896  -7.357  1.00  1.010          O  
ATOM   3012  CB  ILE A 195       6.660 -11.681  -5.984  1.00  0.780          C  
ATOM   3013  CG1 ILE A 195       7.950 -10.788  -5.907  1.00  0.780          C  
ATOM   3014  CG2 ILE A 195       6.790 -12.754  -7.108  1.00  0.780          C  
ATOM   3015  CD1 ILE A 195       8.324  -9.966  -7.153  1.00  0.780          C  
ATOM   3016  H   ILE A 195       5.789  -9.947  -4.245  1.00  0.620          H  
ATOM   3017  HA  ILE A 195       5.473 -10.283  -7.123  1.00  0.680          H  
ATOM   3018  HB  ILE A 195       6.580 -12.190  -5.018  1.00  0.930          H  
ATOM   3019 1HG1 ILE A 195       7.816 -10.089  -5.088  1.00  0.930          H  
ATOM   3020 2HG1 ILE A 195       8.758 -11.435  -5.634  1.00  0.930          H  
ATOM   3021 1HG2 ILE A 195       7.668 -13.356  -6.908  1.00  0.930          H  
ATOM   3022 2HG2 ILE A 195       5.921 -13.397  -7.116  1.00  0.930          H  
ATOM   3023 3HG2 ILE A 195       6.884 -12.284  -8.087  1.00  0.930          H  
ATOM   3024 1HD1 ILE A 195       9.232  -9.400  -6.954  1.00  0.930          H  
ATOM   3025 2HD1 ILE A 195       8.496 -10.610  -8.005  1.00  0.930          H  
ATOM   3026 3HD1 ILE A 195       7.529  -9.270  -7.376  1.00  0.930          H  
ATOM   3027  N   ALA A 196       3.881 -12.491  -5.204  1.00  0.450          N  
ATOM   3028  CA  ALA A 196       2.880 -13.562  -5.128  1.00  0.490          C  
ATOM   3029  C   ALA A 196       1.461 -13.157  -5.517  1.00  0.560          C  
ATOM   3030  O   ALA A 196       0.734 -13.959  -6.100  1.00  0.640          O  
ATOM   3031  CB  ALA A 196       2.860 -14.130  -3.713  1.00  0.670          C  
ATOM   3032  H   ALA A 196       4.415 -12.299  -4.361  1.00  0.540          H  
ATOM   3033  HA  ALA A 196       3.196 -14.343  -5.814  1.00  0.590          H  
ATOM   3034 1HB  ALA A 196       2.160 -14.963  -3.657  1.00  0.800          H  
ATOM   3035 2HB  ALA A 196       3.859 -14.478  -3.447  1.00  0.800          H  
ATOM   3036 3HB  ALA A 196       2.551 -13.355  -3.015  1.00  0.800          H  
ATOM   3037  N   PHE A 197       1.038 -11.944  -5.196  1.00  0.560          N  
ATOM   3038  CA  PHE A 197      -0.316 -11.543  -5.541  1.00  0.660          C  
ATOM   3039  C   PHE A 197      -0.262 -10.448  -6.604  1.00  0.670          C  
ATOM   3040  O   PHE A 197      -1.069 -10.414  -7.553  1.00  0.710          O  
ATOM   3041  CB  PHE A 197      -1.011 -11.070  -4.274  1.00  0.880          C  
ATOM   3042  CG  PHE A 197      -1.084 -12.156  -3.212  1.00  0.880          C  
ATOM   3043  CD1 PHE A 197      -0.165 -12.171  -2.184  1.00  0.880          C  
ATOM   3044  CD2 PHE A 197      -2.038 -13.140  -3.241  1.00  0.880          C  
ATOM   3045  CE1 PHE A 197      -0.175 -13.139  -1.202  1.00  0.880          C  
ATOM   3046  CE2 PHE A 197      -2.055 -14.115  -2.270  1.00  0.880          C  
ATOM   3047  CZ  PHE A 197      -1.121 -14.115  -1.247  1.00  0.880          C  
ATOM   3048  H   PHE A 197       1.640 -11.295  -4.688  1.00  0.670          H  
ATOM   3049  HA  PHE A 197      -0.856 -12.398  -5.945  1.00  0.790          H  
ATOM   3050 1HB  PHE A 197      -0.464 -10.221  -3.862  1.00  1.060          H  
ATOM   3051 2HB  PHE A 197      -2.011 -10.734  -4.498  1.00  1.060          H  
ATOM   3052  HD1 PHE A 197       0.572 -11.407  -2.175  1.00  1.060          H  
ATOM   3053  HD2 PHE A 197      -2.776 -13.151  -4.043  1.00  1.060          H  
ATOM   3054  HE1 PHE A 197       0.568 -13.128  -0.403  1.00  1.060          H  
ATOM   3055  HE2 PHE A 197      -2.802 -14.891  -2.305  1.00  1.060          H  
ATOM   3056  HZ  PHE A 197      -1.144 -14.893  -0.486  1.00  1.060          H  
ATOM   3057  N   GLY A 198       0.767  -9.610  -6.497  1.00  0.750          N  
ATOM   3058  CA  GLY A 198       0.935  -8.477  -7.394  1.00  0.810          C  
ATOM   3059  C   GLY A 198       0.995  -8.869  -8.855  1.00  0.770          C  
ATOM   3060  O   GLY A 198       0.466  -8.146  -9.699  1.00  0.700          O  
ATOM   3061  H   GLY A 198       1.391  -9.707  -5.693  1.00  0.900          H  
ATOM   3062 1HA  GLY A 198       0.092  -7.817  -7.246  1.00  0.970          H  
ATOM   3063 2HA  GLY A 198       1.811  -7.902  -7.121  1.00  0.970          H  
ATOM   3064  N   GLY A 199       1.510 -10.060  -9.167  1.00  0.910          N  
ATOM   3065  CA  GLY A 199       1.580 -10.505 -10.554  1.00  1.010          C  
ATOM   3066  C   GLY A 199       0.232 -10.470 -11.302  1.00  0.860          C  
ATOM   3067  O   GLY A 199       0.225 -10.510 -12.537  1.00  0.960          O  
ATOM   3068  H   GLY A 199       1.953 -10.635  -8.438  1.00  1.090          H  
ATOM   3069 1HA  GLY A 199       2.314  -9.901 -11.088  1.00  1.210          H  
ATOM   3070 2HA  GLY A 199       1.942 -11.523 -10.562  1.00  1.210          H  
ATOM   3071  N   ALA A 200      -0.898 -10.499 -10.573  1.00  0.710          N  
ATOM   3072  CA  ALA A 200      -2.215 -10.432 -11.201  1.00  0.660          C  
ATOM   3073  C   ALA A 200      -2.858  -9.032 -11.047  1.00  0.580          C  
ATOM   3074  O   ALA A 200      -3.475  -8.532 -11.995  1.00  0.600          O  
ATOM   3075  CB  ALA A 200      -3.133 -11.498 -10.625  1.00  0.940          C  
ATOM   3076  H   ALA A 200      -0.831 -10.505  -9.551  1.00  0.850          H  
ATOM   3077  HA  ALA A 200      -2.094 -10.627 -12.263  1.00  0.790          H  
ATOM   3078 1HB  ALA A 200      -4.096 -11.456 -11.127  1.00  1.130          H  
ATOM   3079 2HB  ALA A 200      -2.695 -12.489 -10.771  1.00  1.130          H  
ATOM   3080 3HB  ALA A 200      -3.271 -11.324  -9.576  1.00  1.130          H  
ATOM   3081  N   THR A 201      -2.689  -8.384  -9.870  1.00  0.500          N  
ATOM   3082  CA  THR A 201      -3.370  -7.094  -9.575  1.00  0.470          C  
ATOM   3083  C   THR A 201      -2.528  -5.835  -9.341  1.00  0.440          C  
ATOM   3084  O   THR A 201      -3.063  -4.720  -9.324  1.00  0.500          O  
ATOM   3085  CB  THR A 201      -4.170  -7.210  -8.280  1.00  0.670          C  
ATOM   3086  OG1 THR A 201      -3.256  -7.502  -7.190  1.00  0.670          O  
ATOM   3087  CG2 THR A 201      -5.194  -8.257  -8.406  1.00  0.670          C  
ATOM   3088  H   THR A 201      -2.144  -8.843  -9.133  1.00  0.600          H  
ATOM   3089  HA  THR A 201      -4.054  -6.890 -10.398  1.00  0.560          H  
ATOM   3090  HB  THR A 201      -4.660  -6.272  -8.069  1.00  0.800          H  
ATOM   3091  HG1 THR A 201      -3.752  -7.463  -6.355  1.00  0.800          H  
ATOM   3092 1HG2 THR A 201      -5.754  -8.303  -7.475  1.00  0.800          H  
ATOM   3093 2HG2 THR A 201      -5.854  -7.997  -9.209  1.00  0.800          H  
ATOM   3094 3HG2 THR A 201      -4.734  -9.213  -8.614  1.00  0.800          H  
ATOM   3095  N   GLY A 202      -1.241  -5.995  -9.093  1.00  0.460          N  
ATOM   3096  CA  GLY A 202      -0.378  -4.897  -8.683  1.00  0.540          C  
ATOM   3097  C   GLY A 202      -0.176  -4.785  -7.144  1.00  0.500          C  
ATOM   3098  O   GLY A 202       0.676  -4.011  -6.708  1.00  0.620          O  
ATOM   3099  H   GLY A 202      -0.822  -6.912  -9.217  1.00  0.550          H  
ATOM   3100 1HA  GLY A 202       0.594  -5.037  -9.156  1.00  0.650          H  
ATOM   3101 2HA  GLY A 202      -0.775  -3.964  -9.075  1.00  0.650          H  
ATOM   3102  N   SER A 203      -0.931  -5.561  -6.329  1.00  0.410          N  
ATOM   3103  CA  SER A 203      -0.799  -5.555  -4.847  1.00  0.450          C  
ATOM   3104  C   SER A 203      -0.887  -4.195  -4.170  1.00  0.380          C  
ATOM   3105  O   SER A 203       0.089  -3.706  -3.595  1.00  0.530          O  
ATOM   3106  CB  SER A 203       0.448  -6.281  -4.357  1.00  0.610          C  
ATOM   3107  OG  SER A 203       0.372  -7.652  -4.622  1.00  0.610          O  
ATOM   3108  H   SER A 203      -1.634  -6.168  -6.750  1.00  0.490          H  
ATOM   3109  HA  SER A 203      -1.643  -6.133  -4.463  1.00  0.540          H  
ATOM   3110 1HB  SER A 203       1.323  -5.864  -4.854  1.00  0.740          H  
ATOM   3111 2HB  SER A 203       0.570  -6.121  -3.289  1.00  0.740          H  
ATOM   3112  HG  SER A 203       1.193  -8.055  -4.306  1.00  0.740          H  
ATOM   3113  N   ALA A 204      -2.053  -3.563  -4.271  1.00  0.300          N  
ATOM   3114  CA  ALA A 204      -2.280  -2.237  -3.704  1.00  0.330          C  
ATOM   3115  C   ALA A 204      -2.023  -2.200  -2.203  1.00  0.270          C  
ATOM   3116  O   ALA A 204      -1.547  -1.189  -1.682  1.00  0.330          O  
ATOM   3117  CB  ALA A 204      -3.709  -1.803  -3.920  1.00  0.450          C  
ATOM   3118  H   ALA A 204      -2.820  -4.064  -4.723  1.00  0.360          H  
ATOM   3119  HA  ALA A 204      -1.620  -1.540  -4.206  1.00  0.400          H  
ATOM   3120 1HB  ALA A 204      -3.855  -0.803  -3.520  1.00  0.540          H  
ATOM   3121 2HB  ALA A 204      -3.918  -1.815  -4.970  1.00  0.540          H  
ATOM   3122 3HB  ALA A 204      -4.377  -2.484  -3.411  1.00  0.540          H  
ATOM   3123  N   ILE A 205      -2.392  -3.284  -1.499  1.00  0.350          N  
ATOM   3124  CA  ILE A 205      -2.287  -3.457  -0.040  1.00  0.530          C  
ATOM   3125  C   ILE A 205      -3.163  -2.502   0.794  1.00  0.210          C  
ATOM   3126  O   ILE A 205      -3.739  -2.924   1.797  1.00  0.350          O  
ATOM   3127  CB  ILE A 205      -0.816  -3.422   0.442  1.00  0.670          C  
ATOM   3128  CG1 ILE A 205      -0.055  -4.673  -0.157  1.00  0.670          C  
ATOM   3129  CG2 ILE A 205      -0.774  -3.436   1.976  1.00  0.670          C  
ATOM   3130  CD1 ILE A 205       1.466  -4.667  -0.004  1.00  0.670          C  
ATOM   3131  H   ILE A 205      -2.829  -4.058  -2.010  1.00  0.420          H  
ATOM   3132  HA  ILE A 205      -2.649  -4.464   0.176  1.00  0.640          H  
ATOM   3133  HB  ILE A 205      -0.326  -2.524   0.075  1.00  0.800          H  
ATOM   3134 1HG1 ILE A 205      -0.441  -5.571   0.325  1.00  0.800          H  
ATOM   3135 2HG1 ILE A 205      -0.282  -4.728  -1.218  1.00  0.800          H  
ATOM   3136 1HG2 ILE A 205       0.252  -3.412   2.305  1.00  0.800          H  
ATOM   3137 2HG2 ILE A 205      -1.282  -2.577   2.390  1.00  0.800          H  
ATOM   3138 3HG2 ILE A 205      -1.260  -4.346   2.336  1.00  0.800          H  
ATOM   3139 1HD1 ILE A 205       1.877  -5.569  -0.460  1.00  0.800          H  
ATOM   3140 2HD1 ILE A 205       1.876  -3.791  -0.510  1.00  0.800          H  
ATOM   3141 3HD1 ILE A 205       1.747  -4.645   1.043  1.00  0.800          H  
ATOM   3142  N   ASN A 206      -3.224  -1.221   0.447  1.00  0.190          N  
ATOM   3143  CA  ASN A 206      -4.087  -0.321   1.173  1.00  0.470          C  
ATOM   3144  C   ASN A 206      -4.517   0.888   0.311  1.00  0.350          C  
ATOM   3145  O   ASN A 206      -3.810   1.246  -0.644  1.00  0.380          O  
ATOM   3146  CB  ASN A 206      -3.346   0.108   2.411  1.00  0.550          C  
ATOM   3147  CG  ASN A 206      -2.115   0.956   2.076  1.00  0.550          C  
ATOM   3148  OD1 ASN A 206      -2.269   2.142   1.753  1.00  0.550          O  
ATOM   3149  ND2 ASN A 206      -0.935   0.385   2.154  1.00  0.550          N  
ATOM   3150  H   ASN A 206      -2.663  -0.910  -0.338  1.00  0.230          H  
ATOM   3151  HA  ASN A 206      -4.972  -0.881   1.453  1.00  0.560          H  
ATOM   3152 1HB  ASN A 206      -4.004   0.622   3.057  1.00  0.660          H  
ATOM   3153 2HB  ASN A 206      -3.014  -0.781   2.946  1.00  0.660          H  
ATOM   3154 1HD2 ASN A 206      -0.107   0.911   1.944  1.00  0.660          H  
ATOM   3155 2HD2 ASN A 206      -0.853  -0.576   2.423  1.00  0.660          H  
ATOM   3156  N   PRO A 207      -5.693   1.510   0.597  1.00  0.300          N  
ATOM   3157  CA  PRO A 207      -6.169   2.716  -0.041  1.00  0.270          C  
ATOM   3158  C   PRO A 207      -5.343   3.971   0.174  1.00  0.220          C  
ATOM   3159  O   PRO A 207      -5.336   4.831  -0.696  1.00  0.280          O  
ATOM   3160  CB  PRO A 207      -7.578   2.883   0.553  1.00  0.410          C  
ATOM   3161  CG  PRO A 207      -7.593   2.113   1.799  1.00  0.410          C  
ATOM   3162  CD  PRO A 207      -6.657   0.940   1.559  1.00  0.410          C  
ATOM   3163  HA  PRO A 207      -6.225   2.502  -1.113  1.00  0.320          H  
ATOM   3164 1HB  PRO A 207      -7.789   3.941   0.717  1.00  0.490          H  
ATOM   3165 2HB  PRO A 207      -8.312   2.536  -0.115  1.00  0.490          H  
ATOM   3166 1HG  PRO A 207      -7.323   2.763   2.600  1.00  0.490          H  
ATOM   3167 2HG  PRO A 207      -8.619   1.779   2.001  1.00  0.490          H  
ATOM   3168 1HD  PRO A 207      -6.209   0.641   2.499  1.00  0.490          H  
ATOM   3169 2HD  PRO A 207      -7.219   0.126   1.080  1.00  0.490          H  
ATOM   3170  N   ALA A 208      -4.569   4.076   1.261  1.00  0.200          N  
ATOM   3171  CA  ALA A 208      -3.782   5.301   1.408  1.00  0.270          C  
ATOM   3172  C   ALA A 208      -2.916   5.442   0.204  1.00  0.280          C  
ATOM   3173  O   ALA A 208      -2.955   6.444  -0.520  1.00  0.360          O  
ATOM   3174  CB  ALA A 208      -2.936   5.299   2.648  1.00  0.350          C  
ATOM   3175  H   ALA A 208      -4.573   3.384   1.994  1.00  0.240          H  
ATOM   3176  HA  ALA A 208      -4.441   6.140   1.455  1.00  0.320          H  
ATOM   3177 1HB  ALA A 208      -2.384   6.214   2.675  1.00  0.420          H  
ATOM   3178 2HB  ALA A 208      -3.584   5.235   3.495  1.00  0.420          H  
ATOM   3179 3HB  ALA A 208      -2.240   4.473   2.652  1.00  0.420          H  
ATOM   3180  N   ARG A 209      -2.209   4.370  -0.097  1.00  0.260          N  
ATOM   3181  CA  ARG A 209      -1.362   4.426  -1.235  1.00  0.350          C  
ATOM   3182  C   ARG A 209      -2.136   4.526  -2.509  1.00  0.320          C  
ATOM   3183  O   ARG A 209      -1.875   5.420  -3.311  1.00  0.340          O  
ATOM   3184  CB  ARG A 209      -0.439   3.239  -1.340  1.00  0.450          C  
ATOM   3185  CG  ARG A 209       0.417   3.348  -2.563  1.00  0.450          C  
ATOM   3186  CD  ARG A 209       1.519   2.450  -2.582  1.00  0.450          C  
ATOM   3187  NE  ARG A 209       1.251   1.026  -2.764  1.00  0.450          N  
ATOM   3188  CZ  ARG A 209       1.038   0.399  -3.949  1.00  0.450          C  
ATOM   3189  NH1 ARG A 209       0.976   1.060  -5.090  1.00  0.450          N  
ATOM   3190  NH2 ARG A 209       0.917  -0.910  -3.959  1.00  0.450          N  
ATOM   3191  H   ARG A 209      -2.231   3.549   0.510  1.00  0.310          H  
ATOM   3192  HA  ARG A 209      -0.749   5.317  -1.153  1.00  0.420          H  
ATOM   3193 1HB  ARG A 209       0.190   3.160  -0.463  1.00  0.540          H  
ATOM   3194 2HB  ARG A 209      -1.025   2.320  -1.410  1.00  0.540          H  
ATOM   3195 1HG  ARG A 209      -0.188   3.121  -3.440  1.00  0.540          H  
ATOM   3196 2HG  ARG A 209       0.803   4.367  -2.657  1.00  0.540          H  
ATOM   3197 1HD  ARG A 209       2.111   2.794  -3.395  1.00  0.540          H  
ATOM   3198 2HD  ARG A 209       2.071   2.541  -1.667  1.00  0.540          H  
ATOM   3199  HE  ARG A 209       1.290   0.436  -1.936  1.00  0.540          H  
ATOM   3200 1HH1 ARG A 209       1.066   2.067  -5.116  1.00  0.540          H  
ATOM   3201 2HH1 ARG A 209       0.825   0.545  -5.950  1.00  0.540          H  
ATOM   3202 1HH2 ARG A 209       0.994  -1.432  -3.087  1.00  0.540          H  
ATOM   3203 2HH2 ARG A 209       0.766  -1.400  -4.834  1.00  0.540          H  
ATOM   3204  N   ASP A 210      -3.102   3.641  -2.743  1.00  0.340          N  
ATOM   3205  CA  ASP A 210      -3.643   3.701  -4.082  1.00  0.390          C  
ATOM   3206  C   ASP A 210      -4.482   4.955  -4.343  1.00  0.390          C  
ATOM   3207  O   ASP A 210      -4.341   5.589  -5.395  1.00  0.450          O  
ATOM   3208  CB  ASP A 210      -4.454   2.458  -4.394  1.00  0.530          C  
ATOM   3209  CG  ASP A 210      -4.514   2.283  -5.865  1.00  0.530          C  
ATOM   3210  OD1 ASP A 210      -3.438   2.048  -6.398  1.00  0.530          O  
ATOM   3211  OD2 ASP A 210      -5.553   2.367  -6.474  1.00  0.530          O  
ATOM   3212  H   ASP A 210      -3.369   2.914  -2.063  1.00  0.410          H  
ATOM   3213  HA  ASP A 210      -2.802   3.728  -4.775  1.00  0.470          H  
ATOM   3214 1HB  ASP A 210      -3.993   1.587  -3.929  1.00  0.630          H  
ATOM   3215 2HB  ASP A 210      -5.466   2.555  -3.994  1.00  0.630          H  
ATOM   3216  N   LEU A 211      -5.320   5.360  -3.396  1.00  0.370          N  
ATOM   3217  CA  LEU A 211      -6.124   6.528  -3.642  1.00  0.440          C  
ATOM   3218  C   LEU A 211      -5.251   7.763  -3.643  1.00  0.400          C  
ATOM   3219  O   LEU A 211      -5.473   8.661  -4.456  1.00  0.470          O  
ATOM   3220  CB  LEU A 211      -7.238   6.680  -2.611  1.00  0.590          C  
ATOM   3221  CG  LEU A 211      -8.216   7.881  -2.808  1.00  0.590          C  
ATOM   3222  CD1 LEU A 211      -8.912   7.803  -4.168  1.00  0.590          C  
ATOM   3223  CD2 LEU A 211      -9.247   7.876  -1.687  1.00  0.590          C  
ATOM   3224  H   LEU A 211      -5.401   4.873  -2.509  1.00  0.440          H  
ATOM   3225  HA  LEU A 211      -6.564   6.412  -4.628  1.00  0.530          H  
ATOM   3226 1HB  LEU A 211      -7.810   5.760  -2.566  1.00  0.710          H  
ATOM   3227 2HB  LEU A 211      -6.754   6.827  -1.667  1.00  0.710          H  
ATOM   3228  HG  LEU A 211      -7.658   8.798  -2.775  1.00  0.710          H  
ATOM   3229 1HD1 LEU A 211      -9.582   8.657  -4.272  1.00  0.710          H  
ATOM   3230 2HD1 LEU A 211      -8.186   7.838  -4.972  1.00  0.710          H  
ATOM   3231 3HD1 LEU A 211      -9.486   6.880  -4.235  1.00  0.710          H  
ATOM   3232 1HD2 LEU A 211      -9.924   8.721  -1.814  1.00  0.710          H  
ATOM   3233 2HD2 LEU A 211      -9.816   6.947  -1.715  1.00  0.710          H  
ATOM   3234 3HD2 LEU A 211      -8.750   7.965  -0.737  1.00  0.710          H  
ATOM   3235  N   GLY A 212      -4.288   7.847  -2.712  1.00  0.340          N  
ATOM   3236  CA  GLY A 212      -3.443   9.016  -2.620  1.00  0.340          C  
ATOM   3237  C   GLY A 212      -2.679   9.254  -3.912  1.00  0.290          C  
ATOM   3238  O   GLY A 212      -2.612  10.399  -4.379  1.00  0.310          O  
ATOM   3239  H   GLY A 212      -4.105   7.098  -2.038  1.00  0.410          H  
ATOM   3240 1HA  GLY A 212      -4.052   9.885  -2.381  1.00  0.410          H  
ATOM   3241 2HA  GLY A 212      -2.742   8.878  -1.798  1.00  0.410          H  
ATOM   3242  N   THR A 213      -2.148   8.191  -4.542  1.00  0.290          N  
ATOM   3243  CA  THR A 213      -1.425   8.438  -5.776  1.00  0.380          C  
ATOM   3244  C   THR A 213      -2.401   8.796  -6.915  1.00  0.470          C  
ATOM   3245  O   THR A 213      -2.105   9.667  -7.740  1.00  0.550          O  
ATOM   3246  CB  THR A 213      -0.440   7.279  -6.112  1.00  0.500          C  
ATOM   3247  OG1 THR A 213      -1.103   6.026  -6.286  1.00  0.500          O  
ATOM   3248  CG2 THR A 213       0.545   7.147  -4.926  1.00  0.500          C  
ATOM   3249  H   THR A 213      -2.188   7.241  -4.149  1.00  0.350          H  
ATOM   3250  HA  THR A 213      -0.798   9.310  -5.611  1.00  0.460          H  
ATOM   3251  HB  THR A 213       0.096   7.509  -7.018  1.00  0.600          H  
ATOM   3252  HG1 THR A 213      -0.413   5.352  -6.544  1.00  0.600          H  
ATOM   3253 1HG2 THR A 213       1.251   6.363  -5.137  1.00  0.600          H  
ATOM   3254 2HG2 THR A 213       1.066   8.077  -4.790  1.00  0.600          H  
ATOM   3255 3HG2 THR A 213       0.008   6.908  -4.017  1.00  0.600          H  
ATOM   3256  N   ARG A 214      -3.609   8.211  -6.944  1.00  0.480          N  
ATOM   3257  CA  ARG A 214      -4.545   8.606  -8.001  1.00  0.580          C  
ATOM   3258  C   ARG A 214      -4.896  10.095  -7.875  1.00  0.580          C  
ATOM   3259  O   ARG A 214      -4.937  10.817  -8.883  1.00  0.640          O  
ATOM   3260  CB  ARG A 214      -5.813   7.764  -7.972  1.00  0.770          C  
ATOM   3261  CG  ARG A 214      -5.566   6.345  -8.393  1.00  0.770          C  
ATOM   3262  CD  ARG A 214      -6.745   5.479  -8.445  1.00  0.770          C  
ATOM   3263  NE  ARG A 214      -6.296   4.107  -8.529  1.00  0.770          N  
ATOM   3264  CZ  ARG A 214      -5.856   3.434  -9.603  1.00  0.770          C  
ATOM   3265  NH1 ARG A 214      -5.804   3.958 -10.814  1.00  0.770          N  
ATOM   3266  NH2 ARG A 214      -5.442   2.215  -9.361  1.00  0.770          N  
ATOM   3267  H   ARG A 214      -3.832   7.455  -6.286  1.00  0.580          H  
ATOM   3268  HA  ARG A 214      -4.062   8.448  -8.963  1.00  0.700          H  
ATOM   3269 1HB  ARG A 214      -6.211   7.746  -6.957  1.00  0.930          H  
ATOM   3270 2HB  ARG A 214      -6.572   8.199  -8.623  1.00  0.930          H  
ATOM   3271 1HG  ARG A 214      -5.155   6.374  -9.393  1.00  0.930          H  
ATOM   3272 2HG  ARG A 214      -4.846   5.883  -7.734  1.00  0.930          H  
ATOM   3273 1HD  ARG A 214      -7.330   5.593  -7.529  1.00  0.930          H  
ATOM   3274 2HD  ARG A 214      -7.360   5.707  -9.312  1.00  0.930          H  
ATOM   3275  HE  ARG A 214      -6.261   3.580  -7.645  1.00  0.930          H  
ATOM   3276 1HH1 ARG A 214      -6.111   4.901 -10.975  1.00  0.930          H  
ATOM   3277 2HH1 ARG A 214      -5.451   3.403 -11.581  1.00  0.930          H  
ATOM   3278 1HH2 ARG A 214      -5.489   1.907  -8.377  1.00  0.930          H  
ATOM   3279 2HH2 ARG A 214      -5.012   1.613 -10.072  1.00  0.930          H  
ATOM   3280  N   ILE A 215      -5.077  10.568  -6.627  1.00  0.500          N  
ATOM   3281  CA  ILE A 215      -5.411  11.965  -6.392  1.00  0.520          C  
ATOM   3282  C   ILE A 215      -4.305  12.861  -6.881  1.00  0.500          C  
ATOM   3283  O   ILE A 215      -4.588  13.844  -7.558  1.00  0.600          O  
ATOM   3284  CB  ILE A 215      -5.667  12.281  -4.900  1.00  0.720          C  
ATOM   3285  CG1 ILE A 215      -6.969  11.593  -4.430  1.00  0.720          C  
ATOM   3286  CG2 ILE A 215      -5.741  13.849  -4.700  1.00  0.720          C  
ATOM   3287  CD1 ILE A 215      -7.142  11.571  -2.914  1.00  0.720          C  
ATOM   3288  H   ILE A 215      -5.046   9.910  -5.841  1.00  0.600          H  
ATOM   3289  HA  ILE A 215      -6.312  12.200  -6.950  1.00  0.620          H  
ATOM   3290  HB  ILE A 215      -4.854  11.875  -4.295  1.00  0.860          H  
ATOM   3291 1HG1 ILE A 215      -7.817  12.117  -4.865  1.00  0.860          H  
ATOM   3292 2HG1 ILE A 215      -6.982  10.570  -4.792  1.00  0.860          H  
ATOM   3293 1HG2 ILE A 215      -5.918  14.090  -3.666  1.00  0.860          H  
ATOM   3294 2HG2 ILE A 215      -4.808  14.324  -4.999  1.00  0.860          H  
ATOM   3295 3HG2 ILE A 215      -6.553  14.255  -5.304  1.00  0.860          H  
ATOM   3296 1HD1 ILE A 215      -8.078  11.078  -2.665  1.00  0.860          H  
ATOM   3297 2HD1 ILE A 215      -6.312  11.024  -2.463  1.00  0.860          H  
ATOM   3298 3HD1 ILE A 215      -7.163  12.578  -2.520  1.00  0.860          H  
ATOM   3299  N   VAL A 216      -3.052  12.548  -6.548  1.00  0.420          N  
ATOM   3300  CA  VAL A 216      -1.961  13.399  -6.999  1.00  0.440          C  
ATOM   3301  C   VAL A 216      -1.866  13.439  -8.509  1.00  0.530          C  
ATOM   3302  O   VAL A 216      -1.655  14.504  -9.080  1.00  0.580          O  
ATOM   3303  CB  VAL A 216      -0.613  12.996  -6.405  1.00  0.610          C  
ATOM   3304  CG1 VAL A 216       0.533  13.789  -7.074  1.00  0.610          C  
ATOM   3305  CG2 VAL A 216      -0.639  13.291  -4.964  1.00  0.610          C  
ATOM   3306  H   VAL A 216      -2.876  11.725  -5.959  1.00  0.500          H  
ATOM   3307  HA  VAL A 216      -2.171  14.406  -6.652  1.00  0.530          H  
ATOM   3308  HB  VAL A 216      -0.447  11.933  -6.564  1.00  0.730          H  
ATOM   3309 1HG1 VAL A 216       1.478  13.507  -6.625  1.00  0.730          H  
ATOM   3310 2HG1 VAL A 216       0.567  13.576  -8.136  1.00  0.730          H  
ATOM   3311 3HG1 VAL A 216       0.374  14.859  -6.923  1.00  0.730          H  
ATOM   3312 1HG2 VAL A 216       0.305  13.010  -4.530  1.00  0.730          H  
ATOM   3313 2HG2 VAL A 216      -0.809  14.354  -4.802  1.00  0.730          H  
ATOM   3314 3HG2 VAL A 216      -1.437  12.727  -4.511  1.00  0.730          H  
ATOM   3315  N   PHE A 217      -2.004  12.312  -9.195  1.00  0.600          N  
ATOM   3316  CA  PHE A 217      -1.933  12.385 -10.647  1.00  0.730          C  
ATOM   3317  C   PHE A 217      -2.980  13.351 -11.197  1.00  0.810          C  
ATOM   3318  O   PHE A 217      -2.687  14.157 -12.084  1.00  0.880          O  
ATOM   3319  CB  PHE A 217      -2.121  11.023 -11.290  1.00  0.970          C  
ATOM   3320  CG  PHE A 217      -0.920  10.156 -11.340  1.00  0.970          C  
ATOM   3321  CD1 PHE A 217      -0.938   8.933 -10.755  1.00  0.970          C  
ATOM   3322  CD2 PHE A 217       0.232  10.554 -12.001  1.00  0.970          C  
ATOM   3323  CE1 PHE A 217       0.133   8.113 -10.836  1.00  0.970          C  
ATOM   3324  CE2 PHE A 217       1.308   9.722 -12.079  1.00  0.970          C  
ATOM   3325  CZ  PHE A 217       1.244   8.496 -11.502  1.00  0.970          C  
ATOM   3326  H   PHE A 217      -2.135  11.412  -8.717  1.00  0.720          H  
ATOM   3327  HA  PHE A 217      -0.949  12.763 -10.918  1.00  0.880          H  
ATOM   3328 1HB  PHE A 217      -2.889  10.486 -10.725  1.00  1.160          H  
ATOM   3329 2HB  PHE A 217      -2.492  11.138 -12.285  1.00  1.160          H  
ATOM   3330  HD1 PHE A 217      -1.834   8.612 -10.229  1.00  1.160          H  
ATOM   3331  HD2 PHE A 217       0.282  11.531 -12.469  1.00  1.160          H  
ATOM   3332  HE1 PHE A 217       0.101   7.129 -10.382  1.00  1.160          H  
ATOM   3333  HE2 PHE A 217       2.211  10.031 -12.612  1.00  1.160          H  
ATOM   3334  HZ  PHE A 217       2.090   7.813 -11.576  1.00  1.160          H  
ATOM   3335  N   GLN A 218      -4.175  13.353 -10.629  1.00  0.850          N  
ATOM   3336  CA  GLN A 218      -5.216  14.266 -11.085  1.00  0.980          C  
ATOM   3337  C   GLN A 218      -4.902  15.753 -10.800  1.00  0.940          C  
ATOM   3338  O   GLN A 218      -5.625  16.632 -11.276  1.00  1.050          O  
ATOM   3339  CB  GLN A 218      -6.567  13.894 -10.466  1.00  1.320          C  
ATOM   3340  CG  GLN A 218      -7.131  12.577 -10.987  1.00  1.320          C  
ATOM   3341  CD  GLN A 218      -8.473  12.199 -10.369  1.00  1.320          C  
ATOM   3342  OE1 GLN A 218      -8.644  11.118  -9.770  1.00  1.320          O  
ATOM   3343  NE2 GLN A 218      -9.450  13.094 -10.512  1.00  1.320          N  
ATOM   3344  H   GLN A 218      -4.391  12.645  -9.912  1.00  1.020          H  
ATOM   3345  HA  GLN A 218      -5.308  14.148 -12.165  1.00  1.180          H  
ATOM   3346 1HB  GLN A 218      -6.454  13.806  -9.383  1.00  1.580          H  
ATOM   3347 2HB  GLN A 218      -7.285  14.685 -10.658  1.00  1.580          H  
ATOM   3348 1HG  GLN A 218      -7.260  12.660 -12.066  1.00  1.580          H  
ATOM   3349 2HG  GLN A 218      -6.420  11.785 -10.764  1.00  1.580          H  
ATOM   3350 1HE2 GLN A 218     -10.358  12.921 -10.129  1.00  1.580          H  
ATOM   3351 2HE2 GLN A 218      -9.283  13.951 -11.002  1.00  1.580          H  
ATOM   3352  N   LEU A 219      -3.862  16.040 -10.007  1.00  0.860          N  
ATOM   3353  CA  LEU A 219      -3.468  17.400  -9.684  1.00  0.950          C  
ATOM   3354  C   LEU A 219      -2.330  17.922 -10.573  1.00  1.090          C  
ATOM   3355  O   LEU A 219      -1.942  19.086 -10.433  1.00  1.350          O  
ATOM   3356  CB  LEU A 219      -3.025  17.497  -8.209  1.00  1.290          C  
ATOM   3357  CG  LEU A 219      -4.083  17.130  -7.113  1.00  1.290          C  
ATOM   3358  CD1 LEU A 219      -3.417  17.183  -5.729  1.00  1.290          C  
ATOM   3359  CD2 LEU A 219      -5.272  18.071  -7.174  1.00  1.290          C  
ATOM   3360  H   LEU A 219      -3.260  15.292  -9.664  1.00  1.030          H  
ATOM   3361  HA  LEU A 219      -4.323  18.049  -9.849  1.00  1.140          H  
ATOM   3362 1HB  LEU A 219      -2.174  16.830  -8.074  1.00  1.550          H  
ATOM   3363 2HB  LEU A 219      -2.693  18.514  -8.018  1.00  1.550          H  
ATOM   3364  HG  LEU A 219      -4.428  16.136  -7.277  1.00  1.550          H  
ATOM   3365 1HD1 LEU A 219      -4.144  16.905  -4.965  1.00  1.550          H  
ATOM   3366 2HD1 LEU A 219      -2.582  16.492  -5.696  1.00  1.550          H  
ATOM   3367 3HD1 LEU A 219      -3.058  18.192  -5.538  1.00  1.550          H  
ATOM   3368 1HD2 LEU A 219      -5.992  17.790  -6.405  1.00  1.550          H  
ATOM   3369 2HD2 LEU A 219      -4.938  19.094  -7.003  1.00  1.550          H  
ATOM   3370 3HD2 LEU A 219      -5.752  18.003  -8.145  1.00  1.550          H  
ATOM   3371  N   THR A 220      -1.787  17.094 -11.490  1.00  1.130          N  
ATOM   3372  CA  THR A 220      -0.697  17.604 -12.316  1.00  1.410          C  
ATOM   3373  C   THR A 220      -1.213  18.364 -13.567  1.00  1.510          C  
ATOM   3374  O   THR A 220      -0.483  19.212 -14.079  1.00  2.090          O  
ATOM   3375  CB  THR A 220       0.281  16.496 -12.768  1.00  1.860          C  
ATOM   3376  OG1 THR A 220      -0.364  15.605 -13.642  1.00  1.860          O  
ATOM   3377  CG2 THR A 220       0.739  15.699 -11.545  1.00  1.860          C  
ATOM   3378  H   THR A 220      -2.121  16.129 -11.594  1.00  1.360          H  
ATOM   3379  HA  THR A 220      -0.123  18.308 -11.717  1.00  1.690          H  
ATOM   3380  HB  THR A 220       1.142  16.939 -13.265  1.00  2.230          H  
ATOM   3381  HG1 THR A 220      -0.461  16.020 -14.513  1.00  2.230          H  
ATOM   3382 1HG2 THR A 220       1.424  14.911 -11.859  1.00  2.230          H  
ATOM   3383 2HG2 THR A 220       1.243  16.363 -10.847  1.00  2.230          H  
ATOM   3384 3HG2 THR A 220      -0.122  15.250 -11.058  1.00  2.230          H  
ATOM   3385  N   PRO A 221      -2.435  18.090 -14.108  1.00  1.770          N  
ATOM   3386  CA  PRO A 221      -3.356  16.941 -14.039  1.00  2.230          C  
ATOM   3387  C   PRO A 221      -2.983  15.847 -15.041  1.00  1.830          C  
ATOM   3388  O   PRO A 221      -2.572  16.163 -16.161  1.00  2.230          O  
ATOM   3389  CB  PRO A 221      -4.686  17.576 -14.445  1.00  3.340          C  
ATOM   3390  CG  PRO A 221      -4.294  18.656 -15.425  1.00  3.340          C  
ATOM   3391  CD  PRO A 221      -2.964  19.188 -14.921  1.00  3.340          C  
ATOM   3392  HA  PRO A 221      -3.480  16.518 -13.054  1.00  2.680          H  
ATOM   3393 1HB  PRO A 221      -5.344  16.807 -14.886  1.00  4.010          H  
ATOM   3394 2HB  PRO A 221      -5.202  17.963 -13.549  1.00  4.010          H  
ATOM   3395 1HG  PRO A 221      -4.221  18.237 -16.446  1.00  4.010          H  
ATOM   3396 2HG  PRO A 221      -5.068  19.431 -15.459  1.00  4.010          H  
ATOM   3397 1HD  PRO A 221      -2.287  19.378 -15.764  1.00  4.010          H  
ATOM   3398 2HD  PRO A 221      -3.106  20.084 -14.296  1.00  4.010          H  
ATOM   3399  N   ILE A 222      -3.290  14.605 -14.714  1.00  1.240          N  
ATOM   3400  CA  ILE A 222      -3.270  13.513 -15.677  1.00  1.180          C  
ATOM   3401  C   ILE A 222      -4.706  13.132 -15.974  1.00  1.300          C  
ATOM   3402  O   ILE A 222      -5.438  12.705 -15.085  1.00  2.000          O  
ATOM   3403  CB  ILE A 222      -2.503  12.278 -15.157  1.00  1.680          C  
ATOM   3404  CG1 ILE A 222      -1.085  12.657 -14.731  1.00  1.680          C  
ATOM   3405  CG2 ILE A 222      -2.485  11.119 -16.172  1.00  1.680          C  
ATOM   3406  CD1 ILE A 222      -0.189  13.294 -15.787  1.00  1.680          C  
ATOM   3407  H   ILE A 222      -3.497  14.412 -13.736  1.00  1.490          H  
ATOM   3408  HA  ILE A 222      -2.820  13.857 -16.604  1.00  1.420          H  
ATOM   3409  HB  ILE A 222      -3.005  11.931 -14.272  1.00  2.010          H  
ATOM   3410 1HG1 ILE A 222      -1.153  13.322 -13.883  1.00  2.010          H  
ATOM   3411 2HG1 ILE A 222      -0.611  11.760 -14.413  1.00  2.010          H  
ATOM   3412 1HG2 ILE A 222      -1.961  10.271 -15.733  1.00  2.010          H  
ATOM   3413 2HG2 ILE A 222      -3.494  10.824 -16.396  1.00  2.010          H  
ATOM   3414 3HG2 ILE A 222      -1.982  11.418 -17.088  1.00  2.010          H  
ATOM   3415 1HD1 ILE A 222       0.786  13.489 -15.343  1.00  2.010          H  
ATOM   3416 2HD1 ILE A 222      -0.066  12.636 -16.640  1.00  2.010          H  
ATOM   3417 3HD1 ILE A 222      -0.614  14.234 -16.123  1.00  2.010          H  
ATOM   3418  N   LYS A 223      -5.110  13.258 -17.229  1.00  1.390          N  
ATOM   3419  CA  LYS A 223      -6.492  12.974 -17.609  1.00  1.660          C  
ATOM   3420  C   LYS A 223      -6.709  11.519 -18.017  1.00  2.050          C  
ATOM   3421  O   LYS A 223      -7.836  11.075 -18.240  1.00  2.800          O  
ATOM   3422  CB  LYS A 223      -6.913  13.917 -18.729  1.00  2.220          C  
ATOM   3423  CG  LYS A 223      -6.954  15.384 -18.294  1.00  2.220          C  
ATOM   3424  CD  LYS A 223      -7.383  16.306 -19.428  1.00  2.220          C  
ATOM   3425  CE  LYS A 223      -7.417  17.767 -18.972  1.00  2.220          C  
ATOM   3426  NZ  LYS A 223      -7.801  18.689 -20.080  1.00  2.220          N  
ATOM   3427  H   LYS A 223      -4.456  13.602 -17.921  1.00  1.670          H  
ATOM   3428  HA  LYS A 223      -7.129  13.167 -16.745  1.00  1.990          H  
ATOM   3429 1HB  LYS A 223      -6.222  13.821 -19.568  1.00  2.660          H  
ATOM   3430 2HB  LYS A 223      -7.904  13.640 -19.086  1.00  2.660          H  
ATOM   3431 1HG  LYS A 223      -7.656  15.484 -17.467  1.00  2.660          H  
ATOM   3432 2HG  LYS A 223      -5.967  15.685 -17.940  1.00  2.660          H  
ATOM   3433 1HD  LYS A 223      -6.685  16.211 -20.261  1.00  2.660          H  
ATOM   3434 2HD  LYS A 223      -8.376  16.018 -19.774  1.00  2.660          H  
ATOM   3435 1HE  LYS A 223      -8.136  17.871 -18.161  1.00  2.660          H  
ATOM   3436 2HE  LYS A 223      -6.428  18.047 -18.605  1.00  2.660          H  
ATOM   3437 1HZ  LYS A 223      -7.811  19.641 -19.740  1.00  2.660          H  
ATOM   3438 2HZ  LYS A 223      -7.133  18.610 -20.835  1.00  2.660          H  
ATOM   3439 3HZ  LYS A 223      -8.721  18.446 -20.420  1.00  2.660          H  
ATOM   3440  N   ASN A 224      -5.631  10.756 -18.078  1.00  2.060          N  
ATOM   3441  CA  ASN A 224      -5.682   9.368 -18.524  1.00  2.440          C  
ATOM   3442  C   ASN A 224      -6.106   8.404 -17.418  1.00  1.920          C  
ATOM   3443  O   ASN A 224      -5.339   7.537 -16.995  1.00  2.480          O  
ATOM   3444  CB  ASN A 224      -4.337   8.962 -19.078  1.00  3.260          C  
ATOM   3445  CG  ASN A 224      -3.972   9.753 -20.292  1.00  3.260          C  
ATOM   3446  OD1 ASN A 224      -4.820  10.076 -21.132  1.00  3.260          O  
ATOM   3447  ND2 ASN A 224      -2.711  10.078 -20.410  1.00  3.260          N  
ATOM   3448  H   ASN A 224      -4.750  11.177 -17.834  1.00  2.470          H  
ATOM   3449  HA  ASN A 224      -6.426   9.290 -19.318  1.00  2.930          H  
ATOM   3450 1HB  ASN A 224      -3.570   9.101 -18.320  1.00  3.920          H  
ATOM   3451 2HB  ASN A 224      -4.355   7.904 -19.339  1.00  3.920          H  
ATOM   3452 1HD2 ASN A 224      -2.404  10.604 -21.205  1.00  3.920          H  
ATOM   3453 2HD2 ASN A 224      -2.051   9.790 -19.719  1.00  3.920          H  
ATOM   3454  N   LYS A 225      -7.339   8.566 -16.960  1.00  1.620          N  
ATOM   3455  CA  LYS A 225      -7.905   7.743 -15.897  1.00  2.210          C  
ATOM   3456  C   LYS A 225      -8.980   6.827 -16.474  1.00  2.290          C  
ATOM   3457  O   LYS A 225     -10.058   7.288 -16.848  1.00  2.430          O  
ATOM   3458  CB  LYS A 225      -8.480   8.640 -14.793  1.00  2.860          C  
ATOM   3459  CG  LYS A 225      -9.033   7.912 -13.563  1.00  2.860          C  
ATOM   3460  CD  LYS A 225      -9.564   8.916 -12.522  1.00  2.860          C  
ATOM   3461  CE  LYS A 225     -10.094   8.220 -11.268  1.00  2.860          C  
ATOM   3462  NZ  LYS A 225     -10.658   9.200 -10.283  1.00  2.860          N  
ATOM   3463  H   LYS A 225      -7.879   9.323 -17.389  1.00  1.940          H  
ATOM   3464  HA  LYS A 225      -7.118   7.118 -15.474  1.00  2.650          H  
ATOM   3465 1HB  LYS A 225      -7.702   9.325 -14.450  1.00  3.430          H  
ATOM   3466 2HB  LYS A 225      -9.281   9.250 -15.211  1.00  3.430          H  
ATOM   3467 1HG  LYS A 225      -9.848   7.252 -13.867  1.00  3.430          H  
ATOM   3468 2HG  LYS A 225      -8.246   7.309 -13.112  1.00  3.430          H  
ATOM   3469 1HD  LYS A 225      -8.758   9.595 -12.229  1.00  3.430          H  
ATOM   3470 2HD  LYS A 225     -10.366   9.506 -12.963  1.00  3.430          H  
ATOM   3471 1HE  LYS A 225     -10.869   7.508 -11.545  1.00  3.430          H  
ATOM   3472 2HE  LYS A 225      -9.272   7.683 -10.792  1.00  3.430          H  
ATOM   3473 1HZ  LYS A 225     -10.986   8.719  -9.462  1.00  3.430          H  
ATOM   3474 2HZ  LYS A 225      -9.925   9.878 -10.013  1.00  3.430          H  
ATOM   3475 3HZ  LYS A 225     -11.424   9.697 -10.705  1.00  3.430          H  
ATOM   3476  N   ASP A 226      -8.689   5.530 -16.563  1.00  2.820          N  
ATOM   3477  CA  ASP A 226      -9.624   4.590 -17.184  1.00  3.000          C  
ATOM   3478  C   ASP A 226      -9.468   3.196 -16.552  1.00  2.850          C  
ATOM   3479  O   ASP A 226      -8.468   2.513 -16.789  1.00  3.780          O  
ATOM   3480  CB  ASP A 226      -9.364   4.528 -18.703  1.00  4.130          C  
ATOM   3481  CG  ASP A 226     -10.401   3.715 -19.485  1.00  4.130          C  
ATOM   3482  OD1 ASP A 226     -11.326   3.254 -18.871  1.00  4.130          O  
ATOM   3483  OD2 ASP A 226     -10.263   3.580 -20.688  1.00  4.130          O  
ATOM   3484  H   ASP A 226      -7.795   5.200 -16.224  1.00  3.380          H  
ATOM   3485  HA  ASP A 226     -10.643   4.935 -17.010  1.00  3.600          H  
ATOM   3486 1HB  ASP A 226      -9.355   5.543 -19.104  1.00  4.950          H  
ATOM   3487 2HB  ASP A 226      -8.378   4.100 -18.883  1.00  4.950          H  
ATOM   3488  N   ALA A 227     -10.397   2.830 -15.664  1.00  2.100          N  
ATOM   3489  CA  ALA A 227     -10.331   1.561 -14.934  1.00  2.510          C  
ATOM   3490  C   ALA A 227     -10.854   0.395 -15.761  1.00  2.730          C  
ATOM   3491  O   ALA A 227     -11.799   0.532 -16.541  1.00  2.590          O  
ATOM   3492  CB  ALA A 227     -11.140   1.637 -13.647  1.00  3.350          C  
ATOM   3493  H   ALA A 227     -11.189   3.443 -15.525  1.00  2.520          H  
ATOM   3494  HA  ALA A 227      -9.287   1.368 -14.692  1.00  3.010          H  
ATOM   3495 1HB  ALA A 227     -11.055   0.698 -13.119  1.00  4.020          H  
ATOM   3496 2HB  ALA A 227     -10.760   2.445 -13.028  1.00  4.020          H  
ATOM   3497 3HB  ALA A 227     -12.190   1.822 -13.887  1.00  4.020          H  
ATOM   3498  N   ASN A 228     -10.348  -0.802 -15.493  1.00  3.670          N  
ATOM   3499  CA  ASN A 228     -10.901  -1.984 -16.145  1.00  4.320          C  
ATOM   3500  C   ASN A 228     -12.207  -2.379 -15.476  1.00  3.790          C  
ATOM   3501  O   ASN A 228     -12.231  -3.303 -14.666  1.00  4.220          O  
ATOM   3502  CB  ASN A 228      -9.944  -3.156 -16.118  1.00  5.790          C  
ATOM   3503  CG  ASN A 228     -10.452  -4.302 -16.969  1.00  5.790          C  
ATOM   3504  OD1 ASN A 228     -11.279  -4.096 -17.870  1.00  5.790          O  
ATOM   3505  ND2 ASN A 228      -9.984  -5.493 -16.699  1.00  5.790          N  
ATOM   3506  H   ASN A 228      -9.561  -0.887 -14.866  1.00  4.400          H  
ATOM   3507  HA  ASN A 228     -11.125  -1.737 -17.184  1.00  5.180          H  
ATOM   3508 1HB  ASN A 228      -8.967  -2.845 -16.491  1.00  6.950          H  
ATOM   3509 2HB  ASN A 228      -9.811  -3.506 -15.097  1.00  6.950          H  
ATOM   3510 1HD2 ASN A 228     -10.293  -6.289 -17.227  1.00  6.950          H  
ATOM   3511 2HD2 ASN A 228      -9.322  -5.622 -15.961  1.00  6.950          H  
ATOM   3512  N   TRP A 229     -13.257  -1.630 -15.811  1.00  3.080          N  
ATOM   3513  CA  TRP A 229     -14.627  -1.689 -15.293  1.00  2.710          C  
ATOM   3514  C   TRP A 229     -14.713  -0.876 -14.009  1.00  1.720          C  
ATOM   3515  O   TRP A 229     -14.857   0.345 -14.037  1.00  2.320          O  
ATOM   3516  CB  TRP A 229     -15.108  -3.132 -15.016  1.00  3.940          C  
ATOM   3517  CG  TRP A 229     -15.266  -3.974 -16.207  1.00  3.940          C  
ATOM   3518  CD1 TRP A 229     -14.383  -4.898 -16.669  1.00  3.940          C  
ATOM   3519  CD2 TRP A 229     -16.391  -4.012 -17.096  1.00  3.940          C  
ATOM   3520  NE1 TRP A 229     -14.878  -5.499 -17.790  1.00  3.940          N  
ATOM   3521  CE2 TRP A 229     -16.108  -4.972 -18.066  1.00  3.940          C  
ATOM   3522  CE3 TRP A 229     -17.605  -3.320 -17.147  1.00  3.940          C  
ATOM   3523  CZ2 TRP A 229     -16.994  -5.263 -19.086  1.00  3.940          C  
ATOM   3524  CZ3 TRP A 229     -18.496  -3.613 -18.167  1.00  3.940          C  
ATOM   3525  CH2 TRP A 229     -18.197  -4.560 -19.113  1.00  3.940          C  
ATOM   3526  H   TRP A 229     -13.029  -0.886 -16.475  1.00  3.700          H  
ATOM   3527  HA  TRP A 229     -15.294  -1.243 -16.030  1.00  3.250          H  
ATOM   3528 1HB  TRP A 229     -14.469  -3.659 -14.346  1.00  4.730          H  
ATOM   3529 2HB  TRP A 229     -16.082  -3.083 -14.534  1.00  4.730          H  
ATOM   3530  HD1 TRP A 229     -13.417  -5.122 -16.209  1.00  4.730          H  
ATOM   3531  HE1 TRP A 229     -14.410  -6.214 -18.325  1.00  4.730          H  
ATOM   3532  HE3 TRP A 229     -17.847  -2.568 -16.397  1.00  4.730          H  
ATOM   3533  HZ2 TRP A 229     -16.777  -6.014 -19.846  1.00  4.730          H  
ATOM   3534  HZ3 TRP A 229     -19.440  -3.072 -18.199  1.00  4.730          H  
ATOM   3535  HH2 TRP A 229     -18.919  -4.768 -19.901  1.00  4.730          H  
ATOM   3536  N   LYS A 230     -14.592  -1.555 -12.879  1.00  1.120          N  
ATOM   3537  CA  LYS A 230     -14.600  -0.927 -11.577  1.00  1.470          C  
ATOM   3538  C   LYS A 230     -13.298  -1.191 -10.871  1.00  1.340          C  
ATOM   3539  O   LYS A 230     -13.223  -1.050  -9.654  1.00  1.910          O  
ATOM   3540  CB  LYS A 230     -15.763  -1.423 -10.728  1.00  1.920          C  
ATOM   3541  CG  LYS A 230     -17.120  -1.077 -11.282  1.00  1.920          C  
ATOM   3542  CD  LYS A 230     -18.219  -1.504 -10.331  1.00  1.920          C  
ATOM   3543  CE  LYS A 230     -19.593  -1.134 -10.867  1.00  1.920          C  
ATOM   3544  NZ  LYS A 230     -20.681  -1.548  -9.937  1.00  1.920          N  
ATOM   3545  H   LYS A 230     -14.485  -2.557 -12.917  1.00  1.340          H  
ATOM   3546  HA  LYS A 230     -14.694   0.152 -11.703  1.00  1.760          H  
ATOM   3547 1HB  LYS A 230     -15.705  -2.498 -10.630  1.00  2.300          H  
ATOM   3548 2HB  LYS A 230     -15.694  -1.008  -9.727  1.00  2.300          H  
ATOM   3549 1HG  LYS A 230     -17.178   0.002 -11.445  1.00  2.300          H  
ATOM   3550 2HG  LYS A 230     -17.257  -1.577 -12.239  1.00  2.300          H  
ATOM   3551 1HD  LYS A 230     -18.171  -2.585 -10.183  1.00  2.300          H  
ATOM   3552 2HD  LYS A 230     -18.070  -1.015  -9.366  1.00  2.300          H  
ATOM   3553 1HE  LYS A 230     -19.640  -0.054 -11.009  1.00  2.300          H  
ATOM   3554 2HE  LYS A 230     -19.744  -1.623 -11.829  1.00  2.300          H  
ATOM   3555 1HZ  LYS A 230     -21.575  -1.285 -10.326  1.00  2.300          H  
ATOM   3556 2HZ  LYS A 230     -20.652  -2.550  -9.806  1.00  2.300          H  
ATOM   3557 3HZ  LYS A 230     -20.555  -1.090  -9.045  1.00  2.300          H  
ATOM   3558  N   TYR A 231     -12.270  -1.568 -11.626  1.00  0.860          N  
ATOM   3559  CA  TYR A 231     -10.988  -1.921 -11.032  1.00  0.770          C  
ATOM   3560  C   TYR A 231     -10.470  -0.943 -10.004  1.00  0.590          C  
ATOM   3561  O   TYR A 231      -9.896  -1.367  -9.020  1.00  0.520          O  
ATOM   3562  CB  TYR A 231      -9.860  -2.164 -12.018  1.00  1.110          C  
ATOM   3563  CG  TYR A 231      -8.616  -2.606 -11.204  1.00  1.110          C  
ATOM   3564  CD1 TYR A 231      -8.625  -3.870 -10.668  1.00  1.110          C  
ATOM   3565  CD2 TYR A 231      -7.500  -1.774 -10.969  1.00  1.110          C  
ATOM   3566  CE1 TYR A 231      -7.584  -4.314  -9.920  1.00  1.110          C  
ATOM   3567  CE2 TYR A 231      -6.429  -2.266 -10.197  1.00  1.110          C  
ATOM   3568  CZ  TYR A 231      -6.505  -3.548  -9.677  1.00  1.110          C  
ATOM   3569  OH  TYR A 231      -5.514  -4.138  -8.921  1.00  1.110          O  
ATOM   3570  H   TYR A 231     -12.416  -1.661 -12.626  1.00  1.030          H  
ATOM   3571  HA  TYR A 231     -11.132  -2.862 -10.513  1.00  0.920          H  
ATOM   3572 1HB  TYR A 231     -10.130  -2.946 -12.726  1.00  1.340          H  
ATOM   3573 2HB  TYR A 231      -9.624  -1.257 -12.566  1.00  1.340          H  
ATOM   3574  HD1 TYR A 231      -9.480  -4.521 -10.835  1.00  1.340          H  
ATOM   3575  HD2 TYR A 231      -7.466  -0.766 -11.379  1.00  1.340          H  
ATOM   3576  HE1 TYR A 231      -7.597  -5.285  -9.506  1.00  1.340          H  
ATOM   3577  HE2 TYR A 231      -5.557  -1.641 -10.007  1.00  1.340          H  
ATOM   3578  HH  TYR A 231      -4.614  -3.891  -9.213  1.00  1.340          H  
ATOM   3579  N   SER A 232     -10.626   0.367 -10.196  1.00  0.640          N  
ATOM   3580  CA  SER A 232     -10.055   1.330  -9.246  1.00  0.710          C  
ATOM   3581  C   SER A 232     -10.609   1.135  -7.821  1.00  0.680          C  
ATOM   3582  O   SER A 232     -10.001   1.566  -6.836  1.00  0.820          O  
ATOM   3583  CB  SER A 232     -10.323   2.745  -9.715  1.00  0.970          C  
ATOM   3584  OG  SER A 232     -11.690   3.053  -9.647  1.00  0.970          O  
ATOM   3585  H   SER A 232     -11.127   0.716 -10.998  1.00  0.770          H  
ATOM   3586  HA  SER A 232      -8.975   1.176  -9.211  1.00  0.850          H  
ATOM   3587 1HB  SER A 232      -9.759   3.442  -9.096  1.00  1.160          H  
ATOM   3588 2HB  SER A 232      -9.971   2.859 -10.738  1.00  1.160          H  
ATOM   3589  HG  SER A 232     -11.789   3.927 -10.035  1.00  1.160          H  
ATOM   3590  N   TRP A 233     -11.740   0.444  -7.693  1.00  0.610          N  
ATOM   3591  CA  TRP A 233     -12.308   0.160  -6.399  1.00  0.740          C  
ATOM   3592  C   TRP A 233     -11.632  -1.042  -5.728  1.00  0.590          C  
ATOM   3593  O   TRP A 233     -11.614  -1.133  -4.502  1.00  0.640          O  
ATOM   3594  CB  TRP A 233     -13.812  -0.063  -6.504  1.00  0.980          C  
ATOM   3595  CG  TRP A 233     -14.553   1.210  -6.744  1.00  0.980          C  
ATOM   3596  CD1 TRP A 233     -15.139   1.630  -7.902  1.00  0.980          C  
ATOM   3597  CD2 TRP A 233     -14.788   2.257  -5.773  1.00  0.980          C  
ATOM   3598  NE1 TRP A 233     -15.723   2.864  -7.714  1.00  0.980          N  
ATOM   3599  CE2 TRP A 233     -15.513   3.259  -6.417  1.00  0.980          C  
ATOM   3600  CE3 TRP A 233     -14.446   2.420  -4.431  1.00  0.980          C  
ATOM   3601  CZ2 TRP A 233     -15.900   4.412  -5.762  1.00  0.980          C  
ATOM   3602  CZ3 TRP A 233     -14.829   3.569  -3.773  1.00  0.980          C  
ATOM   3603  CH2 TRP A 233     -15.539   4.543  -4.421  1.00  0.980          C  
ATOM   3604  H   TRP A 233     -12.207   0.076  -8.521  1.00  0.730          H  
ATOM   3605  HA  TRP A 233     -12.158   1.038  -5.783  1.00  0.890          H  
ATOM   3606 1HB  TRP A 233     -14.025  -0.747  -7.322  1.00  1.180          H  
ATOM   3607 2HB  TRP A 233     -14.184  -0.518  -5.591  1.00  1.180          H  
ATOM   3608  HD1 TRP A 233     -15.141   1.073  -8.838  1.00  1.180          H  
ATOM   3609  HE1 TRP A 233     -16.219   3.396  -8.415  1.00  1.180          H  
ATOM   3610  HE3 TRP A 233     -13.886   1.660  -3.917  1.00  1.180          H  
ATOM   3611  HZ2 TRP A 233     -16.465   5.198  -6.262  1.00  1.180          H  
ATOM   3612  HZ3 TRP A 233     -14.554   3.682  -2.725  1.00  1.180          H  
ATOM   3613  HH2 TRP A 233     -15.829   5.441  -3.877  1.00  1.180          H  
ATOM   3614  N   ILE A 234     -11.044  -1.970  -6.493  1.00  0.470          N  
ATOM   3615  CA  ILE A 234     -10.484  -3.168  -5.875  1.00  0.430          C  
ATOM   3616  C   ILE A 234      -9.320  -2.804  -4.932  1.00  0.380          C  
ATOM   3617  O   ILE A 234      -9.330  -3.243  -3.785  1.00  0.410          O  
ATOM   3618  CB  ILE A 234     -10.086  -4.249  -6.936  1.00  0.620          C  
ATOM   3619  CG1 ILE A 234     -11.312  -5.127  -7.353  1.00  0.620          C  
ATOM   3620  CG2 ILE A 234      -8.947  -5.149  -6.391  1.00  0.620          C  
ATOM   3621  CD1 ILE A 234     -12.530  -4.386  -7.915  1.00  0.620          C  
ATOM   3622  H   ILE A 234     -10.965  -1.857  -7.503  1.00  0.560          H  
ATOM   3623  HA  ILE A 234     -11.259  -3.620  -5.261  1.00  0.520          H  
ATOM   3624  HB  ILE A 234      -9.766  -3.766  -7.847  1.00  0.740          H  
ATOM   3625 1HG1 ILE A 234     -10.981  -5.834  -8.114  1.00  0.740          H  
ATOM   3626 2HG1 ILE A 234     -11.636  -5.676  -6.496  1.00  0.740          H  
ATOM   3627 1HG2 ILE A 234      -8.682  -5.885  -7.133  1.00  0.740          H  
ATOM   3628 2HG2 ILE A 234      -8.061  -4.570  -6.161  1.00  0.740          H  
ATOM   3629 3HG2 ILE A 234      -9.281  -5.652  -5.493  1.00  0.740          H  
ATOM   3630 1HD1 ILE A 234     -13.298  -5.117  -8.164  1.00  0.740          H  
ATOM   3631 2HD1 ILE A 234     -12.931  -3.697  -7.181  1.00  0.740          H  
ATOM   3632 3HD1 ILE A 234     -12.256  -3.839  -8.804  1.00  0.740          H  
ATOM   3633  N   PRO A 235      -8.368  -1.918  -5.317  1.00  0.330          N  
ATOM   3634  CA  PRO A 235      -7.262  -1.405  -4.531  1.00  0.330          C  
ATOM   3635  C   PRO A 235      -7.651  -0.690  -3.247  1.00  0.330          C  
ATOM   3636  O   PRO A 235      -6.771  -0.406  -2.441  1.00  0.330          O  
ATOM   3637  CB  PRO A 235      -6.600  -0.423  -5.494  1.00  0.490          C  
ATOM   3638  CG  PRO A 235      -6.912  -0.932  -6.814  1.00  0.490          C  
ATOM   3639  CD  PRO A 235      -8.268  -1.468  -6.706  1.00  0.490          C  
ATOM   3640  HA  PRO A 235      -6.584  -2.241  -4.311  1.00  0.400          H  
ATOM   3641 1HB  PRO A 235      -7.031   0.577  -5.347  1.00  0.590          H  
ATOM   3642 2HB  PRO A 235      -5.543  -0.327  -5.312  1.00  0.590          H  
ATOM   3643 1HG  PRO A 235      -6.842  -0.117  -7.552  1.00  0.590          H  
ATOM   3644 2HG  PRO A 235      -6.183  -1.695  -7.108  1.00  0.590          H  
ATOM   3645 1HD  PRO A 235      -8.922  -0.663  -6.899  1.00  0.590          H  
ATOM   3646 2HD  PRO A 235      -8.337  -2.262  -7.413  1.00  0.590          H  
ATOM   3647  N   VAL A 236      -8.916  -0.293  -3.092  1.00  0.350          N  
ATOM   3648  CA  VAL A 236      -9.292   0.403  -1.875  1.00  0.350          C  
ATOM   3649  C   VAL A 236     -10.234  -0.485  -1.029  1.00  0.410          C  
ATOM   3650  O   VAL A 236     -10.025  -0.669   0.180  1.00  0.420          O  
ATOM   3651  CB  VAL A 236      -9.893   1.812  -2.233  1.00  0.490          C  
ATOM   3652  CG1 VAL A 236      -8.823   2.660  -2.991  1.00  0.490          C  
ATOM   3653  CG2 VAL A 236     -11.091   1.710  -3.119  1.00  0.490          C  
ATOM   3654  H   VAL A 236      -9.644  -0.541  -3.761  1.00  0.420          H  
ATOM   3655  HA  VAL A 236      -8.393   0.575  -1.290  1.00  0.420          H  
ATOM   3656  HB  VAL A 236     -10.168   2.324  -1.321  1.00  0.590          H  
ATOM   3657 1HG1 VAL A 236      -9.233   3.643  -3.228  1.00  0.590          H  
ATOM   3658 2HG1 VAL A 236      -7.953   2.783  -2.402  1.00  0.590          H  
ATOM   3659 3HG1 VAL A 236      -8.550   2.153  -3.917  1.00  0.590          H  
ATOM   3660 1HG2 VAL A 236     -11.459   2.707  -3.350  1.00  0.590          H  
ATOM   3661 2HG2 VAL A 236     -10.794   1.221  -4.027  1.00  0.590          H  
ATOM   3662 3HG2 VAL A 236     -11.869   1.168  -2.646  1.00  0.590          H  
ATOM   3663  N   ILE A 237     -11.202  -1.133  -1.688  1.00  0.480          N  
ATOM   3664  CA  ILE A 237     -12.186  -1.934  -0.987  1.00  0.550          C  
ATOM   3665  C   ILE A 237     -11.651  -3.290  -0.578  1.00  0.540          C  
ATOM   3666  O   ILE A 237     -11.953  -3.738   0.528  1.00  0.600          O  
ATOM   3667  CB  ILE A 237     -13.468  -2.180  -1.822  1.00  0.740          C  
ATOM   3668  CG1 ILE A 237     -14.146  -0.826  -2.239  1.00  0.740          C  
ATOM   3669  CG2 ILE A 237     -14.469  -3.073  -1.024  1.00  0.740          C  
ATOM   3670  CD1 ILE A 237     -14.518   0.147  -1.118  1.00  0.740          C  
ATOM   3671  H   ILE A 237     -11.308  -1.007  -2.693  1.00  0.580          H  
ATOM   3672  HA  ILE A 237     -12.461  -1.412  -0.075  1.00  0.660          H  
ATOM   3673  HB  ILE A 237     -13.193  -2.689  -2.747  1.00  0.890          H  
ATOM   3674 1HG1 ILE A 237     -13.484  -0.335  -2.923  1.00  0.890          H  
ATOM   3675 2HG1 ILE A 237     -15.063  -1.069  -2.775  1.00  0.890          H  
ATOM   3676 1HG2 ILE A 237     -15.355  -3.248  -1.632  1.00  0.890          H  
ATOM   3677 2HG2 ILE A 237     -14.030  -4.029  -0.772  1.00  0.890          H  
ATOM   3678 3HG2 ILE A 237     -14.759  -2.575  -0.102  1.00  0.890          H  
ATOM   3679 1HD1 ILE A 237     -14.981   1.028  -1.559  1.00  0.890          H  
ATOM   3680 2HD1 ILE A 237     -15.220  -0.316  -0.430  1.00  0.890          H  
ATOM   3681 3HD1 ILE A 237     -13.627   0.451  -0.574  1.00  0.890          H  
ATOM   3682  N   ALA A 238     -10.954  -4.011  -1.468  1.00  0.480          N  
ATOM   3683  CA  ALA A 238     -10.543  -5.349  -1.097  1.00  0.490          C  
ATOM   3684  C   ALA A 238      -9.644  -5.325   0.153  1.00  0.490          C  
ATOM   3685  O   ALA A 238      -9.793  -6.218   0.989  1.00  0.540          O  
ATOM   3686  CB  ALA A 238      -9.902  -6.050  -2.289  1.00  0.680          C  
ATOM   3687  H   ALA A 238     -10.666  -3.637  -2.374  1.00  0.580          H  
ATOM   3688  HA  ALA A 238     -11.432  -5.909  -0.834  1.00  0.590          H  
ATOM   3689 1HB  ALA A 238      -9.652  -7.047  -2.029  1.00  0.820          H  
ATOM   3690 2HB  ALA A 238     -10.606  -6.063  -3.113  1.00  0.820          H  
ATOM   3691 3HB  ALA A 238      -9.034  -5.567  -2.619  1.00  0.820          H  
ATOM   3692  N   PRO A 239      -8.686  -4.375   0.319  1.00  0.420          N  
ATOM   3693  CA  PRO A 239      -7.906  -4.185   1.523  1.00  0.400          C  
ATOM   3694  C   PRO A 239      -8.752  -3.980   2.776  1.00  0.470          C  
ATOM   3695  O   PRO A 239      -8.546  -4.631   3.809  1.00  0.560          O  
ATOM   3696  CB  PRO A 239      -7.092  -2.946   1.205  1.00  0.600          C  
ATOM   3697  CG  PRO A 239      -6.899  -2.994  -0.260  1.00  0.600          C  
ATOM   3698  CD  PRO A 239      -8.207  -3.497  -0.793  1.00  0.600          C  
ATOM   3699  HA  PRO A 239      -7.268  -5.060   1.623  1.00  0.480          H  
ATOM   3700 1HB  PRO A 239      -7.628  -2.062   1.540  1.00  0.720          H  
ATOM   3701 2HB  PRO A 239      -6.155  -2.982   1.757  1.00  0.720          H  
ATOM   3702 1HG  PRO A 239      -6.633  -1.999  -0.628  1.00  0.720          H  
ATOM   3703 2HG  PRO A 239      -6.053  -3.657  -0.513  1.00  0.720          H  
ATOM   3704 1HD  PRO A 239      -8.835  -2.669  -0.956  1.00  0.720          H  
ATOM   3705 2HD  PRO A 239      -8.005  -4.022  -1.687  1.00  0.720          H  
ATOM   3706  N   LEU A 240      -9.676  -3.015   2.717  1.00  0.470          N  
ATOM   3707  CA  LEU A 240     -10.500  -2.751   3.882  1.00  0.540          C  
ATOM   3708  C   LEU A 240     -11.346  -3.987   4.230  1.00  0.630          C  
ATOM   3709  O   LEU A 240     -11.523  -4.309   5.416  1.00  0.700          O  
ATOM   3710  CB  LEU A 240     -11.338  -1.494   3.630  1.00  0.730          C  
ATOM   3711  CG  LEU A 240     -10.502  -0.132   3.531  1.00  0.730          C  
ATOM   3712  CD1 LEU A 240     -11.444   0.996   3.111  1.00  0.730          C  
ATOM   3713  CD2 LEU A 240      -9.786   0.224   4.879  1.00  0.730          C  
ATOM   3714  H   LEU A 240      -9.831  -2.453   1.869  1.00  0.560          H  
ATOM   3715  HA  LEU A 240      -9.845  -2.570   4.726  1.00  0.650          H  
ATOM   3716 1HB  LEU A 240     -11.853  -1.626   2.676  1.00  0.870          H  
ATOM   3717 2HB  LEU A 240     -12.084  -1.393   4.408  1.00  0.870          H  
ATOM   3718  HG  LEU A 240      -9.745  -0.246   2.755  1.00  0.870          H  
ATOM   3719 1HD1 LEU A 240     -10.882   1.923   3.006  1.00  0.870          H  
ATOM   3720 2HD1 LEU A 240     -11.906   0.744   2.153  1.00  0.870          H  
ATOM   3721 3HD1 LEU A 240     -12.217   1.127   3.865  1.00  0.870          H  
ATOM   3722 1HD2 LEU A 240      -9.233   1.145   4.751  1.00  0.870          H  
ATOM   3723 2HD2 LEU A 240     -10.510   0.361   5.655  1.00  0.870          H  
ATOM   3724 3HD2 LEU A 240      -9.097  -0.553   5.172  1.00  0.870          H  
ATOM   3725  N   SER A 241     -11.849  -4.680   3.199  1.00  0.640          N  
ATOM   3726  CA  SER A 241     -12.644  -5.881   3.387  1.00  0.740          C  
ATOM   3727  C   SER A 241     -11.807  -6.928   4.092  1.00  0.760          C  
ATOM   3728  O   SER A 241     -12.248  -7.539   5.066  1.00  0.870          O  
ATOM   3729  CB  SER A 241     -13.144  -6.415   2.065  1.00  1.000          C  
ATOM   3730  OG  SER A 241     -13.910  -7.572   2.256  1.00  1.000          O  
ATOM   3731  H   SER A 241     -11.689  -4.352   2.244  1.00  0.770          H  
ATOM   3732  HA  SER A 241     -13.501  -5.641   4.013  1.00  0.890          H  
ATOM   3733 1HB  SER A 241     -13.742  -5.653   1.568  1.00  1.200          H  
ATOM   3734 2HB  SER A 241     -12.303  -6.634   1.420  1.00  1.200          H  
ATOM   3735  HG  SER A 241     -14.195  -7.849   1.385  1.00  1.200          H  
ATOM   3736  N   ALA A 242     -10.552  -7.105   3.664  1.00  0.680          N  
ATOM   3737  CA  ALA A 242      -9.698  -8.101   4.295  1.00  0.730          C  
ATOM   3738  C   ALA A 242      -9.596  -7.851   5.796  1.00  0.870          C  
ATOM   3739  O   ALA A 242      -9.664  -8.794   6.586  1.00  0.990          O  
ATOM   3740  CB  ALA A 242      -8.329  -8.065   3.667  1.00  1.000          C  
ATOM   3741  H   ALA A 242     -10.218  -6.603   2.836  1.00  0.820          H  
ATOM   3742  HA  ALA A 242     -10.140  -9.079   4.144  1.00  0.880          H  
ATOM   3743 1HB  ALA A 242      -7.695  -8.796   4.112  1.00  1.200          H  
ATOM   3744 2HB  ALA A 242      -8.416  -8.261   2.600  1.00  1.200          H  
ATOM   3745 3HB  ALA A 242      -7.907  -7.084   3.823  1.00  1.200          H  
ATOM   3746  N   GLY A 243      -9.501  -6.585   6.199  1.00  0.870          N  
ATOM   3747  CA  GLY A 243      -9.461  -6.239   7.619  1.00  1.020          C  
ATOM   3748  C   GLY A 243     -10.723  -6.717   8.340  1.00  1.160          C  
ATOM   3749  O   GLY A 243     -10.653  -7.386   9.381  1.00  1.290          O  
ATOM   3750  H   GLY A 243      -9.387  -5.854   5.484  1.00  1.040          H  
ATOM   3751 1HA  GLY A 243      -8.602  -6.707   8.080  1.00  1.220          H  
ATOM   3752 2HA  GLY A 243      -9.353  -5.159   7.727  1.00  1.220          H  
ATOM   3753  N   LEU A 244     -11.883  -6.386   7.777  1.00  1.170          N  
ATOM   3754  CA  LEU A 244     -13.162  -6.760   8.386  1.00  1.320          C  
ATOM   3755  C   LEU A 244     -13.327  -8.289   8.467  1.00  1.330          C  
ATOM   3756  O   LEU A 244     -13.812  -8.830   9.475  1.00  1.460          O  
ATOM   3757  CB  LEU A 244     -14.295  -6.162   7.541  1.00  1.790          C  
ATOM   3758  CG  LEU A 244     -14.381  -4.597   7.508  1.00  1.790          C  
ATOM   3759  CD1 LEU A 244     -15.419  -4.180   6.486  1.00  1.790          C  
ATOM   3760  CD2 LEU A 244     -14.715  -4.028   8.882  1.00  1.790          C  
ATOM   3761  H   LEU A 244     -11.855  -5.815   6.920  1.00  1.400          H  
ATOM   3762  HA  LEU A 244     -13.198  -6.376   9.391  1.00  1.580          H  
ATOM   3763 1HB  LEU A 244     -14.165  -6.504   6.513  1.00  2.150          H  
ATOM   3764 2HB  LEU A 244     -15.242  -6.549   7.910  1.00  2.150          H  
ATOM   3765  HG  LEU A 244     -13.424  -4.204   7.185  1.00  2.150          H  
ATOM   3766 1HD1 LEU A 244     -15.459  -3.092   6.436  1.00  2.150          H  
ATOM   3767 2HD1 LEU A 244     -15.145  -4.574   5.510  1.00  2.150          H  
ATOM   3768 3HD1 LEU A 244     -16.393  -4.567   6.773  1.00  2.150          H  
ATOM   3769 1HD2 LEU A 244     -14.762  -2.946   8.823  1.00  2.150          H  
ATOM   3770 2HD2 LEU A 244     -15.676  -4.412   9.220  1.00  2.150          H  
ATOM   3771 3HD2 LEU A 244     -13.949  -4.300   9.579  1.00  2.150          H  
ATOM   3772  N   VAL A 245     -12.908  -8.983   7.409  1.00  1.180          N  
ATOM   3773  CA  VAL A 245     -13.002 -10.428   7.364  1.00  1.180          C  
ATOM   3774  C   VAL A 245     -12.099 -11.069   8.390  1.00  1.260          C  
ATOM   3775  O   VAL A 245     -12.514 -12.016   9.054  1.00  1.350          O  
ATOM   3776  CB  VAL A 245     -12.727 -10.971   5.952  1.00  1.650          C  
ATOM   3777  CG1 VAL A 245     -12.617 -12.521   5.977  1.00  1.650          C  
ATOM   3778  CG2 VAL A 245     -13.897 -10.534   5.045  1.00  1.650          C  
ATOM   3779  H   VAL A 245     -12.533  -8.468   6.609  1.00  1.420          H  
ATOM   3780  HA  VAL A 245     -14.027 -10.700   7.614  1.00  1.420          H  
ATOM   3781  HB  VAL A 245     -11.787 -10.562   5.576  1.00  1.980          H  
ATOM   3782 1HG1 VAL A 245     -12.439 -12.898   4.982  1.00  1.980          H  
ATOM   3783 2HG1 VAL A 245     -11.790 -12.829   6.617  1.00  1.980          H  
ATOM   3784 3HG1 VAL A 245     -13.546 -12.943   6.360  1.00  1.980          H  
ATOM   3785 1HG2 VAL A 245     -13.757 -10.886   4.044  1.00  1.980          H  
ATOM   3786 2HG2 VAL A 245     -14.827 -10.942   5.435  1.00  1.980          H  
ATOM   3787 3HG2 VAL A 245     -13.961  -9.448   5.031  1.00  1.980          H  
ATOM   3788  N   LEU A 246     -10.862 -10.602   8.511  1.00  1.280          N  
ATOM   3789  CA  LEU A 246      -9.981 -11.175   9.501  1.00  1.430          C  
ATOM   3790  C   LEU A 246     -10.431 -10.995  10.923  1.00  1.540          C  
ATOM   3791  O   LEU A 246     -10.235 -11.889  11.731  1.00  1.620          O  
ATOM   3792  CB  LEU A 246      -8.589 -10.619   9.399  1.00  1.940          C  
ATOM   3793  CG  LEU A 246      -7.788 -11.036   8.248  1.00  1.940          C  
ATOM   3794  CD1 LEU A 246      -6.620 -10.251   8.267  1.00  1.940          C  
ATOM   3795  CD2 LEU A 246      -7.412 -12.538   8.307  1.00  1.940          C  
ATOM   3796  H   LEU A 246     -10.537  -9.851   7.895  1.00  1.540          H  
ATOM   3797  HA  LEU A 246      -9.944 -12.238   9.319  1.00  1.720          H  
ATOM   3798 1HB  LEU A 246      -8.680  -9.535   9.345  1.00  2.330          H  
ATOM   3799 2HB  LEU A 246      -8.057 -10.867  10.283  1.00  2.330          H  
ATOM   3800  HG  LEU A 246      -8.317 -10.826   7.366  1.00  2.330          H  
ATOM   3801 1HD1 LEU A 246      -6.010 -10.501   7.450  1.00  2.330          H  
ATOM   3802 2HD1 LEU A 246      -6.912  -9.211   8.202  1.00  2.330          H  
ATOM   3803 3HD1 LEU A 246      -6.078 -10.438   9.184  1.00  2.330          H  
ATOM   3804 1HD2 LEU A 246      -6.790 -12.781   7.446  1.00  2.330          H  
ATOM   3805 2HD2 LEU A 246      -6.854 -12.740   9.213  1.00  2.330          H  
ATOM   3806 3HD2 LEU A 246      -8.291 -13.167   8.285  1.00  2.330          H  
ATOM   3807  N   SER A 247     -11.022  -9.871  11.323  1.00  1.640          N  
ATOM   3808  CA  SER A 247     -11.377  -9.874  12.748  1.00  1.850          C  
ATOM   3809  C   SER A 247     -12.379 -10.990  13.023  1.00  1.880          C  
ATOM   3810  O   SER A 247     -12.297 -11.675  14.056  1.00  2.050          O  
ATOM   3811  CB  SER A 247     -11.954  -8.561  13.183  1.00  2.510          C  
ATOM   3812  OG  SER A 247     -13.212  -8.351  12.616  1.00  2.510          O  
ATOM   3813  H   SER A 247     -11.160  -9.061  10.704  1.00  1.970          H  
ATOM   3814  HA  SER A 247     -10.488 -10.073  13.343  1.00  2.220          H  
ATOM   3815 1HB  SER A 247     -12.036  -8.535  14.262  1.00  3.010          H  
ATOM   3816 2HB  SER A 247     -11.267  -7.777  12.887  1.00  3.010          H  
ATOM   3817  HG  SER A 247     -13.509  -7.494  12.936  1.00  3.010          H  
ATOM   3818  N   ILE A 248     -13.239 -11.272  12.038  1.00  1.780          N  
ATOM   3819  CA  ILE A 248     -14.189 -12.359  12.176  1.00  1.950          C  
ATOM   3820  C   ILE A 248     -13.467 -13.711  12.154  1.00  1.910          C  
ATOM   3821  O   ILE A 248     -13.659 -14.536  13.054  1.00  2.080          O  
ATOM   3822  CB  ILE A 248     -15.229 -12.319  11.033  1.00  2.660          C  
ATOM   3823  CG1 ILE A 248     -16.094 -11.045  11.177  1.00  2.660          C  
ATOM   3824  CG2 ILE A 248     -16.095 -13.611  11.049  1.00  2.660          C  
ATOM   3825  CD1 ILE A 248     -16.930 -10.716   9.953  1.00  2.660          C  
ATOM   3826  H   ILE A 248     -13.277 -10.633  11.229  1.00  2.140          H  
ATOM   3827  HA  ILE A 248     -14.702 -12.256  13.130  1.00  2.340          H  
ATOM   3828  HB  ILE A 248     -14.718 -12.251  10.081  1.00  3.190          H  
ATOM   3829 1HG1 ILE A 248     -16.756 -11.165  12.030  1.00  3.190          H  
ATOM   3830 2HG1 ILE A 248     -15.434 -10.195  11.368  1.00  3.190          H  
ATOM   3831 1HG2 ILE A 248     -16.814 -13.585  10.242  1.00  3.190          H  
ATOM   3832 2HG2 ILE A 248     -15.470 -14.493  10.920  1.00  3.190          H  
ATOM   3833 3HG2 ILE A 248     -16.622 -13.683  12.002  1.00  3.190          H  
ATOM   3834 1HD1 ILE A 248     -17.492  -9.802  10.141  1.00  3.190          H  
ATOM   3835 2HD1 ILE A 248     -16.265 -10.563   9.098  1.00  3.190          H  
ATOM   3836 3HD1 ILE A 248     -17.623 -11.517   9.733  1.00  3.190          H  
ATOM   3837  N   ILE A 249     -12.621 -13.923  11.135  1.00  1.720          N  
ATOM   3838  CA  ILE A 249     -11.930 -15.196  10.968  1.00  1.760          C  
ATOM   3839  C   ILE A 249     -10.914 -15.485  12.053  1.00  1.740          C  
ATOM   3840  O   ILE A 249     -10.892 -16.623  12.524  1.00  1.830          O  
ATOM   3841  CB  ILE A 249     -11.272 -15.331   9.572  1.00  2.450          C  
ATOM   3842  CG1 ILE A 249     -12.380 -15.338   8.434  1.00  2.450          C  
ATOM   3843  CG2 ILE A 249     -10.378 -16.606   9.500  1.00  2.450          C  
ATOM   3844  CD1 ILE A 249     -13.429 -16.463   8.481  1.00  2.450          C  
ATOM   3845  H   ILE A 249     -12.500 -13.180  10.450  1.00  2.060          H  
ATOM   3846  HA  ILE A 249     -12.669 -15.974  11.037  1.00  2.110          H  
ATOM   3847  HB  ILE A 249     -10.652 -14.462   9.391  1.00  2.940          H  
ATOM   3848 1HG1 ILE A 249     -12.918 -14.396   8.480  1.00  2.940          H  
ATOM   3849 2HG1 ILE A 249     -11.870 -15.397   7.473  1.00  2.940          H  
ATOM   3850 1HG2 ILE A 249      -9.918 -16.667   8.512  1.00  2.940          H  
ATOM   3851 2HG2 ILE A 249      -9.589 -16.564  10.247  1.00  2.940          H  
ATOM   3852 3HG2 ILE A 249     -10.977 -17.498   9.674  1.00  2.940          H  
ATOM   3853 1HD1 ILE A 249     -14.110 -16.334   7.639  1.00  2.940          H  
ATOM   3854 2HD1 ILE A 249     -12.945 -17.434   8.400  1.00  2.940          H  
ATOM   3855 3HD1 ILE A 249     -14.004 -16.422   9.398  1.00  2.940          H  
ATOM   3856  N   ILE A 250     -10.078 -14.512  12.440  1.00  1.680          N  
ATOM   3857  CA  ILE A 250      -9.061 -14.704  13.463  1.00  1.740          C  
ATOM   3858  C   ILE A 250      -9.713 -15.079  14.777  1.00  1.930          C  
ATOM   3859  O   ILE A 250      -9.233 -15.971  15.482  1.00  2.010          O  
ATOM   3860  CB  ILE A 250      -8.100 -13.497  13.620  1.00  2.410          C  
ATOM   3861  CG1 ILE A 250      -7.229 -13.365  12.329  1.00  2.410          C  
ATOM   3862  CG2 ILE A 250      -7.216 -13.668  14.870  1.00  2.410          C  
ATOM   3863  CD1 ILE A 250      -6.406 -12.076  12.220  1.00  2.410          C  
ATOM   3864  H   ILE A 250     -10.161 -13.598  12.012  1.00  2.020          H  
ATOM   3865  HA  ILE A 250      -8.432 -15.530  13.151  1.00  2.090          H  
ATOM   3866  HB  ILE A 250      -8.692 -12.579  13.715  1.00  2.890          H  
ATOM   3867 1HG1 ILE A 250      -6.553 -14.218  12.272  1.00  2.890          H  
ATOM   3868 2HG1 ILE A 250      -7.902 -13.402  11.471  1.00  2.890          H  
ATOM   3869 1HG2 ILE A 250      -6.550 -12.819  14.982  1.00  2.890          H  
ATOM   3870 2HG2 ILE A 250      -7.836 -13.736  15.758  1.00  2.890          H  
ATOM   3871 3HG2 ILE A 250      -6.624 -14.578  14.769  1.00  2.890          H  
ATOM   3872 1HD1 ILE A 250      -5.855 -12.073  11.287  1.00  2.890          H  
ATOM   3873 2HD1 ILE A 250      -7.059 -11.228  12.255  1.00  2.890          H  
ATOM   3874 3HD1 ILE A 250      -5.705 -12.015  13.033  1.00  2.890          H  
ATOM   3875  N   GLY A 251     -10.780 -14.366  15.176  1.00  2.080          N  
ATOM   3876  CA  GLY A 251     -11.453 -14.735  16.412  1.00  2.400          C  
ATOM   3877  C   GLY A 251     -12.040 -16.149  16.318  1.00  2.420          C  
ATOM   3878  O   GLY A 251     -11.961 -16.926  17.270  1.00  2.620          O  
ATOM   3879  H   GLY A 251     -11.152 -13.577  14.636  1.00  2.500          H  
ATOM   3880 1HA  GLY A 251     -10.748 -14.678  17.240  1.00  2.880          H  
ATOM   3881 2HA  GLY A 251     -12.249 -14.019  16.611  1.00  2.880          H  
ATOM   3882  N   PHE A 252     -12.643 -16.468  15.163  1.00  2.330          N  
ATOM   3883  CA  PHE A 252     -13.266 -17.758  14.879  1.00  2.510          C  
ATOM   3884  C   PHE A 252     -12.376 -19.005  14.914  1.00  2.200          C  
ATOM   3885  O   PHE A 252     -12.685 -19.945  15.653  1.00  2.400          O  
ATOM   3886  CB  PHE A 252     -13.957 -17.642  13.517  1.00  3.440          C  
ATOM   3887  CG  PHE A 252     -14.411 -18.898  12.885  1.00  3.440          C  
ATOM   3888  CD1 PHE A 252     -15.500 -19.606  13.348  1.00  3.440          C  
ATOM   3889  CD2 PHE A 252     -13.735 -19.360  11.759  1.00  3.440          C  
ATOM   3890  CE1 PHE A 252     -15.895 -20.766  12.711  1.00  3.440          C  
ATOM   3891  CE2 PHE A 252     -14.126 -20.507  11.123  1.00  3.440          C  
ATOM   3892  CZ  PHE A 252     -15.207 -21.216  11.601  1.00  3.440          C  
ATOM   3893  H   PHE A 252     -12.715 -15.756  14.431  1.00  2.800          H  
ATOM   3894  HA  PHE A 252     -14.041 -17.902  15.628  1.00  3.010          H  
ATOM   3895 1HB  PHE A 252     -14.815 -16.984  13.611  1.00  4.130          H  
ATOM   3896 2HB  PHE A 252     -13.291 -17.166  12.844  1.00  4.130          H  
ATOM   3897  HD1 PHE A 252     -16.042 -19.249  14.224  1.00  4.130          H  
ATOM   3898  HD2 PHE A 252     -12.878 -18.791  11.383  1.00  4.130          H  
ATOM   3899  HE1 PHE A 252     -16.752 -21.327  13.084  1.00  4.130          H  
ATOM   3900  HE2 PHE A 252     -13.587 -20.861  10.244  1.00  4.130          H  
ATOM   3901  HZ  PHE A 252     -15.522 -22.129  11.099  1.00  4.130          H  
ATOM   3902  N   SER A 253     -11.296 -19.048  14.119  1.00  1.800          N  
ATOM   3903  CA  SER A 253     -10.478 -20.268  14.121  1.00  1.660          C  
ATOM   3904  C   SER A 253      -8.978 -20.134  14.482  1.00  1.470          C  
ATOM   3905  O   SER A 253      -8.553 -20.825  15.398  1.00  1.420          O  
ATOM   3906  CB  SER A 253     -10.720 -21.072  12.842  1.00  2.380          C  
ATOM   3907  OG  SER A 253      -9.905 -22.210  12.789  1.00  2.380          O  
ATOM   3908  H   SER A 253     -11.087 -18.240  13.530  1.00  2.160          H  
ATOM   3909  HA  SER A 253     -10.889 -20.907  14.900  1.00  1.990          H  
ATOM   3910 1HB  SER A 253     -11.760 -21.399  12.858  1.00  2.860          H  
ATOM   3911 2HB  SER A 253     -10.612 -20.492  11.951  1.00  2.860          H  
ATOM   3912  HG  SER A 253     -10.148 -22.668  11.981  1.00  2.860          H  
ATOM   3913  N   PRO A 254      -8.136 -19.287  13.830  1.00  1.550          N  
ATOM   3914  CA  PRO A 254      -6.713 -19.091  14.112  1.00  1.630          C  
ATOM   3915  C   PRO A 254      -6.334 -18.737  15.563  1.00  1.550          C  
ATOM   3916  O   PRO A 254      -5.582 -19.469  16.208  1.00  1.580          O  
ATOM   3917  CB  PRO A 254      -6.353 -17.929  13.179  1.00  2.440          C  
ATOM   3918  CG  PRO A 254      -7.294 -18.079  12.048  1.00  2.440          C  
ATOM   3919  CD  PRO A 254      -8.588 -18.477  12.726  1.00  2.440          C  
ATOM   3920  HA  PRO A 254      -6.175 -19.990  13.795  1.00  1.960          H  
ATOM   3921 1HB  PRO A 254      -6.450 -16.970  13.697  1.00  2.930          H  
ATOM   3922 2HB  PRO A 254      -5.311 -18.016  12.864  1.00  2.930          H  
ATOM   3923 1HG  PRO A 254      -7.383 -17.130  11.496  1.00  2.930          H  
ATOM   3924 2HG  PRO A 254      -6.936 -18.830  11.332  1.00  2.930          H  
ATOM   3925 1HD  PRO A 254      -9.030 -17.638  13.158  1.00  2.930          H  
ATOM   3926 2HD  PRO A 254      -9.214 -18.965  12.023  1.00  2.930          H  
ATOM   3927  N   ALA A 255      -6.857 -17.639  16.134  1.00  1.480          N  
ATOM   3928  CA  ALA A 255      -6.383 -17.304  17.483  1.00  1.440          C  
ATOM   3929  C   ALA A 255      -6.613 -18.477  18.471  1.00  1.460          C  
ATOM   3930  O   ALA A 255      -5.739 -18.740  19.294  1.00  1.500          O  
ATOM   3931  CB  ALA A 255      -6.968 -15.981  17.982  1.00  2.030          C  
ATOM   3932  H   ALA A 255      -7.555 -17.037  15.679  1.00  1.780          H  
ATOM   3933  HA  ALA A 255      -5.306 -17.157  17.421  1.00  1.730          H  
ATOM   3934 1HB  ALA A 255      -6.533 -15.756  18.952  1.00  2.440          H  
ATOM   3935 2HB  ALA A 255      -6.699 -15.207  17.276  1.00  2.440          H  
ATOM   3936 3HB  ALA A 255      -8.022 -15.982  18.076  1.00  2.440          H  
ATOM   3937  N   PRO A 256      -7.765 -19.190  18.449  1.00  1.500          N  
ATOM   3938  CA  PRO A 256      -8.044 -20.383  19.234  1.00  1.550          C  
ATOM   3939  C   PRO A 256      -7.114 -21.594  19.020  1.00  1.620          C  
ATOM   3940  O   PRO A 256      -7.151 -22.518  19.831  1.00  1.680          O  
ATOM   3941  CB  PRO A 256      -9.471 -20.749  18.804  1.00  2.330          C  
ATOM   3942  CG  PRO A 256     -10.097 -19.466  18.371  1.00  2.330          C  
ATOM   3943  CD  PRO A 256      -9.001 -18.667  17.758  1.00  2.330          C  
ATOM   3944  HA  PRO A 256      -8.034 -20.097  20.295  1.00  1.860          H  
ATOM   3945 1HB  PRO A 256      -9.430 -21.475  17.975  1.00  2.790          H  
ATOM   3946 2HB  PRO A 256     -10.005 -21.233  19.631  1.00  2.790          H  
ATOM   3947 1HG  PRO A 256     -10.905 -19.664  17.639  1.00  2.790          H  
ATOM   3948 2HG  PRO A 256     -10.571 -18.947  19.213  1.00  2.790          H  
ATOM   3949 1HD  PRO A 256      -9.013 -18.817  16.717  1.00  2.790          H  
ATOM   3950 2HD  PRO A 256      -9.222 -17.656  18.008  1.00  2.790          H  
ATOM   3951  N   VAL A 257      -6.353 -21.652  17.912  1.00  1.680          N  
ATOM   3952  CA  VAL A 257      -5.527 -22.839  17.658  1.00  1.870          C  
ATOM   3953  C   VAL A 257      -4.014 -22.614  17.521  1.00  1.880          C  
ATOM   3954  O   VAL A 257      -3.242 -23.536  17.785  1.00  1.910          O  
ATOM   3955  CB  VAL A 257      -6.005 -23.532  16.362  1.00  2.540          C  
ATOM   3956  CG1 VAL A 257      -7.460 -23.952  16.526  1.00  2.540          C  
ATOM   3957  CG2 VAL A 257      -5.804 -22.623  15.148  1.00  2.540          C  
ATOM   3958  H   VAL A 257      -6.294 -20.858  17.278  1.00  2.020          H  
ATOM   3959  HA  VAL A 257      -5.680 -23.528  18.486  1.00  2.240          H  
ATOM   3960  HB  VAL A 257      -5.440 -24.419  16.220  1.00  3.050          H  
ATOM   3961 1HG1 VAL A 257      -7.801 -24.473  15.648  1.00  3.050          H  
ATOM   3962 2HG1 VAL A 257      -7.545 -24.594  17.381  1.00  3.050          H  
ATOM   3963 3HG1 VAL A 257      -8.079 -23.075  16.676  1.00  3.050          H  
ATOM   3964 1HG2 VAL A 257      -6.138 -23.100  14.272  1.00  3.050          H  
ATOM   3965 2HG2 VAL A 257      -6.374 -21.741  15.296  1.00  3.050          H  
ATOM   3966 3HG2 VAL A 257      -4.766 -22.365  15.007  1.00  3.050          H  
ATOM   3967  N   LEU A 258      -3.598 -21.433  17.073  1.00  2.110          N  
ATOM   3968  CA  LEU A 258      -2.192 -21.166  16.809  1.00  2.240          C  
ATOM   3969  C   LEU A 258      -1.389 -21.211  18.105  1.00  2.420          C  
ATOM   3970  O   LEU A 258      -0.419 -21.962  18.218  1.00  2.960          O  
ATOM   3971  OXT LEU A 258      -1.716 -20.500  19.055  1.00  3.360          O  
ATOM   3972  CB  LEU A 258      -2.047 -19.796  16.129  1.00  2.950          C  
ATOM   3973  CG  LEU A 258      -2.731 -19.608  14.720  1.00  2.950          C  
ATOM   3974  CD1 LEU A 258      -2.601 -18.153  14.329  1.00  2.950          C  
ATOM   3975  CD2 LEU A 258      -2.111 -20.484  13.688  1.00  2.950          C  
ATOM   3976  H   LEU A 258      -4.289 -20.711  16.871  1.00  2.530          H  
ATOM   3977  HA  LEU A 258      -1.801 -21.940  16.156  1.00  2.690          H  
ATOM   3978 1HB  LEU A 258      -2.454 -19.038  16.795  1.00  3.540          H  
ATOM   3979 2HB  LEU A 258      -0.986 -19.604  15.993  1.00  3.540          H  
ATOM   3980  HG  LEU A 258      -3.758 -19.859  14.785  1.00  3.540          H  
ATOM   3981 1HD1 LEU A 258      -3.072 -17.981  13.371  1.00  3.540          H  
ATOM   3982 2HD1 LEU A 258      -3.080 -17.532  15.087  1.00  3.540          H  
ATOM   3983 3HD1 LEU A 258      -1.545 -17.896  14.264  1.00  3.540          H  
ATOM   3984 1HD2 LEU A 258      -2.595 -20.329  12.733  1.00  3.540          H  
ATOM   3985 2HD2 LEU A 258      -1.097 -20.225  13.615  1.00  3.540          H  
ATOM   3986 3HD2 LEU A 258      -2.208 -21.516  13.974  1.00  3.540          H  
TER                                                                             
ATOM   3988  N   MET B 259       5.391 -43.701  24.370  1.00 10.060          N  
ATOM   3989  CA  MET B 259       4.513 -43.113  25.372  1.00  9.140          C  
ATOM   3990  C   MET B 259       4.374 -41.618  25.158  1.00  8.460          C  
ATOM   3991  O   MET B 259       5.349 -40.871  25.248  1.00  8.290          O  
ATOM   3992  CB  MET B 259       5.027 -43.411  26.780  1.00 13.160          C  
ATOM   3993  CG  MET B 259       4.147 -42.848  27.883  1.00 13.160          C  
ATOM   3994  SD  MET B 259       4.708 -43.252  29.552  1.00 13.160          S  
ATOM   3995  CE  MET B 259       4.154 -44.947  29.728  1.00 13.160          C  
ATOM   3996 1H   MET B 259       5.683 -44.622  24.664  1.00 12.070          H  
ATOM   3997 2H   MET B 259       4.886 -43.773  23.489  1.00 12.070          H  
ATOM   3998 3H   MET B 259       6.202 -43.112  24.243  1.00 12.070          H  
ATOM   3999  HA  MET B 259       3.522 -43.552  25.263  1.00 10.970          H  
ATOM   4000 1HB  MET B 259       5.108 -44.483  26.913  1.00 15.800          H  
ATOM   4001 2HB  MET B 259       6.026 -42.987  26.901  1.00 15.800          H  
ATOM   4002 1HG  MET B 259       4.106 -41.761  27.795  1.00 15.800          H  
ATOM   4003 2HG  MET B 259       3.139 -43.236  27.758  1.00 15.800          H  
ATOM   4004 1HE  MET B 259       4.430 -45.316  30.716  1.00 15.800          H  
ATOM   4005 2HE  MET B 259       3.070 -44.990  29.615  1.00 15.800          H  
ATOM   4006 3HE  MET B 259       4.621 -45.572  28.970  1.00 15.800          H  
ATOM   4007  N   TYR B 260       3.157 -41.188  24.872  1.00  8.300          N  
ATOM   4008  CA  TYR B 260       2.863 -39.791  24.613  1.00  7.920          C  
ATOM   4009  C   TYR B 260       1.390 -39.576  24.943  1.00  7.070          C  
ATOM   4010  O   TYR B 260       0.564 -40.436  24.644  1.00  6.490          O  
ATOM   4011  CB  TYR B 260       3.238 -39.479  23.161  1.00 11.240          C  
ATOM   4012  CG  TYR B 260       3.137 -38.057  22.738  1.00 11.240          C  
ATOM   4013  CD1 TYR B 260       4.117 -37.142  23.095  1.00 11.240          C  
ATOM   4014  CD2 TYR B 260       2.108 -37.673  21.953  1.00 11.240          C  
ATOM   4015  CE1 TYR B 260       4.023 -35.836  22.655  1.00 11.240          C  
ATOM   4016  CE2 TYR B 260       2.013 -36.408  21.501  1.00 11.240          C  
ATOM   4017  CZ  TYR B 260       2.957 -35.473  21.845  1.00 11.240          C  
ATOM   4018  OH  TYR B 260       2.845 -34.178  21.382  1.00 11.240          O  
ATOM   4019  H   TYR B 260       2.392 -41.850  24.831  1.00  9.960          H  
ATOM   4020  HA  TYR B 260       3.455 -39.165  25.282  1.00  9.500          H  
ATOM   4021 1HB  TYR B 260       4.264 -39.802  22.983  1.00 13.490          H  
ATOM   4022 2HB  TYR B 260       2.604 -40.068  22.499  1.00 13.490          H  
ATOM   4023  HD1 TYR B 260       4.960 -37.450  23.717  1.00 13.490          H  
ATOM   4024  HD2 TYR B 260       1.373 -38.375  21.682  1.00 13.490          H  
ATOM   4025  HE1 TYR B 260       4.784 -35.108  22.929  1.00 13.490          H  
ATOM   4026  HE2 TYR B 260       1.186 -36.134  20.859  1.00 13.490          H  
ATOM   4027  HH  TYR B 260       2.021 -34.084  20.859  1.00 13.490          H  
ATOM   4028  N   PHE B 261       1.054 -38.473  25.613  1.00  7.280          N  
ATOM   4029  CA  PHE B 261      -0.339 -38.266  26.017  1.00  6.850          C  
ATOM   4030  C   PHE B 261      -1.031 -36.994  25.530  1.00  6.050          C  
ATOM   4031  O   PHE B 261      -1.859 -36.441  26.253  1.00  5.740          O  
ATOM   4032  CB  PHE B 261      -0.430 -38.314  27.540  1.00  9.760          C  
ATOM   4033  CG  PHE B 261       0.037 -39.618  28.122  1.00  9.760          C  
ATOM   4034  CD1 PHE B 261       1.262 -39.700  28.763  1.00  9.760          C  
ATOM   4035  CD2 PHE B 261      -0.736 -40.764  28.022  1.00  9.760          C  
ATOM   4036  CE1 PHE B 261       1.695 -40.886  29.297  1.00  9.760          C  
ATOM   4037  CE2 PHE B 261      -0.298 -41.958  28.554  1.00  9.760          C  
ATOM   4038  CZ  PHE B 261       0.918 -42.017  29.194  1.00  9.760          C  
ATOM   4039  H   PHE B 261       1.758 -37.787  25.846  1.00  8.740          H  
ATOM   4040  HA  PHE B 261      -0.919 -39.101  25.625  1.00  8.220          H  
ATOM   4041 1HB  PHE B 261       0.163 -37.512  27.969  1.00 11.710          H  
ATOM   4042 2HB  PHE B 261      -1.463 -38.159  27.849  1.00 11.710          H  
ATOM   4043  HD1 PHE B 261       1.881 -38.809  28.848  1.00 11.710          H  
ATOM   4044  HD2 PHE B 261      -1.701 -40.716  27.514  1.00 11.710          H  
ATOM   4045  HE1 PHE B 261       2.658 -40.933  29.806  1.00 11.710          H  
ATOM   4046  HE2 PHE B 261      -0.915 -42.853  28.469  1.00 11.710          H  
ATOM   4047  HZ  PHE B 261       1.267 -42.957  29.619  1.00 11.710          H  
ATOM   4048  N   GLN B 262      -0.693 -36.499  24.349  1.00  6.060          N  
ATOM   4049  CA  GLN B 262      -1.366 -35.301  23.849  1.00  5.690          C  
ATOM   4050  C   GLN B 262      -2.842 -35.603  23.654  1.00  4.730          C  
ATOM   4051  O   GLN B 262      -3.203 -36.638  23.089  1.00  5.060          O  
ATOM   4052  CB  GLN B 262      -0.712 -34.820  22.560  1.00  8.110          C  
ATOM   4053  CG  GLN B 262      -1.233 -33.533  21.979  1.00  8.110          C  
ATOM   4054  CD  GLN B 262      -0.398 -33.083  20.787  1.00  8.110          C  
ATOM   4055  OE1 GLN B 262       0.419 -33.852  20.261  1.00  8.110          O  
ATOM   4056  NE2 GLN B 262      -0.563 -31.843  20.364  1.00  8.110          N  
ATOM   4057  H   GLN B 262      -0.004 -36.971  23.782  1.00  7.270          H  
ATOM   4058  HA  GLN B 262      -1.283 -34.509  24.595  1.00  6.830          H  
ATOM   4059 1HB  GLN B 262       0.335 -34.652  22.760  1.00  9.740          H  
ATOM   4060 2HB  GLN B 262      -0.808 -35.592  21.803  1.00  9.740          H  
ATOM   4061 1HG  GLN B 262      -2.257 -33.687  21.638  1.00  9.740          H  
ATOM   4062 2HG  GLN B 262      -1.199 -32.758  22.742  1.00  9.740          H  
ATOM   4063 1HE2 GLN B 262      -0.014 -31.504  19.594  1.00  9.740          H  
ATOM   4064 2HE2 GLN B 262      -1.216 -31.241  20.819  1.00  9.740          H  
ATOM   4065  N   ASN B 263      -3.692 -34.697  24.127  1.00  3.890          N  
ATOM   4066  CA  ASN B 263      -5.136 -34.840  24.038  1.00  3.350          C  
ATOM   4067  C   ASN B 263      -5.589 -34.728  22.598  1.00  2.530          C  
ATOM   4068  O   ASN B 263      -5.007 -33.962  21.827  1.00  2.770          O  
ATOM   4069  CB  ASN B 263      -5.836 -33.794  24.890  1.00  4.910          C  
ATOM   4070  CG  ASN B 263      -7.305 -34.108  25.162  1.00  4.910          C  
ATOM   4071  OD1 ASN B 263      -8.218 -33.926  24.318  1.00  4.910          O  
ATOM   4072  ND2 ASN B 263      -7.550 -34.588  26.358  1.00  4.910          N  
ATOM   4073  H   ASN B 263      -3.317 -33.852  24.567  1.00  4.670          H  
ATOM   4074  HA  ASN B 263      -5.409 -35.834  24.396  1.00  4.020          H  
ATOM   4075 1HB  ASN B 263      -5.310 -33.696  25.840  1.00  5.890          H  
ATOM   4076 2HB  ASN B 263      -5.777 -32.835  24.393  1.00  5.890          H  
ATOM   4077 1HD2 ASN B 263      -8.488 -34.822  26.624  1.00  5.890          H  
ATOM   4078 2HD2 ASN B 263      -6.799 -34.720  27.012  1.00  5.890          H  
ATOM   4079  N   SER B 264      -6.667 -35.425  22.239  1.00  2.220          N  
ATOM   4080  CA  SER B 264      -7.194 -35.301  20.884  1.00  2.160          C  
ATOM   4081  C   SER B 264      -7.610 -33.860  20.579  1.00  1.910          C  
ATOM   4082  O   SER B 264      -7.538 -33.425  19.425  1.00  1.860          O  
ATOM   4083  CB  SER B 264      -8.394 -36.204  20.722  1.00  3.050          C  
ATOM   4084  OG  SER B 264      -9.459 -35.751  21.516  1.00  3.050          O  
ATOM   4085  H   SER B 264      -7.127 -36.045  22.893  1.00  2.660          H  
ATOM   4086  HA  SER B 264      -6.418 -35.601  20.182  1.00  2.590          H  
ATOM   4087 1HB  SER B 264      -8.698 -36.222  19.676  1.00  3.660          H  
ATOM   4088 2HB  SER B 264      -8.128 -37.220  21.006  1.00  3.660          H  
ATOM   4089  HG  SER B 264     -10.164 -36.399  21.413  1.00  3.660          H  
ATOM   4090  N   THR B 265      -7.963 -33.100  21.621  1.00  1.850          N  
ATOM   4091  CA  THR B 265      -8.343 -31.704  21.511  1.00  1.750          C  
ATOM   4092  C   THR B 265      -7.148 -30.918  21.001  1.00  1.310          C  
ATOM   4093  O   THR B 265      -7.273 -30.069  20.111  1.00  1.250          O  
ATOM   4094  CB  THR B 265      -8.745 -31.144  22.892  1.00  2.490          C  
ATOM   4095  OG1 THR B 265      -9.849 -31.890  23.417  1.00  2.490          O  
ATOM   4096  CG2 THR B 265      -9.135 -29.706  22.754  1.00  2.490          C  
ATOM   4097  H   THR B 265      -8.035 -33.528  22.539  1.00  2.220          H  
ATOM   4098  HA  THR B 265      -9.167 -31.606  20.806  1.00  2.100          H  
ATOM   4099  HB  THR B 265      -7.907 -31.219  23.579  1.00  2.990          H  
ATOM   4100  HG1 THR B 265      -9.513 -32.755  23.725  1.00  2.990          H  
ATOM   4101 1HG2 THR B 265      -9.416 -29.309  23.726  1.00  2.990          H  
ATOM   4102 2HG2 THR B 265      -8.298 -29.149  22.369  1.00  2.990          H  
ATOM   4103 3HG2 THR B 265      -9.974 -29.618  22.069  1.00  2.990          H  
ATOM   4104  N   GLN B 266      -5.995 -31.215  21.601  1.00  1.070          N  
ATOM   4105  CA  GLN B 266      -4.730 -30.576  21.309  1.00  0.790          C  
ATOM   4106  C   GLN B 266      -4.262 -30.934  19.906  1.00  0.680          C  
ATOM   4107  O   GLN B 266      -3.748 -30.065  19.199  1.00  0.680          O  
ATOM   4108  CB  GLN B 266      -3.697 -30.964  22.368  1.00  1.220          C  
ATOM   4109  CG  GLN B 266      -3.959 -30.380  23.744  1.00  1.220          C  
ATOM   4110  CD  GLN B 266      -2.989 -30.911  24.817  1.00  1.220          C  
ATOM   4111  OE1 GLN B 266      -2.797 -32.134  25.023  1.00  1.220          O  
ATOM   4112  NE2 GLN B 266      -2.355 -29.977  25.519  1.00  1.220          N  
ATOM   4113  H   GLN B 266      -6.018 -31.961  22.282  1.00  1.280          H  
ATOM   4114  HA  GLN B 266      -4.874 -29.502  21.347  1.00  0.950          H  
ATOM   4115 1HB  GLN B 266      -3.674 -32.031  22.473  1.00  1.460          H  
ATOM   4116 2HB  GLN B 266      -2.714 -30.641  22.052  1.00  1.460          H  
ATOM   4117 1HG  GLN B 266      -3.832 -29.304  23.681  1.00  1.460          H  
ATOM   4118 2HG  GLN B 266      -4.977 -30.611  24.044  1.00  1.460          H  
ATOM   4119 1HE2 GLN B 266      -1.705 -30.242  26.236  1.00  1.460          H  
ATOM   4120 2HE2 GLN B 266      -2.518 -29.005  25.341  1.00  1.460          H  
ATOM   4121  N   LEU B 267      -4.455 -32.203  19.498  1.00  0.770          N  
ATOM   4122  CA  LEU B 267      -4.104 -32.622  18.142  1.00  0.780          C  
ATOM   4123  C   LEU B 267      -4.991 -31.881  17.156  1.00  0.690          C  
ATOM   4124  O   LEU B 267      -4.557 -31.567  16.049  1.00  0.640          O  
ATOM   4125  CB  LEU B 267      -4.218 -34.139  17.938  1.00  1.090          C  
ATOM   4126  CG  LEU B 267      -3.162 -35.030  18.640  1.00  1.090          C  
ATOM   4127  CD1 LEU B 267      -3.562 -36.488  18.473  1.00  1.090          C  
ATOM   4128  CD2 LEU B 267      -1.759 -34.794  18.005  1.00  1.090          C  
ATOM   4129  H   LEU B 267      -4.833 -32.876  20.173  1.00  0.920          H  
ATOM   4130  HA  LEU B 267      -3.082 -32.328  17.949  1.00  0.940          H  
ATOM   4131 1HB  LEU B 267      -5.199 -34.450  18.285  1.00  1.310          H  
ATOM   4132 2HB  LEU B 267      -4.155 -34.346  16.885  1.00  1.310          H  
ATOM   4133  HG  LEU B 267      -3.135 -34.799  19.705  1.00  1.310          H  
ATOM   4134 1HD1 LEU B 267      -2.830 -37.125  18.972  1.00  1.310          H  
ATOM   4135 2HD1 LEU B 267      -4.540 -36.650  18.920  1.00  1.310          H  
ATOM   4136 3HD1 LEU B 267      -3.601 -36.741  17.414  1.00  1.310          H  
ATOM   4137 1HD2 LEU B 267      -1.028 -35.436  18.500  1.00  1.310          H  
ATOM   4138 2HD2 LEU B 267      -1.791 -35.032  16.945  1.00  1.310          H  
ATOM   4139 3HD2 LEU B 267      -1.446 -33.766  18.121  1.00  1.310          H  
ATOM   4140  N   GLY B 268      -6.246 -31.646  17.547  1.00  0.710          N  
ATOM   4141  CA  GLY B 268      -7.221 -30.887  16.781  1.00  0.680          C  
ATOM   4142  C   GLY B 268      -6.726 -29.456  16.566  1.00  0.610          C  
ATOM   4143  O   GLY B 268      -6.697 -28.964  15.438  1.00  0.530          O  
ATOM   4144  H   GLY B 268      -6.555 -32.052  18.435  1.00  0.850          H  
ATOM   4145 1HA  GLY B 268      -7.399 -31.372  15.823  1.00  0.820          H  
ATOM   4146 2HA  GLY B 268      -8.164 -30.872  17.328  1.00  0.820          H  
ATOM   4147  N   TRP B 269      -6.350 -28.773  17.651  1.00  0.700          N  
ATOM   4148  CA  TRP B 269      -5.856 -27.402  17.546  1.00  0.700          C  
ATOM   4149  C   TRP B 269      -4.608 -27.360  16.670  1.00  0.610          C  
ATOM   4150  O   TRP B 269      -4.471 -26.502  15.794  1.00  0.580          O  
ATOM   4151  CB  TRP B 269      -5.467 -26.878  18.928  1.00  0.980          C  
ATOM   4152  CG  TRP B 269      -6.602 -26.676  19.891  1.00  0.980          C  
ATOM   4153  CD1 TRP B 269      -7.917 -26.457  19.609  1.00  0.980          C  
ATOM   4154  CD2 TRP B 269      -6.507 -26.697  21.334  1.00  0.980          C  
ATOM   4155  NE1 TRP B 269      -8.632 -26.326  20.768  1.00  0.980          N  
ATOM   4156  CE2 TRP B 269      -7.787 -26.469  21.830  1.00  0.980          C  
ATOM   4157  CE3 TRP B 269      -5.449 -26.887  22.232  1.00  0.980          C  
ATOM   4158  CZ2 TRP B 269      -8.047 -26.421  23.188  1.00  0.980          C  
ATOM   4159  CZ3 TRP B 269      -5.713 -26.846  23.589  1.00  0.980          C  
ATOM   4160  CH2 TRP B 269      -6.978 -26.618  24.054  1.00  0.980          C  
ATOM   4161  H   TRP B 269      -6.446 -29.224  18.568  1.00  0.840          H  
ATOM   4162  HA  TRP B 269      -6.622 -26.779  17.097  1.00  0.840          H  
ATOM   4163 1HB  TRP B 269      -4.765 -27.575  19.381  1.00  1.180          H  
ATOM   4164 2HB  TRP B 269      -4.945 -25.926  18.814  1.00  1.180          H  
ATOM   4165  HD1 TRP B 269      -8.345 -26.392  18.615  1.00  1.180          H  
ATOM   4166  HE1 TRP B 269      -9.622 -26.154  20.826  1.00  1.180          H  
ATOM   4167  HE3 TRP B 269      -4.439 -27.065  21.871  1.00  1.180          H  
ATOM   4168  HZ2 TRP B 269      -9.048 -26.244  23.577  1.00  1.180          H  
ATOM   4169  HZ3 TRP B 269      -4.888 -26.996  24.280  1.00  1.180          H  
ATOM   4170  HH2 TRP B 269      -7.151 -26.590  25.128  1.00  1.180          H  
ATOM   4171  N   TRP B 270      -3.718 -28.318  16.897  1.00  0.630          N  
ATOM   4172  CA  TRP B 270      -2.471 -28.459  16.180  1.00  0.710          C  
ATOM   4173  C   TRP B 270      -2.764 -28.682  14.693  1.00  0.580          C  
ATOM   4174  O   TRP B 270      -2.182 -27.998  13.852  1.00  0.590          O  
ATOM   4175  CB  TRP B 270      -1.672 -29.532  16.904  1.00  0.960          C  
ATOM   4176  CG  TRP B 270      -0.342 -29.901  16.413  1.00  0.960          C  
ATOM   4177  CD1 TRP B 270       0.840 -29.247  16.618  1.00  0.960          C  
ATOM   4178  CD2 TRP B 270      -0.023 -31.107  15.738  1.00  0.960          C  
ATOM   4179  NE1 TRP B 270       1.870 -29.964  16.090  1.00  0.960          N  
ATOM   4180  CE2 TRP B 270       1.366 -31.114  15.547  1.00  0.960          C  
ATOM   4181  CE3 TRP B 270      -0.783 -32.179  15.309  1.00  0.960          C  
ATOM   4182  CZ2 TRP B 270       2.006 -32.166  14.933  1.00  0.960          C  
ATOM   4183  CZ3 TRP B 270      -0.159 -33.218  14.717  1.00  0.960          C  
ATOM   4184  CH2 TRP B 270       1.208 -33.230  14.523  1.00  0.960          C  
ATOM   4185  H   TRP B 270      -3.894 -28.983  17.654  1.00  0.760          H  
ATOM   4186  HA  TRP B 270      -1.913 -27.529  16.277  1.00  0.850          H  
ATOM   4187 1HB  TRP B 270      -1.551 -29.221  17.941  1.00  1.150          H  
ATOM   4188 2HB  TRP B 270      -2.265 -30.424  16.930  1.00  1.150          H  
ATOM   4189  HD1 TRP B 270       0.952 -28.300  17.144  1.00  1.150          H  
ATOM   4190  HE1 TRP B 270       2.873 -29.666  16.152  1.00  1.150          H  
ATOM   4191  HE3 TRP B 270      -1.865 -32.194  15.456  1.00  1.150          H  
ATOM   4192  HZ2 TRP B 270       3.089 -32.186  14.785  1.00  1.150          H  
ATOM   4193  HZ3 TRP B 270      -0.779 -34.039  14.408  1.00  1.150          H  
ATOM   4194  HH2 TRP B 270       1.666 -34.095  14.043  1.00  1.150          H  
ATOM   4195  N   PHE B 271      -3.727 -29.559  14.358  1.00  0.520          N  
ATOM   4196  CA  PHE B 271      -4.137 -29.792  12.973  1.00  0.550          C  
ATOM   4197  C   PHE B 271      -4.453 -28.456  12.326  1.00  0.380          C  
ATOM   4198  O   PHE B 271      -3.934 -28.149  11.255  1.00  0.360          O  
ATOM   4199  CB  PHE B 271      -5.437 -30.634  12.915  1.00  0.760          C  
ATOM   4200  CG  PHE B 271      -6.066 -30.922  11.525  1.00  0.760          C  
ATOM   4201  CD1 PHE B 271      -5.840 -32.125  10.850  1.00  0.760          C  
ATOM   4202  CD2 PHE B 271      -6.879 -29.970  10.889  1.00  0.760          C  
ATOM   4203  CE1 PHE B 271      -6.404 -32.360   9.615  1.00  0.760          C  
ATOM   4204  CE2 PHE B 271      -7.431 -30.212   9.655  1.00  0.760          C  
ATOM   4205  CZ  PHE B 271      -7.196 -31.404   9.017  1.00  0.760          C  
ATOM   4206  H   PHE B 271      -4.164 -30.121  15.082  1.00  0.620          H  
ATOM   4207  HA  PHE B 271      -3.327 -30.284  12.433  1.00  0.660          H  
ATOM   4208 1HB  PHE B 271      -5.264 -31.575  13.411  1.00  0.910          H  
ATOM   4209 2HB  PHE B 271      -6.188 -30.139  13.485  1.00  0.910          H  
ATOM   4210  HD1 PHE B 271      -5.214 -32.881  11.298  1.00  0.910          H  
ATOM   4211  HD2 PHE B 271      -7.078 -29.025  11.375  1.00  0.910          H  
ATOM   4212  HE1 PHE B 271      -6.219 -33.302   9.111  1.00  0.910          H  
ATOM   4213  HE2 PHE B 271      -8.059 -29.461   9.183  1.00  0.910          H  
ATOM   4214  HZ  PHE B 271      -7.635 -31.597   8.039  1.00  0.910          H  
ATOM   4215  N   LEU B 272      -5.297 -27.643  12.971  1.00  0.370          N  
ATOM   4216  CA  LEU B 272      -5.665 -26.382  12.351  1.00  0.450          C  
ATOM   4217  C   LEU B 272      -4.455 -25.453  12.221  1.00  0.410          C  
ATOM   4218  O   LEU B 272      -4.304 -24.776  11.204  1.00  0.450          O  
ATOM   4219  CB  LEU B 272      -6.737 -25.657  13.162  1.00  0.600          C  
ATOM   4220  CG  LEU B 272      -8.258 -26.011  12.975  1.00  0.600          C  
ATOM   4221  CD1 LEU B 272      -8.648 -26.067  11.501  1.00  0.600          C  
ATOM   4222  CD2 LEU B 272      -8.561 -27.310  13.687  1.00  0.600          C  
ATOM   4223  H   LEU B 272      -5.712 -27.946  13.862  1.00  0.440          H  
ATOM   4224  HA  LEU B 272      -6.019 -26.587  11.351  1.00  0.540          H  
ATOM   4225 1HB  LEU B 272      -6.488 -25.777  14.213  1.00  0.720          H  
ATOM   4226 2HB  LEU B 272      -6.660 -24.622  12.900  1.00  0.720          H  
ATOM   4227  HG  LEU B 272      -8.848 -25.214  13.429  1.00  0.720          H  
ATOM   4228 1HD1 LEU B 272      -9.714 -26.273  11.423  1.00  0.720          H  
ATOM   4229 2HD1 LEU B 272      -8.431 -25.105  11.035  1.00  0.720          H  
ATOM   4230 3HD1 LEU B 272      -8.113 -26.848  10.987  1.00  0.720          H  
ATOM   4231 1HD2 LEU B 272      -9.621 -27.535  13.594  1.00  0.720          H  
ATOM   4232 2HD2 LEU B 272      -7.991 -28.122  13.262  1.00  0.720          H  
ATOM   4233 3HD2 LEU B 272      -8.308 -27.205  14.741  1.00  0.720          H  
ATOM   4234  N   ALA B 273      -3.598 -25.373  13.239  1.00  0.420          N  
ATOM   4235  CA  ALA B 273      -2.438 -24.492  13.123  1.00  0.470          C  
ATOM   4236  C   ALA B 273      -1.526 -24.925  11.958  1.00  0.410          C  
ATOM   4237  O   ALA B 273      -1.047 -24.077  11.187  1.00  0.460          O  
ATOM   4238  CB  ALA B 273      -1.667 -24.477  14.429  1.00  0.640          C  
ATOM   4239  H   ALA B 273      -3.775 -25.905  14.101  1.00  0.500          H  
ATOM   4240  HA  ALA B 273      -2.798 -23.491  12.912  1.00  0.560          H  
ATOM   4241 1HB  ALA B 273      -0.813 -23.798  14.356  1.00  0.770          H  
ATOM   4242 2HB  ALA B 273      -2.326 -24.151  15.236  1.00  0.770          H  
ATOM   4243 3HB  ALA B 273      -1.310 -25.484  14.644  1.00  0.770          H  
ATOM   4244  N   GLU B 274      -1.350 -26.247  11.784  1.00  0.350          N  
ATOM   4245  CA  GLU B 274      -0.530 -26.797  10.704  1.00  0.380          C  
ATOM   4246  C   GLU B 274      -1.180 -26.542   9.354  1.00  0.410          C  
ATOM   4247  O   GLU B 274      -0.491 -26.249   8.364  1.00  0.480          O  
ATOM   4248  CB  GLU B 274      -0.272 -28.303  10.911  1.00  0.520          C  
ATOM   4249  CG  GLU B 274       0.656 -28.615  12.089  1.00  0.520          C  
ATOM   4250  CD  GLU B 274       1.986 -28.030  11.873  1.00  0.520          C  
ATOM   4251  OE1 GLU B 274       2.178 -26.956  12.353  1.00  0.520          O  
ATOM   4252  OE2 GLU B 274       2.857 -28.658  11.278  1.00  0.520          O  
ATOM   4253  H   GLU B 274      -1.754 -26.889  12.471  1.00  0.420          H  
ATOM   4254  HA  GLU B 274       0.423 -26.283  10.720  1.00  0.460          H  
ATOM   4255 1HB  GLU B 274      -1.221 -28.809  11.096  1.00  0.620          H  
ATOM   4256 2HB  GLU B 274       0.161 -28.728  10.017  1.00  0.620          H  
ATOM   4257 1HG  GLU B 274       0.233 -28.206  13.007  1.00  0.620          H  
ATOM   4258 2HG  GLU B 274       0.739 -29.696  12.210  1.00  0.620          H  
ATOM   4259  N   LEU B 275      -2.512 -26.610   9.329  1.00  0.390          N  
ATOM   4260  CA  LEU B 275      -3.310 -26.381   8.143  1.00  0.430          C  
ATOM   4261  C   LEU B 275      -3.060 -24.962   7.642  1.00  0.490          C  
ATOM   4262  O   LEU B 275      -2.785 -24.757   6.450  1.00  0.560          O  
ATOM   4263  CB  LEU B 275      -4.803 -26.535   8.518  1.00  0.590          C  
ATOM   4264  CG  LEU B 275      -5.861 -26.350   7.463  1.00  0.590          C  
ATOM   4265  CD1 LEU B 275      -5.699 -27.377   6.463  1.00  0.590          C  
ATOM   4266  CD2 LEU B 275      -7.224 -26.426   8.111  1.00  0.590          C  
ATOM   4267  H   LEU B 275      -2.996 -26.914  10.179  1.00  0.470          H  
ATOM   4268  HA  LEU B 275      -3.007 -27.096   7.383  1.00  0.520          H  
ATOM   4269 1HB  LEU B 275      -4.948 -27.516   8.964  1.00  0.700          H  
ATOM   4270 2HB  LEU B 275      -5.027 -25.812   9.256  1.00  0.700          H  
ATOM   4271  HG  LEU B 275      -5.744 -25.380   6.975  1.00  0.700          H  
ATOM   4272 1HD1 LEU B 275      -6.442 -27.249   5.710  1.00  0.700          H  
ATOM   4273 2HD1 LEU B 275      -4.742 -27.285   6.040  1.00  0.700          H  
ATOM   4274 3HD1 LEU B 275      -5.797 -28.356   6.921  1.00  0.700          H  
ATOM   4275 1HD2 LEU B 275      -8.003 -26.301   7.356  1.00  0.700          H  
ATOM   4276 2HD2 LEU B 275      -7.338 -27.386   8.593  1.00  0.700          H  
ATOM   4277 3HD2 LEU B 275      -7.308 -25.634   8.852  1.00  0.700          H  
ATOM   4278  N   ILE B 276      -3.111 -24.000   8.583  1.00  0.500          N  
ATOM   4279  CA  ILE B 276      -2.900 -22.584   8.313  1.00  0.610          C  
ATOM   4280  C   ILE B 276      -1.483 -22.339   7.818  1.00  0.620          C  
ATOM   4281  O   ILE B 276      -1.290 -21.693   6.785  1.00  0.670          O  
ATOM   4282  CB  ILE B 276      -3.175 -21.743   9.600  1.00  0.810          C  
ATOM   4283  CG1 ILE B 276      -4.710 -21.797   9.953  1.00  0.810          C  
ATOM   4284  CG2 ILE B 276      -2.673 -20.281   9.435  1.00  0.810          C  
ATOM   4285  CD1 ILE B 276      -5.079 -21.287  11.368  1.00  0.810          C  
ATOM   4286  H   ILE B 276      -3.370 -24.286   9.534  1.00  0.600          H  
ATOM   4287  HA  ILE B 276      -3.595 -22.273   7.536  1.00  0.730          H  
ATOM   4288  HB  ILE B 276      -2.648 -22.201  10.436  1.00  0.970          H  
ATOM   4289 1HG1 ILE B 276      -5.250 -21.196   9.225  1.00  0.970          H  
ATOM   4290 2HG1 ILE B 276      -5.050 -22.826   9.863  1.00  0.970          H  
ATOM   4291 1HG2 ILE B 276      -2.856 -19.721  10.342  1.00  0.970          H  
ATOM   4292 2HG2 ILE B 276      -1.607 -20.269   9.236  1.00  0.970          H  
ATOM   4293 3HG2 ILE B 276      -3.199 -19.806   8.606  1.00  0.970          H  
ATOM   4294 1HD1 ILE B 276      -6.157 -21.371  11.511  1.00  0.970          H  
ATOM   4295 2HD1 ILE B 276      -4.573 -21.895  12.117  1.00  0.970          H  
ATOM   4296 3HD1 ILE B 276      -4.784 -20.253  11.486  1.00  0.970          H  
ATOM   4297  N   GLY B 277      -0.484 -22.848   8.535  1.00  0.610          N  
ATOM   4298  CA  GLY B 277       0.890 -22.623   8.122  1.00  0.650          C  
ATOM   4299  C   GLY B 277       1.212 -23.208   6.752  1.00  0.600          C  
ATOM   4300  O   GLY B 277       1.934 -22.587   5.963  1.00  0.590          O  
ATOM   4301  H   GLY B 277      -0.684 -23.376   9.393  1.00  0.730          H  
ATOM   4302 1HA  GLY B 277       1.088 -21.559   8.115  1.00  0.780          H  
ATOM   4303 2HA  GLY B 277       1.556 -23.035   8.864  1.00  0.780          H  
ATOM   4304  N   THR B 278       0.674 -24.392   6.447  1.00  0.590          N  
ATOM   4305  CA  THR B 278       0.958 -25.030   5.171  1.00  0.550          C  
ATOM   4306  C   THR B 278       0.329 -24.212   4.044  1.00  0.550          C  
ATOM   4307  O   THR B 278       0.981 -23.966   3.021  1.00  0.550          O  
ATOM   4308  CB  THR B 278       0.475 -26.474   5.139  1.00  0.790          C  
ATOM   4309  OG1 THR B 278       1.076 -27.182   6.215  1.00  0.790          O  
ATOM   4310  CG2 THR B 278       0.982 -27.091   3.832  1.00  0.790          C  
ATOM   4311  H   THR B 278       0.109 -24.890   7.138  1.00  0.710          H  
ATOM   4312  HA  THR B 278       2.036 -25.039   5.023  1.00  0.660          H  
ATOM   4313  HB  THR B 278      -0.610 -26.537   5.217  1.00  0.940          H  
ATOM   4314  HG1 THR B 278       0.631 -26.898   7.051  1.00  0.940          H  
ATOM   4315 1HG2 THR B 278       0.723 -28.110   3.784  1.00  0.940          H  
ATOM   4316 2HG2 THR B 278       0.545 -26.574   3.001  1.00  0.940          H  
ATOM   4317 3HG2 THR B 278       2.067 -27.008   3.790  1.00  0.940          H  
ATOM   4318  N   PHE B 279      -0.922 -23.757   4.250  1.00  0.560          N  
ATOM   4319  CA  PHE B 279      -1.623 -22.914   3.291  1.00  0.570          C  
ATOM   4320  C   PHE B 279      -0.759 -21.731   2.920  1.00  0.590          C  
ATOM   4321  O   PHE B 279      -0.586 -21.419   1.738  1.00  0.580          O  
ATOM   4322  CB  PHE B 279      -2.938 -22.402   3.886  1.00  0.790          C  
ATOM   4323  CG  PHE B 279      -3.599 -21.290   3.105  1.00  0.790          C  
ATOM   4324  CD1 PHE B 279      -4.391 -21.524   2.022  1.00  0.790          C  
ATOM   4325  CD2 PHE B 279      -3.396 -19.966   3.499  1.00  0.790          C  
ATOM   4326  CE1 PHE B 279      -4.979 -20.466   1.337  1.00  0.790          C  
ATOM   4327  CE2 PHE B 279      -3.971 -18.927   2.826  1.00  0.790          C  
ATOM   4328  CZ  PHE B 279      -4.767 -19.176   1.745  1.00  0.790          C  
ATOM   4329  H   PHE B 279      -1.419 -24.021   5.107  1.00  0.670          H  
ATOM   4330  HA  PHE B 279      -1.826 -23.506   2.405  1.00  0.680          H  
ATOM   4331 1HB  PHE B 279      -3.638 -23.236   3.946  1.00  0.950          H  
ATOM   4332 2HB  PHE B 279      -2.774 -22.058   4.894  1.00  0.950          H  
ATOM   4333  HD1 PHE B 279      -4.557 -22.547   1.708  1.00  0.950          H  
ATOM   4334  HD2 PHE B 279      -2.770 -19.761   4.363  1.00  0.950          H  
ATOM   4335  HE1 PHE B 279      -5.617 -20.654   0.469  1.00  0.950          H  
ATOM   4336  HE2 PHE B 279      -3.799 -17.905   3.153  1.00  0.950          H  
ATOM   4337  HZ  PHE B 279      -5.232 -18.349   1.209  1.00  0.950          H  
ATOM   4338  N   ILE B 280      -0.228 -21.066   3.938  1.00  0.630          N  
ATOM   4339  CA  ILE B 280       0.621 -19.919   3.746  1.00  0.700          C  
ATOM   4340  C   ILE B 280       1.866 -20.210   2.938  1.00  0.670          C  
ATOM   4341  O   ILE B 280       2.204 -19.488   1.993  1.00  0.700          O  
ATOM   4342  CB  ILE B 280       1.091 -19.412   5.084  1.00  0.950          C  
ATOM   4343  CG1 ILE B 280      -0.112 -18.792   5.876  1.00  0.950          C  
ATOM   4344  CG2 ILE B 280       2.244 -18.481   4.844  1.00  0.950          C  
ATOM   4345  CD1 ILE B 280       0.133 -18.568   7.399  1.00  0.950          C  
ATOM   4346  H   ILE B 280      -0.447 -21.376   4.893  1.00  0.760          H  
ATOM   4347  HA  ILE B 280       0.032 -19.150   3.258  1.00  0.840          H  
ATOM   4348  HB  ILE B 280       1.438 -20.238   5.676  1.00  1.140          H  
ATOM   4349 1HG1 ILE B 280      -0.348 -17.837   5.415  1.00  1.140          H  
ATOM   4350 2HG1 ILE B 280      -0.972 -19.436   5.774  1.00  1.140          H  
ATOM   4351 1HG2 ILE B 280       2.575 -18.173   5.762  1.00  1.140          H  
ATOM   4352 2HG2 ILE B 280       3.089 -18.923   4.352  1.00  1.140          H  
ATOM   4353 3HG2 ILE B 280       1.907 -17.643   4.252  1.00  1.140          H  
ATOM   4354 1HD1 ILE B 280      -0.762 -18.132   7.840  1.00  1.140          H  
ATOM   4355 2HD1 ILE B 280       0.321 -19.514   7.867  1.00  1.140          H  
ATOM   4356 3HD1 ILE B 280       0.962 -17.927   7.600  1.00  1.140          H  
ATOM   4357  N   LEU B 281       2.569 -21.274   3.320  1.00  0.710          N  
ATOM   4358  CA  LEU B 281       3.822 -21.640   2.690  1.00  0.720          C  
ATOM   4359  C   LEU B 281       3.636 -21.673   1.181  1.00  0.680          C  
ATOM   4360  O   LEU B 281       4.397 -21.059   0.410  1.00  0.700          O  
ATOM   4361  CB  LEU B 281       4.229 -23.017   3.276  1.00  1.000          C  
ATOM   4362  CG  LEU B 281       5.578 -23.655   2.914  1.00  1.000          C  
ATOM   4363  CD1 LEU B 281       6.018 -24.560   4.113  1.00  1.000          C  
ATOM   4364  CD2 LEU B 281       5.455 -24.528   1.650  1.00  1.000          C  
ATOM   4365  H   LEU B 281       2.242 -21.818   4.126  1.00  0.850          H  
ATOM   4366  HA  LEU B 281       4.571 -20.900   2.945  1.00  0.860          H  
ATOM   4367 1HB  LEU B 281       4.199 -22.924   4.363  1.00  1.200          H  
ATOM   4368 2HB  LEU B 281       3.464 -23.733   3.000  1.00  1.200          H  
ATOM   4369  HG  LEU B 281       6.307 -22.876   2.744  1.00  1.200          H  
ATOM   4370 1HD1 LEU B 281       6.979 -25.029   3.888  1.00  1.200          H  
ATOM   4371 2HD1 LEU B 281       6.114 -23.954   5.016  1.00  1.200          H  
ATOM   4372 3HD1 LEU B 281       5.271 -25.344   4.284  1.00  1.200          H  
ATOM   4373 1HD2 LEU B 281       6.423 -24.976   1.425  1.00  1.200          H  
ATOM   4374 2HD2 LEU B 281       4.724 -25.318   1.824  1.00  1.200          H  
ATOM   4375 3HD2 LEU B 281       5.143 -23.932   0.814  1.00  1.200          H  
ATOM   4376  N   ILE B 282       2.581 -22.356   0.785  1.00  0.630          N  
ATOM   4377  CA  ILE B 282       2.226 -22.574  -0.593  1.00  0.600          C  
ATOM   4378  C   ILE B 282       1.649 -21.353  -1.302  1.00  0.560          C  
ATOM   4379  O   ILE B 282       2.063 -21.055  -2.422  1.00  0.540          O  
ATOM   4380  CB  ILE B 282       1.309 -23.779  -0.643  1.00  0.850          C  
ATOM   4381  CG1 ILE B 282       2.167 -24.951  -0.191  1.00  0.850          C  
ATOM   4382  CG2 ILE B 282       0.746 -23.987  -2.053  1.00  0.850          C  
ATOM   4383  CD1 ILE B 282       1.476 -26.146   0.116  1.00  0.850          C  
ATOM   4384  H   ILE B 282       2.009 -22.800   1.515  1.00  0.760          H  
ATOM   4385  HA  ILE B 282       3.137 -22.850  -1.121  1.00  0.720          H  
ATOM   4386  HB  ILE B 282       0.501 -23.653   0.082  1.00  1.020          H  
ATOM   4387 1HG1 ILE B 282       2.870 -25.142  -0.951  1.00  1.020          H  
ATOM   4388 2HG1 ILE B 282       2.695 -24.669   0.703  1.00  1.020          H  
ATOM   4389 1HG2 ILE B 282       0.115 -24.862  -2.073  1.00  1.020          H  
ATOM   4390 2HG2 ILE B 282       0.155 -23.129  -2.362  1.00  1.020          H  
ATOM   4391 3HG2 ILE B 282       1.568 -24.112  -2.741  1.00  1.020          H  
ATOM   4392 1HD1 ILE B 282       2.177 -26.896   0.452  1.00  1.020          H  
ATOM   4393 2HD1 ILE B 282       0.793 -25.923   0.911  1.00  1.020          H  
ATOM   4394 3HD1 ILE B 282       0.949 -26.502  -0.753  1.00  1.020          H  
ATOM   4395  N   ILE B 283       0.703 -20.626  -0.686  1.00  0.560          N  
ATOM   4396  CA  ILE B 283       0.094 -19.507  -1.403  1.00  0.540          C  
ATOM   4397  C   ILE B 283       1.148 -18.466  -1.776  1.00  0.500          C  
ATOM   4398  O   ILE B 283       1.041 -17.826  -2.823  1.00  0.500          O  
ATOM   4399  CB  ILE B 283      -1.085 -18.891  -0.613  1.00  0.760          C  
ATOM   4400  CG1 ILE B 283      -1.938 -18.048  -1.557  1.00  0.760          C  
ATOM   4401  CG2 ILE B 283      -0.578 -18.009   0.551  1.00  0.760          C  
ATOM   4402  CD1 ILE B 283      -3.278 -17.739  -1.008  1.00  0.760          C  
ATOM   4403  H   ILE B 283       0.375 -20.881   0.251  1.00  0.670          H  
ATOM   4404  HA  ILE B 283      -0.329 -19.889  -2.317  1.00  0.650          H  
ATOM   4405  HB  ILE B 283      -1.699 -19.700  -0.205  1.00  0.920          H  
ATOM   4406 1HG1 ILE B 283      -1.421 -17.116  -1.774  1.00  0.920          H  
ATOM   4407 2HG1 ILE B 283      -2.072 -18.586  -2.487  1.00  0.920          H  
ATOM   4408 1HG2 ILE B 283      -1.402 -17.609   1.121  1.00  0.920          H  
ATOM   4409 2HG2 ILE B 283       0.014 -18.617   1.177  1.00  0.920          H  
ATOM   4410 3HG2 ILE B 283       0.023 -17.181   0.182  1.00  0.920          H  
ATOM   4411 1HD1 ILE B 283      -3.835 -17.173  -1.707  1.00  0.920          H  
ATOM   4412 2HD1 ILE B 283      -3.793 -18.678  -0.829  1.00  0.920          H  
ATOM   4413 3HD1 ILE B 283      -3.201 -17.181  -0.087  1.00  0.920          H  
ATOM   4414  N   PHE B 284       2.185 -18.315  -0.951  1.00  0.540          N  
ATOM   4415  CA  PHE B 284       3.265 -17.417  -1.315  1.00  0.580          C  
ATOM   4416  C   PHE B 284       4.196 -17.995  -2.348  1.00  0.570          C  
ATOM   4417  O   PHE B 284       4.419 -17.398  -3.406  1.00  0.590          O  
ATOM   4418  CB  PHE B 284       4.118 -17.084  -0.121  1.00  0.800          C  
ATOM   4419  CG  PHE B 284       3.670 -15.977   0.603  1.00  0.800          C  
ATOM   4420  CD1 PHE B 284       2.990 -16.104   1.784  1.00  0.800          C  
ATOM   4421  CD2 PHE B 284       3.948 -14.740   0.092  1.00  0.800          C  
ATOM   4422  CE1 PHE B 284       2.610 -14.997   2.438  1.00  0.800          C  
ATOM   4423  CE2 PHE B 284       3.565 -13.656   0.734  1.00  0.800          C  
ATOM   4424  CZ  PHE B 284       2.913 -13.767   1.884  1.00  0.800          C  
ATOM   4425  H   PHE B 284       2.195 -18.817  -0.054  1.00  0.650          H  
ATOM   4426  HA  PHE B 284       2.824 -16.503  -1.712  1.00  0.700          H  
ATOM   4427 1HB  PHE B 284       4.096 -17.942   0.542  1.00  0.960          H  
ATOM   4428 2HB  PHE B 284       5.150 -16.918  -0.417  1.00  0.960          H  
ATOM   4429  HD1 PHE B 284       2.772 -17.094   2.181  1.00  0.960          H  
ATOM   4430  HD2 PHE B 284       4.493 -14.654  -0.856  1.00  0.960          H  
ATOM   4431  HE1 PHE B 284       2.071 -15.070   3.388  1.00  0.960          H  
ATOM   4432  HE2 PHE B 284       3.774 -12.685   0.345  1.00  0.960          H  
ATOM   4433  HZ  PHE B 284       2.626 -12.867   2.367  1.00  0.960          H  
ATOM   4434  N   GLY B 285       4.751 -19.157  -2.046  1.00  0.560          N  
ATOM   4435  CA  GLY B 285       5.738 -19.782  -2.888  1.00  0.560          C  
ATOM   4436  C   GLY B 285       5.247 -20.051  -4.286  1.00  0.490          C  
ATOM   4437  O   GLY B 285       5.879 -19.648  -5.267  1.00  0.500          O  
ATOM   4438  H   GLY B 285       4.526 -19.637  -1.170  1.00  0.670          H  
ATOM   4439 1HA  GLY B 285       6.642 -19.176  -2.916  1.00  0.670          H  
ATOM   4440 2HA  GLY B 285       5.988 -20.700  -2.421  1.00  0.670          H  
ATOM   4441  N   ASN B 286       4.092 -20.698  -4.409  1.00  0.470          N  
ATOM   4442  CA  ASN B 286       3.587 -20.984  -5.729  1.00  0.450          C  
ATOM   4443  C   ASN B 286       2.952 -19.769  -6.348  1.00  0.450          C  
ATOM   4444  O   ASN B 286       2.641 -19.762  -7.539  1.00  0.510          O  
ATOM   4445  CB  ASN B 286       2.633 -22.126  -5.728  1.00  0.640          C  
ATOM   4446  CG  ASN B 286       3.248 -23.420  -5.687  1.00  0.640          C  
ATOM   4447  OD1 ASN B 286       3.110 -24.163  -4.727  1.00  0.640          O  
ATOM   4448  ND2 ASN B 286       3.878 -23.783  -6.746  1.00  0.640          N  
ATOM   4449  H   ASN B 286       3.557 -20.981  -3.581  1.00  0.560          H  
ATOM   4450  HA  ASN B 286       4.429 -21.264  -6.346  1.00  0.540          H  
ATOM   4451 1HB  ASN B 286       1.999 -22.043  -4.856  1.00  0.770          H  
ATOM   4452 2HB  ASN B 286       2.020 -22.060  -6.597  1.00  0.770          H  
ATOM   4453 1HD2 ASN B 286       4.228 -24.732  -6.818  1.00  0.770          H  
ATOM   4454 2HD2 ASN B 286       3.872 -23.195  -7.593  1.00  0.770          H  
ATOM   4455  N   GLY B 287       2.782 -18.724  -5.555  1.00  0.430          N  
ATOM   4456  CA  GLY B 287       2.287 -17.477  -6.070  1.00  0.430          C  
ATOM   4457  C   GLY B 287       3.354 -17.044  -7.047  1.00  0.410          C  
ATOM   4458  O   GLY B 287       3.098 -16.832  -8.235  1.00  0.450          O  
ATOM   4459  H   GLY B 287       3.064 -18.784  -4.579  1.00  0.520          H  
ATOM   4460 1HA  GLY B 287       1.341 -17.615  -6.566  1.00  0.520          H  
ATOM   4461 2HA  GLY B 287       2.168 -16.754  -5.263  1.00  0.520          H  
ATOM   4462  N   ALA B 288       4.583 -16.968  -6.526  1.00  0.380          N  
ATOM   4463  CA  ALA B 288       5.752 -16.604  -7.312  1.00  0.390          C  
ATOM   4464  C   ALA B 288       6.024 -17.585  -8.446  1.00  0.400          C  
ATOM   4465  O   ALA B 288       6.399 -17.163  -9.538  1.00  0.420          O  
ATOM   4466  CB  ALA B 288       6.966 -16.530  -6.429  1.00  0.540          C  
ATOM   4467  H   ALA B 288       4.668 -17.166  -5.520  1.00  0.460          H  
ATOM   4468  HA  ALA B 288       5.570 -15.630  -7.754  1.00  0.470          H  
ATOM   4469 1HB  ALA B 288       7.812 -16.235  -7.011  1.00  0.650          H  
ATOM   4470 2HB  ALA B 288       6.783 -15.798  -5.662  1.00  0.650          H  
ATOM   4471 3HB  ALA B 288       7.154 -17.505  -5.975  1.00  0.650          H  
ATOM   4472  N   VAL B 289       5.826 -18.888  -8.220  1.00  0.410          N  
ATOM   4473  CA  VAL B 289       6.114 -19.826  -9.300  1.00  0.430          C  
ATOM   4474  C   VAL B 289       5.173 -19.579 -10.459  1.00  0.430          C  
ATOM   4475  O   VAL B 289       5.628 -19.556 -11.603  1.00  0.430          O  
ATOM   4476  CB  VAL B 289       5.986 -21.301  -8.878  1.00  0.590          C  
ATOM   4477  CG1 VAL B 289       6.142 -22.223 -10.101  1.00  0.590          C  
ATOM   4478  CG2 VAL B 289       7.021 -21.631  -7.859  1.00  0.590          C  
ATOM   4479  H   VAL B 289       5.541 -19.196  -7.288  1.00  0.490          H  
ATOM   4480  HA  VAL B 289       7.130 -19.658  -9.646  1.00  0.520          H  
ATOM   4481  HB  VAL B 289       4.990 -21.468  -8.485  1.00  0.710          H  
ATOM   4482 1HG1 VAL B 289       6.029 -23.266  -9.796  1.00  0.710          H  
ATOM   4483 2HG1 VAL B 289       5.388 -22.004 -10.845  1.00  0.710          H  
ATOM   4484 3HG1 VAL B 289       7.129 -22.078 -10.543  1.00  0.710          H  
ATOM   4485 1HG2 VAL B 289       6.913 -22.669  -7.571  1.00  0.710          H  
ATOM   4486 2HG2 VAL B 289       7.993 -21.476  -8.295  1.00  0.710          H  
ATOM   4487 3HG2 VAL B 289       6.908 -21.001  -6.992  1.00  0.710          H  
ATOM   4488  N   ALA B 290       3.869 -19.439 -10.187  1.00  0.460          N  
ATOM   4489  CA  ALA B 290       2.922 -19.174 -11.253  1.00  0.510          C  
ATOM   4490  C   ALA B 290       3.239 -17.846 -11.916  1.00  0.510          C  
ATOM   4491  O   ALA B 290       3.299 -17.758 -13.142  1.00  0.520          O  
ATOM   4492  CB  ALA B 290       1.512 -19.155 -10.708  1.00  0.690          C  
ATOM   4493  H   ALA B 290       3.529 -19.509  -9.223  1.00  0.550          H  
ATOM   4494  HA  ALA B 290       3.013 -19.962 -11.996  1.00  0.610          H  
ATOM   4495 1HB  ALA B 290       0.800 -18.969 -11.510  1.00  0.830          H  
ATOM   4496 2HB  ALA B 290       1.303 -20.115 -10.249  1.00  0.830          H  
ATOM   4497 3HB  ALA B 290       1.429 -18.371  -9.957  1.00  0.830          H  
ATOM   4498  N   GLN B 291       3.578 -16.823 -11.119  1.00  0.570          N  
ATOM   4499  CA  GLN B 291       3.851 -15.512 -11.681  1.00  0.660          C  
ATOM   4500  C   GLN B 291       4.920 -15.666 -12.769  1.00  0.590          C  
ATOM   4501  O   GLN B 291       4.796 -15.083 -13.853  1.00  0.620          O  
ATOM   4502  CB  GLN B 291       4.240 -14.535 -10.553  1.00  0.890          C  
ATOM   4503  CG  GLN B 291       4.231 -13.061 -10.927  1.00  0.890          C  
ATOM   4504  CD  GLN B 291       5.513 -12.475 -11.447  1.00  0.890          C  
ATOM   4505  OE1 GLN B 291       6.584 -12.700 -10.887  1.00  0.890          O  
ATOM   4506  NE2 GLN B 291       5.388 -11.699 -12.512  1.00  0.890          N  
ATOM   4507  H   GLN B 291       3.545 -16.928 -10.099  1.00  0.680          H  
ATOM   4508  HA  GLN B 291       2.942 -15.144 -12.144  1.00  0.790          H  
ATOM   4509 1HB  GLN B 291       3.561 -14.669  -9.706  1.00  1.070          H  
ATOM   4510 2HB  GLN B 291       5.243 -14.780 -10.201  1.00  1.070          H  
ATOM   4511 1HG  GLN B 291       3.470 -12.912 -11.689  1.00  1.070          H  
ATOM   4512 2HG  GLN B 291       3.974 -12.512 -10.020  1.00  1.070          H  
ATOM   4513 1HE2 GLN B 291       6.190 -11.234 -12.938  1.00  1.070          H  
ATOM   4514 2HE2 GLN B 291       4.495 -11.550 -12.924  1.00  1.070          H  
ATOM   4515  N   VAL B 292       5.931 -16.489 -12.477  1.00  0.570          N  
ATOM   4516  CA  VAL B 292       6.993 -16.825 -13.408  1.00  0.610          C  
ATOM   4517  C   VAL B 292       6.574 -17.721 -14.569  1.00  0.600          C  
ATOM   4518  O   VAL B 292       6.944 -17.464 -15.709  1.00  0.690          O  
ATOM   4519  CB  VAL B 292       8.148 -17.519 -12.681  1.00  0.840          C  
ATOM   4520  CG1 VAL B 292       9.204 -18.055 -13.683  1.00  0.840          C  
ATOM   4521  CG2 VAL B 292       8.759 -16.547 -11.804  1.00  0.840          C  
ATOM   4522  H   VAL B 292       5.969 -16.858 -11.522  1.00  0.680          H  
ATOM   4523  HA  VAL B 292       7.359 -15.891 -13.811  1.00  0.730          H  
ATOM   4524  HB  VAL B 292       7.771 -18.357 -12.100  1.00  1.010          H  
ATOM   4525 1HG1 VAL B 292      10.022 -18.527 -13.124  1.00  1.010          H  
ATOM   4526 2HG1 VAL B 292       8.775 -18.801 -14.350  1.00  1.010          H  
ATOM   4527 3HG1 VAL B 292       9.597 -17.238 -14.275  1.00  1.010          H  
ATOM   4528 1HG2 VAL B 292       9.573 -17.004 -11.288  1.00  1.010          H  
ATOM   4529 2HG2 VAL B 292       9.113 -15.761 -12.403  1.00  1.010          H  
ATOM   4530 3HG2 VAL B 292       8.045 -16.158 -11.087  1.00  1.010          H  
ATOM   4531  N   ASN B 293       5.834 -18.790 -14.299  1.00  0.680          N  
ATOM   4532  CA  ASN B 293       5.475 -19.723 -15.361  1.00  0.920          C  
ATOM   4533  C   ASN B 293       4.336 -19.274 -16.287  1.00  1.000          C  
ATOM   4534  O   ASN B 293       4.014 -19.986 -17.239  1.00  1.450          O  
ATOM   4535  CB  ASN B 293       5.295 -21.123 -14.797  1.00  1.190          C  
ATOM   4536  CG  ASN B 293       6.654 -21.742 -14.462  1.00  1.190          C  
ATOM   4537  OD1 ASN B 293       7.671 -21.293 -15.005  1.00  1.190          O  
ATOM   4538  ND2 ASN B 293       6.717 -22.751 -13.635  1.00  1.190          N  
ATOM   4539  H   ASN B 293       5.575 -18.987 -13.331  1.00  0.820          H  
ATOM   4540  HA  ASN B 293       6.339 -19.790 -16.020  1.00  1.100          H  
ATOM   4541 1HB  ASN B 293       4.726 -21.051 -13.880  1.00  1.430          H  
ATOM   4542 2HB  ASN B 293       4.757 -21.761 -15.496  1.00  1.430          H  
ATOM   4543 1HD2 ASN B 293       7.605 -23.158 -13.431  1.00  1.430          H  
ATOM   4544 2HD2 ASN B 293       5.902 -23.168 -13.206  1.00  1.430          H  
ATOM   4545  N   LEU B 294       3.772 -18.093 -16.040  1.00  0.850          N  
ATOM   4546  CA  LEU B 294       2.801 -17.475 -16.940  1.00  1.010          C  
ATOM   4547  C   LEU B 294       3.534 -16.937 -18.184  1.00  1.200          C  
ATOM   4548  O   LEU B 294       3.968 -17.821 -18.914  1.00  1.760          O  
ATOM   4549  CB  LEU B 294       1.999 -16.388 -16.205  1.00  1.350          C  
ATOM   4550  CG  LEU B 294       1.010 -16.885 -15.094  1.00  1.350          C  
ATOM   4551  CD1 LEU B 294       0.529 -15.709 -14.294  1.00  1.350          C  
ATOM   4552  CD2 LEU B 294      -0.177 -17.572 -15.740  1.00  1.350          C  
ATOM   4553  H   LEU B 294       4.022 -17.622 -15.166  1.00  1.020          H  
ATOM   4554  HA  LEU B 294       2.117 -18.240 -17.288  1.00  1.210          H  
ATOM   4555 1HB  LEU B 294       2.714 -15.715 -15.725  1.00  1.620          H  
ATOM   4556 2HB  LEU B 294       1.420 -15.817 -16.921  1.00  1.620          H  
ATOM   4557  HG  LEU B 294       1.484 -17.579 -14.453  1.00  1.620          H  
ATOM   4558 1HD1 LEU B 294      -0.154 -16.061 -13.544  1.00  1.620          H  
ATOM   4559 2HD1 LEU B 294       1.372 -15.229 -13.821  1.00  1.620          H  
ATOM   4560 3HD1 LEU B 294       0.038 -14.999 -14.931  1.00  1.620          H  
ATOM   4561 1HD2 LEU B 294      -0.874 -17.906 -14.970  1.00  1.620          H  
ATOM   4562 2HD2 LEU B 294      -0.667 -16.897 -16.398  1.00  1.620          H  
ATOM   4563 3HD2 LEU B 294       0.145 -18.406 -16.301  1.00  1.620          H  
ATOM   4564  N   LYS B 295       2.924 -15.913 -18.786  1.00  1.300          N  
ATOM   4565  CA  LYS B 295       3.817 -15.174 -19.685  1.00  1.640          C  
ATOM   4566  C   LYS B 295       4.316 -13.809 -19.208  1.00  1.780          C  
ATOM   4567  O   LYS B 295       5.524 -13.583 -19.148  1.00  2.590          O  
ATOM   4568  CB  LYS B 295       3.091 -15.058 -21.024  1.00  2.160          C  
ATOM   4569  CG  LYS B 295       3.855 -14.485 -22.197  1.00  2.160          C  
ATOM   4570  CD  LYS B 295       2.964 -14.617 -23.444  1.00  2.160          C  
ATOM   4571  CE  LYS B 295       3.644 -14.216 -24.729  1.00  2.160          C  
ATOM   4572  NZ  LYS B 295       2.698 -14.349 -25.900  1.00  2.160          N  
ATOM   4573  H   LYS B 295       2.083 -16.187 -19.277  1.00  1.560          H  
ATOM   4574  HA  LYS B 295       4.701 -15.791 -19.840  1.00  1.970          H  
ATOM   4575 1HB  LYS B 295       2.754 -16.049 -21.318  1.00  2.590          H  
ATOM   4576 2HB  LYS B 295       2.200 -14.447 -20.894  1.00  2.590          H  
ATOM   4577 1HG  LYS B 295       4.094 -13.437 -22.017  1.00  2.590          H  
ATOM   4578 2HG  LYS B 295       4.781 -15.039 -22.343  1.00  2.590          H  
ATOM   4579 1HD  LYS B 295       2.642 -15.661 -23.544  1.00  2.590          H  
ATOM   4580 2HD  LYS B 295       2.074 -14.003 -23.318  1.00  2.590          H  
ATOM   4581 1HE  LYS B 295       3.997 -13.187 -24.666  1.00  2.590          H  
ATOM   4582 2HE  LYS B 295       4.495 -14.876 -24.893  1.00  2.590          H  
ATOM   4583 1HZ  LYS B 295       3.163 -14.105 -26.756  1.00  2.590          H  
ATOM   4584 2HZ  LYS B 295       2.340 -15.329 -25.968  1.00  2.590          H  
ATOM   4585 3HZ  LYS B 295       1.909 -13.744 -25.766  1.00  2.590          H  
ATOM   4586  N   LYS B 296       3.406 -12.888 -18.926  1.00  1.870          N  
ATOM   4587  CA  LYS B 296       3.792 -11.539 -18.520  1.00  2.810          C  
ATOM   4588  C   LYS B 296       2.614 -10.828 -17.911  1.00  3.120          C  
ATOM   4589  O   LYS B 296       1.466 -11.235 -18.110  1.00  3.480          O  
ATOM   4590  CB  LYS B 296       4.295 -10.702 -19.702  1.00  3.560          C  
ATOM   4591  CG  LYS B 296       3.247 -10.437 -20.791  1.00  3.560          C  
ATOM   4592  CD  LYS B 296       3.831  -9.612 -21.935  1.00  3.560          C  
ATOM   4593  CE  LYS B 296       2.777  -9.303 -22.998  1.00  3.560          C  
ATOM   4594  NZ  LYS B 296       3.337  -8.490 -24.127  1.00  3.560          N  
ATOM   4595  H   LYS B 296       2.428 -13.128 -18.981  1.00  2.240          H  
ATOM   4596  HA  LYS B 296       4.578 -11.603 -17.765  1.00  3.370          H  
ATOM   4597 1HB  LYS B 296       4.626  -9.728 -19.327  1.00  4.270          H  
ATOM   4598 2HB  LYS B 296       5.156 -11.183 -20.158  1.00  4.270          H  
ATOM   4599 1HG  LYS B 296       2.874 -11.385 -21.174  1.00  4.270          H  
ATOM   4600 2HG  LYS B 296       2.410  -9.886 -20.362  1.00  4.270          H  
ATOM   4601 1HD  LYS B 296       4.222  -8.675 -21.535  1.00  4.270          H  
ATOM   4602 2HD  LYS B 296       4.650 -10.165 -22.396  1.00  4.270          H  
ATOM   4603 1HE  LYS B 296       2.390 -10.241 -23.397  1.00  4.270          H  
ATOM   4604 2HE  LYS B 296       1.956  -8.750 -22.537  1.00  4.270          H  
ATOM   4605 1HZ  LYS B 296       2.611  -8.309 -24.807  1.00  4.270          H  
ATOM   4606 2HZ  LYS B 296       3.688  -7.611 -23.772  1.00  4.270          H  
ATOM   4607 3HZ  LYS B 296       4.091  -8.995 -24.570  1.00  4.270          H  
ATOM   4608  N   MET B 297       2.880  -9.752 -17.186  1.00  3.630          N  
ATOM   4609  CA  MET B 297       1.775  -8.944 -16.698  1.00  4.480          C  
ATOM   4610  C   MET B 297       1.423  -7.972 -17.832  1.00  4.750          C  
ATOM   4611  O   MET B 297       2.325  -7.402 -18.454  1.00  4.860          O  
ATOM   4612  CB  MET B 297       2.141  -8.228 -15.410  1.00  5.930          C  
ATOM   4613  CG  MET B 297       0.981  -7.610 -14.693  1.00  5.930          C  
ATOM   4614  SD  MET B 297       1.393  -6.897 -13.122  1.00  5.930          S  
ATOM   4615  CE  MET B 297      -0.263  -6.504 -12.590  1.00  5.930          C  
ATOM   4616  H   MET B 297       3.857  -9.468 -17.031  1.00  4.360          H  
ATOM   4617  HA  MET B 297       0.912  -9.583 -16.514  1.00  5.380          H  
ATOM   4618 1HB  MET B 297       2.678  -8.892 -14.734  1.00  7.120          H  
ATOM   4619 2HB  MET B 297       2.781  -7.417 -15.673  1.00  7.120          H  
ATOM   4620 1HG  MET B 297       0.494  -6.860 -15.297  1.00  7.120          H  
ATOM   4621 2HG  MET B 297       0.297  -8.400 -14.500  1.00  7.120          H  
ATOM   4622 1HE  MET B 297      -0.226  -6.028 -11.624  1.00  7.120          H  
ATOM   4623 2HE  MET B 297      -0.720  -5.827 -13.302  1.00  7.120          H  
ATOM   4624 3HE  MET B 297      -0.850  -7.416 -12.519  1.00  7.120          H  
ATOM   4625  N   ALA B 298       0.133  -7.652 -18.002  1.00  5.160          N  
ATOM   4626  CA  ALA B 298      -0.377  -6.728 -19.050  1.00  5.850          C  
ATOM   4627  C   ALA B 298       0.241  -5.337 -19.012  1.00  6.370          C  
ATOM   4628  O   ALA B 298       0.156  -4.573 -19.973  1.00  6.640          O  
ATOM   4629  CB  ALA B 298      -1.862  -6.530 -18.928  1.00  7.910          C  
ATOM   4630  H   ALA B 298      -0.542  -8.153 -17.428  1.00  6.190          H  
ATOM   4631  HA  ALA B 298      -0.154  -7.190 -20.011  1.00  7.020          H  
ATOM   4632 1HB  ALA B 298      -2.216  -5.902 -19.744  1.00  9.500          H  
ATOM   4633 2HB  ALA B 298      -2.333  -7.476 -18.966  1.00  9.500          H  
ATOM   4634 3HB  ALA B 298      -2.081  -6.039 -18.010  1.00  9.500          H  
ATOM   4635  N   THR B 299       0.834  -5.017 -17.884  1.00  6.780          N  
ATOM   4636  CA  THR B 299       1.468  -3.759 -17.570  1.00  7.510          C  
ATOM   4637  C   THR B 299       2.917  -3.741 -18.075  1.00  7.460          C  
ATOM   4638  O   THR B 299       3.645  -2.772 -17.849  1.00  7.870          O  
ATOM   4639  CB  THR B 299       1.454  -3.575 -16.050  1.00 10.220          C  
ATOM   4640  OG1 THR B 299       2.214  -4.630 -15.460  1.00 10.220          O  
ATOM   4641  CG2 THR B 299       0.010  -3.683 -15.538  1.00 10.220          C  
ATOM   4642  H   THR B 299       0.857  -5.722 -17.163  1.00  8.140          H  
ATOM   4643  HA  THR B 299       0.915  -2.952 -18.050  1.00  9.010          H  
ATOM   4644  HB  THR B 299       1.883  -2.610 -15.784  1.00 12.270          H  
ATOM   4645  HG1 THR B 299       2.341  -4.447 -14.519  1.00 12.270          H  
ATOM   4646 1HG2 THR B 299       0.000  -3.570 -14.456  1.00 12.270          H  
ATOM   4647 2HG2 THR B 299      -0.593  -2.907 -15.988  1.00 12.270          H  
ATOM   4648 3HG2 THR B 299      -0.417  -4.647 -15.792  1.00 12.270          H  
ATOM   4649  N   SER B 300       3.301  -4.818 -18.787  1.00  7.240          N  
ATOM   4650  CA  SER B 300       4.621  -5.095 -19.352  1.00  7.430          C  
ATOM   4651  C   SER B 300       5.631  -5.315 -18.251  1.00  7.140          C  
ATOM   4652  O   SER B 300       6.782  -4.878 -18.325  1.00  7.150          O  
ATOM   4653  CB  SER B 300       5.103  -3.975 -20.276  1.00 10.330          C  
ATOM   4654  OG  SER B 300       4.243  -3.788 -21.380  1.00 10.330          O  
ATOM   4655  H   SER B 300       2.624  -5.569 -18.900  1.00  8.690          H  
ATOM   4656  HA  SER B 300       4.551  -6.017 -19.932  1.00  8.920          H  
ATOM   4657 1HB  SER B 300       5.196  -3.046 -19.723  1.00 12.390          H  
ATOM   4658 2HB  SER B 300       6.099  -4.225 -20.640  1.00 12.390          H  
ATOM   4659  HG  SER B 300       4.670  -3.135 -21.936  1.00 12.390          H  
ATOM   4660  N   GLU B 301       5.167  -6.004 -17.215  1.00  7.150          N  
ATOM   4661  CA  GLU B 301       6.019  -6.358 -16.091  1.00  7.180          C  
ATOM   4662  C   GLU B 301       6.589  -7.757 -16.298  1.00  6.390          C  
ATOM   4663  O   GLU B 301       5.970  -8.625 -16.939  1.00  6.590          O  
ATOM   4664  CB  GLU B 301       5.283  -6.217 -14.748  1.00 10.040          C  
ATOM   4665  CG  GLU B 301       6.141  -6.365 -13.507  1.00 10.040          C  
ATOM   4666  CD  GLU B 301       7.251  -5.368 -13.450  1.00 10.040          C  
ATOM   4667  OE1 GLU B 301       8.255  -5.633 -14.087  1.00 10.040          O  
ATOM   4668  OE2 GLU B 301       7.124  -4.374 -12.784  1.00 10.040          O  
ATOM   4669  H   GLU B 301       4.207  -6.335 -17.294  1.00  8.580          H  
ATOM   4670  HA  GLU B 301       6.859  -5.663 -16.073  1.00  8.620          H  
ATOM   4671 1HB  GLU B 301       4.758  -5.262 -14.705  1.00 12.050          H  
ATOM   4672 2HB  GLU B 301       4.570  -6.989 -14.653  1.00 12.050          H  
ATOM   4673 1HG  GLU B 301       5.496  -6.205 -12.648  1.00 12.050          H  
ATOM   4674 2HG  GLU B 301       6.524  -7.379 -13.429  1.00 12.050          H  
ATOM   4675  N   THR B 302       7.740  -7.989 -15.688  1.00  5.740          N  
ATOM   4676  CA  THR B 302       8.435  -9.268 -15.781  1.00  5.180          C  
ATOM   4677  C   THR B 302       7.980 -10.363 -14.861  1.00  4.810          C  
ATOM   4678  O   THR B 302       7.124 -10.192 -13.992  1.00  5.100          O  
ATOM   4679  CB  THR B 302       9.939  -9.114 -15.533  1.00  7.480          C  
ATOM   4680  OG1 THR B 302      10.605 -10.367 -15.815  1.00  7.480          O  
ATOM   4681  CG2 THR B 302      10.190  -8.715 -14.087  1.00  7.480          C  
ATOM   4682  H   THR B 302       8.140  -7.205 -15.158  1.00  6.890          H  
ATOM   4683  HA  THR B 302       8.302  -9.631 -16.799  1.00  6.220          H  
ATOM   4684  HB  THR B 302      10.326  -8.364 -16.196  1.00  8.970          H  
ATOM   4685  HG1 THR B 302      11.550 -10.192 -15.951  1.00  8.970          H  
ATOM   4686 1HG2 THR B 302      11.256  -8.606 -13.921  1.00  8.970          H  
ATOM   4687 2HG2 THR B 302       9.692  -7.778 -13.910  1.00  8.970          H  
ATOM   4688 3HG2 THR B 302       9.802  -9.450 -13.404  1.00  8.970          H  
ATOM   4689  N   LYS B 303       8.616 -11.504 -15.089  1.00  4.530          N  
ATOM   4690  CA  LYS B 303       8.455 -12.748 -14.363  1.00  4.450          C  
ATOM   4691  C   LYS B 303       9.244 -12.751 -13.064  1.00  3.770          C  
ATOM   4692  O   LYS B 303       8.944 -13.486 -12.142  1.00  3.980          O  
ATOM   4693  CB  LYS B 303       8.934 -13.904 -15.242  1.00  6.260          C  
ATOM   4694  CG  LYS B 303       8.028 -14.245 -16.423  1.00  6.260          C  
ATOM   4695  CD  LYS B 303       8.612 -15.407 -17.234  1.00  6.260          C  
ATOM   4696  CE  LYS B 303       7.650 -15.865 -18.329  1.00  6.260          C  
ATOM   4697  NZ  LYS B 303       8.159 -17.049 -19.068  1.00  6.260          N  
ATOM   4698  H   LYS B 303       9.300 -11.467 -15.839  1.00  5.440          H  
ATOM   4699  HA  LYS B 303       7.402 -12.884 -14.123  1.00  5.340          H  
ATOM   4700 1HB  LYS B 303       9.900 -13.642 -15.662  1.00  7.510          H  
ATOM   4701 2HB  LYS B 303       9.083 -14.787 -14.649  1.00  7.510          H  
ATOM   4702 1HG  LYS B 303       7.044 -14.548 -16.045  1.00  7.510          H  
ATOM   4703 2HG  LYS B 303       7.891 -13.374 -17.068  1.00  7.510          H  
ATOM   4704 1HD  LYS B 303       9.534 -15.077 -17.709  1.00  7.510          H  
ATOM   4705 2HD  LYS B 303       8.849 -16.239 -16.583  1.00  7.510          H  
ATOM   4706 1HE  LYS B 303       6.685 -16.111 -17.881  1.00  7.510          H  
ATOM   4707 2HE  LYS B 303       7.513 -15.057 -19.039  1.00  7.510          H  
ATOM   4708 1HZ  LYS B 303       7.483 -17.303 -19.775  1.00  7.510          H  
ATOM   4709 2HZ  LYS B 303       9.035 -16.822 -19.501  1.00  7.510          H  
ATOM   4710 3HZ  LYS B 303       8.289 -17.834 -18.432  1.00  7.510          H  
ATOM   4711  N   ALA B 304      10.378 -12.053 -13.055  1.00  3.260          N  
ATOM   4712  CA  ALA B 304      11.325 -11.985 -11.912  1.00  2.870          C  
ATOM   4713  C   ALA B 304      12.000 -13.367 -11.560  1.00  1.880          C  
ATOM   4714  O   ALA B 304      12.932 -13.451 -10.751  1.00  2.130          O  
ATOM   4715  CB  ALA B 304      10.559 -11.392 -10.733  1.00  4.170          C  
ATOM   4716  H   ALA B 304      10.588 -11.499 -13.886  1.00  3.910          H  
ATOM   4717  HA  ALA B 304      12.126 -11.295 -12.184  1.00  3.440          H  
ATOM   4718 1HB  ALA B 304      11.189 -11.253  -9.904  1.00  5.010          H  
ATOM   4719 2HB  ALA B 304      10.172 -10.452 -11.031  1.00  5.010          H  
ATOM   4720 3HB  ALA B 304       9.743 -12.026 -10.447  1.00  5.010          H  
ATOM   4721  N   LYS B 305      11.584 -14.372 -12.299  1.00  1.400          N  
ATOM   4722  CA  LYS B 305      12.070 -15.725 -12.480  1.00  1.220          C  
ATOM   4723  C   LYS B 305      12.525 -16.505 -11.239  1.00  1.030          C  
ATOM   4724  O   LYS B 305      11.981 -16.378 -10.142  1.00  1.060          O  
ATOM   4725  CB  LYS B 305      13.136 -15.640 -13.563  1.00  1.780          C  
ATOM   4726  CG  LYS B 305      12.593 -15.044 -14.881  1.00  1.780          C  
ATOM   4727  CD  LYS B 305      13.624 -15.062 -16.009  1.00  1.780          C  
ATOM   4728  CE  LYS B 305      13.057 -14.442 -17.294  1.00  1.780          C  
ATOM   4729  NZ  LYS B 305      14.066 -14.412 -18.400  1.00  1.780          N  
ATOM   4730  H   LYS B 305      10.761 -14.156 -12.831  1.00  1.680          H  
ATOM   4731  HA  LYS B 305      11.271 -16.297 -12.923  1.00  1.460          H  
ATOM   4732 1HB  LYS B 305      14.008 -15.084 -13.220  1.00  2.140          H  
ATOM   4733 2HB  LYS B 305      13.420 -16.630 -13.829  1.00  2.140          H  
ATOM   4734 1HG  LYS B 305      11.718 -15.615 -15.191  1.00  2.140          H  
ATOM   4735 2HG  LYS B 305      12.289 -14.013 -14.708  1.00  2.140          H  
ATOM   4736 1HD  LYS B 305      14.518 -14.520 -15.706  1.00  2.140          H  
ATOM   4737 2HD  LYS B 305      13.892 -16.090 -16.219  1.00  2.140          H  
ATOM   4738 1HE  LYS B 305      12.196 -15.026 -17.620  1.00  2.140          H  
ATOM   4739 2HE  LYS B 305      12.728 -13.423 -17.085  1.00  2.140          H  
ATOM   4740 1HZ  LYS B 305      13.654 -13.999 -19.227  1.00  2.140          H  
ATOM   4741 2HZ  LYS B 305      14.865 -13.862 -18.115  1.00  2.140          H  
ATOM   4742 3HZ  LYS B 305      14.366 -15.354 -18.611  1.00  2.140          H  
ATOM   4743  N   PHE B 306      13.606 -17.260 -11.391  1.00  1.000          N  
ATOM   4744  CA  PHE B 306      14.112 -18.134 -10.347  1.00  1.020          C  
ATOM   4745  C   PHE B 306      14.567 -17.360  -9.093  1.00  0.800          C  
ATOM   4746  O   PHE B 306      14.459 -17.866  -7.972  1.00  1.050          O  
ATOM   4747  CB  PHE B 306      15.153 -19.036 -11.026  1.00  1.420          C  
ATOM   4748  CG  PHE B 306      15.703 -20.228 -10.323  1.00  1.420          C  
ATOM   4749  CD1 PHE B 306      14.860 -21.175  -9.747  1.00  1.420          C  
ATOM   4750  CD2 PHE B 306      17.066 -20.496 -10.356  1.00  1.420          C  
ATOM   4751  CE1 PHE B 306      15.373 -22.315  -9.197  1.00  1.420          C  
ATOM   4752  CE2 PHE B 306      17.566 -21.636  -9.810  1.00  1.420          C  
ATOM   4753  CZ  PHE B 306      16.716 -22.541  -9.230  1.00  1.420          C  
ATOM   4754  H   PHE B 306      14.049 -17.310 -12.293  1.00  1.200          H  
ATOM   4755  HA  PHE B 306      13.289 -18.784 -10.045  1.00  1.220          H  
ATOM   4756 1HB  PHE B 306      14.717 -19.402 -11.936  1.00  1.700          H  
ATOM   4757 2HB  PHE B 306      15.967 -18.443 -11.336  1.00  1.700          H  
ATOM   4758  HD1 PHE B 306      13.782 -21.011  -9.739  1.00  1.700          H  
ATOM   4759  HD2 PHE B 306      17.742 -19.808 -10.838  1.00  1.700          H  
ATOM   4760  HE1 PHE B 306      14.716 -23.052  -8.734  1.00  1.700          H  
ATOM   4761  HE2 PHE B 306      18.639 -21.832  -9.838  1.00  1.700          H  
ATOM   4762  HZ  PHE B 306      17.118 -23.447  -8.788  1.00  1.700          H  
ATOM   4763  N   LEU B 307      15.066 -16.122  -9.264  1.00  0.710          N  
ATOM   4764  CA  LEU B 307      15.468 -15.324  -8.100  1.00  0.770          C  
ATOM   4765  C   LEU B 307      14.279 -14.990  -7.197  1.00  0.690          C  
ATOM   4766  O   LEU B 307      14.381 -15.100  -5.964  1.00  0.810          O  
ATOM   4767  CB  LEU B 307      16.092 -13.993  -8.554  1.00  1.050          C  
ATOM   4768  CG  LEU B 307      17.469 -14.042  -9.204  1.00  1.050          C  
ATOM   4769  CD1 LEU B 307      17.799 -12.729  -9.825  1.00  1.050          C  
ATOM   4770  CD2 LEU B 307      18.534 -14.345  -8.140  1.00  1.050          C  
ATOM   4771  H   LEU B 307      15.154 -15.731 -10.192  1.00  0.850          H  
ATOM   4772  HA  LEU B 307      16.178 -15.904  -7.518  1.00  0.920          H  
ATOM   4773 1HB  LEU B 307      15.415 -13.541  -9.277  1.00  1.260          H  
ATOM   4774 2HB  LEU B 307      16.152 -13.331  -7.692  1.00  1.260          H  
ATOM   4775  HG  LEU B 307      17.468 -14.781  -9.976  1.00  1.260          H  
ATOM   4776 1HD1 LEU B 307      18.778 -12.806 -10.281  1.00  1.260          H  
ATOM   4777 2HD1 LEU B 307      17.066 -12.491 -10.588  1.00  1.260          H  
ATOM   4778 3HD1 LEU B 307      17.804 -11.951  -9.066  1.00  1.260          H  
ATOM   4779 1HD2 LEU B 307      19.507 -14.364  -8.616  1.00  1.260          H  
ATOM   4780 2HD2 LEU B 307      18.525 -13.568  -7.379  1.00  1.260          H  
ATOM   4781 3HD2 LEU B 307      18.347 -15.302  -7.666  1.00  1.260          H  
ATOM   4782  N   THR B 308      13.141 -14.617  -7.810  1.00  0.660          N  
ATOM   4783  CA  THR B 308      11.979 -14.229  -7.024  1.00  0.770          C  
ATOM   4784  C   THR B 308      11.311 -15.431  -6.424  1.00  0.660          C  
ATOM   4785  O   THR B 308      10.765 -15.364  -5.314  1.00  0.760          O  
ATOM   4786  CB  THR B 308      10.952 -13.429  -7.840  1.00  1.030          C  
ATOM   4787  OG1 THR B 308      10.276 -12.585  -6.956  1.00  1.030          O  
ATOM   4788  CG2 THR B 308       9.897 -14.301  -8.558  1.00  1.030          C  
ATOM   4789  H   THR B 308      13.110 -14.518  -8.833  1.00  0.790          H  
ATOM   4790  HA  THR B 308      12.317 -13.591  -6.209  1.00  0.920          H  
ATOM   4791  HB  THR B 308      11.462 -12.873  -8.555  1.00  1.240          H  
ATOM   4792  HG1 THR B 308       9.765 -11.940  -7.446  1.00  1.240          H  
ATOM   4793 1HG2 THR B 308       9.204 -13.670  -9.098  1.00  1.240          H  
ATOM   4794 2HG2 THR B 308      10.366 -14.953  -9.257  1.00  1.240          H  
ATOM   4795 3HG2 THR B 308       9.339 -14.873  -7.849  1.00  1.240          H  
ATOM   4796  N   VAL B 309      11.343 -16.543  -7.150  1.00  0.540          N  
ATOM   4797  CA  VAL B 309      10.722 -17.741  -6.657  1.00  0.530          C  
ATOM   4798  C   VAL B 309      11.425 -18.194  -5.402  1.00  0.530          C  
ATOM   4799  O   VAL B 309      10.769 -18.467  -4.399  1.00  0.580          O  
ATOM   4800  CB  VAL B 309      10.702 -18.811  -7.763  1.00  0.750          C  
ATOM   4801  CG1 VAL B 309      10.297 -20.126  -7.251  1.00  0.750          C  
ATOM   4802  CG2 VAL B 309       9.682 -18.390  -8.791  1.00  0.750          C  
ATOM   4803  H   VAL B 309      11.788 -16.523  -8.075  1.00  0.650          H  
ATOM   4804  HA  VAL B 309       9.693 -17.513  -6.397  1.00  0.640          H  
ATOM   4805  HB  VAL B 309      11.691 -18.890  -8.209  1.00  0.900          H  
ATOM   4806 1HG1 VAL B 309      10.278 -20.836  -8.073  1.00  0.900          H  
ATOM   4807 2HG1 VAL B 309      11.004 -20.457  -6.520  1.00  0.900          H  
ATOM   4808 3HG1 VAL B 309       9.308 -20.038  -6.806  1.00  0.900          H  
ATOM   4809 1HG2 VAL B 309       9.643 -19.112  -9.607  1.00  0.900          H  
ATOM   4810 2HG2 VAL B 309       8.718 -18.325  -8.319  1.00  0.900          H  
ATOM   4811 3HG2 VAL B 309       9.955 -17.426  -9.173  1.00  0.900          H  
ATOM   4812  N   ALA B 310      12.751 -18.256  -5.422  1.00  0.540          N  
ATOM   4813  CA  ALA B 310      13.444 -18.704  -4.234  1.00  0.570          C  
ATOM   4814  C   ALA B 310      13.218 -17.812  -3.029  1.00  0.640          C  
ATOM   4815  O   ALA B 310      12.921 -18.314  -1.935  1.00  0.730          O  
ATOM   4816  CB  ALA B 310      14.902 -18.772  -4.531  1.00  0.790          C  
ATOM   4817  H   ALA B 310      13.279 -18.021  -6.273  1.00  0.650          H  
ATOM   4818  HA  ALA B 310      13.072 -19.686  -3.974  1.00  0.680          H  
ATOM   4819 1HB  ALA B 310      15.429 -19.129  -3.672  1.00  0.940          H  
ATOM   4820 2HB  ALA B 310      15.047 -19.446  -5.366  1.00  0.940          H  
ATOM   4821 3HB  ALA B 310      15.265 -17.777  -4.796  1.00  0.940          H  
ATOM   4822  N   LEU B 311      13.274 -16.490  -3.215  1.00  0.640          N  
ATOM   4823  CA  LEU B 311      13.059 -15.642  -2.062  1.00  0.750          C  
ATOM   4824  C   LEU B 311      11.643 -15.775  -1.543  1.00  0.780          C  
ATOM   4825  O   LEU B 311      11.447 -15.819  -0.325  1.00  0.860          O  
ATOM   4826  CB  LEU B 311      13.367 -14.173  -2.383  1.00  1.010          C  
ATOM   4827  CG  LEU B 311      14.871 -13.789  -2.612  1.00  1.010          C  
ATOM   4828  CD1 LEU B 311      14.939 -12.336  -3.113  1.00  1.010          C  
ATOM   4829  CD2 LEU B 311      15.680 -13.943  -1.286  1.00  1.010          C  
ATOM   4830  H   LEU B 311      13.506 -16.086  -4.131  1.00  0.770          H  
ATOM   4831  HA  LEU B 311      13.718 -15.978  -1.271  1.00  0.900          H  
ATOM   4832 1HB  LEU B 311      12.831 -13.921  -3.304  1.00  1.210          H  
ATOM   4833 2HB  LEU B 311      12.974 -13.551  -1.581  1.00  1.210          H  
ATOM   4834  HG  LEU B 311      15.301 -14.435  -3.382  1.00  1.210          H  
ATOM   4835 1HD1 LEU B 311      15.979 -12.059  -3.290  1.00  1.210          H  
ATOM   4836 2HD1 LEU B 311      14.377 -12.249  -4.046  1.00  1.210          H  
ATOM   4837 3HD1 LEU B 311      14.512 -11.671  -2.368  1.00  1.210          H  
ATOM   4838 1HD2 LEU B 311      16.711 -13.659  -1.468  1.00  1.210          H  
ATOM   4839 2HD2 LEU B 311      15.260 -13.297  -0.524  1.00  1.210          H  
ATOM   4840 3HD2 LEU B 311      15.655 -14.967  -0.937  1.00  1.210          H  
ATOM   4841  N   THR B 312      10.664 -15.873  -2.450  1.00  0.770          N  
ATOM   4842  CA  THR B 312       9.275 -15.967  -2.058  1.00  0.890          C  
ATOM   4843  C   THR B 312       9.021 -17.265  -1.300  1.00  0.740          C  
ATOM   4844  O   THR B 312       8.300 -17.254  -0.300  1.00  0.760          O  
ATOM   4845  CB  THR B 312       8.327 -15.802  -3.240  1.00  1.200          C  
ATOM   4846  OG1 THR B 312       8.585 -14.541  -3.875  1.00  1.200          O  
ATOM   4847  CG2 THR B 312       6.900 -15.736  -2.680  1.00  1.200          C  
ATOM   4848  H   THR B 312      10.875 -15.823  -3.450  1.00  0.920          H  
ATOM   4849  HA  THR B 312       9.056 -15.154  -1.385  1.00  1.070          H  
ATOM   4850  HB  THR B 312       8.449 -16.619  -3.949  1.00  1.440          H  
ATOM   4851  HG1 THR B 312       9.399 -14.631  -4.427  1.00  1.440          H  
ATOM   4852 1HG2 THR B 312       6.193 -15.582  -3.483  1.00  1.440          H  
ATOM   4853 2HG2 THR B 312       6.672 -16.656  -2.178  1.00  1.440          H  
ATOM   4854 3HG2 THR B 312       6.822 -14.909  -1.978  1.00  1.440          H  
ATOM   4855  N   TRP B 313       9.605 -18.394  -1.737  1.00  0.660          N  
ATOM   4856  CA  TRP B 313       9.407 -19.635  -0.988  1.00  0.630          C  
ATOM   4857  C   TRP B 313       9.861 -19.447   0.444  1.00  0.560          C  
ATOM   4858  O   TRP B 313       9.160 -19.865   1.369  1.00  0.640          O  
ATOM   4859  CB  TRP B 313      10.198 -20.802  -1.585  1.00  0.890          C  
ATOM   4860  CG  TRP B 313       9.553 -21.405  -2.742  1.00  0.890          C  
ATOM   4861  CD1 TRP B 313       9.945 -21.339  -4.019  1.00  0.890          C  
ATOM   4862  CD2 TRP B 313       8.372 -22.176  -2.736  1.00  0.890          C  
ATOM   4863  NE1 TRP B 313       9.073 -21.986  -4.813  1.00  0.890          N  
ATOM   4864  CE2 TRP B 313       8.097 -22.486  -4.062  1.00  0.890          C  
ATOM   4865  CE3 TRP B 313       7.509 -22.616  -1.726  1.00  0.890          C  
ATOM   4866  CZ2 TRP B 313       7.001 -23.169  -4.419  1.00  0.890          C  
ATOM   4867  CZ3 TRP B 313       6.391 -23.306  -2.111  1.00  0.890          C  
ATOM   4868  CH2 TRP B 313       6.157 -23.549  -3.434  1.00  0.890          C  
ATOM   4869  H   TRP B 313      10.149 -18.387  -2.606  1.00  0.790          H  
ATOM   4870  HA  TRP B 313       8.348 -19.879  -0.991  1.00  0.760          H  
ATOM   4871 1HB  TRP B 313      11.175 -20.434  -1.886  1.00  1.070          H  
ATOM   4872 2HB  TRP B 313      10.345 -21.570  -0.838  1.00  1.070          H  
ATOM   4873  HD1 TRP B 313      10.823 -20.830  -4.358  1.00  1.070          H  
ATOM   4874  HE1 TRP B 313       9.142 -22.065  -5.817  1.00  1.070          H  
ATOM   4875  HE3 TRP B 313       7.701 -22.390  -0.673  1.00  1.070          H  
ATOM   4876  HZ2 TRP B 313       6.769 -23.402  -5.451  1.00  1.070          H  
ATOM   4877  HZ3 TRP B 313       5.692 -23.631  -1.352  1.00  1.070          H  
ATOM   4878  HH2 TRP B 313       5.283 -24.055  -3.725  1.00  1.070          H  
ATOM   4879  N   GLY B 314      11.015 -18.801   0.640  1.00  0.470          N  
ATOM   4880  CA  GLY B 314      11.499 -18.541   1.988  1.00  0.470          C  
ATOM   4881  C   GLY B 314      10.515 -17.662   2.785  1.00  0.550          C  
ATOM   4882  O   GLY B 314      10.205 -17.956   3.944  1.00  0.510          O  
ATOM   4883  H   GLY B 314      11.581 -18.519  -0.172  1.00  0.560          H  
ATOM   4884 1HA  GLY B 314      11.646 -19.485   2.506  1.00  0.560          H  
ATOM   4885 2HA  GLY B 314      12.470 -18.053   1.924  1.00  0.560          H  
ATOM   4886  N   ILE B 315       9.977 -16.620   2.134  1.00  0.700          N  
ATOM   4887  CA  ILE B 315       9.033 -15.686   2.760  1.00  0.810          C  
ATOM   4888  C   ILE B 315       7.775 -16.433   3.185  1.00  0.820          C  
ATOM   4889  O   ILE B 315       7.239 -16.181   4.271  1.00  0.840          O  
ATOM   4890  CB  ILE B 315       8.658 -14.557   1.781  1.00  1.090          C  
ATOM   4891  CG1 ILE B 315       9.919 -13.674   1.549  1.00  1.090          C  
ATOM   4892  CG2 ILE B 315       7.494 -13.714   2.394  1.00  1.090          C  
ATOM   4893  CD1 ILE B 315       9.826 -12.731   0.368  1.00  1.090          C  
ATOM   4894  H   ILE B 315      10.321 -16.433   1.188  1.00  0.840          H  
ATOM   4895  HA  ILE B 315       9.482 -15.256   3.631  1.00  0.970          H  
ATOM   4896  HB  ILE B 315       8.349 -14.963   0.834  1.00  1.310          H  
ATOM   4897 1HG1 ILE B 315      10.091 -13.089   2.421  1.00  1.310          H  
ATOM   4898 2HG1 ILE B 315      10.773 -14.320   1.407  1.00  1.310          H  
ATOM   4899 1HG2 ILE B 315       7.234 -12.909   1.754  1.00  1.310          H  
ATOM   4900 2HG2 ILE B 315       6.604 -14.328   2.549  1.00  1.310          H  
ATOM   4901 3HG2 ILE B 315       7.812 -13.308   3.333  1.00  1.310          H  
ATOM   4902 1HD1 ILE B 315      10.732 -12.167   0.271  1.00  1.310          H  
ATOM   4903 2HD1 ILE B 315       9.678 -13.277  -0.541  1.00  1.310          H  
ATOM   4904 3HD1 ILE B 315       9.022 -12.069   0.510  1.00  1.310          H  
ATOM   4905  N   GLY B 316       7.280 -17.298   2.315  1.00  0.840          N  
ATOM   4906  CA  GLY B 316       6.119 -18.125   2.568  1.00  0.890          C  
ATOM   4907  C   GLY B 316       6.344 -18.983   3.793  1.00  0.790          C  
ATOM   4908  O   GLY B 316       5.513 -19.000   4.706  1.00  0.820          O  
ATOM   4909  H   GLY B 316       7.752 -17.385   1.414  1.00  1.010          H  
ATOM   4910 1HA  GLY B 316       5.246 -17.498   2.715  1.00  1.070          H  
ATOM   4911 2HA  GLY B 316       5.938 -18.765   1.704  1.00  1.070          H  
ATOM   4912  N   VAL B 317       7.474 -19.691   3.826  1.00  0.680          N  
ATOM   4913  CA  VAL B 317       7.784 -20.560   4.945  1.00  0.620          C  
ATOM   4914  C   VAL B 317       7.839 -19.778   6.232  1.00  0.520          C  
ATOM   4915  O   VAL B 317       7.310 -20.241   7.244  1.00  0.530          O  
ATOM   4916  CB  VAL B 317       9.132 -21.278   4.730  1.00  0.890          C  
ATOM   4917  CG1 VAL B 317       9.586 -22.007   6.015  1.00  0.890          C  
ATOM   4918  CG2 VAL B 317       8.967 -22.279   3.622  1.00  0.890          C  
ATOM   4919  H   VAL B 317       8.118 -19.637   3.029  1.00  0.820          H  
ATOM   4920  HA  VAL B 317       6.998 -21.310   5.025  1.00  0.740          H  
ATOM   4921  HB  VAL B 317       9.896 -20.541   4.458  1.00  1.070          H  
ATOM   4922 1HG1 VAL B 317      10.536 -22.504   5.821  1.00  1.070          H  
ATOM   4923 2HG1 VAL B 317       9.724 -21.297   6.830  1.00  1.070          H  
ATOM   4924 3HG1 VAL B 317       8.838 -22.745   6.303  1.00  1.070          H  
ATOM   4925 1HG2 VAL B 317       9.878 -22.786   3.434  1.00  1.070          H  
ATOM   4926 2HG2 VAL B 317       8.239 -22.986   3.921  1.00  1.070          H  
ATOM   4927 3HG2 VAL B 317       8.648 -21.786   2.718  1.00  1.070          H  
ATOM   4928  N   LEU B 318       8.480 -18.615   6.213  1.00  0.480          N  
ATOM   4929  CA  LEU B 318       8.566 -17.813   7.407  1.00  0.460          C  
ATOM   4930  C   LEU B 318       7.203 -17.250   7.865  1.00  0.490          C  
ATOM   4931  O   LEU B 318       6.886 -17.334   9.053  1.00  0.470          O  
ATOM   4932  CB  LEU B 318       9.683 -16.784   7.244  1.00  0.650          C  
ATOM   4933  CG  LEU B 318       9.913 -15.796   8.390  1.00  0.650          C  
ATOM   4934  CD1 LEU B 318      10.088 -16.481   9.613  1.00  0.650          C  
ATOM   4935  CD2 LEU B 318      11.233 -15.071   8.133  1.00  0.650          C  
ATOM   4936  H   LEU B 318       8.940 -18.300   5.352  1.00  0.580          H  
ATOM   4937  HA  LEU B 318       8.924 -18.477   8.174  1.00  0.550          H  
ATOM   4938 1HB  LEU B 318      10.610 -17.337   7.099  1.00  0.780          H  
ATOM   4939 2HB  LEU B 318       9.487 -16.214   6.335  1.00  0.780          H  
ATOM   4940  HG  LEU B 318       9.084 -15.124   8.469  1.00  0.780          H  
ATOM   4941 1HD1 LEU B 318      10.299 -15.780  10.412  1.00  0.780          H  
ATOM   4942 2HD1 LEU B 318       9.228 -17.042   9.856  1.00  0.780          H  
ATOM   4943 3HD1 LEU B 318      10.863 -17.113   9.490  1.00  0.780          H  
ATOM   4944 1HD2 LEU B 318      11.435 -14.370   8.938  1.00  0.780          H  
ATOM   4945 2HD2 LEU B 318      12.023 -15.804   8.091  1.00  0.780          H  
ATOM   4946 3HD2 LEU B 318      11.205 -14.556   7.205  1.00  0.780          H  
ATOM   4947  N   PHE B 319       6.357 -16.734   6.962  1.00  0.550          N  
ATOM   4948  CA  PHE B 319       5.034 -16.246   7.392  1.00  0.560          C  
ATOM   4949  C   PHE B 319       4.321 -17.427   8.058  1.00  0.560          C  
ATOM   4950  O   PHE B 319       3.667 -17.290   9.106  1.00  0.570          O  
ATOM   4951  CB  PHE B 319       4.201 -15.672   6.211  1.00  0.780          C  
ATOM   4952  CG  PHE B 319       2.803 -15.005   6.577  1.00  0.780          C  
ATOM   4953  CD1 PHE B 319       2.736 -13.774   7.049  1.00  0.780          C  
ATOM   4954  CD2 PHE B 319       1.602 -15.604   6.413  1.00  0.780          C  
ATOM   4955  CE1 PHE B 319       1.569 -13.215   7.320  1.00  0.780          C  
ATOM   4956  CE2 PHE B 319       0.432 -15.051   6.714  1.00  0.780          C  
ATOM   4957  CZ  PHE B 319       0.412 -13.854   7.168  1.00  0.780          C  
ATOM   4958  H   PHE B 319       6.641 -16.664   5.979  1.00  0.660          H  
ATOM   4959  HA  PHE B 319       5.167 -15.473   8.145  1.00  0.670          H  
ATOM   4960 1HB  PHE B 319       4.780 -14.935   5.694  1.00  0.940          H  
ATOM   4961 2HB  PHE B 319       4.037 -16.459   5.492  1.00  0.940          H  
ATOM   4962  HD1 PHE B 319       3.615 -13.210   7.197  1.00  0.940          H  
ATOM   4963  HD2 PHE B 319       1.557 -16.500   6.062  1.00  0.940          H  
ATOM   4964  HE1 PHE B 319       1.563 -12.244   7.645  1.00  0.940          H  
ATOM   4965  HE2 PHE B 319      -0.494 -15.597   6.568  1.00  0.940          H  
ATOM   4966  HZ  PHE B 319      -0.533 -13.376   7.402  1.00  0.940          H  
ATOM   4967  N   GLY B 320       4.412 -18.593   7.397  1.00  0.560          N  
ATOM   4968  CA  GLY B 320       3.793 -19.838   7.811  1.00  0.570          C  
ATOM   4969  C   GLY B 320       4.214 -20.293   9.195  1.00  0.550          C  
ATOM   4970  O   GLY B 320       3.354 -20.544  10.048  1.00  0.540          O  
ATOM   4971  H   GLY B 320       4.946 -18.629   6.523  1.00  0.670          H  
ATOM   4972 1HA  GLY B 320       2.717 -19.730   7.783  1.00  0.680          H  
ATOM   4973 2HA  GLY B 320       4.047 -20.610   7.081  1.00  0.680          H  
ATOM   4974  N   VAL B 321       5.529 -20.422   9.440  1.00  0.570          N  
ATOM   4975  CA  VAL B 321       5.988 -20.891  10.742  1.00  0.600          C  
ATOM   4976  C   VAL B 321       5.719 -19.859  11.807  1.00  0.530          C  
ATOM   4977  O   VAL B 321       5.382 -20.221  12.929  1.00  0.620          O  
ATOM   4978  CB  VAL B 321       7.488 -21.291  10.753  1.00  0.830          C  
ATOM   4979  CG1 VAL B 321       8.412 -20.077  10.733  1.00  0.830          C  
ATOM   4980  CG2 VAL B 321       7.781 -22.143  12.003  1.00  0.830          C  
ATOM   4981  H   VAL B 321       6.197 -20.212   8.693  1.00  0.680          H  
ATOM   4982  HA  VAL B 321       5.421 -21.786  10.996  1.00  0.720          H  
ATOM   4983  HB  VAL B 321       7.692 -21.866   9.846  1.00  0.990          H  
ATOM   4984 1HG1 VAL B 321       9.442 -20.411  10.698  1.00  0.990          H  
ATOM   4985 2HG1 VAL B 321       8.190 -19.507   9.869  1.00  0.990          H  
ATOM   4986 3HG1 VAL B 321       8.278 -19.465  11.617  1.00  0.990          H  
ATOM   4987 1HG2 VAL B 321       8.826 -22.449  11.994  1.00  0.990          H  
ATOM   4988 2HG2 VAL B 321       7.587 -21.566  12.903  1.00  0.990          H  
ATOM   4989 3HG2 VAL B 321       7.144 -23.030  11.997  1.00  0.990          H  
ATOM   4990  N   LEU B 322       5.849 -18.565  11.503  1.00  0.490          N  
ATOM   4991  CA  LEU B 322       5.567 -17.590  12.535  1.00  0.520          C  
ATOM   4992  C   LEU B 322       4.129 -17.660  12.973  1.00  0.590          C  
ATOM   4993  O   LEU B 322       3.846 -17.664  14.177  1.00  0.820          O  
ATOM   4994  CB  LEU B 322       5.909 -16.183  12.044  1.00  0.720          C  
ATOM   4995  CG  LEU B 322       7.384 -15.859  11.913  1.00  0.720          C  
ATOM   4996  CD1 LEU B 322       7.536 -14.577  11.142  1.00  0.720          C  
ATOM   4997  CD2 LEU B 322       8.031 -15.682  13.288  1.00  0.720          C  
ATOM   4998  H   LEU B 322       6.151 -18.258  10.570  1.00  0.590          H  
ATOM   4999  HA  LEU B 322       6.166 -17.817  13.391  1.00  0.620          H  
ATOM   5000 1HB  LEU B 322       5.461 -16.056  11.053  1.00  0.860          H  
ATOM   5001 2HB  LEU B 322       5.471 -15.473  12.695  1.00  0.860          H  
ATOM   5002  HG  LEU B 322       7.856 -16.654  11.401  1.00  0.860          H  
ATOM   5003 1HD1 LEU B 322       8.583 -14.329  11.023  1.00  0.860          H  
ATOM   5004 2HD1 LEU B 322       7.080 -14.708  10.162  1.00  0.860          H  
ATOM   5005 3HD1 LEU B 322       7.052 -13.777  11.674  1.00  0.860          H  
ATOM   5006 1HD2 LEU B 322       9.082 -15.453  13.153  1.00  0.860          H  
ATOM   5007 2HD2 LEU B 322       7.545 -14.863  13.820  1.00  0.860          H  
ATOM   5008 3HD2 LEU B 322       7.946 -16.564  13.866  1.00  0.860          H  
ATOM   5009  N   THR B 323       3.214 -17.801  12.016  1.00  0.510          N  
ATOM   5010  CA  THR B 323       1.816 -17.846  12.357  1.00  0.610          C  
ATOM   5011  C   THR B 323       1.488 -19.160  13.068  1.00  0.590          C  
ATOM   5012  O   THR B 323       0.982 -19.152  14.184  1.00  0.940          O  
ATOM   5013  CB  THR B 323       0.974 -17.700  11.066  1.00  0.810          C  
ATOM   5014  OG1 THR B 323       1.305 -16.457  10.429  1.00  0.810          O  
ATOM   5015  CG2 THR B 323      -0.507 -17.686  11.397  1.00  0.810          C  
ATOM   5016  H   THR B 323       3.482 -17.800  11.028  1.00  0.610          H  
ATOM   5017  HA  THR B 323       1.590 -17.019  13.027  1.00  0.730          H  
ATOM   5018  HB  THR B 323       1.195 -18.524  10.383  1.00  0.980          H  
ATOM   5019  HG1 THR B 323       2.149 -16.582   9.922  1.00  0.980          H  
ATOM   5020 1HG2 THR B 323      -1.077 -17.566  10.478  1.00  0.980          H  
ATOM   5021 2HG2 THR B 323      -0.783 -18.617  11.867  1.00  0.980          H  
ATOM   5022 3HG2 THR B 323      -0.722 -16.858  12.069  1.00  0.980          H  
ATOM   5023  N   ALA B 324       1.811 -20.291  12.436  1.00  1.180          N  
ATOM   5024  CA  ALA B 324       1.495 -21.620  12.963  1.00  1.910          C  
ATOM   5025  C   ALA B 324       2.226 -22.018  14.246  1.00  2.140          C  
ATOM   5026  O   ALA B 324       1.652 -22.693  15.100  1.00  2.680          O  
ATOM   5027  CB  ALA B 324       1.785 -22.650  11.902  1.00  2.380          C  
ATOM   5028  H   ALA B 324       2.271 -20.231  11.526  1.00  1.420          H  
ATOM   5029  HA  ALA B 324       0.437 -21.655  13.170  1.00  2.290          H  
ATOM   5030 1HB  ALA B 324       1.495 -23.638  12.262  1.00  2.860          H  
ATOM   5031 2HB  ALA B 324       1.215 -22.402  11.024  1.00  2.860          H  
ATOM   5032 3HB  ALA B 324       2.848 -22.644  11.669  1.00  2.860          H  
ATOM   5033  N   ASN B 325       3.515 -21.686  14.365  1.00  1.990          N  
ATOM   5034  CA  ASN B 325       4.291 -22.126  15.514  1.00  2.100          C  
ATOM   5035  C   ASN B 325       5.115 -21.128  16.318  1.00  1.620          C  
ATOM   5036  O   ASN B 325       4.968 -21.059  17.542  1.00  1.620          O  
ATOM   5037  CB  ASN B 325       5.254 -23.208  15.048  1.00  2.900          C  
ATOM   5038  CG  ASN B 325       6.233 -23.655  16.126  1.00  2.900          C  
ATOM   5039  OD1 ASN B 325       5.865 -23.914  17.278  1.00  2.900          O  
ATOM   5040  ND2 ASN B 325       7.484 -23.758  15.755  1.00  2.900          N  
ATOM   5041  H   ASN B 325       3.985 -21.122  13.662  1.00  2.390          H  
ATOM   5042  HA  ASN B 325       3.588 -22.570  16.213  1.00  2.520          H  
ATOM   5043 1HB  ASN B 325       4.686 -24.073  14.709  1.00  3.480          H  
ATOM   5044 2HB  ASN B 325       5.815 -22.840  14.194  1.00  3.480          H  
ATOM   5045 1HD2 ASN B 325       8.182 -24.054  16.412  1.00  3.480          H  
ATOM   5046 2HD2 ASN B 325       7.748 -23.547  14.815  1.00  3.480          H  
ATOM   5047  N   ALA B 326       6.033 -20.434  15.646  1.00  2.050          N  
ATOM   5048  CA  ALA B 326       7.075 -19.659  16.324  1.00  2.950          C  
ATOM   5049  C   ALA B 326       6.575 -18.500  17.199  1.00  3.340          C  
ATOM   5050  O   ALA B 326       7.168 -18.240  18.246  1.00  3.880          O  
ATOM   5051  CB  ALA B 326       8.085 -19.182  15.306  1.00  3.770          C  
ATOM   5052  H   ALA B 326       6.002 -20.470  14.628  1.00  2.460          H  
ATOM   5053  HA  ALA B 326       7.595 -20.348  16.990  1.00  3.540          H  
ATOM   5054 1HB  ALA B 326       8.898 -18.676  15.819  1.00  4.520          H  
ATOM   5055 2HB  ALA B 326       8.474 -20.037  14.757  1.00  4.520          H  
ATOM   5056 3HB  ALA B 326       7.632 -18.534  14.649  1.00  4.520          H  
ATOM   5057  N   ILE B 327       5.507 -17.804  16.806  1.00  3.540          N  
ATOM   5058  CA  ILE B 327       4.987 -16.710  17.626  1.00  4.390          C  
ATOM   5059  C   ILE B 327       4.266 -17.247  18.864  1.00  4.200          C  
ATOM   5060  O   ILE B 327       4.435 -16.737  19.972  1.00  4.960          O  
ATOM   5061  CB  ILE B 327       4.026 -15.802  16.816  1.00  5.810          C  
ATOM   5062  CG1 ILE B 327       4.803 -15.045  15.717  1.00  5.810          C  
ATOM   5063  CG2 ILE B 327       3.281 -14.824  17.760  1.00  5.810          C  
ATOM   5064  CD1 ILE B 327       3.900 -14.380  14.672  1.00  5.810          C  
ATOM   5065  H   ILE B 327       5.039 -18.013  15.922  1.00  4.250          H  
ATOM   5066  HA  ILE B 327       5.826 -16.104  17.960  1.00  5.270          H  
ATOM   5067  HB  ILE B 327       3.303 -16.417  16.313  1.00  6.970          H  
ATOM   5068 1HG1 ILE B 327       5.399 -14.268  16.193  1.00  6.970          H  
ATOM   5069 2HG1 ILE B 327       5.478 -15.737  15.216  1.00  6.970          H  
ATOM   5070 1HG2 ILE B 327       2.595 -14.213  17.205  1.00  6.970          H  
ATOM   5071 2HG2 ILE B 327       2.721 -15.375  18.481  1.00  6.970          H  
ATOM   5072 3HG2 ILE B 327       4.000 -14.184  18.275  1.00  6.970          H  
ATOM   5073 1HD1 ILE B 327       4.506 -13.847  13.945  1.00  6.970          H  
ATOM   5074 2HD1 ILE B 327       3.306 -15.135  14.165  1.00  6.970          H  
ATOM   5075 3HD1 ILE B 327       3.246 -13.697  15.137  1.00  6.970          H  
ATOM   5076  N   PHE B 328       3.427 -18.253  18.641  1.00  3.390          N  
ATOM   5077  CA  PHE B 328       2.529 -18.825  19.631  1.00  3.480          C  
ATOM   5078  C   PHE B 328       3.023 -20.057  20.406  1.00  2.860          C  
ATOM   5079  O   PHE B 328       2.339 -20.486  21.336  1.00  3.180          O  
ATOM   5080  CB  PHE B 328       1.263 -19.236  18.878  1.00  4.840          C  
ATOM   5081  CG  PHE B 328       0.509 -18.089  18.200  1.00  4.840          C  
ATOM   5082  CD1 PHE B 328       0.874 -17.676  16.925  1.00  4.840          C  
ATOM   5083  CD2 PHE B 328      -0.577 -17.464  18.794  1.00  4.840          C  
ATOM   5084  CE1 PHE B 328       0.217 -16.666  16.291  1.00  4.840          C  
ATOM   5085  CE2 PHE B 328      -1.245 -16.443  18.150  1.00  4.840          C  
ATOM   5086  CZ  PHE B 328      -0.840 -16.038  16.898  1.00  4.840          C  
ATOM   5087  H   PHE B 328       3.379 -18.612  17.702  1.00  4.070          H  
ATOM   5088  HA  PHE B 328       2.299 -18.053  20.357  1.00  4.180          H  
ATOM   5089 1HB  PHE B 328       1.514 -19.978  18.115  1.00  5.800          H  
ATOM   5090 2HB  PHE B 328       0.580 -19.723  19.574  1.00  5.800          H  
ATOM   5091  HD1 PHE B 328       1.699 -18.168  16.408  1.00  5.800          H  
ATOM   5092  HD2 PHE B 328      -0.908 -17.798  19.777  1.00  5.800          H  
ATOM   5093  HE1 PHE B 328       0.541 -16.384  15.294  1.00  5.800          H  
ATOM   5094  HE2 PHE B 328      -2.098 -15.964  18.630  1.00  5.800          H  
ATOM   5095  HZ  PHE B 328      -1.369 -15.237  16.390  1.00  5.800          H  
ATOM   5096  N   LYS B 329       4.191 -20.617  20.048  1.00  2.470          N  
ATOM   5097  CA  LYS B 329       4.723 -21.852  20.652  1.00  2.100          C  
ATOM   5098  C   LYS B 329       3.765 -23.020  20.383  1.00  1.680          C  
ATOM   5099  O   LYS B 329       3.478 -23.841  21.259  1.00  2.240          O  
ATOM   5100  CB  LYS B 329       4.961 -21.690  22.162  1.00  3.090          C  
ATOM   5101  CG  LYS B 329       5.933 -20.572  22.528  1.00  3.090          C  
ATOM   5102  CD  LYS B 329       6.178 -20.513  24.031  1.00  3.090          C  
ATOM   5103  CE  LYS B 329       7.107 -19.358  24.403  1.00  3.090          C  
ATOM   5104  NZ  LYS B 329       7.333 -19.271  25.878  1.00  3.090          N  
ATOM   5105  H   LYS B 329       4.712 -20.232  19.262  1.00  2.960          H  
ATOM   5106  HA  LYS B 329       5.676 -22.085  20.170  1.00  2.520          H  
ATOM   5107 1HB  LYS B 329       4.027 -21.518  22.685  1.00  3.710          H  
ATOM   5108 2HB  LYS B 329       5.373 -22.619  22.552  1.00  3.710          H  
ATOM   5109 1HG  LYS B 329       6.878 -20.735  22.010  1.00  3.710          H  
ATOM   5110 2HG  LYS B 329       5.520 -19.618  22.195  1.00  3.710          H  
ATOM   5111 1HD  LYS B 329       5.225 -20.387  24.547  1.00  3.710          H  
ATOM   5112 2HD  LYS B 329       6.627 -21.450  24.359  1.00  3.710          H  
ATOM   5113 1HE  LYS B 329       8.065 -19.498  23.906  1.00  3.710          H  
ATOM   5114 2HE  LYS B 329       6.663 -18.421  24.058  1.00  3.710          H  
ATOM   5115 1HZ  LYS B 329       7.950 -18.495  26.078  1.00  3.710          H  
ATOM   5116 2HZ  LYS B 329       6.451 -19.128  26.350  1.00  3.710          H  
ATOM   5117 3HZ  LYS B 329       7.755 -20.128  26.208  1.00  3.710          H  
ATOM   5118  N   GLY B 330       3.302 -23.076  19.131  1.00  1.560          N  
ATOM   5119  CA  GLY B 330       2.351 -24.077  18.615  1.00  2.030          C  
ATOM   5120  C   GLY B 330       2.900 -25.507  18.437  1.00  1.640          C  
ATOM   5121  O   GLY B 330       2.127 -26.465  18.394  1.00  2.080          O  
ATOM   5122  H   GLY B 330       3.655 -22.346  18.516  1.00  1.870          H  
ATOM   5123 1HA  GLY B 330       1.490 -24.105  19.283  1.00  2.440          H  
ATOM   5124 2HA  GLY B 330       1.958 -23.722  17.660  1.00  2.440          H  
ATOM   5125  N   SER B 331       4.228 -25.652  18.388  1.00  1.570          N  
ATOM   5126  CA  SER B 331       4.959 -26.919  18.211  1.00  2.040          C  
ATOM   5127  C   SER B 331       4.604 -27.679  16.929  1.00  1.660          C  
ATOM   5128  O   SER B 331       4.375 -28.894  16.939  1.00  2.250          O  
ATOM   5129  CB  SER B 331       4.761 -27.822  19.418  1.00  2.670          C  
ATOM   5130  OG  SER B 331       5.237 -27.207  20.590  1.00  2.670          O  
ATOM   5131  H   SER B 331       4.789 -24.811  18.397  1.00  1.880          H  
ATOM   5132  HA  SER B 331       6.022 -26.676  18.160  1.00  2.450          H  
ATOM   5133 1HB  SER B 331       3.711 -28.078  19.535  1.00  3.200          H  
ATOM   5134 2HB  SER B 331       5.304 -28.751  19.252  1.00  3.200          H  
ATOM   5135  HG  SER B 331       4.515 -26.647  20.900  1.00  3.200          H  
ATOM   5136  N   GLY B 332       4.558 -26.949  15.824  1.00  1.310          N  
ATOM   5137  CA  GLY B 332       4.292 -27.511  14.506  1.00  1.590          C  
ATOM   5138  C   GLY B 332       5.567 -27.718  13.685  1.00  1.160          C  
ATOM   5139  O   GLY B 332       6.676 -27.496  14.184  1.00  1.320          O  
ATOM   5140  H   GLY B 332       4.733 -25.961  15.913  1.00  1.570          H  
ATOM   5141 1HA  GLY B 332       3.741 -28.445  14.585  1.00  1.910          H  
ATOM   5142 2HA  GLY B 332       3.657 -26.808  13.989  1.00  1.910          H  
ATOM   5143  N   HIS B 333       5.420 -28.183  12.426  1.00  0.840          N  
ATOM   5144  CA  HIS B 333       6.580 -28.392  11.549  1.00  0.590          C  
ATOM   5145  C   HIS B 333       6.351 -27.882  10.106  1.00  0.530          C  
ATOM   5146  O   HIS B 333       7.304 -27.539   9.395  1.00  0.570          O  
ATOM   5147  CB  HIS B 333       6.953 -29.879  11.538  1.00  0.930          C  
ATOM   5148  CG  HIS B 333       7.279 -30.402  12.915  1.00  0.930          C  
ATOM   5149  ND1 HIS B 333       8.362 -29.957  13.644  1.00  0.930          N  
ATOM   5150  CD2 HIS B 333       6.651 -31.317  13.692  1.00  0.930          C  
ATOM   5151  CE1 HIS B 333       8.379 -30.579  14.812  1.00  0.930          C  
ATOM   5152  NE2 HIS B 333       7.354 -31.408  14.864  1.00  0.930          N  
ATOM   5153  H   HIS B 333       4.475 -28.349  12.070  1.00  1.010          H  
ATOM   5154  HA  HIS B 333       7.429 -27.842  11.948  1.00  0.710          H  
ATOM   5155 1HB  HIS B 333       6.127 -30.463  11.134  1.00  1.110          H  
ATOM   5156 2HB  HIS B 333       7.803 -30.035  10.898  1.00  1.110          H  
ATOM   5157  HD1 HIS B 333       8.749 -29.035  13.550  1.00  1.110          H  
ATOM   5158  HD2 HIS B 333       5.758 -31.926  13.543  1.00  1.110          H  
ATOM   5159  HE1 HIS B 333       9.158 -30.363  15.541  1.00  1.110          H  
ATOM   5160  N   LEU B 334       5.074 -27.908   9.691  1.00  0.540          N  
ATOM   5161  CA  LEU B 334       4.520 -27.562   8.358  1.00  0.570          C  
ATOM   5162  C   LEU B 334       5.069 -28.322   7.150  1.00  0.450          C  
ATOM   5163  O   LEU B 334       4.782 -27.961   6.008  1.00  0.570          O  
ATOM   5164  CB  LEU B 334       4.726 -26.070   8.092  1.00  0.790          C  
ATOM   5165  CG  LEU B 334       4.210 -25.129   9.176  1.00  0.790          C  
ATOM   5166  CD1 LEU B 334       4.460 -23.706   8.743  1.00  0.790          C  
ATOM   5167  CD2 LEU B 334       2.749 -25.409   9.441  1.00  0.790          C  
ATOM   5168  H   LEU B 334       4.377 -28.177  10.389  1.00  0.650          H  
ATOM   5169  HA  LEU B 334       3.458 -27.785   8.378  1.00  0.680          H  
ATOM   5170 1HB  LEU B 334       5.789 -25.885   7.959  1.00  0.940          H  
ATOM   5171 2HB  LEU B 334       4.214 -25.813   7.160  1.00  0.940          H  
ATOM   5172  HG  LEU B 334       4.768 -25.286  10.101  1.00  0.940          H  
ATOM   5173 1HD1 LEU B 334       4.104 -23.049   9.518  1.00  0.940          H  
ATOM   5174 2HD1 LEU B 334       5.529 -23.546   8.588  1.00  0.940          H  
ATOM   5175 3HD1 LEU B 334       3.931 -23.499   7.817  1.00  0.940          H  
ATOM   5176 1HD2 LEU B 334       2.386 -24.754  10.209  1.00  0.940          H  
ATOM   5177 2HD2 LEU B 334       2.177 -25.272   8.546  1.00  0.940          H  
ATOM   5178 3HD2 LEU B 334       2.616 -26.408   9.776  1.00  0.940          H  
ATOM   5179  N   ASN B 335       5.833 -29.369   7.394  1.00  0.410          N  
ATOM   5180  CA  ASN B 335       6.439 -30.169   6.353  1.00  0.510          C  
ATOM   5181  C   ASN B 335       6.463 -31.624   6.795  1.00  0.450          C  
ATOM   5182  O   ASN B 335       7.271 -31.940   7.674  1.00  0.510          O  
ATOM   5183  CB  ASN B 335       7.865 -29.698   6.133  1.00  0.670          C  
ATOM   5184  CG  ASN B 335       8.008 -28.278   5.567  1.00  0.670          C  
ATOM   5185  OD1 ASN B 335       8.080 -28.119   4.344  1.00  0.670          O  
ATOM   5186  ND2 ASN B 335       8.023 -27.270   6.418  1.00  0.670          N  
ATOM   5187  H   ASN B 335       6.000 -29.613   8.360  1.00  0.490          H  
ATOM   5188  HA  ASN B 335       5.867 -30.054   5.436  1.00  0.610          H  
ATOM   5189 1HB  ASN B 335       8.364 -29.741   7.082  1.00  0.810          H  
ATOM   5190 2HB  ASN B 335       8.380 -30.389   5.470  1.00  0.810          H  
ATOM   5191 1HD2 ASN B 335       8.096 -26.336   6.082  1.00  0.810          H  
ATOM   5192 2HD2 ASN B 335       7.915 -27.431   7.424  1.00  0.810          H  
ATOM   5193  N   PRO B 336       5.672 -32.554   6.222  1.00  0.380          N  
ATOM   5194  CA  PRO B 336       5.654 -33.956   6.624  1.00  0.350          C  
ATOM   5195  C   PRO B 336       7.055 -34.560   6.745  1.00  0.430          C  
ATOM   5196  O   PRO B 336       7.278 -35.415   7.594  1.00  0.470          O  
ATOM   5197  CB  PRO B 336       4.866 -34.607   5.496  1.00  0.520          C  
ATOM   5198  CG  PRO B 336       3.891 -33.526   5.046  1.00  0.520          C  
ATOM   5199  CD  PRO B 336       4.667 -32.208   5.172  1.00  0.520          C  
ATOM   5200  HA  PRO B 336       5.110 -34.038   7.574  1.00  0.420          H  
ATOM   5201 1HB  PRO B 336       5.563 -34.925   4.735  1.00  0.630          H  
ATOM   5202 2HB  PRO B 336       4.368 -35.516   5.851  1.00  0.630          H  
ATOM   5203 1HG  PRO B 336       3.536 -33.718   4.034  1.00  0.630          H  
ATOM   5204 2HG  PRO B 336       2.994 -33.563   5.666  1.00  0.630          H  
ATOM   5205 1HD  PRO B 336       5.085 -31.971   4.238  1.00  0.630          H  
ATOM   5206 2HD  PRO B 336       4.002 -31.405   5.520  1.00  0.630          H  
ATOM   5207  N   ALA B 337       8.001 -34.133   5.896  1.00  0.480          N  
ATOM   5208  CA  ALA B 337       9.376 -34.622   5.951  1.00  0.550          C  
ATOM   5209  C   ALA B 337      10.033 -34.329   7.319  1.00  0.530          C  
ATOM   5210  O   ALA B 337      10.785 -35.161   7.850  1.00  0.540          O  
ATOM   5211  CB  ALA B 337      10.155 -34.004   4.818  1.00  0.740          C  
ATOM   5212  H   ALA B 337       7.792 -33.451   5.185  1.00  0.580          H  
ATOM   5213  HA  ALA B 337       9.364 -35.701   5.818  1.00  0.660          H  
ATOM   5214 1HB  ALA B 337      11.152 -34.395   4.822  1.00  0.890          H  
ATOM   5215 2HB  ALA B 337       9.676 -34.256   3.887  1.00  0.890          H  
ATOM   5216 3HB  ALA B 337      10.185 -32.919   4.926  1.00  0.890          H  
ATOM   5217  N   ILE B 338       9.771 -33.121   7.859  1.00  0.510          N  
ATOM   5218  CA  ILE B 338      10.316 -32.678   9.138  1.00  0.480          C  
ATOM   5219  C   ILE B 338       9.575 -33.420  10.225  1.00  0.480          C  
ATOM   5220  O   ILE B 338      10.183 -33.920  11.174  1.00  0.490          O  
ATOM   5221  CB  ILE B 338      10.225 -31.136   9.373  1.00  0.680          C  
ATOM   5222  CG1 ILE B 338      11.145 -30.364   8.376  1.00  0.680          C  
ATOM   5223  CG2 ILE B 338      10.629 -30.813  10.820  1.00  0.680          C  
ATOM   5224  CD1 ILE B 338      10.966 -28.847   8.331  1.00  0.680          C  
ATOM   5225  H   ILE B 338       9.104 -32.514   7.394  1.00  0.610          H  
ATOM   5226  HA  ILE B 338      11.365 -32.963   9.191  1.00  0.580          H  
ATOM   5227  HB  ILE B 338       9.203 -30.808   9.196  1.00  0.820          H  
ATOM   5228 1HG1 ILE B 338      12.166 -30.535   8.658  1.00  0.820          H  
ATOM   5229 2HG1 ILE B 338      10.975 -30.761   7.376  1.00  0.820          H  
ATOM   5230 1HG2 ILE B 338      10.554 -29.753  11.008  1.00  0.820          H  
ATOM   5231 2HG2 ILE B 338       9.972 -31.325  11.509  1.00  0.820          H  
ATOM   5232 3HG2 ILE B 338      11.658 -31.140  10.985  1.00  0.820          H  
ATOM   5233 1HD1 ILE B 338      11.665 -28.427   7.607  1.00  0.820          H  
ATOM   5234 2HD1 ILE B 338       9.967 -28.585   8.044  1.00  0.820          H  
ATOM   5235 3HD1 ILE B 338      11.167 -28.418   9.298  1.00  0.820          H  
ATOM   5236  N   SER B 339       8.252 -33.485  10.087  1.00  0.490          N  
ATOM   5237  CA  SER B 339       7.430 -34.158  11.080  1.00  0.500          C  
ATOM   5238  C   SER B 339       7.887 -35.604  11.236  1.00  0.520          C  
ATOM   5239  O   SER B 339       7.987 -36.104  12.364  1.00  0.560          O  
ATOM   5240  CB  SER B 339       5.971 -34.121  10.682  1.00  0.700          C  
ATOM   5241  OG  SER B 339       5.169 -34.756  11.639  1.00  0.700          O  
ATOM   5242  H   SER B 339       7.823 -33.047   9.267  1.00  0.590          H  
ATOM   5243  HA  SER B 339       7.555 -33.651  12.037  1.00  0.600          H  
ATOM   5244 1HB  SER B 339       5.653 -33.087  10.554  1.00  0.840          H  
ATOM   5245 2HB  SER B 339       5.851 -34.618   9.728  1.00  0.840          H  
ATOM   5246  HG  SER B 339       4.279 -34.737  11.284  1.00  0.840          H  
ATOM   5247  N   LEU B 340       8.175 -36.272  10.108  1.00  0.520          N  
ATOM   5248  CA  LEU B 340       8.616 -37.648  10.140  1.00  0.570          C  
ATOM   5249  C   LEU B 340       9.936 -37.744  10.872  1.00  0.590          C  
ATOM   5250  O   LEU B 340      10.076 -38.591  11.749  1.00  0.670          O  
ATOM   5251  CB  LEU B 340       8.768 -38.228   8.738  1.00  0.780          C  
ATOM   5252  CG  LEU B 340       9.186 -39.723   8.664  1.00  0.780          C  
ATOM   5253  CD1 LEU B 340       8.108 -40.615   9.330  1.00  0.780          C  
ATOM   5254  CD2 LEU B 340       9.376 -40.087   7.243  1.00  0.780          C  
ATOM   5255  H   LEU B 340       8.040 -35.812   9.209  1.00  0.620          H  
ATOM   5256  HA  LEU B 340       7.873 -38.216  10.686  1.00  0.680          H  
ATOM   5257 1HB  LEU B 340       7.827 -38.107   8.205  1.00  0.930          H  
ATOM   5258 2HB  LEU B 340       9.524 -37.643   8.210  1.00  0.930          H  
ATOM   5259  HG  LEU B 340      10.130 -39.868   9.187  1.00  0.930          H  
ATOM   5260 1HD1 LEU B 340       8.410 -41.650   9.253  1.00  0.930          H  
ATOM   5261 2HD1 LEU B 340       7.988 -40.368  10.379  1.00  0.930          H  
ATOM   5262 3HD1 LEU B 340       7.159 -40.483   8.818  1.00  0.930          H  
ATOM   5263 1HD2 LEU B 340       9.698 -41.126   7.155  1.00  0.930          H  
ATOM   5264 2HD2 LEU B 340       8.457 -39.954   6.706  1.00  0.930          H  
ATOM   5265 3HD2 LEU B 340      10.129 -39.438   6.843  1.00  0.930          H  
ATOM   5266  N   PHE B 341      10.891 -36.833  10.605  1.00  0.550          N  
ATOM   5267  CA  PHE B 341      12.144 -36.881  11.357  1.00  0.590          C  
ATOM   5268  C   PHE B 341      11.862 -36.939  12.842  1.00  0.640          C  
ATOM   5269  O   PHE B 341      12.376 -37.812  13.554  1.00  0.720          O  
ATOM   5270  CB  PHE B 341      12.997 -35.617  11.134  1.00  0.810          C  
ATOM   5271  CG  PHE B 341      14.175 -35.519  12.086  1.00  0.810          C  
ATOM   5272  CD1 PHE B 341      15.364 -36.064  11.788  1.00  0.810          C  
ATOM   5273  CD2 PHE B 341      14.041 -34.890  13.331  1.00  0.810          C  
ATOM   5274  CE1 PHE B 341      16.411 -35.988  12.683  1.00  0.810          C  
ATOM   5275  CE2 PHE B 341      15.063 -34.841  14.218  1.00  0.810          C  
ATOM   5276  CZ  PHE B 341      16.257 -35.395  13.889  1.00  0.810          C  
ATOM   5277  H   PHE B 341      10.767 -36.153   9.847  1.00  0.660          H  
ATOM   5278  HA  PHE B 341      12.702 -37.770  11.064  1.00  0.710          H  
ATOM   5279 1HB  PHE B 341      13.381 -35.629  10.120  1.00  0.970          H  
ATOM   5280 2HB  PHE B 341      12.406 -34.728  11.243  1.00  0.970          H  
ATOM   5281  HD1 PHE B 341      15.474 -36.561  10.834  1.00  0.970          H  
ATOM   5282  HD2 PHE B 341      13.104 -34.439  13.602  1.00  0.970          H  
ATOM   5283  HE1 PHE B 341      17.364 -36.416  12.435  1.00  0.970          H  
ATOM   5284  HE2 PHE B 341      14.924 -34.353  15.184  1.00  0.970          H  
ATOM   5285  HZ  PHE B 341      17.090 -35.359  14.587  1.00  0.970          H  
ATOM   5286  N   TYR B 342      11.036 -36.014  13.320  1.00  0.630          N  
ATOM   5287  CA  TYR B 342      10.772 -35.970  14.741  1.00  0.760          C  
ATOM   5288  C   TYR B 342      10.079 -37.233  15.229  1.00  0.840          C  
ATOM   5289  O   TYR B 342      10.399 -37.730  16.316  1.00  0.910          O  
ATOM   5290  CB  TYR B 342      10.007 -34.699  15.093  1.00  1.010          C  
ATOM   5291  CG  TYR B 342      10.919 -33.482  15.135  1.00  1.010          C  
ATOM   5292  CD1 TYR B 342      10.962 -32.602  14.078  1.00  1.010          C  
ATOM   5293  CD2 TYR B 342      11.720 -33.255  16.244  1.00  1.010          C  
ATOM   5294  CE1 TYR B 342      11.795 -31.503  14.120  1.00  1.010          C  
ATOM   5295  CE2 TYR B 342      12.544 -32.149  16.282  1.00  1.010          C  
ATOM   5296  CZ  TYR B 342      12.577 -31.284  15.218  1.00  1.010          C  
ATOM   5297  OH  TYR B 342      13.372 -30.183  15.262  1.00  1.010          O  
ATOM   5298  H   TYR B 342      10.627 -35.327  12.673  1.00  0.760          H  
ATOM   5299  HA  TYR B 342      11.731 -35.921  15.253  1.00  0.910          H  
ATOM   5300 1HB  TYR B 342       9.227 -34.520  14.343  1.00  1.210          H  
ATOM   5301 2HB  TYR B 342       9.524 -34.803  16.053  1.00  1.210          H  
ATOM   5302  HD1 TYR B 342      10.334 -32.774  13.221  1.00  1.210          H  
ATOM   5303  HD2 TYR B 342      11.695 -33.944  17.090  1.00  1.210          H  
ATOM   5304  HE1 TYR B 342      11.827 -30.804  13.297  1.00  1.210          H  
ATOM   5305  HE2 TYR B 342      13.170 -31.961  17.156  1.00  1.210          H  
ATOM   5306  HH  TYR B 342      13.498 -29.840  14.368  1.00  1.210          H  
ATOM   5307  N   ALA B 343       9.132 -37.765  14.453  1.00  0.860          N  
ATOM   5308  CA  ALA B 343       8.450 -38.984  14.856  1.00  0.970          C  
ATOM   5309  C   ALA B 343       9.417 -40.171  14.973  1.00  1.050          C  
ATOM   5310  O   ALA B 343       9.452 -40.861  15.995  1.00  1.170          O  
ATOM   5311  CB  ALA B 343       7.361 -39.305  13.838  1.00  1.310          C  
ATOM   5312  H   ALA B 343       8.853 -37.277  13.593  1.00  1.030          H  
ATOM   5313  HA  ALA B 343       8.008 -38.816  15.829  1.00  1.160          H  
ATOM   5314 1HB  ALA B 343       6.824 -40.183  14.138  1.00  1.580          H  
ATOM   5315 2HB  ALA B 343       6.677 -38.465  13.768  1.00  1.580          H  
ATOM   5316 3HB  ALA B 343       7.819 -39.473  12.869  1.00  1.580          H  
ATOM   5317  N   ILE B 344      10.285 -40.348  13.980  1.00  1.010          N  
ATOM   5318  CA  ILE B 344      11.209 -41.480  13.970  1.00  1.120          C  
ATOM   5319  C   ILE B 344      12.188 -41.358  15.123  1.00  1.160          C  
ATOM   5320  O   ILE B 344      12.529 -42.345  15.778  1.00  1.330          O  
ATOM   5321  CB  ILE B 344      12.020 -41.622  12.657  1.00  1.520          C  
ATOM   5322  CG1 ILE B 344      11.104 -41.850  11.394  1.00  1.520          C  
ATOM   5323  CG2 ILE B 344      12.984 -42.844  12.824  1.00  1.520          C  
ATOM   5324  CD1 ILE B 344      10.247 -43.079  11.382  1.00  1.520          C  
ATOM   5325  H   ILE B 344      10.249 -39.706  13.184  1.00  1.210          H  
ATOM   5326  HA  ILE B 344      10.636 -42.390  14.127  1.00  1.340          H  
ATOM   5327  HB  ILE B 344      12.591 -40.707  12.473  1.00  1.830          H  
ATOM   5328 1HG1 ILE B 344      10.446 -41.000  11.308  1.00  1.830          H  
ATOM   5329 2HG1 ILE B 344      11.743 -41.878  10.515  1.00  1.830          H  
ATOM   5330 1HG2 ILE B 344      13.562 -42.975  11.933  1.00  1.830          H  
ATOM   5331 2HG2 ILE B 344      13.667 -42.695  13.654  1.00  1.830          H  
ATOM   5332 3HG2 ILE B 344      12.415 -43.749  13.012  1.00  1.830          H  
ATOM   5333 1HD1 ILE B 344       9.674 -43.104  10.467  1.00  1.830          H  
ATOM   5334 2HD1 ILE B 344      10.853 -43.976  11.431  1.00  1.830          H  
ATOM   5335 3HD1 ILE B 344       9.576 -43.050  12.214  1.00  1.830          H  
ATOM   5336  N   ASN B 345      12.638 -40.128  15.371  1.00  1.060          N  
ATOM   5337  CA  ASN B 345      13.631 -39.801  16.378  1.00  1.160          C  
ATOM   5338  C   ASN B 345      13.073 -39.866  17.816  1.00  1.160          C  
ATOM   5339  O   ASN B 345      13.809 -39.599  18.768  1.00  1.400          O  
ATOM   5340  CB  ASN B 345      14.208 -38.417  16.062  1.00  1.580          C  
ATOM   5341  CG  ASN B 345      15.553 -38.109  16.678  1.00  1.580          C  
ATOM   5342  OD1 ASN B 345      16.476 -38.935  16.649  1.00  1.580          O  
ATOM   5343  ND2 ASN B 345      15.688 -36.921  17.221  1.00  1.580          N  
ATOM   5344  H   ASN B 345      12.314 -39.363  14.776  1.00  1.270          H  
ATOM   5345  HA  ASN B 345      14.433 -40.536  16.312  1.00  1.390          H  
ATOM   5346 1HB  ASN B 345      14.311 -38.310  14.988  1.00  1.900          H  
ATOM   5347 2HB  ASN B 345      13.494 -37.657  16.383  1.00  1.900          H  
ATOM   5348 1HD2 ASN B 345      16.557 -36.658  17.643  1.00  1.900          H  
ATOM   5349 2HD2 ASN B 345      14.917 -36.287  17.222  1.00  1.900          H  
ATOM   5350  N   GLY B 346      11.790 -40.233  17.992  1.00  1.070          N  
ATOM   5351  CA  GLY B 346      11.239 -40.414  19.330  1.00  1.140          C  
ATOM   5352  C   GLY B 346      10.383 -39.296  19.920  1.00  1.000          C  
ATOM   5353  O   GLY B 346      10.077 -39.341  21.112  1.00  1.090          O  
ATOM   5354  H   GLY B 346      11.177 -40.430  17.192  1.00  1.280          H  
ATOM   5355 1HA  GLY B 346      10.638 -41.324  19.315  1.00  1.370          H  
ATOM   5356 2HA  GLY B 346      12.060 -40.617  20.014  1.00  1.370          H  
ATOM   5357  N   SER B 347       9.984 -38.297  19.132  1.00  0.980          N  
ATOM   5358  CA  SER B 347       9.136 -37.230  19.668  1.00  1.230          C  
ATOM   5359  C   SER B 347       7.801 -37.784  20.172  1.00  1.410          C  
ATOM   5360  O   SER B 347       7.290 -37.383  21.222  1.00  1.740          O  
ATOM   5361  CB  SER B 347       8.880 -36.189  18.597  1.00  1.620          C  
ATOM   5362  OG  SER B 347       8.072 -35.154  19.077  1.00  1.620          O  
ATOM   5363  H   SER B 347      10.244 -38.252  18.143  1.00  1.180          H  
ATOM   5364  HA  SER B 347       9.655 -36.761  20.505  1.00  1.480          H  
ATOM   5365 1HB  SER B 347       9.831 -35.786  18.256  1.00  1.950          H  
ATOM   5366 2HB  SER B 347       8.397 -36.661  17.741  1.00  1.950          H  
ATOM   5367  HG  SER B 347       7.939 -34.549  18.343  1.00  1.950          H  
ATOM   5368  N   ILE B 348       7.216 -38.671  19.368  1.00  1.340          N  
ATOM   5369  CA  ILE B 348       5.928 -39.314  19.608  1.00  1.660          C  
ATOM   5370  C   ILE B 348       6.116 -40.824  19.369  1.00  1.840          C  
ATOM   5371  O   ILE B 348       6.942 -41.177  18.536  1.00  2.050          O  
ATOM   5372  CB  ILE B 348       4.874 -38.620  18.692  1.00  2.200          C  
ATOM   5373  CG1 ILE B 348       5.300 -38.715  17.166  1.00  2.200          C  
ATOM   5374  CG2 ILE B 348       4.700 -37.179  19.109  1.00  2.200          C  
ATOM   5375  CD1 ILE B 348       4.302 -38.130  16.109  1.00  2.200          C  
ATOM   5376  H   ILE B 348       7.748 -38.957  18.558  1.00  1.610          H  
ATOM   5377  HA  ILE B 348       5.639 -39.162  20.648  1.00  1.990          H  
ATOM   5378  HB  ILE B 348       3.943 -39.120  18.817  1.00  2.640          H  
ATOM   5379 1HG1 ILE B 348       6.235 -38.193  17.050  1.00  2.640          H  
ATOM   5380 2HG1 ILE B 348       5.456 -39.762  16.923  1.00  2.640          H  
ATOM   5381 1HG2 ILE B 348       3.931 -36.696  18.521  1.00  2.640          H  
ATOM   5382 2HG2 ILE B 348       4.417 -37.170  20.131  1.00  2.640          H  
ATOM   5383 3HG2 ILE B 348       5.625 -36.631  18.994  1.00  2.640          H  
ATOM   5384 1HD1 ILE B 348       4.730 -38.267  15.119  1.00  2.640          H  
ATOM   5385 2HD1 ILE B 348       3.352 -38.599  16.135  1.00  2.640          H  
ATOM   5386 3HD1 ILE B 348       4.155 -37.069  16.284  1.00  2.640          H  
ATOM   5387  N   LYS B 349       5.387 -41.713  20.082  1.00  2.200          N  
ATOM   5388  CA  LYS B 349       5.560 -43.170  19.844  1.00  2.470          C  
ATOM   5389  C   LYS B 349       4.484 -44.139  20.404  1.00  3.350          C  
ATOM   5390  O   LYS B 349       4.118 -44.085  21.588  1.00  4.240          O  
ATOM   5391  CB  LYS B 349       6.935 -43.617  20.384  1.00  3.350          C  
ATOM   5392  CG  LYS B 349       7.289 -45.098  20.135  1.00  3.350          C  
ATOM   5393  CD  LYS B 349       8.702 -45.425  20.611  1.00  3.350          C  
ATOM   5394  CE  LYS B 349       9.038 -46.894  20.366  1.00  3.350          C  
ATOM   5395  NZ  LYS B 349      10.413 -47.240  20.833  1.00  3.350          N  
ATOM   5396  H   LYS B 349       4.735 -41.372  20.775  1.00  2.640          H  
ATOM   5397  HA  LYS B 349       5.569 -43.320  18.769  1.00  2.960          H  
ATOM   5398 1HB  LYS B 349       7.722 -43.033  19.915  1.00  4.020          H  
ATOM   5399 2HB  LYS B 349       6.987 -43.427  21.452  1.00  4.020          H  
ATOM   5400 1HG  LYS B 349       6.593 -45.745  20.668  1.00  4.020          H  
ATOM   5401 2HG  LYS B 349       7.212 -45.311  19.067  1.00  4.020          H  
ATOM   5402 1HD  LYS B 349       9.421 -44.798  20.081  1.00  4.020          H  
ATOM   5403 2HD  LYS B 349       8.780 -45.217  21.677  1.00  4.020          H  
ATOM   5404 1HE  LYS B 349       8.317 -47.516  20.896  1.00  4.020          H  
ATOM   5405 2HE  LYS B 349       8.965 -47.103  19.298  1.00  4.020          H  
ATOM   5406 1HZ  LYS B 349      10.594 -48.219  20.654  1.00  4.020          H  
ATOM   5407 2HZ  LYS B 349      11.092 -46.678  20.339  1.00  4.020          H  
ATOM   5408 3HZ  LYS B 349      10.489 -47.062  21.825  1.00  4.020          H  
ATOM   5409  N   SER B 350       4.106 -45.129  19.576  1.00  3.480          N  
ATOM   5410  CA  SER B 350       3.207 -46.237  19.927  1.00  4.490          C  
ATOM   5411  C   SER B 350       3.566 -47.509  19.128  1.00  4.680          C  
ATOM   5412  O   SER B 350       4.151 -47.420  18.047  1.00  4.390          O  
ATOM   5413  CB  SER B 350       1.785 -45.815  19.632  1.00  5.880          C  
ATOM   5414  OG  SER B 350       1.637 -45.542  18.276  1.00  5.880          O  
ATOM   5415  H   SER B 350       4.413 -45.073  18.605  1.00  4.180          H  
ATOM   5416  HA  SER B 350       3.314 -46.424  20.992  1.00  5.390          H  
ATOM   5417 1HB  SER B 350       1.098 -46.597  19.893  1.00  7.060          H  
ATOM   5418 2HB  SER B 350       1.525 -44.983  20.224  1.00  7.060          H  
ATOM   5419  HG  SER B 350       2.296 -44.847  18.062  1.00  7.060          H  
ATOM   5420  N   PRO B 351       3.223 -48.723  19.615  1.00  5.330          N  
ATOM   5421  CA  PRO B 351       3.451 -50.001  18.947  1.00  5.730          C  
ATOM   5422  C   PRO B 351       2.437 -50.316  17.850  1.00  5.900          C  
ATOM   5423  O   PRO B 351       1.675 -51.278  17.957  1.00  6.180          O  
ATOM   5424  CB  PRO B 351       3.347 -50.991  20.113  1.00  8.600          C  
ATOM   5425  CG  PRO B 351       2.347 -50.361  21.052  1.00  8.600          C  
ATOM   5426  CD  PRO B 351       2.628 -48.863  20.974  1.00  8.600          C  
ATOM   5427  HA  PRO B 351       4.469 -50.005  18.530  1.00  6.880          H  
ATOM   5428 1HB  PRO B 351       3.026 -51.977  19.746  1.00 10.310          H  
ATOM   5429 2HB  PRO B 351       4.335 -51.132  20.575  1.00 10.310          H  
ATOM   5430 1HG  PRO B 351       1.324 -50.622  20.729  1.00 10.310          H  
ATOM   5431 2HG  PRO B 351       2.470 -50.769  22.067  1.00 10.310          H  
ATOM   5432 1HD  PRO B 351       1.684 -48.332  21.077  1.00 10.310          H  
ATOM   5433 2HD  PRO B 351       3.355 -48.584  21.752  1.00 10.310          H  
ATOM   5434  N   THR B 352       2.415 -49.486  16.822  1.00  5.910          N  
ATOM   5435  CA  THR B 352       1.493 -49.660  15.698  1.00  6.140          C  
ATOM   5436  C   THR B 352       2.155 -49.369  14.351  1.00  5.910          C  
ATOM   5437  O   THR B 352       3.371 -49.213  14.265  1.00  5.650          O  
ATOM   5438  CB  THR B 352       0.188 -48.857  15.879  1.00  8.500          C  
ATOM   5439  OG1 THR B 352      -0.755 -49.269  14.860  1.00  8.500          O  
ATOM   5440  CG2 THR B 352       0.434 -47.373  15.794  1.00  8.500          C  
ATOM   5441  H   THR B 352       3.080 -48.703  16.842  1.00  7.090          H  
ATOM   5442  HA  THR B 352       1.195 -50.707  15.677  1.00  7.370          H  
ATOM   5443  HB  THR B 352      -0.229 -49.083  16.859  1.00 10.200          H  
ATOM   5444  HG1 THR B 352      -1.151 -50.113  15.127  1.00 10.200          H  
ATOM   5445 1HG2 THR B 352      -0.498 -46.833  15.944  1.00 10.200          H  
ATOM   5446 2HG2 THR B 352       1.138 -47.102  16.558  1.00 10.200          H  
ATOM   5447 3HG2 THR B 352       0.831 -47.113  14.861  1.00 10.200          H  
ATOM   5448  N   ALA B 353       1.347 -49.393  13.282  1.00  6.310          N  
ATOM   5449  CA  ALA B 353       1.819 -49.150  11.908  1.00  6.390          C  
ATOM   5450  C   ALA B 353       2.444 -47.763  11.762  1.00  5.810          C  
ATOM   5451  O   ALA B 353       3.401 -47.562  11.013  1.00  6.090          O  
ATOM   5452  CB  ALA B 353       0.670 -49.281  10.927  1.00  8.910          C  
ATOM   5453  H   ALA B 353       0.361 -49.534  13.472  1.00  7.570          H  
ATOM   5454  HA  ALA B 353       2.583 -49.893  11.677  1.00  7.670          H  
ATOM   5455 1HB  ALA B 353       1.040 -49.123   9.914  1.00 10.700          H  
ATOM   5456 2HB  ALA B 353       0.237 -50.278  11.004  1.00 10.700          H  
ATOM   5457 3HB  ALA B 353      -0.089 -48.535  11.157  1.00 10.700          H  
ATOM   5458  N   LEU B 354       1.873 -46.811  12.474  1.00  5.410          N  
ATOM   5459  CA  LEU B 354       2.312 -45.435  12.502  1.00  5.070          C  
ATOM   5460  C   LEU B 354       3.199 -45.265  13.702  1.00  4.340          C  
ATOM   5461  O   LEU B 354       3.001 -45.936  14.704  1.00  4.690          O  
ATOM   5462  CB  LEU B 354       1.120 -44.505  12.709  1.00  7.230          C  
ATOM   5463  CG  LEU B 354      -0.007 -44.566  11.707  1.00  7.230          C  
ATOM   5464  CD1 LEU B 354      -1.101 -43.648  12.213  1.00  7.230          C  
ATOM   5465  CD2 LEU B 354       0.500 -44.158  10.325  1.00  7.230          C  
ATOM   5466  H   LEU B 354       1.072 -47.057  13.033  1.00  6.490          H  
ATOM   5467  HA  LEU B 354       2.877 -45.201  11.603  1.00  6.080          H  
ATOM   5468 1HB  LEU B 354       0.698 -44.717  13.692  1.00  8.680          H  
ATOM   5469 2HB  LEU B 354       1.488 -43.479  12.724  1.00  8.680          H  
ATOM   5470  HG  LEU B 354      -0.415 -45.576  11.653  1.00  8.680          H  
ATOM   5471 1HD1 LEU B 354      -1.945 -43.666  11.527  1.00  8.680          H  
ATOM   5472 2HD1 LEU B 354      -1.429 -43.989  13.194  1.00  8.680          H  
ATOM   5473 3HD1 LEU B 354      -0.718 -42.635  12.295  1.00  8.680          H  
ATOM   5474 1HD2 LEU B 354      -0.326 -44.186   9.613  1.00  8.680          H  
ATOM   5475 2HD2 LEU B 354       0.910 -43.155  10.365  1.00  8.680          H  
ATOM   5476 3HD2 LEU B 354       1.273 -44.848   9.994  1.00  8.680          H  
ATOM   5477  N   ILE B 355       4.103 -44.301  13.682  1.00  3.640          N  
ATOM   5478  CA  ILE B 355       4.832 -44.071  14.921  1.00  3.340          C  
ATOM   5479  C   ILE B 355       3.828 -43.657  16.000  1.00  2.690          C  
ATOM   5480  O   ILE B 355       3.857 -44.133  17.137  1.00  3.240          O  
ATOM   5481  CB  ILE B 355       5.885 -42.957  14.733  1.00  4.800          C  
ATOM   5482  CG1 ILE B 355       7.023 -43.388  13.735  1.00  4.800          C  
ATOM   5483  CG2 ILE B 355       6.431 -42.546  16.061  1.00  4.800          C  
ATOM   5484  CD1 ILE B 355       7.884 -44.575  14.176  1.00  4.800          C  
ATOM   5485  H   ILE B 355       4.276 -43.770  12.843  1.00  4.370          H  
ATOM   5486  HA  ILE B 355       5.305 -44.991  15.240  1.00  4.010          H  
ATOM   5487  HB  ILE B 355       5.406 -42.093  14.289  1.00  5.760          H  
ATOM   5488 1HG1 ILE B 355       6.568 -43.644  12.784  1.00  5.760          H  
ATOM   5489 2HG1 ILE B 355       7.686 -42.532  13.583  1.00  5.760          H  
ATOM   5490 1HG2 ILE B 355       7.136 -41.746  15.940  1.00  5.760          H  
ATOM   5491 2HG2 ILE B 355       5.631 -42.193  16.691  1.00  5.760          H  
ATOM   5492 3HG2 ILE B 355       6.921 -43.377  16.554  1.00  5.760          H  
ATOM   5493 1HD1 ILE B 355       8.631 -44.785  13.417  1.00  5.760          H  
ATOM   5494 2HD1 ILE B 355       8.393 -44.342  15.110  1.00  5.760          H  
ATOM   5495 3HD1 ILE B 355       7.273 -45.460  14.308  1.00  5.760          H  
ATOM   5496  N   TRP B 356       2.936 -42.763  15.630  1.00  2.000          N  
ATOM   5497  CA  TRP B 356       1.902 -42.269  16.510  1.00  1.790          C  
ATOM   5498  C   TRP B 356       0.785 -41.683  15.636  1.00  1.630          C  
ATOM   5499  O   TRP B 356       1.102 -41.010  14.657  1.00  1.800          O  
ATOM   5500  CB  TRP B 356       2.534 -41.231  17.445  1.00  2.590          C  
ATOM   5501  CG  TRP B 356       1.617 -40.565  18.392  1.00  2.590          C  
ATOM   5502  CD1 TRP B 356       1.105 -39.327  18.279  1.00  2.590          C  
ATOM   5503  CD2 TRP B 356       1.113 -41.090  19.595  1.00  2.590          C  
ATOM   5504  NE1 TRP B 356       0.270 -39.069  19.315  1.00  2.590          N  
ATOM   5505  CE2 TRP B 356       0.261 -40.141  20.132  1.00  2.590          C  
ATOM   5506  CE3 TRP B 356       1.302 -42.254  20.236  1.00  2.590          C  
ATOM   5507  CZ2 TRP B 356      -0.416 -40.355  21.308  1.00  2.590          C  
ATOM   5508  CZ3 TRP B 356       0.644 -42.487  21.417  1.00  2.590          C  
ATOM   5509  CH2 TRP B 356      -0.199 -41.559  21.941  1.00  2.590          C  
ATOM   5510  H   TRP B 356       2.990 -42.416  14.684  1.00  2.400          H  
ATOM   5511  HA  TRP B 356       1.546 -43.098  17.108  1.00  2.150          H  
ATOM   5512 1HB  TRP B 356       3.313 -41.714  18.030  1.00  3.110          H  
ATOM   5513 2HB  TRP B 356       3.001 -40.519  16.856  1.00  3.110          H  
ATOM   5514  HD1 TRP B 356       1.329 -38.652  17.468  1.00  3.110          H  
ATOM   5515  HE1 TRP B 356      -0.258 -38.215  19.482  1.00  3.110          H  
ATOM   5516  HE3 TRP B 356       1.970 -42.972  19.811  1.00  3.110          H  
ATOM   5517  HZ2 TRP B 356      -1.089 -39.612  21.744  1.00  3.110          H  
ATOM   5518  HZ3 TRP B 356       0.817 -43.432  21.925  1.00  3.110          H  
ATOM   5519  HH2 TRP B 356      -0.706 -41.768  22.883  1.00  3.110          H  
ATOM   5520  N   PRO B 357      -0.523 -41.875  15.959  1.00  1.640          N  
ATOM   5521  CA  PRO B 357      -1.684 -41.312  15.248  1.00  2.040          C  
ATOM   5522  C   PRO B 357      -1.579 -39.808  14.987  1.00  2.120          C  
ATOM   5523  O   PRO B 357      -2.077 -39.321  13.967  1.00  2.780          O  
ATOM   5524  CB  PRO B 357      -2.827 -41.638  16.215  1.00  3.060          C  
ATOM   5525  CG  PRO B 357      -2.392 -42.926  16.883  1.00  3.060          C  
ATOM   5526  CD  PRO B 357      -0.904 -42.787  17.076  1.00  3.060          C  
ATOM   5527  HA  PRO B 357      -1.824 -41.849  14.306  1.00  2.450          H  
ATOM   5528 1HB  PRO B 357      -2.975 -40.812  16.928  1.00  3.670          H  
ATOM   5529 2HB  PRO B 357      -3.772 -41.749  15.657  1.00  3.670          H  
ATOM   5530 1HG  PRO B 357      -2.926 -43.057  17.841  1.00  3.670          H  
ATOM   5531 2HG  PRO B 357      -2.655 -43.789  16.254  1.00  3.670          H  
ATOM   5532 1HD  PRO B 357      -0.702 -42.351  18.046  1.00  3.670          H  
ATOM   5533 2HD  PRO B 357      -0.462 -43.790  16.959  1.00  3.670          H  
ATOM   5534  N   GLY B 358      -0.936 -39.084  15.893  1.00  1.780          N  
ATOM   5535  CA  GLY B 358      -0.723 -37.655  15.755  1.00  1.410          C  
ATOM   5536  C   GLY B 358       0.028 -37.310  14.472  1.00  1.300          C  
ATOM   5537  O   GLY B 358      -0.212 -36.249  13.901  1.00  1.180          O  
ATOM   5538  H   GLY B 358      -0.602 -39.516  16.749  1.00  2.140          H  
ATOM   5539 1HA  GLY B 358      -1.689 -37.155  15.752  1.00  1.690          H  
ATOM   5540 2HA  GLY B 358      -0.179 -37.270  16.613  1.00  1.690          H  
ATOM   5541  N   PHE B 359       0.950 -38.185  14.014  1.00  1.410          N  
ATOM   5542  CA  PHE B 359       1.706 -37.925  12.796  1.00  1.430          C  
ATOM   5543  C   PHE B 359       0.745 -37.745  11.654  1.00  1.370          C  
ATOM   5544  O   PHE B 359       0.827 -36.755  10.926  1.00  1.360          O  
ATOM   5545  CB  PHE B 359       2.683 -39.058  12.498  1.00  1.990          C  
ATOM   5546  CG  PHE B 359       3.390 -38.938  11.174  1.00  1.990          C  
ATOM   5547  CD1 PHE B 359       4.406 -38.014  10.973  1.00  1.990          C  
ATOM   5548  CD2 PHE B 359       3.045 -39.779  10.126  1.00  1.990          C  
ATOM   5549  CE1 PHE B 359       5.037 -37.929   9.749  1.00  1.990          C  
ATOM   5550  CE2 PHE B 359       3.689 -39.697   8.919  1.00  1.990          C  
ATOM   5551  CZ  PHE B 359       4.685 -38.766   8.729  1.00  1.990          C  
ATOM   5552  H   PHE B 359       1.117 -39.078  14.482  1.00  1.690          H  
ATOM   5553  HA  PHE B 359       2.268 -37.001  12.920  1.00  1.720          H  
ATOM   5554 1HB  PHE B 359       3.430 -39.106  13.279  1.00  2.390          H  
ATOM   5555 2HB  PHE B 359       2.147 -40.006  12.512  1.00  2.390          H  
ATOM   5556  HD1 PHE B 359       4.701 -37.342  11.785  1.00  2.390          H  
ATOM   5557  HD2 PHE B 359       2.251 -40.513  10.268  1.00  2.390          H  
ATOM   5558  HE1 PHE B 359       5.812 -37.199   9.591  1.00  2.390          H  
ATOM   5559  HE2 PHE B 359       3.404 -40.366   8.105  1.00  2.390          H  
ATOM   5560  HZ  PHE B 359       5.191 -38.694   7.767  1.00  2.390          H  
ATOM   5561  N   VAL B 360      -0.179 -38.693  11.528  1.00  1.410          N  
ATOM   5562  CA  VAL B 360      -1.182 -38.656  10.488  1.00  1.480          C  
ATOM   5563  C   VAL B 360      -2.056 -37.420  10.615  1.00  1.350          C  
ATOM   5564  O   VAL B 360      -2.351 -36.782   9.612  1.00  1.480          O  
ATOM   5565  CB  VAL B 360      -1.992 -39.947  10.436  1.00  2.040          C  
ATOM   5566  CG1 VAL B 360      -3.194 -39.793   9.512  1.00  2.040          C  
ATOM   5567  CG2 VAL B 360      -1.072 -41.018   9.877  1.00  2.040          C  
ATOM   5568  H   VAL B 360      -0.170 -39.450  12.199  1.00  1.690          H  
ATOM   5569  HA  VAL B 360      -0.671 -38.629   9.544  1.00  1.780          H  
ATOM   5570  HB  VAL B 360      -2.342 -40.220  11.439  1.00  2.450          H  
ATOM   5571 1HG1 VAL B 360      -3.739 -40.734   9.466  1.00  2.450          H  
ATOM   5572 2HG1 VAL B 360      -3.858 -39.022   9.894  1.00  2.450          H  
ATOM   5573 3HG1 VAL B 360      -2.853 -39.519   8.515  1.00  2.450          H  
ATOM   5574 1HG2 VAL B 360      -1.605 -41.961   9.813  1.00  2.450          H  
ATOM   5575 2HG2 VAL B 360      -0.730 -40.731   8.883  1.00  2.450          H  
ATOM   5576 3HG2 VAL B 360      -0.215 -41.123  10.529  1.00  2.450          H  
ATOM   5577  N   ILE B 361      -2.465 -37.059  11.825  1.00  1.220          N  
ATOM   5578  CA  ILE B 361      -3.294 -35.865  11.958  1.00  1.170          C  
ATOM   5579  C   ILE B 361      -2.539 -34.644  11.428  1.00  1.020          C  
ATOM   5580  O   ILE B 361      -3.095 -33.833  10.676  1.00  0.950          O  
ATOM   5581  CB  ILE B 361      -3.690 -35.637  13.440  1.00  1.660          C  
ATOM   5582  CG1 ILE B 361      -4.589 -36.811  13.953  1.00  1.660          C  
ATOM   5583  CG2 ILE B 361      -4.358 -34.269  13.657  1.00  1.660          C  
ATOM   5584  CD1 ILE B 361      -5.914 -37.030  13.218  1.00  1.660          C  
ATOM   5585  H   ILE B 361      -2.222 -37.646  12.631  1.00  1.460          H  
ATOM   5586  HA  ILE B 361      -4.183 -35.979  11.350  1.00  1.400          H  
ATOM   5587  HB  ILE B 361      -2.784 -35.663  14.040  1.00  1.990          H  
ATOM   5588 1HG1 ILE B 361      -4.019 -37.732  13.888  1.00  1.990          H  
ATOM   5589 2HG1 ILE B 361      -4.815 -36.622  15.003  1.00  1.990          H  
ATOM   5590 1HG2 ILE B 361      -4.590 -34.135  14.701  1.00  1.990          H  
ATOM   5591 2HG2 ILE B 361      -3.687 -33.469  13.348  1.00  1.990          H  
ATOM   5592 3HG2 ILE B 361      -5.273 -34.209  13.086  1.00  1.990          H  
ATOM   5593 1HD1 ILE B 361      -6.437 -37.866  13.682  1.00  1.990          H  
ATOM   5594 2HD1 ILE B 361      -6.537 -36.141  13.288  1.00  1.990          H  
ATOM   5595 3HD1 ILE B 361      -5.741 -37.267  12.176  1.00  1.990          H  
ATOM   5596  N   GLY B 362      -1.269 -34.535  11.795  1.00  0.990          N  
ATOM   5597  CA  GLY B 362      -0.414 -33.455  11.346  1.00  0.880          C  
ATOM   5598  C   GLY B 362      -0.298 -33.415   9.835  1.00  0.770          C  
ATOM   5599  O   GLY B 362      -0.546 -32.371   9.220  1.00  0.700          O  
ATOM   5600  H   GLY B 362      -0.883 -35.229  12.444  1.00  1.190          H  
ATOM   5601 1HA  GLY B 362      -0.797 -32.504  11.716  1.00  1.060          H  
ATOM   5602 2HA  GLY B 362       0.577 -33.596  11.770  1.00  1.060          H  
ATOM   5603  N   ILE B 363       0.077 -34.540   9.223  1.00  0.820          N  
ATOM   5604  CA  ILE B 363       0.247 -34.506   7.786  1.00  0.840          C  
ATOM   5605  C   ILE B 363      -1.083 -34.312   7.062  1.00  0.790          C  
ATOM   5606  O   ILE B 363      -1.096 -33.637   6.038  1.00  0.720          O  
ATOM   5607  CB  ILE B 363       1.075 -35.706   7.261  1.00  1.170          C  
ATOM   5608  CG1 ILE B 363       0.354 -37.013   7.486  1.00  1.170          C  
ATOM   5609  CG2 ILE B 363       2.435 -35.698   7.985  1.00  1.170          C  
ATOM   5610  CD1 ILE B 363       0.978 -38.251   6.869  1.00  1.170          C  
ATOM   5611  H   ILE B 363       0.250 -35.382   9.778  1.00  0.980          H  
ATOM   5612  HA  ILE B 363       0.851 -33.643   7.556  1.00  1.010          H  
ATOM   5613  HB  ILE B 363       1.241 -35.587   6.199  1.00  1.400          H  
ATOM   5614 1HG1 ILE B 363       0.317 -37.140   8.525  1.00  1.400          H  
ATOM   5615 2HG1 ILE B 363      -0.658 -36.940   7.104  1.00  1.400          H  
ATOM   5616 1HG2 ILE B 363       3.071 -36.493   7.630  1.00  1.400          H  
ATOM   5617 2HG2 ILE B 363       2.913 -34.751   7.804  1.00  1.400          H  
ATOM   5618 3HG2 ILE B 363       2.286 -35.818   9.054  1.00  1.400          H  
ATOM   5619 1HD1 ILE B 363       0.376 -39.119   7.129  1.00  1.400          H  
ATOM   5620 2HD1 ILE B 363       1.020 -38.159   5.799  1.00  1.400          H  
ATOM   5621 3HD1 ILE B 363       1.968 -38.392   7.245  1.00  1.400          H  
ATOM   5622  N   LEU B 364      -2.213 -34.805   7.591  1.00  0.850          N  
ATOM   5623  CA  LEU B 364      -3.478 -34.554   6.913  1.00  0.850          C  
ATOM   5624  C   LEU B 364      -3.754 -33.067   6.848  1.00  0.710          C  
ATOM   5625  O   LEU B 364      -4.196 -32.573   5.805  1.00  0.660          O  
ATOM   5626  CB  LEU B 364      -4.641 -35.242   7.633  1.00  1.190          C  
ATOM   5627  CG  LEU B 364      -4.729 -36.778   7.555  1.00  1.190          C  
ATOM   5628  CD1 LEU B 364      -5.789 -37.239   8.549  1.00  1.190          C  
ATOM   5629  CD2 LEU B 364      -5.091 -37.221   6.144  1.00  1.190          C  
ATOM   5630  H   LEU B 364      -2.186 -35.390   8.428  1.00  1.020          H  
ATOM   5631  HA  LEU B 364      -3.404 -34.924   5.897  1.00  1.020          H  
ATOM   5632 1HB  LEU B 364      -4.564 -34.988   8.692  1.00  1.430          H  
ATOM   5633 2HB  LEU B 364      -5.575 -34.833   7.251  1.00  1.430          H  
ATOM   5634  HG  LEU B 364      -3.787 -37.218   7.816  1.00  1.430          H  
ATOM   5635 1HD1 LEU B 364      -5.867 -38.325   8.520  1.00  1.430          H  
ATOM   5636 2HD1 LEU B 364      -5.504 -36.925   9.550  1.00  1.430          H  
ATOM   5637 3HD1 LEU B 364      -6.752 -36.803   8.291  1.00  1.430          H  
ATOM   5638 1HD2 LEU B 364      -5.160 -38.309   6.118  1.00  1.430          H  
ATOM   5639 2HD2 LEU B 364      -6.052 -36.791   5.862  1.00  1.430          H  
ATOM   5640 3HD2 LEU B 364      -4.332 -36.900   5.441  1.00  1.430          H  
ATOM   5641  N   ALA B 365      -3.470 -32.341   7.939  1.00  0.710          N  
ATOM   5642  CA  ALA B 365      -3.665 -30.899   7.940  1.00  0.700          C  
ATOM   5643  C   ALA B 365      -2.823 -30.232   6.895  1.00  0.560          C  
ATOM   5644  O   ALA B 365      -3.294 -29.362   6.161  1.00  0.570          O  
ATOM   5645  CB  ALA B 365      -3.251 -30.306   9.256  1.00  0.980          C  
ATOM   5646  H   ALA B 365      -3.169 -32.817   8.800  1.00  0.850          H  
ATOM   5647  HA  ALA B 365      -4.712 -30.690   7.740  1.00  0.840          H  
ATOM   5648 1HB  ALA B 365      -3.409 -29.255   9.216  1.00  1.180          H  
ATOM   5649 2HB  ALA B 365      -3.804 -30.716  10.034  1.00  1.180          H  
ATOM   5650 3HB  ALA B 365      -2.204 -30.503   9.440  1.00  1.180          H  
ATOM   5651  N   GLN B 366      -1.589 -30.697   6.786  1.00  0.490          N  
ATOM   5652  CA  GLN B 366      -0.646 -30.136   5.855  1.00  0.440          C  
ATOM   5653  C   GLN B 366      -1.096 -30.422   4.405  1.00  0.410          C  
ATOM   5654  O   GLN B 366      -1.078 -29.520   3.564  1.00  0.420          O  
ATOM   5655  CB  GLN B 366       0.726 -30.723   6.205  1.00  0.640          C  
ATOM   5656  CG  GLN B 366       1.242 -30.249   7.620  1.00  0.640          C  
ATOM   5657  CD  GLN B 366       2.397 -31.098   8.149  1.00  0.640          C  
ATOM   5658  OE1 GLN B 366       2.703 -32.075   7.504  1.00  0.640          O  
ATOM   5659  NE2 GLN B 366       2.996 -30.781   9.290  1.00  0.640          N  
ATOM   5660  H   GLN B 366      -1.280 -31.414   7.454  1.00  0.590          H  
ATOM   5661  HA  GLN B 366      -0.619 -29.063   6.001  1.00  0.530          H  
ATOM   5662 1HB  GLN B 366       0.692 -31.799   6.160  1.00  0.760          H  
ATOM   5663 2HB  GLN B 366       1.455 -30.381   5.483  1.00  0.760          H  
ATOM   5664 1HG  GLN B 366       1.584 -29.227   7.549  1.00  0.760          H  
ATOM   5665 2HG  GLN B 366       0.426 -30.307   8.325  1.00  0.760          H  
ATOM   5666 1HE2 GLN B 366       3.733 -31.357   9.632  1.00  0.760          H  
ATOM   5667 2HE2 GLN B 366       2.708 -29.977   9.851  1.00  0.760          H  
ATOM   5668  N   PHE B 367      -1.570 -31.642   4.114  1.00  0.420          N  
ATOM   5669  CA  PHE B 367      -2.023 -31.956   2.756  1.00  0.440          C  
ATOM   5670  C   PHE B 367      -3.236 -31.105   2.408  1.00  0.420          C  
ATOM   5671  O   PHE B 367      -3.351 -30.594   1.289  1.00  0.430          O  
ATOM   5672  CB  PHE B 367      -2.398 -33.444   2.588  1.00  0.610          C  
ATOM   5673  CG  PHE B 367      -1.218 -34.410   2.481  1.00  0.610          C  
ATOM   5674  CD1 PHE B 367      -0.884 -35.251   3.525  1.00  0.610          C  
ATOM   5675  CD2 PHE B 367      -0.445 -34.470   1.345  1.00  0.610          C  
ATOM   5676  CE1 PHE B 367       0.186 -36.097   3.443  1.00  0.610          C  
ATOM   5677  CE2 PHE B 367       0.641 -35.324   1.274  1.00  0.610          C  
ATOM   5678  CZ  PHE B 367       0.953 -36.129   2.324  1.00  0.610          C  
ATOM   5679  H   PHE B 367      -1.554 -32.368   4.832  1.00  0.500          H  
ATOM   5680  HA  PHE B 367      -1.223 -31.713   2.056  1.00  0.530          H  
ATOM   5681 1HB  PHE B 367      -3.004 -33.747   3.446  1.00  0.730          H  
ATOM   5682 2HB  PHE B 367      -3.016 -33.560   1.699  1.00  0.730          H  
ATOM   5683  HD1 PHE B 367      -1.482 -35.246   4.421  1.00  0.730          H  
ATOM   5684  HD2 PHE B 367      -0.682 -33.819   0.492  1.00  0.730          H  
ATOM   5685  HE1 PHE B 367       0.419 -36.738   4.273  1.00  0.730          H  
ATOM   5686  HE2 PHE B 367       1.253 -35.353   0.379  1.00  0.730          H  
ATOM   5687  HZ  PHE B 367       1.805 -36.803   2.267  1.00  0.730          H  
ATOM   5688  N   LEU B 368      -4.147 -30.935   3.370  1.00  0.410          N  
ATOM   5689  CA  LEU B 368      -5.328 -30.132   3.135  1.00  0.410          C  
ATOM   5690  C   LEU B 368      -4.961 -28.675   2.916  1.00  0.410          C  
ATOM   5691  O   LEU B 368      -5.510 -28.036   2.016  1.00  0.430          O  
ATOM   5692  CB  LEU B 368      -6.326 -30.284   4.288  1.00  0.570          C  
ATOM   5693  CG  LEU B 368      -7.660 -29.477   4.187  1.00  0.570          C  
ATOM   5694  CD1 LEU B 368      -8.446 -29.872   2.934  1.00  0.570          C  
ATOM   5695  CD2 LEU B 368      -8.481 -29.729   5.465  1.00  0.570          C  
ATOM   5696  H   LEU B 368      -4.034 -31.402   4.276  1.00  0.490          H  
ATOM   5697  HA  LEU B 368      -5.790 -30.494   2.234  1.00  0.490          H  
ATOM   5698 1HB  LEU B 368      -6.578 -31.338   4.377  1.00  0.690          H  
ATOM   5699 2HB  LEU B 368      -5.820 -29.995   5.202  1.00  0.690          H  
ATOM   5700  HG  LEU B 368      -7.439 -28.434   4.103  1.00  0.690          H  
ATOM   5701 1HD1 LEU B 368      -9.367 -29.289   2.891  1.00  0.690          H  
ATOM   5702 2HD1 LEU B 368      -7.862 -29.663   2.041  1.00  0.690          H  
ATOM   5703 3HD1 LEU B 368      -8.690 -30.932   2.970  1.00  0.690          H  
ATOM   5704 1HD2 LEU B 368      -9.409 -29.157   5.422  1.00  0.690          H  
ATOM   5705 2HD2 LEU B 368      -8.713 -30.791   5.546  1.00  0.690          H  
ATOM   5706 3HD2 LEU B 368      -7.907 -29.419   6.334  1.00  0.690          H  
ATOM   5707  N   GLY B 369      -4.039 -28.139   3.724  1.00  0.410          N  
ATOM   5708  CA  GLY B 369      -3.626 -26.749   3.598  1.00  0.420          C  
ATOM   5709  C   GLY B 369      -3.075 -26.514   2.212  1.00  0.450          C  
ATOM   5710  O   GLY B 369      -3.366 -25.489   1.582  1.00  0.510          O  
ATOM   5711  H   GLY B 369      -3.640 -28.702   4.479  1.00  0.490          H  
ATOM   5712 1HA  GLY B 369      -4.468 -26.089   3.788  1.00  0.500          H  
ATOM   5713 2HA  GLY B 369      -2.864 -26.528   4.347  1.00  0.500          H  
ATOM   5714  N   ALA B 370      -2.296 -27.481   1.717  1.00  0.430          N  
ATOM   5715  CA  ALA B 370      -1.754 -27.388   0.383  1.00  0.470          C  
ATOM   5716  C   ALA B 370      -2.850 -27.358  -0.665  1.00  0.480          C  
ATOM   5717  O   ALA B 370      -2.802 -26.522  -1.569  1.00  0.520          O  
ATOM   5718  CB  ALA B 370      -0.825 -28.561   0.135  1.00  0.640          C  
ATOM   5719  H   ALA B 370      -2.043 -28.279   2.313  1.00  0.520          H  
ATOM   5720  HA  ALA B 370      -1.223 -26.451   0.306  1.00  0.560          H  
ATOM   5721 1HB  ALA B 370      -0.399 -28.489  -0.862  1.00  0.770          H  
ATOM   5722 2HB  ALA B 370      -0.031 -28.560   0.879  1.00  0.770          H  
ATOM   5723 3HB  ALA B 370      -1.378 -29.487   0.216  1.00  0.770          H  
ATOM   5724  N   MET B 371      -3.873 -28.207  -0.518  1.00  0.450          N  
ATOM   5725  CA  MET B 371      -4.965 -28.216  -1.484  1.00  0.460          C  
ATOM   5726  C   MET B 371      -5.742 -26.899  -1.471  1.00  0.520          C  
ATOM   5727  O   MET B 371      -6.150 -26.395  -2.528  1.00  0.570          O  
ATOM   5728  CB  MET B 371      -5.889 -29.402  -1.221  1.00  0.640          C  
ATOM   5729  CG  MET B 371      -5.255 -30.730  -1.574  1.00  0.640          C  
ATOM   5730  SD  MET B 371      -6.344 -32.147  -1.497  1.00  0.640          S  
ATOM   5731  CE  MET B 371      -6.468 -32.454   0.248  1.00  0.640          C  
ATOM   5732  H   MET B 371      -3.837 -28.908   0.235  1.00  0.540          H  
ATOM   5733  HA  MET B 371      -4.528 -28.334  -2.472  1.00  0.550          H  
ATOM   5734 1HB  MET B 371      -6.161 -29.415  -0.168  1.00  0.770          H  
ATOM   5735 2HB  MET B 371      -6.804 -29.291  -1.801  1.00  0.770          H  
ATOM   5736 1HG  MET B 371      -4.875 -30.665  -2.582  1.00  0.770          H  
ATOM   5737 2HG  MET B 371      -4.417 -30.910  -0.917  1.00  0.770          H  
ATOM   5738 1HE  MET B 371      -7.094 -33.328   0.419  1.00  0.770          H  
ATOM   5739 2HE  MET B 371      -5.473 -32.630   0.664  1.00  0.770          H  
ATOM   5740 3HE  MET B 371      -6.919 -31.602   0.723  1.00  0.770          H  
ATOM   5741  N   ILE B 372      -5.930 -26.324  -0.284  1.00  0.520          N  
ATOM   5742  CA  ILE B 372      -6.656 -25.070  -0.161  1.00  0.570          C  
ATOM   5743  C   ILE B 372      -5.874 -23.964  -0.864  1.00  0.580          C  
ATOM   5744  O   ILE B 372      -6.458 -23.153  -1.601  1.00  0.620          O  
ATOM   5745  CB  ILE B 372      -6.891 -24.696   1.320  1.00  0.780          C  
ATOM   5746  CG1 ILE B 372      -7.855 -25.723   1.975  1.00  0.780          C  
ATOM   5747  CG2 ILE B 372      -7.509 -23.271   1.397  1.00  0.780          C  
ATOM   5748  CD1 ILE B 372      -7.899 -25.660   3.489  1.00  0.780          C  
ATOM   5749  H   ILE B 372      -5.600 -26.819   0.554  1.00  0.620          H  
ATOM   5750  HA  ILE B 372      -7.622 -25.177  -0.650  1.00  0.680          H  
ATOM   5751  HB  ILE B 372      -5.943 -24.726   1.858  1.00  0.930          H  
ATOM   5752 1HG1 ILE B 372      -8.860 -25.549   1.595  1.00  0.930          H  
ATOM   5753 2HG1 ILE B 372      -7.553 -26.724   1.686  1.00  0.930          H  
ATOM   5754 1HG2 ILE B 372      -7.676 -22.982   2.427  1.00  0.930          H  
ATOM   5755 2HG2 ILE B 372      -6.857 -22.555   0.948  1.00  0.930          H  
ATOM   5756 3HG2 ILE B 372      -8.459 -23.260   0.862  1.00  0.930          H  
ATOM   5757 1HD1 ILE B 372      -8.593 -26.410   3.859  1.00  0.930          H  
ATOM   5758 2HD1 ILE B 372      -6.905 -25.861   3.878  1.00  0.930          H  
ATOM   5759 3HD1 ILE B 372      -8.226 -24.686   3.825  1.00  0.930          H  
ATOM   5760  N   ALA B 373      -4.562 -23.884  -0.597  1.00  0.540          N  
ATOM   5761  CA  ALA B 373      -3.730 -22.864  -1.218  1.00  0.550          C  
ATOM   5762  C   ALA B 373      -3.683 -23.009  -2.720  1.00  0.560          C  
ATOM   5763  O   ALA B 373      -3.780 -22.007  -3.424  1.00  0.560          O  
ATOM   5764  CB  ALA B 373      -2.331 -22.928  -0.678  1.00  0.770          C  
ATOM   5765  H   ALA B 373      -4.134 -24.554   0.054  1.00  0.650          H  
ATOM   5766  HA  ALA B 373      -4.153 -21.891  -0.991  1.00  0.660          H  
ATOM   5767 1HB  ALA B 373      -1.732 -22.150  -1.130  1.00  0.920          H  
ATOM   5768 2HB  ALA B 373      -2.352 -22.787   0.377  1.00  0.920          H  
ATOM   5769 3HB  ALA B 373      -1.908 -23.902  -0.903  1.00  0.920          H  
ATOM   5770  N   GLN B 374      -3.580 -24.239  -3.233  1.00  0.610          N  
ATOM   5771  CA  GLN B 374      -3.491 -24.406  -4.675  1.00  0.660          C  
ATOM   5772  C   GLN B 374      -4.807 -24.086  -5.340  1.00  0.670          C  
ATOM   5773  O   GLN B 374      -4.818 -23.511  -6.431  1.00  0.660          O  
ATOM   5774  CB  GLN B 374      -2.989 -25.792  -5.019  1.00  0.900          C  
ATOM   5775  CG  GLN B 374      -1.563 -26.039  -4.564  1.00  0.900          C  
ATOM   5776  CD  GLN B 374      -0.452 -25.226  -5.234  1.00  0.900          C  
ATOM   5777  OE1 GLN B 374      -0.645 -24.281  -6.016  1.00  0.900          O  
ATOM   5778  NE2 GLN B 374       0.743 -25.642  -4.883  1.00  0.900          N  
ATOM   5779  H   GLN B 374      -3.495 -25.055  -2.616  1.00  0.730          H  
ATOM   5780  HA  GLN B 374      -2.779 -23.698  -5.054  1.00  0.790          H  
ATOM   5781 1HB  GLN B 374      -3.603 -26.529  -4.523  1.00  1.080          H  
ATOM   5782 2HB  GLN B 374      -3.054 -25.965  -6.091  1.00  1.080          H  
ATOM   5783 1HG  GLN B 374      -1.530 -25.757  -3.525  1.00  1.080          H  
ATOM   5784 2HG  GLN B 374      -1.328 -27.063  -4.629  1.00  1.080          H  
ATOM   5785 1HE2 GLN B 374       1.591 -25.196  -5.181  1.00  1.080          H  
ATOM   5786 2HE2 GLN B 374       0.799 -26.429  -4.268  1.00  1.080          H  
ATOM   5787  N   THR B 375      -5.916 -24.404  -4.681  1.00  0.710          N  
ATOM   5788  CA  THR B 375      -7.213 -24.075  -5.227  1.00  0.750          C  
ATOM   5789  C   THR B 375      -7.316 -22.552  -5.313  1.00  0.690          C  
ATOM   5790  O   THR B 375      -7.734 -21.999  -6.338  1.00  0.700          O  
ATOM   5791  CB  THR B 375      -8.346 -24.650  -4.354  1.00  1.030          C  
ATOM   5792  OG1 THR B 375      -8.232 -26.083  -4.300  1.00  1.030          O  
ATOM   5793  CG2 THR B 375      -9.683 -24.284  -4.959  1.00  1.030          C  
ATOM   5794  H   THR B 375      -5.868 -24.930  -3.806  1.00  0.850          H  
ATOM   5795  HA  THR B 375      -7.293 -24.487  -6.231  1.00  0.900          H  
ATOM   5796  HB  THR B 375      -8.274 -24.250  -3.342  1.00  1.240          H  
ATOM   5797  HG1 THR B 375      -7.459 -26.316  -3.737  1.00  1.240          H  
ATOM   5798 1HG2 THR B 375     -10.479 -24.699  -4.345  1.00  1.240          H  
ATOM   5799 2HG2 THR B 375      -9.784 -23.203  -4.994  1.00  1.240          H  
ATOM   5800 3HG2 THR B 375      -9.749 -24.689  -5.967  1.00  1.240          H  
ATOM   5801  N   THR B 376      -6.903 -21.873  -4.232  1.00  0.640          N  
ATOM   5802  CA  THR B 376      -6.948 -20.424  -4.145  1.00  0.630          C  
ATOM   5803  C   THR B 376      -6.080 -19.826  -5.252  1.00  0.570          C  
ATOM   5804  O   THR B 376      -6.518 -18.911  -5.946  1.00  0.620          O  
ATOM   5805  CB  THR B 376      -6.473 -19.942  -2.749  1.00  0.890          C  
ATOM   5806  OG1 THR B 376      -7.326 -20.512  -1.737  1.00  0.890          O  
ATOM   5807  CG2 THR B 376      -6.560 -18.397  -2.652  1.00  0.890          C  
ATOM   5808  H   THR B 376      -6.584 -22.392  -3.412  1.00  0.770          H  
ATOM   5809  HA  THR B 376      -7.975 -20.094  -4.296  1.00  0.760          H  
ATOM   5810  HB  THR B 376      -5.448 -20.259  -2.575  1.00  1.060          H  
ATOM   5811  HG1 THR B 376      -7.171 -21.486  -1.703  1.00  1.060          H  
ATOM   5812 1HG2 THR B 376      -6.239 -18.077  -1.663  1.00  1.060          H  
ATOM   5813 2HG2 THR B 376      -5.923 -17.950  -3.392  1.00  1.060          H  
ATOM   5814 3HG2 THR B 376      -7.586 -18.076  -2.817  1.00  1.060          H  
ATOM   5815  N   LEU B 377      -4.871 -20.367  -5.443  1.00  0.520          N  
ATOM   5816  CA  LEU B 377      -3.941 -19.926  -6.475  1.00  0.480          C  
ATOM   5817  C   LEU B 377      -4.495 -20.085  -7.885  1.00  0.500          C  
ATOM   5818  O   LEU B 377      -4.372 -19.168  -8.705  1.00  0.480          O  
ATOM   5819  CB  LEU B 377      -2.639 -20.696  -6.323  1.00  0.690          C  
ATOM   5820  CG  LEU B 377      -1.728 -20.306  -5.125  1.00  0.690          C  
ATOM   5821  CD1 LEU B 377      -0.723 -21.389  -4.850  1.00  0.690          C  
ATOM   5822  CD2 LEU B 377      -0.929 -19.076  -5.519  1.00  0.690          C  
ATOM   5823  H   LEU B 377      -4.565 -21.104  -4.806  1.00  0.620          H  
ATOM   5824  HA  LEU B 377      -3.744 -18.884  -6.315  1.00  0.580          H  
ATOM   5825 1HB  LEU B 377      -2.857 -21.753  -6.273  1.00  0.830          H  
ATOM   5826 2HB  LEU B 377      -2.096 -20.510  -7.210  1.00  0.830          H  
ATOM   5827  HG  LEU B 377      -2.325 -20.114  -4.241  1.00  0.830          H  
ATOM   5828 1HD1 LEU B 377      -0.062 -21.105  -4.060  1.00  0.830          H  
ATOM   5829 2HD1 LEU B 377      -1.226 -22.284  -4.566  1.00  0.830          H  
ATOM   5830 3HD1 LEU B 377      -0.151 -21.563  -5.738  1.00  0.830          H  
ATOM   5831 1HD2 LEU B 377      -0.271 -18.795  -4.702  1.00  0.830          H  
ATOM   5832 2HD2 LEU B 377      -0.331 -19.315  -6.395  1.00  0.830          H  
ATOM   5833 3HD2 LEU B 377      -1.567 -18.255  -5.749  1.00  0.830          H  
ATOM   5834  N   ASN B 378      -5.187 -21.191  -8.167  1.00  0.570          N  
ATOM   5835  CA  ASN B 378      -5.780 -21.339  -9.490  1.00  0.620          C  
ATOM   5836  C   ASN B 378      -6.777 -20.203  -9.745  1.00  0.660          C  
ATOM   5837  O   ASN B 378      -6.935 -19.761 -10.884  1.00  0.740          O  
ATOM   5838  CB  ASN B 378      -6.422 -22.702  -9.669  1.00  0.850          C  
ATOM   5839  CG  ASN B 378      -5.402 -23.812  -9.872  1.00  0.850          C  
ATOM   5840  OD1 ASN B 378      -4.243 -23.567 -10.218  1.00  0.850          O  
ATOM   5841  ND2 ASN B 378      -5.829 -25.023  -9.672  1.00  0.850          N  
ATOM   5842  H   ASN B 378      -5.222 -21.960  -7.489  1.00  0.680          H  
ATOM   5843  HA  ASN B 378      -4.988 -21.240 -10.233  1.00  0.740          H  
ATOM   5844 1HB  ASN B 378      -7.014 -22.934  -8.779  1.00  1.020          H  
ATOM   5845 2HB  ASN B 378      -7.102 -22.679 -10.518  1.00  1.020          H  
ATOM   5846 1HD2 ASN B 378      -5.206 -25.798  -9.792  1.00  1.020          H  
ATOM   5847 2HD2 ASN B 378      -6.777 -25.171  -9.386  1.00  1.020          H  
ATOM   5848  N   PHE B 379      -7.440 -19.708  -8.690  1.00  0.690          N  
ATOM   5849  CA  PHE B 379      -8.326 -18.562  -8.858  1.00  0.790          C  
ATOM   5850  C   PHE B 379      -7.513 -17.246  -8.947  1.00  0.700          C  
ATOM   5851  O   PHE B 379      -7.790 -16.388  -9.790  1.00  0.730          O  
ATOM   5852  CB  PHE B 379      -9.353 -18.458  -7.740  1.00  1.070          C  
ATOM   5853  CG  PHE B 379     -10.422 -19.471  -7.833  1.00  1.070          C  
ATOM   5854  CD1 PHE B 379     -10.457 -20.549  -6.974  1.00  1.070          C  
ATOM   5855  CD2 PHE B 379     -11.404 -19.354  -8.802  1.00  1.070          C  
ATOM   5856  CE1 PHE B 379     -11.457 -21.491  -7.077  1.00  1.070          C  
ATOM   5857  CE2 PHE B 379     -12.402 -20.288  -8.912  1.00  1.070          C  
ATOM   5858  CZ  PHE B 379     -12.430 -21.362  -8.046  1.00  1.070          C  
ATOM   5859  H   PHE B 379      -7.335 -20.161  -7.774  1.00  0.830          H  
ATOM   5860  HA  PHE B 379      -8.875 -18.704  -9.780  1.00  0.950          H  
ATOM   5861 1HB  PHE B 379      -8.857 -18.566  -6.778  1.00  1.280          H  
ATOM   5862 2HB  PHE B 379      -9.814 -17.480  -7.767  1.00  1.280          H  
ATOM   5863  HD1 PHE B 379      -9.689 -20.649  -6.210  1.00  1.280          H  
ATOM   5864  HD2 PHE B 379     -11.376 -18.513  -9.479  1.00  1.280          H  
ATOM   5865  HE1 PHE B 379     -11.479 -22.336  -6.397  1.00  1.280          H  
ATOM   5866  HE2 PHE B 379     -13.169 -20.184  -9.680  1.00  1.280          H  
ATOM   5867  HZ  PHE B 379     -13.220 -22.107  -8.127  1.00  1.280          H  
ATOM   5868  N   LEU B 380      -6.457 -17.115  -8.129  1.00  0.630          N  
ATOM   5869  CA  LEU B 380      -5.636 -15.890  -8.073  1.00  0.650          C  
ATOM   5870  C   LEU B 380      -4.978 -15.565  -9.407  1.00  0.610          C  
ATOM   5871  O   LEU B 380      -4.775 -14.399  -9.723  1.00  0.750          O  
ATOM   5872  CB  LEU B 380      -4.517 -16.002  -7.025  1.00  0.900          C  
ATOM   5873  CG  LEU B 380      -4.933 -16.070  -5.527  1.00  0.900          C  
ATOM   5874  CD1 LEU B 380      -3.733 -16.327  -4.694  1.00  0.900          C  
ATOM   5875  CD2 LEU B 380      -5.536 -14.837  -5.098  1.00  0.900          C  
ATOM   5876  H   LEU B 380      -6.283 -17.864  -7.457  1.00  0.760          H  
ATOM   5877  HA  LEU B 380      -6.286 -15.058  -7.827  1.00  0.780          H  
ATOM   5878 1HB  LEU B 380      -3.932 -16.876  -7.260  1.00  1.080          H  
ATOM   5879 2HB  LEU B 380      -3.865 -15.137  -7.140  1.00  1.080          H  
ATOM   5880  HG  LEU B 380      -5.629 -16.849  -5.386  1.00  1.080          H  
ATOM   5881 1HD1 LEU B 380      -4.034 -16.363  -3.678  1.00  1.080          H  
ATOM   5882 2HD1 LEU B 380      -3.286 -17.245  -4.949  1.00  1.080          H  
ATOM   5883 3HD1 LEU B 380      -3.014 -15.526  -4.835  1.00  1.080          H  
ATOM   5884 1HD2 LEU B 380      -5.806 -14.903  -4.050  1.00  1.080          H  
ATOM   5885 2HD2 LEU B 380      -4.801 -14.062  -5.241  1.00  1.080          H  
ATOM   5886 3HD2 LEU B 380      -6.425 -14.618  -5.677  1.00  1.080          H  
ATOM   5887  N   PHE B 381      -4.627 -16.584 -10.184  1.00  0.500          N  
ATOM   5888  CA  PHE B 381      -4.029 -16.393 -11.508  1.00  0.520          C  
ATOM   5889  C   PHE B 381      -4.952 -16.949 -12.593  1.00  0.550          C  
ATOM   5890  O   PHE B 381      -4.487 -17.382 -13.648  1.00  0.590          O  
ATOM   5891  CB  PHE B 381      -2.676 -17.089 -11.595  1.00  0.720          C  
ATOM   5892  CG  PHE B 381      -1.694 -16.557 -10.636  1.00  0.720          C  
ATOM   5893  CD1 PHE B 381      -1.499 -17.197  -9.439  1.00  0.720          C  
ATOM   5894  CD2 PHE B 381      -0.958 -15.412 -10.918  1.00  0.720          C  
ATOM   5895  CE1 PHE B 381      -0.601 -16.715  -8.550  1.00  0.720          C  
ATOM   5896  CE2 PHE B 381      -0.046 -14.930 -10.026  1.00  0.720          C  
ATOM   5897  CZ  PHE B 381       0.134 -15.586  -8.838  1.00  0.720          C  
ATOM   5898  H   PHE B 381      -4.745 -17.535  -9.814  1.00  0.600          H  
ATOM   5899  HA  PHE B 381      -3.886 -15.326 -11.683  1.00  0.620          H  
ATOM   5900 1HB  PHE B 381      -2.803 -18.157 -11.407  1.00  0.860          H  
ATOM   5901 2HB  PHE B 381      -2.269 -16.975 -12.596  1.00  0.860          H  
ATOM   5902  HD1 PHE B 381      -2.077 -18.095  -9.206  1.00  0.860          H  
ATOM   5903  HD2 PHE B 381      -1.112 -14.895 -11.857  1.00  0.860          H  
ATOM   5904  HE1 PHE B 381      -0.468 -17.219  -7.619  1.00  0.860          H  
ATOM   5905  HE2 PHE B 381       0.529 -14.033 -10.254  1.00  0.860          H  
ATOM   5906  HZ  PHE B 381       0.861 -15.213  -8.117  1.00  0.860          H  
ATOM   5907  N   TRP B 382      -6.261 -16.947 -12.346  1.00  0.600          N  
ATOM   5908  CA  TRP B 382      -7.231 -17.567 -13.247  1.00  0.720          C  
ATOM   5909  C   TRP B 382      -7.243 -17.110 -14.697  1.00  0.760          C  
ATOM   5910  O   TRP B 382      -7.179 -17.941 -15.617  1.00  0.870          O  
ATOM   5911  CB  TRP B 382      -8.617 -17.327 -12.651  1.00  0.960          C  
ATOM   5912  CG  TRP B 382      -9.753 -17.813 -13.429  1.00  0.960          C  
ATOM   5913  CD1 TRP B 382     -10.239 -19.077 -13.425  1.00  0.960          C  
ATOM   5914  CD2 TRP B 382     -10.613 -17.049 -14.306  1.00  0.960          C  
ATOM   5915  NE1 TRP B 382     -11.326 -19.163 -14.252  1.00  0.960          N  
ATOM   5916  CE2 TRP B 382     -11.566 -17.925 -14.800  1.00  0.960          C  
ATOM   5917  CE3 TRP B 382     -10.647 -15.712 -14.698  1.00  0.960          C  
ATOM   5918  CZ2 TRP B 382     -12.548 -17.513 -15.679  1.00  0.960          C  
ATOM   5919  CZ3 TRP B 382     -11.625 -15.295 -15.571  1.00  0.960          C  
ATOM   5920  CH2 TRP B 382     -12.552 -16.173 -16.053  1.00  0.960          C  
ATOM   5921  H   TRP B 382      -6.611 -16.567 -11.461  1.00  0.720          H  
ATOM   5922  HA  TRP B 382      -7.034 -18.640 -13.236  1.00  0.860          H  
ATOM   5923 1HB  TRP B 382      -8.660 -17.817 -11.719  1.00  1.150          H  
ATOM   5924 2HB  TRP B 382      -8.749 -16.266 -12.458  1.00  1.150          H  
ATOM   5925  HD1 TRP B 382      -9.815 -19.900 -12.847  1.00  1.150          H  
ATOM   5926  HE1 TRP B 382     -11.865 -20.001 -14.433  1.00  1.150          H  
ATOM   5927  HE3 TRP B 382      -9.916 -15.010 -14.318  1.00  1.150          H  
ATOM   5928  HZ2 TRP B 382     -13.300 -18.198 -16.071  1.00  1.150          H  
ATOM   5929  HZ3 TRP B 382     -11.641 -14.250 -15.865  1.00  1.150          H  
ATOM   5930  HH2 TRP B 382     -13.315 -15.815 -16.742  1.00  1.150          H  
ATOM   5931  N   LYS B 383      -7.312 -15.807 -14.934  1.00  0.710          N  
ATOM   5932  CA  LYS B 383      -7.428 -15.372 -16.318  1.00  0.760          C  
ATOM   5933  C   LYS B 383      -6.128 -15.595 -17.050  1.00  0.720          C  
ATOM   5934  O   LYS B 383      -6.108 -16.053 -18.191  1.00  0.910          O  
ATOM   5935  CB  LYS B 383      -7.826 -13.899 -16.423  1.00  1.040          C  
ATOM   5936  CG  LYS B 383      -8.058 -13.371 -17.852  1.00  1.040          C  
ATOM   5937  CD  LYS B 383      -9.280 -13.986 -18.518  1.00  1.040          C  
ATOM   5938  CE  LYS B 383      -9.520 -13.375 -19.885  1.00  1.040          C  
ATOM   5939  NZ  LYS B 383     -10.682 -14.002 -20.564  1.00  1.040          N  
ATOM   5940  H   LYS B 383      -7.320 -15.152 -14.162  1.00  0.850          H  
ATOM   5941  HA  LYS B 383      -8.193 -15.984 -16.795  1.00  0.910          H  
ATOM   5942 1HB  LYS B 383      -8.704 -13.695 -15.824  1.00  1.250          H  
ATOM   5943 2HB  LYS B 383      -7.027 -13.304 -16.037  1.00  1.250          H  
ATOM   5944 1HG  LYS B 383      -8.185 -12.291 -17.820  1.00  1.250          H  
ATOM   5945 2HG  LYS B 383      -7.180 -13.581 -18.461  1.00  1.250          H  
ATOM   5946 1HD  LYS B 383      -9.132 -15.055 -18.656  1.00  1.250          H  
ATOM   5947 2HD  LYS B 383     -10.162 -13.831 -17.899  1.00  1.250          H  
ATOM   5948 1HE  LYS B 383      -9.701 -12.305 -19.781  1.00  1.250          H  
ATOM   5949 2HE  LYS B 383      -8.630 -13.523 -20.497  1.00  1.250          H  
ATOM   5950 1HZ  LYS B 383     -10.811 -13.587 -21.476  1.00  1.250          H  
ATOM   5951 2HZ  LYS B 383     -10.505 -14.995 -20.662  1.00  1.250          H  
ATOM   5952 3HZ  LYS B 383     -11.515 -13.863 -20.011  1.00  1.250          H  
ATOM   5953  N   GLN B 384      -5.031 -15.291 -16.381  1.00  0.660          N  
ATOM   5954  CA  GLN B 384      -3.717 -15.412 -16.968  1.00  0.640          C  
ATOM   5955  C   GLN B 384      -3.365 -16.873 -17.294  1.00  0.540          C  
ATOM   5956  O   GLN B 384      -2.852 -17.170 -18.379  1.00  0.620          O  
ATOM   5957  CB  GLN B 384      -2.720 -14.822 -15.978  1.00  0.900          C  
ATOM   5958  CG  GLN B 384      -2.812 -13.315 -15.790  1.00  0.900          C  
ATOM   5959  CD  GLN B 384      -2.016 -12.855 -14.573  1.00  0.900          C  
ATOM   5960  OE1 GLN B 384      -2.092 -13.520 -13.543  1.00  0.900          O  
ATOM   5961  NE2 GLN B 384      -1.278 -11.762 -14.692  1.00  0.900          N  
ATOM   5962  H   GLN B 384      -5.132 -14.933 -15.448  1.00  0.790          H  
ATOM   5963  HA  GLN B 384      -3.698 -14.836 -17.891  1.00  0.770          H  
ATOM   5964 1HB  GLN B 384      -2.813 -15.324 -15.010  1.00  1.080          H  
ATOM   5965 2HB  GLN B 384      -1.735 -15.000 -16.354  1.00  1.080          H  
ATOM   5966 1HG  GLN B 384      -2.390 -12.836 -16.672  1.00  1.080          H  
ATOM   5967 2HG  GLN B 384      -3.845 -13.023 -15.683  1.00  1.080          H  
ATOM   5968 1HE2 GLN B 384      -0.728 -11.400 -13.893  1.00  1.080          H  
ATOM   5969 2HE2 GLN B 384      -1.261 -11.265 -15.560  1.00  1.080          H  
ATOM   5970  N   LEU B 385      -3.705 -17.808 -16.390  1.00  0.490          N  
ATOM   5971  CA  LEU B 385      -3.415 -19.225 -16.595  1.00  0.580          C  
ATOM   5972  C   LEU B 385      -4.114 -19.722 -17.845  1.00  0.660          C  
ATOM   5973  O   LEU B 385      -3.482 -20.355 -18.704  1.00  0.700          O  
ATOM   5974  CB  LEU B 385      -3.824 -20.060 -15.354  1.00  0.780          C  
ATOM   5975  CG  LEU B 385      -3.473 -21.623 -15.365  1.00  0.780          C  
ATOM   5976  CD1 LEU B 385      -3.229 -22.125 -13.917  1.00  0.780          C  
ATOM   5977  CD2 LEU B 385      -4.635 -22.438 -15.971  1.00  0.780          C  
ATOM   5978  H   LEU B 385      -4.137 -17.536 -15.505  1.00  0.590          H  
ATOM   5979  HA  LEU B 385      -2.343 -19.340 -16.735  1.00  0.700          H  
ATOM   5980 1HB  LEU B 385      -3.340 -19.621 -14.482  1.00  0.930          H  
ATOM   5981 2HB  LEU B 385      -4.905 -19.954 -15.216  1.00  0.930          H  
ATOM   5982  HG  LEU B 385      -2.570 -21.782 -15.942  1.00  0.930          H  
ATOM   5983 1HD1 LEU B 385      -2.975 -23.187 -13.927  1.00  0.930          H  
ATOM   5984 2HD1 LEU B 385      -2.407 -21.572 -13.464  1.00  0.930          H  
ATOM   5985 3HD1 LEU B 385      -4.127 -21.979 -13.313  1.00  0.930          H  
ATOM   5986 1HD2 LEU B 385      -4.384 -23.495 -15.960  1.00  0.930          H  
ATOM   5987 2HD2 LEU B 385      -5.532 -22.277 -15.373  1.00  0.930          H  
ATOM   5988 3HD2 LEU B 385      -4.834 -22.145 -16.989  1.00  0.930          H  
ATOM   5989  N   SER B 386      -5.393 -19.342 -18.002  1.00  0.860          N  
ATOM   5990  CA  SER B 386      -6.262 -19.782 -19.091  1.00  1.080          C  
ATOM   5991  C   SER B 386      -5.721 -19.413 -20.474  1.00  1.110          C  
ATOM   5992  O   SER B 386      -6.217 -19.934 -21.477  1.00  1.240          O  
ATOM   5993  CB  SER B 386      -7.639 -19.156 -19.003  1.00  1.420          C  
ATOM   5994  OG  SER B 386      -7.630 -17.817 -19.446  1.00  1.420          O  
ATOM   5995  H   SER B 386      -5.830 -18.790 -17.250  1.00  1.030          H  
ATOM   5996  HA  SER B 386      -6.353 -20.865 -19.036  1.00  1.300          H  
ATOM   5997 1HB  SER B 386      -8.338 -19.732 -19.599  1.00  1.710          H  
ATOM   5998 2HB  SER B 386      -7.980 -19.189 -17.967  1.00  1.710          H  
ATOM   5999  HG  SER B 386      -7.129 -17.285 -18.804  1.00  1.710          H  
ATOM   6000  N   SER B 387      -4.748 -18.494 -20.552  1.00  1.110          N  
ATOM   6001  CA  SER B 387      -4.185 -18.099 -21.834  1.00  1.380          C  
ATOM   6002  C   SER B 387      -3.409 -19.249 -22.488  1.00  1.400          C  
ATOM   6003  O   SER B 387      -3.125 -19.190 -23.691  1.00  1.660          O  
ATOM   6004  CB  SER B 387      -3.251 -16.918 -21.676  1.00  1.820          C  
ATOM   6005  OG  SER B 387      -2.086 -17.278 -20.976  1.00  1.820          O  
ATOM   6006  H   SER B 387      -4.343 -18.091 -19.708  1.00  1.330          H  
ATOM   6007  HA  SER B 387      -5.005 -17.811 -22.490  1.00  1.660          H  
ATOM   6008 1HB  SER B 387      -2.978 -16.538 -22.662  1.00  2.190          H  
ATOM   6009 2HB  SER B 387      -3.767 -16.118 -21.141  1.00  2.190          H  
ATOM   6010  HG  SER B 387      -2.321 -17.238 -20.022  1.00  2.190          H  
ATOM   6011  N   THR B 388      -3.033 -20.262 -21.682  1.00  1.340          N  
ATOM   6012  CA  THR B 388      -2.293 -21.443 -22.124  1.00  1.690          C  
ATOM   6013  C   THR B 388      -1.194 -21.096 -23.109  1.00  1.770          C  
ATOM   6014  O   THR B 388      -1.076 -21.718 -24.168  1.00  2.310          O  
ATOM   6015  CB  THR B 388      -3.208 -22.508 -22.755  1.00  2.230          C  
ATOM   6016  OG1 THR B 388      -3.776 -22.005 -23.953  1.00  2.230          O  
ATOM   6017  CG2 THR B 388      -4.292 -22.915 -21.788  1.00  2.230          C  
ATOM   6018  H   THR B 388      -3.301 -20.215 -20.695  1.00  1.610          H  
ATOM   6019  HA  THR B 388      -1.814 -21.882 -21.251  1.00  2.030          H  
ATOM   6020  HB  THR B 388      -2.628 -23.362 -22.997  1.00  2.670          H  
ATOM   6021  HG1 THR B 388      -3.050 -21.826 -24.576  1.00  2.670          H  
ATOM   6022 1HG2 THR B 388      -4.914 -23.675 -22.247  1.00  2.670          H  
ATOM   6023 2HG2 THR B 388      -3.836 -23.310 -20.885  1.00  2.670          H  
ATOM   6024 3HG2 THR B 388      -4.898 -22.060 -21.537  1.00  2.670          H  
ATOM   6025  N   ASP B 389      -0.403 -20.087 -22.765  1.00  2.130          N  
ATOM   6026  CA  ASP B 389       0.697 -19.622 -23.589  1.00  2.880          C  
ATOM   6027  C   ASP B 389       1.911 -19.368 -22.706  1.00  3.050          C  
ATOM   6028  O   ASP B 389       2.006 -18.313 -22.083  1.00  3.510          O  
ATOM   6029  CB  ASP B 389       0.300 -18.319 -24.298  1.00  3.730          C  
ATOM   6030  CG  ASP B 389       1.376 -17.789 -25.264  1.00  3.730          C  
ATOM   6031  OD1 ASP B 389       2.405 -18.407 -25.364  1.00  3.730          O  
ATOM   6032  OD2 ASP B 389       1.175 -16.741 -25.870  1.00  3.730          O  
ATOM   6033  H   ASP B 389      -0.584 -19.635 -21.879  1.00  2.560          H  
ATOM   6034  HA  ASP B 389       0.917 -20.370 -24.343  1.00  3.460          H  
ATOM   6035 1HB  ASP B 389      -0.628 -18.485 -24.852  1.00  4.480          H  
ATOM   6036 2HB  ASP B 389       0.086 -17.553 -23.543  1.00  4.480          H  
ATOM   6037  N   PRO B 390       2.806 -20.361 -22.572  1.00  3.290          N  
ATOM   6038  CA  PRO B 390       2.818 -21.725 -23.097  1.00  3.530          C  
ATOM   6039  C   PRO B 390       1.799 -22.560 -22.331  1.00  3.100          C  
ATOM   6040  O   PRO B 390       1.372 -22.166 -21.244  1.00  3.720          O  
ATOM   6041  CB  PRO B 390       4.262 -22.171 -22.832  1.00  5.290          C  
ATOM   6042  CG  PRO B 390       4.669 -21.394 -21.599  1.00  5.290          C  
ATOM   6043  CD  PRO B 390       3.970 -20.044 -21.737  1.00  5.290          C  
ATOM   6044  HA  PRO B 390       2.613 -21.730 -24.176  1.00  4.240          H  
ATOM   6045 1HB  PRO B 390       4.304 -23.258 -22.700  1.00  6.350          H  
ATOM   6046 2HB  PRO B 390       4.888 -21.932 -23.702  1.00  6.350          H  
ATOM   6047 1HG  PRO B 390       4.358 -21.927 -20.681  1.00  6.350          H  
ATOM   6048 2HG  PRO B 390       5.761 -21.299 -21.550  1.00  6.350          H  
ATOM   6049 1HD  PRO B 390       3.634 -19.681 -20.746  1.00  6.350          H  
ATOM   6050 2HD  PRO B 390       4.612 -19.309 -22.241  1.00  6.350          H  
ATOM   6051  N   GLN B 391       1.477 -23.758 -22.803  1.00  2.420          N  
ATOM   6052  CA  GLN B 391       0.501 -24.546 -22.063  1.00  2.340          C  
ATOM   6053  C   GLN B 391       1.193 -25.559 -21.180  1.00  1.710          C  
ATOM   6054  O   GLN B 391       1.214 -26.765 -21.427  1.00  1.840          O  
ATOM   6055  CB  GLN B 391      -0.467 -25.260 -23.009  1.00  3.310          C  
ATOM   6056  CG  GLN B 391      -1.622 -25.980 -22.290  1.00  3.310          C  
ATOM   6057  CD  GLN B 391      -2.670 -26.491 -23.247  1.00  3.310          C  
ATOM   6058  OE1 GLN B 391      -2.383 -26.778 -24.412  1.00  3.310          O  
ATOM   6059  NE2 GLN B 391      -3.903 -26.606 -22.765  1.00  3.310          N  
ATOM   6060  H   GLN B 391       1.855 -24.098 -23.677  1.00  2.900          H  
ATOM   6061  HA  GLN B 391      -0.078 -23.884 -21.422  1.00  2.810          H  
ATOM   6062 1HB  GLN B 391      -0.873 -24.548 -23.722  1.00  3.970          H  
ATOM   6063 2HB  GLN B 391       0.079 -26.008 -23.584  1.00  3.970          H  
ATOM   6064 1HG  GLN B 391      -1.234 -26.842 -21.750  1.00  3.970          H  
ATOM   6065 2HG  GLN B 391      -2.093 -25.295 -21.589  1.00  3.970          H  
ATOM   6066 1HE2 GLN B 391      -4.641 -26.936 -23.356  1.00  3.970          H  
ATOM   6067 2HE2 GLN B 391      -4.099 -26.365 -21.815  1.00  3.970          H  
ATOM   6068  N   THR B 392       1.739 -25.002 -20.116  1.00  1.960          N  
ATOM   6069  CA  THR B 392       2.506 -25.679 -19.087  1.00  1.940          C  
ATOM   6070  C   THR B 392       1.863 -25.303 -17.776  1.00  1.540          C  
ATOM   6071  O   THR B 392       2.546 -24.857 -16.857  1.00  2.210          O  
ATOM   6072  CB  THR B 392       3.953 -25.195 -19.011  1.00  2.720          C  
ATOM   6073  OG1 THR B 392       3.939 -23.808 -18.710  1.00  2.720          O  
ATOM   6074  CG2 THR B 392       4.620 -25.402 -20.342  1.00  2.720          C  
ATOM   6075  H   THR B 392       1.640 -23.982 -20.072  1.00  2.350          H  
ATOM   6076  HA  THR B 392       2.458 -26.758 -19.226  1.00  2.330          H  
ATOM   6077  HB  THR B 392       4.495 -25.737 -18.241  1.00  3.270          H  
ATOM   6078  HG1 THR B 392       3.675 -23.709 -17.767  1.00  3.270          H  
ATOM   6079 1HG2 THR B 392       5.643 -25.038 -20.295  1.00  3.270          H  
ATOM   6080 2HG2 THR B 392       4.618 -26.462 -20.586  1.00  3.270          H  
ATOM   6081 3HG2 THR B 392       4.079 -24.859 -21.100  1.00  3.270          H  
ATOM   6082  N   VAL B 393       0.539 -25.389 -17.706  1.00  1.060          N  
ATOM   6083  CA  VAL B 393      -0.167 -24.937 -16.513  1.00  1.050          C  
ATOM   6084  C   VAL B 393       0.187 -25.781 -15.294  1.00  0.690          C  
ATOM   6085  O   VAL B 393       0.305 -25.263 -14.192  1.00  0.640          O  
ATOM   6086  CB  VAL B 393      -1.695 -24.895 -16.770  1.00  1.470          C  
ATOM   6087  CG1 VAL B 393      -1.969 -23.952 -17.976  1.00  1.470          C  
ATOM   6088  CG2 VAL B 393      -2.284 -26.292 -17.020  1.00  1.470          C  
ATOM   6089  H   VAL B 393       0.037 -25.769 -18.494  1.00  1.270          H  
ATOM   6090  HA  VAL B 393       0.138 -23.924 -16.299  1.00  1.260          H  
ATOM   6091  HB  VAL B 393      -2.177 -24.459 -15.904  1.00  1.770          H  
ATOM   6092 1HG1 VAL B 393      -3.042 -23.870 -18.149  1.00  1.770          H  
ATOM   6093 2HG1 VAL B 393      -1.567 -22.963 -17.762  1.00  1.770          H  
ATOM   6094 3HG1 VAL B 393      -1.494 -24.340 -18.872  1.00  1.770          H  
ATOM   6095 1HG2 VAL B 393      -3.353 -26.185 -17.189  1.00  1.770          H  
ATOM   6096 2HG2 VAL B 393      -1.828 -26.746 -17.895  1.00  1.770          H  
ATOM   6097 3HG2 VAL B 393      -2.131 -26.936 -16.157  1.00  1.770          H  
ATOM   6098  N   LEU B 394       0.442 -27.069 -15.494  1.00  0.630          N  
ATOM   6099  CA  LEU B 394       0.802 -27.943 -14.388  1.00  0.560          C  
ATOM   6100  C   LEU B 394       2.045 -27.400 -13.663  1.00  0.560          C  
ATOM   6101  O   LEU B 394       2.109 -27.387 -12.423  1.00  0.540          O  
ATOM   6102  CB  LEU B 394       0.970 -29.386 -14.887  1.00  0.810          C  
ATOM   6103  CG  LEU B 394       1.250 -30.468 -13.812  1.00  0.810          C  
ATOM   6104  CD1 LEU B 394       0.582 -31.787 -14.235  1.00  0.810          C  
ATOM   6105  CD2 LEU B 394       2.767 -30.698 -13.686  1.00  0.810          C  
ATOM   6106  H   LEU B 394       0.358 -27.449 -16.425  1.00  0.760          H  
ATOM   6107  HA  LEU B 394      -0.028 -27.955 -13.703  1.00  0.670          H  
ATOM   6108 1HB  LEU B 394       0.059 -29.671 -15.406  1.00  0.970          H  
ATOM   6109 2HB  LEU B 394       1.790 -29.412 -15.604  1.00  0.970          H  
ATOM   6110  HG  LEU B 394       0.839 -30.151 -12.855  1.00  0.970          H  
ATOM   6111 1HD1 LEU B 394       0.776 -32.551 -13.484  1.00  0.970          H  
ATOM   6112 2HD1 LEU B 394      -0.497 -31.643 -14.330  1.00  0.970          H  
ATOM   6113 3HD1 LEU B 394       0.985 -32.115 -15.196  1.00  0.970          H  
ATOM   6114 1HD2 LEU B 394       2.955 -31.467 -12.937  1.00  0.970          H  
ATOM   6115 2HD2 LEU B 394       3.161 -31.028 -14.647  1.00  0.970          H  
ATOM   6116 3HD2 LEU B 394       3.276 -29.797 -13.395  1.00  0.970          H  
ATOM   6117  N   ALA B 395       3.023 -26.952 -14.460  1.00  0.690          N  
ATOM   6118  CA  ALA B 395       4.319 -26.434 -14.023  1.00  0.790          C  
ATOM   6119  C   ALA B 395       4.203 -25.180 -13.157  1.00  0.720          C  
ATOM   6120  O   ALA B 395       5.166 -24.794 -12.495  1.00  0.750          O  
ATOM   6121  CB  ALA B 395       5.191 -26.118 -15.224  1.00  1.070          C  
ATOM   6122  H   ALA B 395       2.849 -26.969 -15.457  1.00  0.830          H  
ATOM   6123  HA  ALA B 395       4.802 -27.211 -13.430  1.00  0.950          H  
ATOM   6124 1HB  ALA B 395       6.168 -25.772 -14.883  1.00  1.280          H  
ATOM   6125 2HB  ALA B 395       5.313 -27.010 -15.831  1.00  1.280          H  
ATOM   6126 3HB  ALA B 395       4.722 -25.337 -15.811  1.00  1.280          H  
ATOM   6127  N   MET B 396       3.066 -24.488 -13.206  1.00  0.720          N  
ATOM   6128  CA  MET B 396       2.889 -23.280 -12.420  1.00  0.800          C  
ATOM   6129  C   MET B 396       2.835 -23.640 -10.947  1.00  0.780          C  
ATOM   6130  O   MET B 396       3.033 -22.781 -10.075  1.00  1.070          O  
ATOM   6131  CB  MET B 396       1.622 -22.560 -12.866  1.00  1.090          C  
ATOM   6132  CG  MET B 396       1.724 -21.987 -14.260  1.00  1.090          C  
ATOM   6133  SD  MET B 396       0.234 -21.232 -14.840  1.00  1.090          S  
ATOM   6134  CE  MET B 396       0.670 -21.057 -16.567  1.00  1.090          C  
ATOM   6135  H   MET B 396       2.263 -24.838 -13.735  1.00  0.860          H  
ATOM   6136  HA  MET B 396       3.743 -22.632 -12.572  1.00  0.960          H  
ATOM   6137 1HB  MET B 396       0.790 -23.254 -12.853  1.00  1.310          H  
ATOM   6138 2HB  MET B 396       1.385 -21.766 -12.169  1.00  1.310          H  
ATOM   6139 1HG  MET B 396       2.487 -21.229 -14.266  1.00  1.310          H  
ATOM   6140 2HG  MET B 396       2.017 -22.773 -14.959  1.00  1.310          H  
ATOM   6141 1HE  MET B 396      -0.155 -20.609 -17.115  1.00  1.310          H  
ATOM   6142 2HE  MET B 396       1.549 -20.427 -16.649  1.00  1.310          H  
ATOM   6143 3HE  MET B 396       0.901 -22.018 -17.004  1.00  1.310          H  
ATOM   6144  N   HIS B 397       2.454 -24.892 -10.654  1.00  0.540          N  
ATOM   6145  CA  HIS B 397       2.325 -25.242  -9.269  1.00  0.610          C  
ATOM   6146  C   HIS B 397       3.098 -26.498  -8.810  1.00  0.490          C  
ATOM   6147  O   HIS B 397       3.592 -26.534  -7.672  1.00  0.530          O  
ATOM   6148  CB  HIS B 397       0.835 -25.321  -8.947  1.00  0.830          C  
ATOM   6149  CG  HIS B 397       0.167 -23.998  -9.178  1.00  0.830          C  
ATOM   6150  ND1 HIS B 397       0.289 -23.001  -8.287  1.00  0.830          N  
ATOM   6151  CD2 HIS B 397      -0.581 -23.498 -10.205  1.00  0.830          C  
ATOM   6152  CE1 HIS B 397      -0.301 -21.924  -8.750  1.00  0.830          C  
ATOM   6153  NE2 HIS B 397      -0.850 -22.195  -9.909  1.00  0.830          N  
ATOM   6154  H   HIS B 397       2.303 -25.593 -11.381  1.00  0.650          H  
ATOM   6155  HA  HIS B 397       2.688 -24.417  -8.712  1.00  0.730          H  
ATOM   6156 1HB  HIS B 397       0.366 -26.081  -9.500  1.00  0.990          H  
ATOM   6157 2HB  HIS B 397       0.724 -25.552  -7.903  1.00  0.990          H  
ATOM   6158  HD1 HIS B 397       0.094 -23.282  -7.323  1.00  0.990          H  
ATOM   6159  HD2 HIS B 397      -0.941 -23.898 -11.144  1.00  0.990          H  
ATOM   6160  HE1 HIS B 397      -0.253 -21.008  -8.184  1.00  0.990          H  
ATOM   6161  N   CYS B 398       3.277 -27.494  -9.695  1.00  0.480          N  
ATOM   6162  CA  CYS B 398       3.908 -28.764  -9.308  1.00  0.560          C  
ATOM   6163  C   CYS B 398       5.414 -28.796  -9.465  1.00  0.470          C  
ATOM   6164  O   CYS B 398       5.995 -28.040 -10.246  1.00  0.590          O  
ATOM   6165  CB  CYS B 398       3.394 -29.923 -10.146  1.00  0.750          C  
ATOM   6166  SG  CYS B 398       1.707 -30.381  -9.894  1.00  0.750          S  
ATOM   6167  H   CYS B 398       2.918 -27.410 -10.648  1.00  0.580          H  
ATOM   6168  HA  CYS B 398       3.672 -28.959  -8.260  1.00  0.670          H  
ATOM   6169 1HB  CYS B 398       3.515 -29.657 -11.172  1.00  0.900          H  
ATOM   6170 2HB  CYS B 398       4.016 -30.790  -9.967  1.00  0.900          H  
ATOM   6171  HG  CYS B 398       1.793 -30.456  -8.568  1.00  0.900          H  
ATOM   6172  N   THR B 399       6.045 -29.715  -8.738  1.00  0.450          N  
ATOM   6173  CA  THR B 399       7.462 -29.970  -8.895  1.00  0.560          C  
ATOM   6174  C   THR B 399       7.691 -30.569 -10.286  1.00  0.520          C  
ATOM   6175  O   THR B 399       7.022 -31.535 -10.685  1.00  0.600          O  
ATOM   6176  CB  THR B 399       7.951 -30.916  -7.778  1.00  0.740          C  
ATOM   6177  OG1 THR B 399       7.676 -30.307  -6.519  1.00  0.740          O  
ATOM   6178  CG2 THR B 399       9.430 -31.171  -7.878  1.00  0.740          C  
ATOM   6179  H   THR B 399       5.535 -30.285  -8.049  1.00  0.540          H  
ATOM   6180  HA  THR B 399       8.005 -29.027  -8.826  1.00  0.670          H  
ATOM   6181  HB  THR B 399       7.412 -31.861  -7.847  1.00  0.890          H  
ATOM   6182  HG1 THR B 399       6.715 -30.377  -6.361  1.00  0.890          H  
ATOM   6183 1HG2 THR B 399       9.751 -31.831  -7.084  1.00  0.890          H  
ATOM   6184 2HG2 THR B 399       9.661 -31.635  -8.832  1.00  0.890          H  
ATOM   6185 3HG2 THR B 399       9.952 -30.240  -7.790  1.00  0.890          H  
ATOM   6186  N   SER B 400       8.644 -30.022 -11.024  1.00  0.630          N  
ATOM   6187  CA  SER B 400       8.922 -30.544 -12.352  1.00  0.800          C  
ATOM   6188  C   SER B 400      10.434 -30.555 -12.611  1.00  0.720          C  
ATOM   6189  O   SER B 400      11.041 -29.487 -12.623  1.00  0.980          O  
ATOM   6190  CB  SER B 400       8.221 -29.698 -13.397  1.00  1.050          C  
ATOM   6191  OG  SER B 400       8.501 -30.173 -14.685  1.00  1.050          O  
ATOM   6192  H   SER B 400       9.159 -29.232 -10.667  1.00  0.760          H  
ATOM   6193  HA  SER B 400       8.490 -31.528 -12.440  1.00  0.960          H  
ATOM   6194 1HB  SER B 400       7.144 -29.718 -13.223  1.00  1.260          H  
ATOM   6195 2HB  SER B 400       8.546 -28.662 -13.310  1.00  1.260          H  
ATOM   6196  HG  SER B 400       8.007 -29.621 -15.288  1.00  1.260          H  
ATOM   6197  N   PRO B 401      11.073 -31.743 -12.704  1.00  0.670          N  
ATOM   6198  CA  PRO B 401      12.484 -31.989 -12.985  1.00  0.700          C  
ATOM   6199  C   PRO B 401      12.945 -31.559 -14.368  1.00  0.860          C  
ATOM   6200  O   PRO B 401      12.147 -31.460 -15.301  1.00  0.970          O  
ATOM   6201  CB  PRO B 401      12.625 -33.506 -12.827  1.00  1.050          C  
ATOM   6202  CG  PRO B 401      11.468 -33.914 -11.976  1.00  1.050          C  
ATOM   6203  CD  PRO B 401      10.345 -32.986 -12.352  1.00  1.050          C  
ATOM   6204  HA  PRO B 401      13.076 -31.457 -12.239  1.00  0.840          H  
ATOM   6205 1HB  PRO B 401      12.641 -33.982 -13.824  1.00  1.260          H  
ATOM   6206 2HB  PRO B 401      13.593 -33.744 -12.358  1.00  1.260          H  
ATOM   6207 1HG  PRO B 401      11.231 -34.965 -12.128  1.00  1.260          H  
ATOM   6208 2HG  PRO B 401      11.748 -33.808 -10.916  1.00  1.260          H  
ATOM   6209 1HD  PRO B 401       9.770 -33.371 -13.208  1.00  1.260          H  
ATOM   6210 2HD  PRO B 401       9.744 -32.870 -11.432  1.00  1.260          H  
ATOM   6211  N   SER B 402      14.252 -31.353 -14.484  1.00  1.400          N  
ATOM   6212  CA  SER B 402      14.918 -31.022 -15.735  1.00  1.780          C  
ATOM   6213  C   SER B 402      15.250 -32.310 -16.472  1.00  1.500          C  
ATOM   6214  O   SER B 402      14.692 -33.362 -16.157  1.00  1.960          O  
ATOM   6215  CB  SER B 402      16.217 -30.317 -15.491  1.00  2.340          C  
ATOM   6216  OG  SER B 402      16.742 -29.810 -16.713  1.00  2.340          O  
ATOM   6217  H   SER B 402      14.836 -31.424 -13.643  1.00  1.680          H  
ATOM   6218  HA  SER B 402      14.258 -30.404 -16.315  1.00  2.140          H  
ATOM   6219 1HB  SER B 402      16.101 -29.551 -14.764  1.00  2.810          H  
ATOM   6220 2HB  SER B 402      16.924 -31.034 -15.068  1.00  2.810          H  
ATOM   6221  HG  SER B 402      17.573 -29.371 -16.472  1.00  2.810          H  
ATOM   6222  N   VAL B 403      16.099 -32.245 -17.500  1.00  1.640          N  
ATOM   6223  CA  VAL B 403      16.429 -33.503 -18.166  1.00  1.840          C  
ATOM   6224  C   VAL B 403      17.283 -34.162 -17.112  1.00  1.470          C  
ATOM   6225  O   VAL B 403      18.374 -33.677 -16.812  1.00  2.200          O  
ATOM   6226  CB  VAL B 403      17.266 -33.338 -19.458  1.00  2.500          C  
ATOM   6227  CG1 VAL B 403      17.613 -34.714 -20.024  1.00  2.500          C  
ATOM   6228  CG2 VAL B 403      16.508 -32.536 -20.484  1.00  2.500          C  
ATOM   6229  H   VAL B 403      16.537 -31.354 -17.701  1.00  1.970          H  
ATOM   6230  HA  VAL B 403      15.531 -34.092 -18.351  1.00  2.210          H  
ATOM   6231  HB  VAL B 403      18.201 -32.832 -19.217  1.00  3.000          H  
ATOM   6232 1HG1 VAL B 403      18.217 -34.594 -20.921  1.00  3.000          H  
ATOM   6233 2HG1 VAL B 403      18.176 -35.285 -19.287  1.00  3.000          H  
ATOM   6234 3HG1 VAL B 403      16.697 -35.249 -20.271  1.00  3.000          H  
ATOM   6235 1HG2 VAL B 403      17.114 -32.434 -21.382  1.00  3.000          H  
ATOM   6236 2HG2 VAL B 403      15.575 -33.044 -20.729  1.00  3.000          H  
ATOM   6237 3HG2 VAL B 403      16.303 -31.576 -20.094  1.00  3.000          H  
ATOM   6238  N   PHE B 404      16.771 -35.215 -16.501  1.00  1.120          N  
ATOM   6239  CA  PHE B 404      17.471 -35.704 -15.342  1.00  1.420          C  
ATOM   6240  C   PHE B 404      17.102 -37.156 -15.049  1.00  1.050          C  
ATOM   6241  O   PHE B 404      15.924 -37.525 -14.975  1.00  1.180          O  
ATOM   6242  CB  PHE B 404      17.067 -34.702 -14.242  1.00  1.870          C  
ATOM   6243  CG  PHE B 404      17.877 -34.569 -13.058  1.00  1.870          C  
ATOM   6244  CD1 PHE B 404      19.168 -34.118 -13.189  1.00  1.870          C  
ATOM   6245  CD2 PHE B 404      17.364 -34.747 -11.815  1.00  1.870          C  
ATOM   6246  CE1 PHE B 404      19.931 -33.894 -12.099  1.00  1.870          C  
ATOM   6247  CE2 PHE B 404      18.148 -34.503 -10.717  1.00  1.870          C  
ATOM   6248  CZ  PHE B 404      19.406 -34.092 -10.862  1.00  1.870          C  
ATOM   6249  H   PHE B 404      15.883 -35.595 -16.799  1.00  1.340          H  
ATOM   6250  HA  PHE B 404      18.542 -35.652 -15.523  1.00  1.700          H  
ATOM   6251 1HB  PHE B 404      17.000 -33.716 -14.669  1.00  2.240          H  
ATOM   6252 2HB  PHE B 404      16.058 -34.948 -13.920  1.00  2.240          H  
ATOM   6253  HD1 PHE B 404      19.562 -33.939 -14.184  1.00  2.240          H  
ATOM   6254  HD2 PHE B 404      16.325 -35.061 -11.703  1.00  2.240          H  
ATOM   6255  HE1 PHE B 404      20.956 -33.537 -12.201  1.00  2.240          H  
ATOM   6256  HE2 PHE B 404      17.780 -34.620  -9.717  1.00  2.240          H  
ATOM   6257  HZ  PHE B 404      19.994 -33.900  -9.980  1.00  2.240          H  
ATOM   6258  N   ASN B 405      18.092 -38.018 -14.934  1.00  1.120          N  
ATOM   6259  CA  ASN B 405      17.768 -39.414 -14.662  1.00  0.940          C  
ATOM   6260  C   ASN B 405      17.058 -39.483 -13.332  1.00  0.790          C  
ATOM   6261  O   ASN B 405      17.506 -38.866 -12.363  1.00  0.810          O  
ATOM   6262  CB  ASN B 405      18.989 -40.315 -14.660  1.00  1.390          C  
ATOM   6263  CG  ASN B 405      18.595 -41.808 -14.620  1.00  1.390          C  
ATOM   6264  OD1 ASN B 405      18.171 -42.366 -13.578  1.00  1.390          O  
ATOM   6265  ND2 ASN B 405      18.723 -42.460 -15.757  1.00  1.390          N  
ATOM   6266  H   ASN B 405      19.046 -37.712 -15.019  1.00  1.340          H  
ATOM   6267  HA  ASN B 405      17.076 -39.773 -15.423  1.00  1.130          H  
ATOM   6268 1HB  ASN B 405      19.588 -40.125 -15.553  1.00  1.670          H  
ATOM   6269 2HB  ASN B 405      19.608 -40.092 -13.796  1.00  1.670          H  
ATOM   6270 1HD2 ASN B 405      18.485 -43.435 -15.810  1.00  1.670          H  
ATOM   6271 2HD2 ASN B 405      19.062 -41.989 -16.575  1.00  1.670          H  
ATOM   6272  N   ILE B 406      16.017 -40.302 -13.252  1.00  0.770          N  
ATOM   6273  CA  ILE B 406      15.234 -40.467 -12.032  1.00  0.840          C  
ATOM   6274  C   ILE B 406      16.082 -40.835 -10.804  1.00  0.730          C  
ATOM   6275  O   ILE B 406      15.673 -40.602  -9.660  1.00  0.720          O  
ATOM   6276  CB  ILE B 406      14.115 -41.479 -12.268  1.00  1.150          C  
ATOM   6277  CG1 ILE B 406      13.098 -41.364 -11.136  1.00  1.150          C  
ATOM   6278  CG2 ILE B 406      14.697 -42.911 -12.381  1.00  1.150          C  
ATOM   6279  CD1 ILE B 406      11.788 -42.011 -11.436  1.00  1.150          C  
ATOM   6280  H   ILE B 406      15.726 -40.779 -14.093  1.00  0.920          H  
ATOM   6281  HA  ILE B 406      14.755 -39.516 -11.840  1.00  1.010          H  
ATOM   6282  HB  ILE B 406      13.603 -41.218 -13.191  1.00  1.380          H  
ATOM   6283 1HG1 ILE B 406      13.504 -41.831 -10.240  1.00  1.380          H  
ATOM   6284 2HG1 ILE B 406      12.924 -40.314 -10.922  1.00  1.380          H  
ATOM   6285 1HG2 ILE B 406      13.907 -43.624 -12.575  1.00  1.380          H  
ATOM   6286 2HG2 ILE B 406      15.411 -42.952 -13.198  1.00  1.380          H  
ATOM   6287 3HG2 ILE B 406      15.198 -43.192 -11.459  1.00  1.380          H  
ATOM   6288 1HD1 ILE B 406      11.142 -41.871 -10.577  1.00  1.380          H  
ATOM   6289 2HD1 ILE B 406      11.344 -41.539 -12.314  1.00  1.380          H  
ATOM   6290 3HD1 ILE B 406      11.913 -43.069 -11.620  1.00  1.380          H  
ATOM   6291  N   THR B 407      17.245 -41.437 -11.043  1.00  0.700          N  
ATOM   6292  CA  THR B 407      18.183 -41.823 -10.008  1.00  0.680          C  
ATOM   6293  C   THR B 407      18.649 -40.561  -9.291  1.00  0.610          C  
ATOM   6294  O   THR B 407      18.809 -40.526  -8.060  1.00  0.620          O  
ATOM   6295  CB  THR B 407      19.418 -42.524 -10.622  1.00  0.960          C  
ATOM   6296  OG1 THR B 407      19.006 -43.704 -11.324  1.00  0.960          O  
ATOM   6297  CG2 THR B 407      20.413 -42.905  -9.536  1.00  0.960          C  
ATOM   6298  H   THR B 407      17.500 -41.629 -12.006  1.00  0.840          H  
ATOM   6299  HA  THR B 407      17.686 -42.480  -9.295  1.00  0.820          H  
ATOM   6300  HB  THR B 407      19.905 -41.849 -11.326  1.00  1.150          H  
ATOM   6301  HG1 THR B 407      18.594 -43.430 -12.164  1.00  1.150          H  
ATOM   6302 1HG2 THR B 407      21.270 -43.395  -9.994  1.00  1.150          H  
ATOM   6303 2HG2 THR B 407      20.753 -42.021  -9.003  1.00  1.150          H  
ATOM   6304 3HG2 THR B 407      19.936 -43.587  -8.835  1.00  1.150          H  
ATOM   6305  N   ARG B 408      18.916 -39.525 -10.084  1.00  0.590          N  
ATOM   6306  CA  ARG B 408      19.459 -38.289  -9.598  1.00  0.570          C  
ATOM   6307  C   ARG B 408      18.299 -37.448  -9.119  1.00  0.570          C  
ATOM   6308  O   ARG B 408      18.427 -36.695  -8.162  1.00  0.620          O  
ATOM   6309  CB  ARG B 408      20.251 -37.614 -10.695  1.00  0.810          C  
ATOM   6310  CG  ARG B 408      21.312 -38.542 -11.315  1.00  0.810          C  
ATOM   6311  CD  ARG B 408      22.261 -39.140 -10.326  1.00  0.810          C  
ATOM   6312  NE  ARG B 408      23.215 -40.017 -10.982  1.00  0.810          N  
ATOM   6313  CZ  ARG B 408      24.064 -40.849 -10.348  1.00  0.810          C  
ATOM   6314  NH1 ARG B 408      24.088 -40.895  -9.029  1.00  0.810          N  
ATOM   6315  NH2 ARG B 408      24.870 -41.631 -11.054  1.00  0.810          N  
ATOM   6316  H   ARG B 408      18.703 -39.583 -11.076  1.00  0.710          H  
ATOM   6317  HA  ARG B 408      20.111 -38.483  -8.753  1.00  0.680          H  
ATOM   6318 1HB  ARG B 408      19.578 -37.287 -11.491  1.00  0.970          H  
ATOM   6319 2HB  ARG B 408      20.765 -36.731 -10.303  1.00  0.970          H  
ATOM   6320 1HG  ARG B 408      20.817 -39.357 -11.830  1.00  0.970          H  
ATOM   6321 2HG  ARG B 408      21.891 -37.969 -12.031  1.00  0.970          H  
ATOM   6322 1HD  ARG B 408      22.799 -38.367  -9.804  1.00  0.970          H  
ATOM   6323 2HD  ARG B 408      21.714 -39.744  -9.615  1.00  0.970          H  
ATOM   6324  HE  ARG B 408      23.220 -40.025 -11.994  1.00  0.970          H  
ATOM   6325 1HH1 ARG B 408      23.469 -40.306  -8.490  1.00  0.970          H  
ATOM   6326 2HH1 ARG B 408      24.724 -41.520  -8.552  1.00  0.970          H  
ATOM   6327 1HH2 ARG B 408      24.841 -41.611 -12.068  1.00  0.970          H  
ATOM   6328 2HH2 ARG B 408      25.495 -42.274 -10.587  1.00  0.970          H  
ATOM   6329  N   ASN B 409      17.126 -37.621  -9.735  1.00  0.570          N  
ATOM   6330  CA  ASN B 409      15.942 -36.889  -9.303  1.00  0.600          C  
ATOM   6331  C   ASN B 409      15.746 -37.200  -7.831  1.00  0.570          C  
ATOM   6332  O   ASN B 409      15.628 -36.285  -7.007  1.00  0.580          O  
ATOM   6333  CB  ASN B 409      14.739 -37.220 -10.173  1.00  0.830          C  
ATOM   6334  CG  ASN B 409      13.512 -36.408  -9.879  1.00  0.830          C  
ATOM   6335  OD1 ASN B 409      13.581 -35.233  -9.531  1.00  0.830          O  
ATOM   6336  ND2 ASN B 409      12.377 -37.010 -10.048  1.00  0.830          N  
ATOM   6337  H   ASN B 409      17.091 -38.237 -10.548  1.00  0.680          H  
ATOM   6338  HA  ASN B 409      16.112 -35.830  -9.366  1.00  0.720          H  
ATOM   6339 1HB  ASN B 409      15.004 -37.119 -11.228  1.00  0.990          H  
ATOM   6340 2HB  ASN B 409      14.478 -38.256  -9.997  1.00  0.990          H  
ATOM   6341 1HD2 ASN B 409      11.516 -36.524  -9.875  1.00  0.990          H  
ATOM   6342 2HD2 ASN B 409      12.360 -37.959 -10.347  1.00  0.990          H  
ATOM   6343  N   PHE B 410      15.773 -38.492  -7.483  1.00  0.540          N  
ATOM   6344  CA  PHE B 410      15.656 -38.876  -6.090  1.00  0.520          C  
ATOM   6345  C   PHE B 410      16.761 -38.250  -5.265  1.00  0.530          C  
ATOM   6346  O   PHE B 410      16.483 -37.601  -4.260  1.00  0.540          O  
ATOM   6347  CB  PHE B 410      15.744 -40.386  -5.896  1.00  0.740          C  
ATOM   6348  CG  PHE B 410      15.633 -40.781  -4.434  1.00  0.740          C  
ATOM   6349  CD1 PHE B 410      14.391 -41.031  -3.862  1.00  0.740          C  
ATOM   6350  CD2 PHE B 410      16.767 -40.858  -3.614  1.00  0.740          C  
ATOM   6351  CE1 PHE B 410      14.295 -41.361  -2.529  1.00  0.740          C  
ATOM   6352  CE2 PHE B 410      16.656 -41.172  -2.288  1.00  0.740          C  
ATOM   6353  CZ  PHE B 410      15.423 -41.425  -1.748  1.00  0.740          C  
ATOM   6354  H   PHE B 410      15.852 -39.211  -8.210  1.00  0.650          H  
ATOM   6355  HA  PHE B 410      14.710 -38.517  -5.703  1.00  0.620          H  
ATOM   6356 1HB  PHE B 410      14.953 -40.878  -6.456  1.00  0.880          H  
ATOM   6357 2HB  PHE B 410      16.695 -40.752  -6.288  1.00  0.880          H  
ATOM   6358  HD1 PHE B 410      13.490 -40.972  -4.475  1.00  0.880          H  
ATOM   6359  HD2 PHE B 410      17.753 -40.659  -4.034  1.00  0.880          H  
ATOM   6360  HE1 PHE B 410      13.323 -41.567  -2.083  1.00  0.880          H  
ATOM   6361  HE2 PHE B 410      17.549 -41.222  -1.660  1.00  0.880          H  
ATOM   6362  HZ  PHE B 410      15.340 -41.675  -0.704  1.00  0.880          H  
ATOM   6363  N   LEU B 411      18.028 -38.427  -5.687  1.00  0.560          N  
ATOM   6364  CA  LEU B 411      19.156 -37.934  -4.904  1.00  0.630          C  
ATOM   6365  C   LEU B 411      19.085 -36.448  -4.622  1.00  0.630          C  
ATOM   6366  O   LEU B 411      19.290 -36.030  -3.487  1.00  0.660          O  
ATOM   6367  CB  LEU B 411      20.481 -38.192  -5.639  1.00  0.850          C  
ATOM   6368  CG  LEU B 411      21.794 -37.666  -4.954  1.00  0.850          C  
ATOM   6369  CD1 LEU B 411      22.027 -38.378  -3.618  1.00  0.850          C  
ATOM   6370  CD2 LEU B 411      22.980 -37.845  -5.941  1.00  0.850          C  
ATOM   6371  H   LEU B 411      18.214 -38.966  -6.540  1.00  0.670          H  
ATOM   6372  HA  LEU B 411      19.153 -38.467  -3.958  1.00  0.760          H  
ATOM   6373 1HB  LEU B 411      20.580 -39.264  -5.812  1.00  1.020          H  
ATOM   6374 2HB  LEU B 411      20.420 -37.700  -6.600  1.00  1.020          H  
ATOM   6375  HG  LEU B 411      21.685 -36.620  -4.727  1.00  1.020          H  
ATOM   6376 1HD1 LEU B 411      22.933 -37.983  -3.157  1.00  1.020          H  
ATOM   6377 2HD1 LEU B 411      21.189 -38.207  -2.948  1.00  1.020          H  
ATOM   6378 3HD1 LEU B 411      22.143 -39.446  -3.787  1.00  1.020          H  
ATOM   6379 1HD2 LEU B 411      23.896 -37.458  -5.485  1.00  1.020          H  
ATOM   6380 2HD2 LEU B 411      23.110 -38.901  -6.173  1.00  1.020          H  
ATOM   6381 3HD2 LEU B 411      22.778 -37.292  -6.861  1.00  1.020          H  
ATOM   6382  N   THR B 412      18.832 -35.645  -5.637  1.00  0.640          N  
ATOM   6383  CA  THR B 412      18.784 -34.208  -5.456  1.00  0.690          C  
ATOM   6384  C   THR B 412      17.650 -33.781  -4.553  1.00  0.660          C  
ATOM   6385  O   THR B 412      17.860 -32.937  -3.676  1.00  0.700          O  
ATOM   6386  CB  THR B 412      18.771 -33.472  -6.805  1.00  0.950          C  
ATOM   6387  OG1 THR B 412      19.981 -33.734  -7.496  1.00  0.950          O  
ATOM   6388  CG2 THR B 412      18.640 -31.979  -6.608  1.00  0.950          C  
ATOM   6389  H   THR B 412      18.657 -36.049  -6.549  1.00  0.770          H  
ATOM   6390  HA  THR B 412      19.678 -33.912  -4.939  1.00  0.830          H  
ATOM   6391  HB  THR B 412      17.973 -33.854  -7.390  1.00  1.140          H  
ATOM   6392  HG1 THR B 412      19.975 -34.643  -7.813  1.00  1.140          H  
ATOM   6393 1HG2 THR B 412      18.646 -31.489  -7.563  1.00  1.140          H  
ATOM   6394 2HG2 THR B 412      17.709 -31.747  -6.099  1.00  1.140          H  
ATOM   6395 3HG2 THR B 412      19.470 -31.630  -6.028  1.00  1.140          H  
ATOM   6396  N   GLU B 413      16.448 -34.333  -4.739  1.00  0.610          N  
ATOM   6397  CA  GLU B 413      15.351 -33.943  -3.864  1.00  0.590          C  
ATOM   6398  C   GLU B 413      15.659 -34.386  -2.423  1.00  0.580          C  
ATOM   6399  O   GLU B 413      15.397 -33.654  -1.456  1.00  0.590          O  
ATOM   6400  CB  GLU B 413      14.044 -34.560  -4.348  1.00  0.830          C  
ATOM   6401  CG  GLU B 413      12.833 -34.175  -3.536  1.00  0.830          C  
ATOM   6402  CD  GLU B 413      12.452 -32.757  -3.647  1.00  0.830          C  
ATOM   6403  OE1 GLU B 413      12.320 -32.255  -4.741  1.00  0.830          O  
ATOM   6404  OE2 GLU B 413      12.347 -32.130  -2.624  1.00  0.830          O  
ATOM   6405  H   GLU B 413      16.294 -35.015  -5.490  1.00  0.730          H  
ATOM   6406  HA  GLU B 413      15.256 -32.857  -3.880  1.00  0.710          H  
ATOM   6407 1HB  GLU B 413      13.866 -34.270  -5.387  1.00  1.000          H  
ATOM   6408 2HB  GLU B 413      14.147 -35.638  -4.335  1.00  1.000          H  
ATOM   6409 1HG  GLU B 413      11.991 -34.780  -3.872  1.00  1.000          H  
ATOM   6410 2HG  GLU B 413      13.016 -34.409  -2.490  1.00  1.000          H  
ATOM   6411  N   PHE B 414      16.235 -35.584  -2.290  1.00  0.590          N  
ATOM   6412  CA  PHE B 414      16.627 -36.167  -1.023  1.00  0.630          C  
ATOM   6413  C   PHE B 414      17.634 -35.286  -0.288  1.00  0.690          C  
ATOM   6414  O   PHE B 414      17.415 -34.944   0.878  1.00  0.710          O  
ATOM   6415  CB  PHE B 414      17.171 -37.565  -1.281  1.00  0.870          C  
ATOM   6416  CG  PHE B 414      17.732 -38.245  -0.157  1.00  0.870          C  
ATOM   6417  CD1 PHE B 414      16.933 -38.801   0.810  1.00  0.870          C  
ATOM   6418  CD2 PHE B 414      19.093 -38.373  -0.072  1.00  0.870          C  
ATOM   6419  CE1 PHE B 414      17.500 -39.468   1.861  1.00  0.870          C  
ATOM   6420  CE2 PHE B 414      19.659 -39.033   0.962  1.00  0.870          C  
ATOM   6421  CZ  PHE B 414      18.866 -39.579   1.931  1.00  0.870          C  
ATOM   6422  H   PHE B 414      16.403 -36.155  -3.124  1.00  0.710          H  
ATOM   6423  HA  PHE B 414      15.734 -36.257  -0.400  1.00  0.760          H  
ATOM   6424 1HB  PHE B 414      16.387 -38.188  -1.686  1.00  1.040          H  
ATOM   6425 2HB  PHE B 414      17.927 -37.509  -2.039  1.00  1.040          H  
ATOM   6426  HD1 PHE B 414      15.847 -38.705   0.732  1.00  1.040          H  
ATOM   6427  HD2 PHE B 414      19.719 -37.933  -0.855  1.00  1.040          H  
ATOM   6428  HE1 PHE B 414      16.870 -39.910   2.635  1.00  1.040          H  
ATOM   6429  HE2 PHE B 414      20.745 -39.128   1.024  1.00  1.040          H  
ATOM   6430  HZ  PHE B 414      19.325 -40.100   2.751  1.00  1.040          H  
ATOM   6431  N   ILE B 415      18.724 -34.885  -0.970  1.00  0.720          N  
ATOM   6432  CA  ILE B 415      19.735 -34.048  -0.332  1.00  0.790          C  
ATOM   6433  C   ILE B 415      19.119 -32.704   0.030  1.00  0.760          C  
ATOM   6434  O   ILE B 415      19.375 -32.189   1.117  1.00  0.800          O  
ATOM   6435  CB  ILE B 415      21.018 -33.822  -1.200  1.00  1.080          C  
ATOM   6436  CG1 ILE B 415      21.799 -35.187  -1.498  1.00  1.080          C  
ATOM   6437  CG2 ILE B 415      21.982 -32.798  -0.495  1.00  1.080          C  
ATOM   6438  CD1 ILE B 415      22.282 -35.989  -0.317  1.00  1.080          C  
ATOM   6439  H   ILE B 415      18.852 -35.193  -1.934  1.00  0.860          H  
ATOM   6440  HA  ILE B 415      20.034 -34.520   0.592  1.00  0.950          H  
ATOM   6441  HB  ILE B 415      20.715 -33.417  -2.171  1.00  1.290          H  
ATOM   6442 1HG1 ILE B 415      21.163 -35.826  -2.072  1.00  1.290          H  
ATOM   6443 2HG1 ILE B 415      22.678 -34.945  -2.096  1.00  1.290          H  
ATOM   6444 1HG2 ILE B 415      22.858 -32.631  -1.120  1.00  1.290          H  
ATOM   6445 2HG2 ILE B 415      21.475 -31.852  -0.340  1.00  1.290          H  
ATOM   6446 3HG2 ILE B 415      22.298 -33.184   0.472  1.00  1.290          H  
ATOM   6447 1HD1 ILE B 415      22.796 -36.876  -0.684  1.00  1.290          H  
ATOM   6448 2HD1 ILE B 415      22.969 -35.406   0.290  1.00  1.290          H  
ATOM   6449 3HD1 ILE B 415      21.440 -36.298   0.276  1.00  1.290          H  
ATOM   6450  N   ALA B 416      18.315 -32.118  -0.870  1.00  0.690          N  
ATOM   6451  CA  ALA B 416      17.699 -30.826  -0.608  1.00  0.690          C  
ATOM   6452  C   ALA B 416      16.870 -30.841   0.666  1.00  0.680          C  
ATOM   6453  O   ALA B 416      16.911 -29.896   1.470  1.00  0.720          O  
ATOM   6454  CB  ALA B 416      16.786 -30.478  -1.767  1.00  0.970          C  
ATOM   6455  H   ALA B 416      18.145 -32.558  -1.780  1.00  0.830          H  
ATOM   6456  HA  ALA B 416      18.487 -30.086  -0.504  1.00  0.830          H  
ATOM   6457 1HB  ALA B 416      16.329 -29.532  -1.610  1.00  1.160          H  
ATOM   6458 2HB  ALA B 416      17.350 -30.469  -2.671  1.00  1.160          H  
ATOM   6459 3HB  ALA B 416      16.010 -31.231  -1.849  1.00  1.160          H  
ATOM   6460  N   THR B 417      16.143 -31.934   0.869  1.00  0.630          N  
ATOM   6461  CA  THR B 417      15.322 -32.080   2.045  1.00  0.640          C  
ATOM   6462  C   THR B 417      16.197 -32.342   3.279  1.00  0.710          C  
ATOM   6463  O   THR B 417      15.977 -31.716   4.320  1.00  0.750          O  
ATOM   6464  CB  THR B 417      14.260 -33.156   1.863  1.00  0.890          C  
ATOM   6465  OG1 THR B 417      13.455 -32.837   0.718  1.00  0.890          O  
ATOM   6466  CG2 THR B 417      13.359 -33.111   3.109  1.00  0.890          C  
ATOM   6467  H   THR B 417      16.104 -32.652   0.138  1.00  0.760          H  
ATOM   6468  HA  THR B 417      14.795 -31.141   2.204  1.00  0.770          H  
ATOM   6469  HB  THR B 417      14.716 -34.127   1.724  1.00  1.070          H  
ATOM   6470  HG1 THR B 417      13.974 -33.015  -0.097  1.00  1.070          H  
ATOM   6471 1HG2 THR B 417      12.574 -33.819   3.045  1.00  1.070          H  
ATOM   6472 2HG2 THR B 417      13.947 -33.330   3.972  1.00  1.070          H  
ATOM   6473 3HG2 THR B 417      12.923 -32.117   3.209  1.00  1.070          H  
ATOM   6474  N   LEU B 418      17.245 -33.196   3.174  1.00  0.740          N  
ATOM   6475  CA  LEU B 418      18.086 -33.485   4.353  1.00  0.800          C  
ATOM   6476  C   LEU B 418      18.651 -32.175   4.875  1.00  0.810          C  
ATOM   6477  O   LEU B 418      18.735 -31.949   6.083  1.00  0.870          O  
ATOM   6478  CB  LEU B 418      19.338 -34.330   4.011  1.00  1.100          C  
ATOM   6479  CG  LEU B 418      19.235 -35.818   3.584  1.00  1.100          C  
ATOM   6480  CD1 LEU B 418      20.601 -36.237   3.137  1.00  1.100          C  
ATOM   6481  CD2 LEU B 418      18.822 -36.703   4.714  1.00  1.100          C  
ATOM   6482  H   LEU B 418      17.408 -33.692   2.293  1.00  0.890          H  
ATOM   6483  HA  LEU B 418      17.481 -33.960   5.117  1.00  0.960          H  
ATOM   6484 1HB  LEU B 418      19.852 -33.817   3.197  1.00  1.320          H  
ATOM   6485 2HB  LEU B 418      19.993 -34.297   4.876  1.00  1.320          H  
ATOM   6486  HG  LEU B 418      18.538 -35.920   2.766  1.00  1.320          H  
ATOM   6487 1HD1 LEU B 418      20.592 -37.259   2.818  1.00  1.320          H  
ATOM   6488 2HD1 LEU B 418      20.921 -35.612   2.331  1.00  1.320          H  
ATOM   6489 3HD1 LEU B 418      21.299 -36.130   3.963  1.00  1.320          H  
ATOM   6490 1HD2 LEU B 418      18.789 -37.729   4.374  1.00  1.320          H  
ATOM   6491 2HD2 LEU B 418      19.545 -36.618   5.517  1.00  1.320          H  
ATOM   6492 3HD2 LEU B 418      17.856 -36.412   5.066  1.00  1.320          H  
ATOM   6493  N   ILE B 419      19.028 -31.310   3.944  1.00  0.780          N  
ATOM   6494  CA  ILE B 419      19.544 -30.001   4.241  1.00  0.790          C  
ATOM   6495  C   ILE B 419      18.522 -29.119   4.978  1.00  0.800          C  
ATOM   6496  O   ILE B 419      18.836 -28.613   6.059  1.00  0.830          O  
ATOM   6497  CB  ILE B 419      20.040 -29.417   2.894  1.00  1.100          C  
ATOM   6498  CG1 ILE B 419      21.349 -30.161   2.385  1.00  1.100          C  
ATOM   6499  CG2 ILE B 419      20.168 -28.009   2.864  1.00  1.100          C  
ATOM   6500  CD1 ILE B 419      22.647 -29.918   3.202  1.00  1.100          C  
ATOM   6501  H   ILE B 419      18.959 -31.598   2.964  1.00  0.940          H  
ATOM   6502  HA  ILE B 419      20.395 -30.116   4.899  1.00  0.950          H  
ATOM   6503  HB  ILE B 419      19.285 -29.665   2.155  1.00  1.320          H  
ATOM   6504 1HG1 ILE B 419      21.164 -31.229   2.409  1.00  1.320          H  
ATOM   6505 2HG1 ILE B 419      21.530 -29.867   1.365  1.00  1.320          H  
ATOM   6506 1HG2 ILE B 419      20.439 -27.765   1.851  1.00  1.320          H  
ATOM   6507 2HG2 ILE B 419      19.237 -27.548   3.112  1.00  1.320          H  
ATOM   6508 3HG2 ILE B 419      20.900 -27.668   3.523  1.00  1.320          H  
ATOM   6509 1HD1 ILE B 419      23.457 -30.487   2.749  1.00  1.320          H  
ATOM   6510 2HD1 ILE B 419      22.913 -28.862   3.189  1.00  1.320          H  
ATOM   6511 3HD1 ILE B 419      22.522 -30.244   4.229  1.00  1.320          H  
ATOM   6512  N   LEU B 420      17.273 -29.017   4.494  1.00  0.800          N  
ATOM   6513  CA  LEU B 420      16.330 -28.177   5.239  1.00  0.850          C  
ATOM   6514  C   LEU B 420      16.021 -28.725   6.619  1.00  0.900          C  
ATOM   6515  O   LEU B 420      15.954 -27.960   7.598  1.00  0.920          O  
ATOM   6516  CB  LEU B 420      14.966 -28.024   4.552  1.00  1.170          C  
ATOM   6517  CG  LEU B 420      13.929 -27.099   5.323  1.00  1.170          C  
ATOM   6518  CD1 LEU B 420      14.506 -25.670   5.483  1.00  1.170          C  
ATOM   6519  CD2 LEU B 420      12.638 -27.069   4.557  1.00  1.170          C  
ATOM   6520  H   LEU B 420      17.033 -29.445   3.592  1.00  0.960          H  
ATOM   6521  HA  LEU B 420      16.787 -27.206   5.344  1.00  1.020          H  
ATOM   6522 1HB  LEU B 420      15.092 -27.635   3.577  1.00  1.400          H  
ATOM   6523 2HB  LEU B 420      14.524 -29.019   4.457  1.00  1.400          H  
ATOM   6524  HG  LEU B 420      13.732 -27.498   6.318  1.00  1.400          H  
ATOM   6525 1HD1 LEU B 420      13.785 -25.039   6.004  1.00  1.400          H  
ATOM   6526 2HD1 LEU B 420      15.411 -25.688   6.067  1.00  1.400          H  
ATOM   6527 3HD1 LEU B 420      14.721 -25.248   4.511  1.00  1.400          H  
ATOM   6528 1HD2 LEU B 420      11.913 -26.441   5.083  1.00  1.400          H  
ATOM   6529 2HD2 LEU B 420      12.808 -26.667   3.561  1.00  1.400          H  
ATOM   6530 3HD2 LEU B 420      12.248 -28.081   4.486  1.00  1.400          H  
ATOM   6531  N   ILE B 421      15.807 -30.035   6.703  1.00  0.960          N  
ATOM   6532  CA  ILE B 421      15.432 -30.638   7.963  1.00  1.080          C  
ATOM   6533  C   ILE B 421      16.572 -30.449   8.936  1.00  1.030          C  
ATOM   6534  O   ILE B 421      16.343 -30.038  10.068  1.00  1.060          O  
ATOM   6535  CB  ILE B 421      15.132 -32.138   7.856  1.00  1.460          C  
ATOM   6536  CG1 ILE B 421      13.907 -32.423   7.013  1.00  1.460          C  
ATOM   6537  CG2 ILE B 421      14.922 -32.722   9.318  1.00  1.460          C  
ATOM   6538  CD1 ILE B 421      13.774 -33.860   6.666  1.00  1.460          C  
ATOM   6539  H   ILE B 421      15.903 -30.614   5.859  1.00  1.150          H  
ATOM   6540  HA  ILE B 421      14.552 -30.121   8.349  1.00  1.300          H  
ATOM   6541  HB  ILE B 421      15.944 -32.595   7.347  1.00  1.760          H  
ATOM   6542 1HG1 ILE B 421      13.035 -32.152   7.529  1.00  1.760          H  
ATOM   6543 2HG1 ILE B 421      13.970 -31.842   6.093  1.00  1.760          H  
ATOM   6544 1HG2 ILE B 421      14.736 -33.779   9.305  1.00  1.760          H  
ATOM   6545 2HG2 ILE B 421      15.811 -32.557   9.906  1.00  1.760          H  
ATOM   6546 3HG2 ILE B 421      14.077 -32.219   9.791  1.00  1.760          H  
ATOM   6547 1HD1 ILE B 421      12.901 -34.003   6.073  1.00  1.760          H  
ATOM   6548 2HD1 ILE B 421      14.652 -34.196   6.111  1.00  1.760          H  
ATOM   6549 3HD1 ILE B 421      13.672 -34.420   7.550  1.00  1.760          H  
ATOM   6550  N   GLY B 422      17.813 -30.735   8.503  1.00  0.980          N  
ATOM   6551  CA  GLY B 422      18.977 -30.612   9.367  1.00  0.970          C  
ATOM   6552  C   GLY B 422      19.069 -29.215   9.966  1.00  0.920          C  
ATOM   6553  O   GLY B 422      19.455 -29.067  11.127  1.00  0.920          O  
ATOM   6554  H   GLY B 422      17.960 -31.080   7.555  1.00  1.180          H  
ATOM   6555 1HA  GLY B 422      18.929 -31.360  10.155  1.00  1.160          H  
ATOM   6556 2HA  GLY B 422      19.871 -30.820   8.778  1.00  1.160          H  
ATOM   6557  N   GLY B 423      18.708 -28.192   9.191  1.00  0.910          N  
ATOM   6558  CA  GLY B 423      18.694 -26.821   9.677  1.00  0.900          C  
ATOM   6559  C   GLY B 423      17.726 -26.663  10.830  1.00  0.880          C  
ATOM   6560  O   GLY B 423      18.093 -26.206  11.923  1.00  0.930          O  
ATOM   6561  H   GLY B 423      18.484 -28.380   8.205  1.00  1.090          H  
ATOM   6562 1HA  GLY B 423      19.675 -26.525  10.012  1.00  1.080          H  
ATOM   6563 2HA  GLY B 423      18.410 -26.162   8.863  1.00  1.080          H  
ATOM   6564  N   VAL B 424      16.491 -27.080  10.595  1.00  0.820          N  
ATOM   6565  CA  VAL B 424      15.437 -26.972  11.590  1.00  0.820          C  
ATOM   6566  C   VAL B 424      15.778 -27.772  12.854  1.00  0.850          C  
ATOM   6567  O   VAL B 424      15.538 -27.298  13.972  1.00  0.870          O  
ATOM   6568  CB  VAL B 424      14.104 -27.432  10.958  1.00  1.150          C  
ATOM   6569  CG1 VAL B 424      12.985 -27.542  12.019  1.00  1.150          C  
ATOM   6570  CG2 VAL B 424      13.731 -26.416   9.834  1.00  1.150          C  
ATOM   6571  H   VAL B 424      16.291 -27.461   9.659  1.00  0.980          H  
ATOM   6572  HA  VAL B 424      15.339 -25.922  11.865  1.00  0.980          H  
ATOM   6573  HB  VAL B 424      14.240 -28.424  10.518  1.00  1.380          H  
ATOM   6574 1HG1 VAL B 424      12.066 -27.868  11.541  1.00  1.380          H  
ATOM   6575 2HG1 VAL B 424      13.259 -28.263  12.785  1.00  1.380          H  
ATOM   6576 3HG1 VAL B 424      12.824 -26.569  12.483  1.00  1.380          H  
ATOM   6577 1HG2 VAL B 424      12.815 -26.718   9.348  1.00  1.380          H  
ATOM   6578 2HG2 VAL B 424      13.600 -25.425  10.266  1.00  1.380          H  
ATOM   6579 3HG2 VAL B 424      14.529 -26.378   9.090  1.00  1.380          H  
ATOM   6580  N   VAL B 425      16.284 -28.989  12.657  1.00  0.870          N  
ATOM   6581  CA  VAL B 425      16.684 -29.898  13.720  1.00  0.920          C  
ATOM   6582  C   VAL B 425      17.847 -29.377  14.539  1.00  1.020          C  
ATOM   6583  O   VAL B 425      17.832 -29.515  15.759  1.00  1.020          O  
ATOM   6584  CB  VAL B 425      17.007 -31.281  13.135  1.00  1.270          C  
ATOM   6585  CG1 VAL B 425      17.655 -32.205  14.176  1.00  1.270          C  
ATOM   6586  CG2 VAL B 425      15.703 -31.899  12.659  1.00  1.270          C  
ATOM   6587  H   VAL B 425      16.415 -29.287  11.692  1.00  1.040          H  
ATOM   6588  HA  VAL B 425      15.837 -30.016  14.392  1.00  1.100          H  
ATOM   6589  HB  VAL B 425      17.698 -31.164  12.303  1.00  1.520          H  
ATOM   6590 1HG1 VAL B 425      17.860 -33.156  13.715  1.00  1.520          H  
ATOM   6591 2HG1 VAL B 425      18.592 -31.785  14.534  1.00  1.520          H  
ATOM   6592 3HG1 VAL B 425      16.976 -32.340  15.020  1.00  1.520          H  
ATOM   6593 1HG2 VAL B 425      15.908 -32.868  12.223  1.00  1.520          H  
ATOM   6594 2HG2 VAL B 425      15.027 -32.009  13.501  1.00  1.520          H  
ATOM   6595 3HG2 VAL B 425      15.240 -31.261  11.921  1.00  1.520          H  
ATOM   6596  N   ALA B 426      18.895 -28.853  13.902  1.00  1.130          N  
ATOM   6597  CA  ALA B 426      19.985 -28.325  14.689  1.00  1.280          C  
ATOM   6598  C   ALA B 426      19.493 -27.175  15.546  1.00  1.240          C  
ATOM   6599  O   ALA B 426      19.715 -27.133  16.756  1.00  1.280          O  
ATOM   6600  CB  ALA B 426      21.091 -27.833  13.772  1.00  1.730          C  
ATOM   6601  H   ALA B 426      18.939 -28.823  12.881  1.00  1.360          H  
ATOM   6602  HA  ALA B 426      20.358 -29.112  15.342  1.00  1.540          H  
ATOM   6603 1HB  ALA B 426      21.894 -27.435  14.347  1.00  2.080          H  
ATOM   6604 2HB  ALA B 426      21.448 -28.659  13.160  1.00  2.080          H  
ATOM   6605 3HB  ALA B 426      20.698 -27.050  13.119  1.00  2.080          H  
ATOM   6606  N   ALA B 427      18.753 -26.258  14.938  1.00  1.200          N  
ATOM   6607  CA  ALA B 427      18.320 -25.073  15.653  1.00  1.220          C  
ATOM   6608  C   ALA B 427      17.434 -25.371  16.856  1.00  1.180          C  
ATOM   6609  O   ALA B 427      17.559 -24.718  17.893  1.00  1.220          O  
ATOM   6610  CB  ALA B 427      17.634 -24.166  14.689  1.00  1.700          C  
ATOM   6611  H   ALA B 427      18.533 -26.348  13.939  1.00  1.440          H  
ATOM   6612  HA  ALA B 427      19.201 -24.568  16.032  1.00  1.460          H  
ATOM   6613 1HB  ALA B 427      17.373 -23.261  15.208  1.00  2.040          H  
ATOM   6614 2HB  ALA B 427      18.311 -23.937  13.868  1.00  2.040          H  
ATOM   6615 3HB  ALA B 427      16.740 -24.659  14.299  1.00  2.040          H  
ATOM   6616  N   SER B 428      16.562 -26.374  16.746  1.00  1.140          N  
ATOM   6617  CA  SER B 428      15.648 -26.758  17.820  1.00  1.290          C  
ATOM   6618  C   SER B 428      16.280 -27.687  18.857  1.00  1.330          C  
ATOM   6619  O   SER B 428      15.621 -28.076  19.826  1.00  1.670          O  
ATOM   6620  CB  SER B 428      14.439 -27.465  17.254  1.00  1.750          C  
ATOM   6621  OG  SER B 428      14.806 -28.709  16.752  1.00  1.750          O  
ATOM   6622  H   SER B 428      16.453 -26.864  15.850  1.00  1.370          H  
ATOM   6623  HA  SER B 428      15.324 -25.850  18.327  1.00  1.550          H  
ATOM   6624 1HB  SER B 428      13.687 -27.586  18.028  1.00  2.100          H  
ATOM   6625 2HB  SER B 428      14.007 -26.863  16.456  1.00  2.100          H  
ATOM   6626  HG  SER B 428      14.006 -29.124  16.414  1.00  2.100          H  
ATOM   6627  N   HIS B 429      17.539 -28.082  18.647  1.00  1.490          N  
ATOM   6628  CA  HIS B 429      18.224 -29.058  19.491  1.00  1.820          C  
ATOM   6629  C   HIS B 429      18.208 -28.686  20.971  1.00  2.080          C  
ATOM   6630  O   HIS B 429      18.028 -29.550  21.834  1.00  2.520          O  
ATOM   6631  CB  HIS B 429      19.687 -29.223  19.047  1.00  2.420          C  
ATOM   6632  CG  HIS B 429      20.439 -30.328  19.755  1.00  2.420          C  
ATOM   6633  ND1 HIS B 429      20.363 -31.657  19.358  1.00  2.420          N  
ATOM   6634  CD2 HIS B 429      21.240 -30.313  20.838  1.00  2.420          C  
ATOM   6635  CE1 HIS B 429      21.103 -32.393  20.162  1.00  2.420          C  
ATOM   6636  NE2 HIS B 429      21.645 -31.604  21.065  1.00  2.420          N  
ATOM   6637  H   HIS B 429      18.066 -27.691  17.862  1.00  1.790          H  
ATOM   6638  HA  HIS B 429      17.731 -30.024  19.388  1.00  2.180          H  
ATOM   6639 1HB  HIS B 429      19.708 -29.439  17.977  1.00  2.900          H  
ATOM   6640 2HB  HIS B 429      20.226 -28.288  19.195  1.00  2.900          H  
ATOM   6641  HD2 HIS B 429      21.506 -29.452  21.420  1.00  2.900          H  
ATOM   6642  HE1 HIS B 429      21.236 -33.469  20.096  1.00  2.900          H  
ATOM   6643  HE2 HIS B 429      22.256 -31.898  21.813  1.00  2.900          H  
ATOM   6644  N   PHE B 430      18.447 -27.415  21.280  1.00  2.670          N  
ATOM   6645  CA  PHE B 430      18.532 -26.995  22.665  1.00  3.500          C  
ATOM   6646  C   PHE B 430      17.268 -26.319  23.166  1.00  3.390          C  
ATOM   6647  O   PHE B 430      16.995 -25.162  22.845  1.00  3.710          O  
ATOM   6648  CB  PHE B 430      19.660 -26.013  22.838  1.00  4.570          C  
ATOM   6649  CG  PHE B 430      20.994 -26.549  22.582  1.00  4.570          C  
ATOM   6650  CD1 PHE B 430      21.540 -26.442  21.325  1.00  4.570          C  
ATOM   6651  CD2 PHE B 430      21.723 -27.157  23.584  1.00  4.570          C  
ATOM   6652  CE1 PHE B 430      22.769 -26.921  21.071  1.00  4.570          C  
ATOM   6653  CE2 PHE B 430      22.981 -27.645  23.328  1.00  4.570          C  
ATOM   6654  CZ  PHE B 430      23.506 -27.525  22.068  1.00  4.570          C  
ATOM   6655  H   PHE B 430      18.560 -26.741  20.535  1.00  3.200          H  
ATOM   6656  HA  PHE B 430      18.722 -27.875  23.279  1.00  4.200          H  
ATOM   6657 1HB  PHE B 430      19.493 -25.178  22.153  1.00  5.480          H  
ATOM   6658 2HB  PHE B 430      19.638 -25.628  23.855  1.00  5.480          H  
ATOM   6659  HD1 PHE B 430      20.974 -25.958  20.528  1.00  5.480          H  
ATOM   6660  HD2 PHE B 430      21.296 -27.244  24.583  1.00  5.480          H  
ATOM   6661  HE1 PHE B 430      23.169 -26.819  20.080  1.00  5.480          H  
ATOM   6662  HE2 PHE B 430      23.560 -28.121  24.123  1.00  5.480          H  
ATOM   6663  HZ  PHE B 430      24.503 -27.903  21.860  1.00  5.480          H  
ATOM   6664  N   LEU B 431      16.552 -27.001  24.044  1.00  3.490          N  
ATOM   6665  CA  LEU B 431      15.274 -26.506  24.548  1.00  4.090          C  
ATOM   6666  C   LEU B 431      15.405 -25.186  25.289  1.00  3.810          C  
ATOM   6667  O   LEU B 431      14.499 -24.354  25.259  1.00  4.450          O  
ATOM   6668  CB  LEU B 431      14.664 -27.527  25.512  1.00  5.490          C  
ATOM   6669  CG  LEU B 431      14.199 -28.872  24.914  1.00  5.490          C  
ATOM   6670  CD1 LEU B 431      13.808 -29.789  26.058  1.00  5.490          C  
ATOM   6671  CD2 LEU B 431      13.014 -28.660  23.969  1.00  5.490          C  
ATOM   6672  H   LEU B 431      16.862 -27.933  24.286  1.00  4.190          H  
ATOM   6673  HA  LEU B 431      14.616 -26.341  23.700  1.00  4.910          H  
ATOM   6674 1HB  LEU B 431      15.393 -27.745  26.290  1.00  6.580          H  
ATOM   6675 2HB  LEU B 431      13.800 -27.063  25.991  1.00  6.580          H  
ATOM   6676  HG  LEU B 431      15.019 -29.334  24.363  1.00  6.580          H  
ATOM   6677 1HD1 LEU B 431      13.488 -30.752  25.659  1.00  6.580          H  
ATOM   6678 2HD1 LEU B 431      14.664 -29.938  26.717  1.00  6.580          H  
ATOM   6679 3HD1 LEU B 431      12.991 -29.341  26.623  1.00  6.580          H  
ATOM   6680 1HD2 LEU B 431      12.698 -29.623  23.570  1.00  6.580          H  
ATOM   6681 2HD2 LEU B 431      12.187 -28.205  24.515  1.00  6.580          H  
ATOM   6682 3HD2 LEU B 431      13.296 -28.017  23.141  1.00  6.580          H  
ATOM   6683  N   HIS B 432      16.536 -24.992  25.958  1.00  3.240          N  
ATOM   6684  CA  HIS B 432      16.759 -23.798  26.751  1.00  3.460          C  
ATOM   6685  C   HIS B 432      17.786 -22.847  26.135  1.00  2.890          C  
ATOM   6686  O   HIS B 432      18.360 -22.013  26.839  1.00  3.000          O  
ATOM   6687  CB  HIS B 432      17.195 -24.212  28.152  1.00  4.760          C  
ATOM   6688  CG  HIS B 432      16.145 -25.013  28.849  1.00  4.760          C  
ATOM   6689  ND1 HIS B 432      14.999 -24.452  29.365  1.00  4.760          N  
ATOM   6690  CD2 HIS B 432      16.057 -26.342  29.088  1.00  4.760          C  
ATOM   6691  CE1 HIS B 432      14.253 -25.402  29.899  1.00  4.760          C  
ATOM   6692  NE2 HIS B 432      14.874 -26.558  29.744  1.00  4.760          N  
ATOM   6693  H   HIS B 432      17.245 -25.710  25.957  1.00  3.890          H  
ATOM   6694  HA  HIS B 432      15.822 -23.251  26.841  1.00  4.150          H  
ATOM   6695 1HB  HIS B 432      18.108 -24.804  28.094  1.00  5.710          H  
ATOM   6696 2HB  HIS B 432      17.409 -23.327  28.750  1.00  5.710          H  
ATOM   6697  HD1 HIS B 432      14.819 -23.473  29.474  1.00  5.710          H  
ATOM   6698  HD2 HIS B 432      16.713 -27.181  28.857  1.00  5.710          H  
ATOM   6699  HE1 HIS B 432      13.299 -25.159  30.364  1.00  5.710          H  
ATOM   6700  N   ASN B 433      18.032 -22.962  24.830  1.00  2.790          N  
ATOM   6701  CA  ASN B 433      19.008 -22.089  24.180  1.00  2.780          C  
ATOM   6702  C   ASN B 433      18.549 -21.643  22.812  1.00  2.360          C  
ATOM   6703  O   ASN B 433      19.169 -21.995  21.816  1.00  2.750          O  
ATOM   6704  CB  ASN B 433      20.376 -22.746  24.046  1.00  3.900          C  
ATOM   6705  CG  ASN B 433      21.464 -21.797  23.585  1.00  3.900          C  
ATOM   6706  OD1 ASN B 433      21.504 -20.626  23.983  1.00  3.900          O  
ATOM   6707  ND2 ASN B 433      22.335 -22.293  22.729  1.00  3.900          N  
ATOM   6708  H   ASN B 433      17.515 -23.651  24.269  1.00  3.350          H  
ATOM   6709  HA  ASN B 433      19.117 -21.187  24.782  1.00  3.340          H  
ATOM   6710 1HB  ASN B 433      20.666 -23.207  24.990  1.00  4.680          H  
ATOM   6711 2HB  ASN B 433      20.328 -23.496  23.319  1.00  4.680          H  
ATOM   6712 1HD2 ASN B 433      23.067 -21.726  22.350  1.00  4.680          H  
ATOM   6713 2HD2 ASN B 433      22.245 -23.248  22.429  1.00  4.680          H  
ATOM   6714  N   ASN B 434      17.452 -20.893  22.755  1.00  2.150          N  
ATOM   6715  CA  ASN B 434      16.944 -20.362  21.493  1.00  1.960          C  
ATOM   6716  C   ASN B 434      17.660 -19.009  21.300  1.00  1.810          C  
ATOM   6717  O   ASN B 434      17.306 -18.053  21.992  1.00  2.180          O  
ATOM   6718  CB  ASN B 434      15.432 -20.202  21.543  1.00  2.820          C  
ATOM   6719  CG  ASN B 434      14.836 -19.785  20.224  1.00  2.820          C  
ATOM   6720  OD1 ASN B 434      15.520 -19.806  19.195  1.00  2.820          O  
ATOM   6721  ND2 ASN B 434      13.574 -19.419  20.236  1.00  2.820          N  
ATOM   6722  H   ASN B 434      16.975 -20.665  23.618  1.00  2.580          H  
ATOM   6723  HA  ASN B 434      17.189 -21.052  20.692  1.00  2.350          H  
ATOM   6724 1HB  ASN B 434      14.981 -21.150  21.849  1.00  3.380          H  
ATOM   6725 2HB  ASN B 434      15.168 -19.460  22.297  1.00  3.380          H  
ATOM   6726 1HD2 ASN B 434      13.123 -19.137  19.389  1.00  3.380          H  
ATOM   6727 2HD2 ASN B 434      13.060 -19.423  21.094  1.00  3.380          H  
ATOM   6728  N   PRO B 435      18.689 -18.911  20.434  1.00  2.280          N  
ATOM   6729  CA  PRO B 435      19.577 -17.775  20.276  1.00  2.870          C  
ATOM   6730  C   PRO B 435      18.947 -16.639  19.502  1.00  2.300          C  
ATOM   6731  O   PRO B 435      17.966 -16.844  18.793  1.00  2.400          O  
ATOM   6732  CB  PRO B 435      20.729 -18.373  19.464  1.00  4.300          C  
ATOM   6733  CG  PRO B 435      20.059 -19.405  18.584  1.00  4.300          C  
ATOM   6734  CD  PRO B 435      18.941 -19.983  19.420  1.00  4.300          C  
ATOM   6735  HA  PRO B 435      19.915 -17.435  21.268  1.00  3.440          H  
ATOM   6736 1HB  PRO B 435      21.238 -17.591  18.889  1.00  5.170          H  
ATOM   6737 2HB  PRO B 435      21.477 -18.814  20.142  1.00  5.170          H  
ATOM   6738 1HG  PRO B 435      19.672 -18.941  17.670  1.00  5.170          H  
ATOM   6739 2HG  PRO B 435      20.789 -20.168  18.268  1.00  5.170          H  
ATOM   6740 1HD  PRO B 435      18.055 -20.129  18.780  1.00  5.170          H  
ATOM   6741 2HD  PRO B 435      19.298 -20.899  19.846  1.00  5.170          H  
ATOM   6742  N   ASN B 436      19.602 -15.471  19.535  1.00  2.310          N  
ATOM   6743  CA  ASN B 436      19.212 -14.313  18.719  1.00  2.440          C  
ATOM   6744  C   ASN B 436      19.020 -14.750  17.263  1.00  2.700          C  
ATOM   6745  O   ASN B 436      18.106 -14.296  16.569  1.00  3.180          O  
ATOM   6746  CB  ASN B 436      20.280 -13.255  18.788  1.00  3.360          C  
ATOM   6747  CG  ASN B 436      20.389 -12.569  20.111  1.00  3.360          C  
ATOM   6748  OD1 ASN B 436      19.454 -12.531  20.915  1.00  3.360          O  
ATOM   6749  ND2 ASN B 436      21.556 -12.039  20.361  1.00  3.360          N  
ATOM   6750  H   ASN B 436      20.387 -15.373  20.166  1.00  2.770          H  
ATOM   6751  HA  ASN B 436      18.262 -13.916  19.084  1.00  2.930          H  
ATOM   6752 1HB  ASN B 436      21.202 -13.720  18.573  1.00  4.040          H  
ATOM   6753 2HB  ASN B 436      20.111 -12.503  18.014  1.00  4.040          H  
ATOM   6754 1HD2 ASN B 436      21.729 -11.550  21.218  1.00  4.040          H  
ATOM   6755 2HD2 ASN B 436      22.294 -12.104  19.680  1.00  4.040          H  
ATOM   6756  N   SER B 437      19.858 -15.696  16.821  1.00  2.770          N  
ATOM   6757  CA  SER B 437      19.844 -16.295  15.491  1.00  3.120          C  
ATOM   6758  C   SER B 437      18.700 -17.313  15.435  1.00  2.510          C  
ATOM   6759  O   SER B 437      18.914 -18.511  15.220  1.00  2.950          O  
ATOM   6760  CB  SER B 437      21.156 -17.045  15.326  1.00  4.230          C  
ATOM   6761  OG  SER B 437      22.256 -16.180  15.365  1.00  4.230          O  
ATOM   6762  H   SER B 437      20.601 -15.994  17.434  1.00  3.320          H  
ATOM   6763  HA  SER B 437      19.698 -15.523  14.734  1.00  3.740          H  
ATOM   6764 1HB  SER B 437      21.243 -17.757  16.143  1.00  5.070          H  
ATOM   6765 2HB  SER B 437      21.158 -17.618  14.424  1.00  5.070          H  
ATOM   6766  HG  SER B 437      23.032 -16.749  15.385  1.00  5.070          H  
ATOM   6767  N   VAL B 438      17.492 -16.810  15.648  1.00  1.810          N  
ATOM   6768  CA  VAL B 438      16.285 -17.591  15.771  1.00  1.690          C  
ATOM   6769  C   VAL B 438      15.996 -18.249  14.408  1.00  1.410          C  
ATOM   6770  O   VAL B 438      16.001 -17.533  13.380  1.00  1.320          O  
ATOM   6771  CB  VAL B 438      15.179 -16.628  16.288  1.00  2.410          C  
ATOM   6772  CG1 VAL B 438      14.787 -15.615  15.208  1.00  2.410          C  
ATOM   6773  CG2 VAL B 438      13.991 -17.378  16.899  1.00  2.410          C  
ATOM   6774  H   VAL B 438      17.462 -15.801  15.790  1.00  2.170          H  
ATOM   6775  HA  VAL B 438      16.469 -18.332  16.547  1.00  2.030          H  
ATOM   6776  HB  VAL B 438      15.634 -16.035  17.080  1.00  2.900          H  
ATOM   6777 1HG1 VAL B 438      14.087 -14.905  15.623  1.00  2.900          H  
ATOM   6778 2HG1 VAL B 438      15.675 -15.083  14.871  1.00  2.900          H  
ATOM   6779 3HG1 VAL B 438      14.325 -16.097  14.365  1.00  2.900          H  
ATOM   6780 1HG2 VAL B 438      13.283 -16.662  17.301  1.00  2.900          H  
ATOM   6781 2HG2 VAL B 438      13.500 -17.975  16.204  1.00  2.900          H  
ATOM   6782 3HG2 VAL B 438      14.361 -18.007  17.698  1.00  2.900          H  
ATOM   6783  N   PRO B 439      15.707 -19.573  14.353  1.00  1.500          N  
ATOM   6784  CA  PRO B 439      15.506 -20.318  13.123  1.00  1.520          C  
ATOM   6785  C   PRO B 439      14.409 -19.951  12.126  1.00  1.270          C  
ATOM   6786  O   PRO B 439      14.622 -20.243  10.956  1.00  1.170          O  
ATOM   6787  CB  PRO B 439      15.297 -21.754  13.627  1.00  2.280          C  
ATOM   6788  CG  PRO B 439      14.917 -21.646  15.096  1.00  2.280          C  
ATOM   6789  CD  PRO B 439      15.622 -20.398  15.591  1.00  2.280          C  
ATOM   6790  HA  PRO B 439      16.471 -20.286  12.591  1.00  1.820          H  
ATOM   6791 1HB  PRO B 439      14.502 -22.236  13.038  1.00  2.740          H  
ATOM   6792 2HB  PRO B 439      16.193 -22.315  13.433  1.00  2.740          H  
ATOM   6793 1HG  PRO B 439      13.838 -21.634  15.226  1.00  2.740          H  
ATOM   6794 2HG  PRO B 439      15.256 -22.542  15.640  1.00  2.740          H  
ATOM   6795 1HD  PRO B 439      14.996 -19.944  16.359  1.00  2.740          H  
ATOM   6796 2HD  PRO B 439      16.637 -20.629  15.964  1.00  2.740          H  
ATOM   6797  N   PRO B 440      13.255 -19.329  12.455  1.00  1.340          N  
ATOM   6798  CA  PRO B 440      12.289 -18.927  11.465  1.00  1.490          C  
ATOM   6799  C   PRO B 440      13.013 -18.139  10.382  1.00  1.220          C  
ATOM   6800  O   PRO B 440      12.762 -18.311   9.186  1.00  1.310          O  
ATOM   6801  CB  PRO B 440      11.319 -18.074  12.289  1.00  2.230          C  
ATOM   6802  CG  PRO B 440      11.385 -18.683  13.630  1.00  2.230          C  
ATOM   6803  CD  PRO B 440      12.843 -19.019  13.798  1.00  2.230          C  
ATOM   6804  HA  PRO B 440      11.796 -19.814  11.050  1.00  1.790          H  
ATOM   6805 1HB  PRO B 440      11.635 -17.023  12.277  1.00  2.680          H  
ATOM   6806 2HB  PRO B 440      10.313 -18.112  11.862  1.00  2.680          H  
ATOM   6807 1HG  PRO B 440      11.021 -17.976  14.390  1.00  2.680          H  
ATOM   6808 2HG  PRO B 440      10.739 -19.568  13.672  1.00  2.680          H  
ATOM   6809 1HD  PRO B 440      13.340 -18.134  14.107  1.00  2.680          H  
ATOM   6810 2HD  PRO B 440      12.946 -19.837  14.468  1.00  2.680          H  
ATOM   6811  N   GLY B 441      13.952 -17.301  10.814  1.00  1.200          N  
ATOM   6812  CA  GLY B 441      14.670 -16.470   9.904  1.00  1.300          C  
ATOM   6813  C   GLY B 441      15.673 -17.300   9.172  1.00  1.120          C  
ATOM   6814  O   GLY B 441      15.548 -17.566   7.972  1.00  1.140          O  
ATOM   6815  H   GLY B 441      14.208 -17.220  11.803  1.00  1.440          H  
ATOM   6816 1HA  GLY B 441      13.988 -15.998   9.205  1.00  1.560          H  
ATOM   6817 2HA  GLY B 441      15.178 -15.681  10.458  1.00  1.560          H  
ATOM   6818  N   PHE B 442      16.672 -17.740   9.909  1.00  1.170          N  
ATOM   6819  CA  PHE B 442      17.782 -18.415   9.279  1.00  1.410          C  
ATOM   6820  C   PHE B 442      17.477 -19.763   8.608  1.00  1.310          C  
ATOM   6821  O   PHE B 442      17.988 -20.023   7.510  1.00  1.480          O  
ATOM   6822  CB  PHE B 442      18.886 -18.547  10.310  1.00  1.880          C  
ATOM   6823  CG  PHE B 442      19.534 -17.186  10.724  1.00  1.880          C  
ATOM   6824  CD1 PHE B 442      19.279 -15.970  10.052  1.00  1.880          C  
ATOM   6825  CD2 PHE B 442      20.437 -17.138  11.752  1.00  1.880          C  
ATOM   6826  CE1 PHE B 442      19.901 -14.814  10.418  1.00  1.880          C  
ATOM   6827  CE2 PHE B 442      21.070 -15.958  12.096  1.00  1.880          C  
ATOM   6828  CZ  PHE B 442      20.796 -14.812  11.435  1.00  1.880          C  
ATOM   6829  H   PHE B 442      16.655 -17.562  10.920  1.00  1.400          H  
ATOM   6830  HA  PHE B 442      18.137 -17.787   8.479  1.00  1.690          H  
ATOM   6831 1HB  PHE B 442      18.493 -19.027  11.207  1.00  2.250          H  
ATOM   6832 2HB  PHE B 442      19.654 -19.191   9.907  1.00  2.250          H  
ATOM   6833  HD1 PHE B 442      18.586 -15.914   9.249  1.00  2.250          H  
ATOM   6834  HD2 PHE B 442      20.659 -18.051  12.291  1.00  2.250          H  
ATOM   6835  HE1 PHE B 442      19.680 -13.889   9.886  1.00  2.250          H  
ATOM   6836  HE2 PHE B 442      21.795 -15.933  12.901  1.00  2.250          H  
ATOM   6837  HZ  PHE B 442      21.292 -13.889  11.724  1.00  2.250          H  
ATOM   6838  N   MET B 443      16.679 -20.625   9.240  1.00  1.280          N  
ATOM   6839  CA  MET B 443      16.432 -21.935   8.661  1.00  1.560          C  
ATOM   6840  C   MET B 443      15.152 -21.883   7.815  1.00  1.420          C  
ATOM   6841  O   MET B 443      15.030 -22.552   6.792  1.00  2.000          O  
ATOM   6842  CB  MET B 443      16.351 -22.982   9.768  1.00  2.070          C  
ATOM   6843  CG  MET B 443      17.628 -23.056  10.663  1.00  2.070          C  
ATOM   6844  SD  MET B 443      19.189 -23.378   9.775  1.00  2.070          S  
ATOM   6845  CE  MET B 443      20.310 -23.661  11.161  1.00  2.070          C  
ATOM   6846  H   MET B 443      16.223 -20.383  10.111  1.00  1.540          H  
ATOM   6847  HA  MET B 443      17.257 -22.193   8.006  1.00  1.870          H  
ATOM   6848 1HB  MET B 443      15.504 -22.759  10.416  1.00  2.490          H  
ATOM   6849 2HB  MET B 443      16.181 -23.969   9.329  1.00  2.490          H  
ATOM   6850 1HG  MET B 443      17.736 -22.110  11.185  1.00  2.490          H  
ATOM   6851 2HG  MET B 443      17.489 -23.827  11.412  1.00  2.490          H  
ATOM   6852 1HE  MET B 443      21.315 -23.841  10.801  1.00  2.490          H  
ATOM   6853 2HE  MET B 443      20.308 -22.798  11.801  1.00  2.490          H  
ATOM   6854 3HE  MET B 443      19.977 -24.522  11.736  1.00  2.490          H  
ATOM   6855  N   GLY B 444      14.168 -21.121   8.279  1.00  1.140          N  
ATOM   6856  CA  GLY B 444      12.911 -20.980   7.561  1.00  1.320          C  
ATOM   6857  C   GLY B 444      13.055 -20.186   6.253  1.00  1.230          C  
ATOM   6858  O   GLY B 444      12.856 -20.724   5.167  1.00  1.310          O  
ATOM   6859  H   GLY B 444      14.298 -20.647   9.173  1.00  1.370          H  
ATOM   6860 1HA  GLY B 444      12.516 -21.971   7.341  1.00  1.580          H  
ATOM   6861 2HA  GLY B 444      12.181 -20.492   8.204  1.00  1.580          H  
ATOM   6862  N   LEU B 445      13.433 -18.901   6.330  1.00  1.350          N  
ATOM   6863  CA  LEU B 445      13.527 -18.116   5.102  1.00  1.610          C  
ATOM   6864  C   LEU B 445      14.804 -18.320   4.304  1.00  1.760          C  
ATOM   6865  O   LEU B 445      14.758 -18.621   3.103  1.00  2.170          O  
ATOM   6866  CB  LEU B 445      13.337 -16.608   5.394  1.00  2.150          C  
ATOM   6867  CG  LEU B 445      13.260 -15.609   4.150  1.00  2.150          C  
ATOM   6868  CD1 LEU B 445      12.314 -14.482   4.514  1.00  2.150          C  
ATOM   6869  CD2 LEU B 445      14.659 -14.994   3.798  1.00  2.150          C  
ATOM   6870  H   LEU B 445      13.627 -18.470   7.245  1.00  1.620          H  
ATOM   6871  HA  LEU B 445      12.701 -18.425   4.483  1.00  1.930          H  
ATOM   6872 1HB  LEU B 445      12.417 -16.505   5.923  1.00  2.580          H  
ATOM   6873 2HB  LEU B 445      14.145 -16.277   6.047  1.00  2.580          H  
ATOM   6874  HG  LEU B 445      12.869 -16.127   3.291  1.00  2.580          H  
ATOM   6875 1HD1 LEU B 445      12.225 -13.810   3.673  1.00  2.580          H  
ATOM   6876 2HD1 LEU B 445      11.347 -14.893   4.752  1.00  2.580          H  
ATOM   6877 3HD1 LEU B 445      12.701 -13.946   5.373  1.00  2.580          H  
ATOM   6878 1HD2 LEU B 445      14.554 -14.304   2.960  1.00  2.580          H  
ATOM   6879 2HD2 LEU B 445      15.051 -14.451   4.659  1.00  2.580          H  
ATOM   6880 3HD2 LEU B 445      15.359 -15.759   3.522  1.00  2.580          H  
ATOM   6881  N   TRP B 446      15.958 -18.125   4.934  1.00  1.800          N  
ATOM   6882  CA  TRP B 446      17.163 -18.165   4.121  1.00  1.790          C  
ATOM   6883  C   TRP B 446      17.516 -19.538   3.609  1.00  1.520          C  
ATOM   6884  O   TRP B 446      17.735 -19.702   2.407  1.00  1.680          O  
ATOM   6885  CB  TRP B 446      18.359 -17.623   4.863  1.00  2.510          C  
ATOM   6886  CG  TRP B 446      18.375 -16.162   5.041  1.00  2.510          C  
ATOM   6887  CD1 TRP B 446      18.374 -15.510   6.219  1.00  2.510          C  
ATOM   6888  CD2 TRP B 446      18.377 -15.140   4.023  1.00  2.510          C  
ATOM   6889  NE1 TRP B 446      18.418 -14.169   6.016  1.00  2.510          N  
ATOM   6890  CE2 TRP B 446      18.425 -13.927   4.680  1.00  2.510          C  
ATOM   6891  CE3 TRP B 446      18.349 -15.157   2.628  1.00  2.510          C  
ATOM   6892  CZ2 TRP B 446      18.467 -12.755   4.014  1.00  2.510          C  
ATOM   6893  CZ3 TRP B 446      18.370 -13.958   1.961  1.00  2.510          C  
ATOM   6894  CH2 TRP B 446      18.441 -12.791   2.630  1.00  2.510          C  
ATOM   6895  H   TRP B 446      15.963 -17.926   5.941  1.00  2.160          H  
ATOM   6896  HA  TRP B 446      16.990 -17.535   3.258  1.00  2.150          H  
ATOM   6897 1HB  TRP B 446      18.378 -18.069   5.851  1.00  3.010          H  
ATOM   6898 2HB  TRP B 446      19.265 -17.921   4.362  1.00  3.010          H  
ATOM   6899  HD1 TRP B 446      18.360 -15.985   7.169  1.00  3.010          H  
ATOM   6900  HE1 TRP B 446      18.440 -13.463   6.736  1.00  3.010          H  
ATOM   6901  HE3 TRP B 446      18.309 -16.089   2.085  1.00  3.010          H  
ATOM   6902  HZ2 TRP B 446      18.510 -11.819   4.546  1.00  3.010          H  
ATOM   6903  HZ3 TRP B 446      18.342 -13.968   0.883  1.00  3.010          H  
ATOM   6904  HH2 TRP B 446      18.468 -11.858   2.068  1.00  3.010          H  
ATOM   6905  N   LEU B 447      17.496 -20.547   4.469  1.00  1.360          N  
ATOM   6906  CA  LEU B 447      17.852 -21.875   4.008  1.00  1.520          C  
ATOM   6907  C   LEU B 447      16.920 -22.326   2.899  1.00  1.210          C  
ATOM   6908  O   LEU B 447      17.383 -22.897   1.912  1.00  1.310          O  
ATOM   6909  CB  LEU B 447      17.915 -22.839   5.192  1.00  2.060          C  
ATOM   6910  CG  LEU B 447      18.260 -24.302   4.954  1.00  2.060          C  
ATOM   6911  CD1 LEU B 447      19.547 -24.416   4.250  1.00  2.060          C  
ATOM   6912  CD2 LEU B 447      18.392 -24.983   6.336  1.00  2.060          C  
ATOM   6913  H   LEU B 447      17.335 -20.373   5.466  1.00  1.630          H  
ATOM   6914  HA  LEU B 447      18.847 -21.816   3.595  1.00  1.820          H  
ATOM   6915 1HB  LEU B 447      18.608 -22.436   5.932  1.00  2.480          H  
ATOM   6916 2HB  LEU B 447      16.957 -22.851   5.615  1.00  2.480          H  
ATOM   6917  HG  LEU B 447      17.485 -24.786   4.368  1.00  2.480          H  
ATOM   6918 1HD1 LEU B 447      19.780 -25.458   4.129  1.00  2.480          H  
ATOM   6919 2HD1 LEU B 447      19.476 -23.945   3.279  1.00  2.480          H  
ATOM   6920 3HD1 LEU B 447      20.315 -23.944   4.810  1.00  2.480          H  
ATOM   6921 1HD2 LEU B 447      18.653 -26.032   6.214  1.00  2.480          H  
ATOM   6922 2HD2 LEU B 447      19.177 -24.489   6.907  1.00  2.480          H  
ATOM   6923 3HD2 LEU B 447      17.454 -24.904   6.883  1.00  2.480          H  
ATOM   6924  N   VAL B 448      15.626 -22.055   3.020  1.00  1.120          N  
ATOM   6925  CA  VAL B 448      14.720 -22.469   1.967  1.00  1.340          C  
ATOM   6926  C   VAL B 448      15.043 -21.769   0.659  1.00  1.280          C  
ATOM   6927  O   VAL B 448      15.089 -22.428  -0.380  1.00  1.520          O  
ATOM   6928  CB  VAL B 448      13.268 -22.231   2.370  1.00  1.790          C  
ATOM   6929  CG1 VAL B 448      12.304 -22.459   1.176  1.00  1.790          C  
ATOM   6930  CG2 VAL B 448      12.950 -23.188   3.496  1.00  1.790          C  
ATOM   6931  H   VAL B 448      15.282 -21.568   3.842  1.00  1.340          H  
ATOM   6932  HA  VAL B 448      14.843 -23.539   1.822  1.00  1.610          H  
ATOM   6933  HB  VAL B 448      13.158 -21.209   2.714  1.00  2.150          H  
ATOM   6934 1HG1 VAL B 448      11.281 -22.284   1.504  1.00  2.150          H  
ATOM   6935 2HG1 VAL B 448      12.537 -21.766   0.368  1.00  2.150          H  
ATOM   6936 3HG1 VAL B 448      12.401 -23.480   0.812  1.00  2.150          H  
ATOM   6937 1HG2 VAL B 448      11.958 -23.037   3.837  1.00  2.150          H  
ATOM   6938 2HG2 VAL B 448      13.064 -24.208   3.145  1.00  2.150          H  
ATOM   6939 3HG2 VAL B 448      13.632 -23.008   4.327  1.00  2.150          H  
ATOM   6940  N   ALA B 449      15.277 -20.449   0.674  1.00  1.160          N  
ATOM   6941  CA  ALA B 449      15.594 -19.778  -0.583  1.00  1.130          C  
ATOM   6942  C   ALA B 449      16.850 -20.388  -1.209  1.00  1.060          C  
ATOM   6943  O   ALA B 449      16.910 -20.599  -2.427  1.00  1.790          O  
ATOM   6944  CB  ALA B 449      15.795 -18.285  -0.352  1.00  1.590          C  
ATOM   6945  H   ALA B 449      15.208 -19.911   1.547  1.00  1.390          H  
ATOM   6946  HA  ALA B 449      14.762 -19.931  -1.269  1.00  1.360          H  
ATOM   6947 1HB  ALA B 449      16.013 -17.793  -1.298  1.00  1.910          H  
ATOM   6948 2HB  ALA B 449      14.886 -17.864   0.077  1.00  1.910          H  
ATOM   6949 3HB  ALA B 449      16.625 -18.137   0.340  1.00  1.910          H  
ATOM   6950  N   GLY B 450      17.837 -20.713  -0.372  1.00  0.840          N  
ATOM   6951  CA  GLY B 450      19.077 -21.301  -0.846  1.00  0.760          C  
ATOM   6952  C   GLY B 450      18.843 -22.631  -1.529  1.00  0.550          C  
ATOM   6953  O   GLY B 450      19.543 -22.949  -2.489  1.00  0.480          O  
ATOM   6954  H   GLY B 450      17.729 -20.491   0.625  1.00  1.010          H  
ATOM   6955 1HA  GLY B 450      19.564 -20.612  -1.533  1.00  0.910          H  
ATOM   6956 2HA  GLY B 450      19.753 -21.450  -0.013  1.00  0.910          H  
ATOM   6957  N   ILE B 451      17.898 -23.424  -0.997  1.00  0.580          N  
ATOM   6958  CA  ILE B 451      17.527 -24.742  -1.516  1.00  0.560          C  
ATOM   6959  C   ILE B 451      16.859 -24.650  -2.868  1.00  0.520          C  
ATOM   6960  O   ILE B 451      17.185 -25.397  -3.811  1.00  0.560          O  
ATOM   6961  CB  ILE B 451      16.621 -25.505  -0.526  1.00  0.790          C  
ATOM   6962  CG1 ILE B 451      17.455 -25.874   0.717  1.00  0.790          C  
ATOM   6963  CG2 ILE B 451      15.968 -26.736  -1.199  1.00  0.790          C  
ATOM   6964  CD1 ILE B 451      16.657 -26.344   1.868  1.00  0.790          C  
ATOM   6965  H   ILE B 451      17.420 -23.078  -0.155  1.00  0.700          H  
ATOM   6966  HA  ILE B 451      18.443 -25.309  -1.623  1.00  0.670          H  
ATOM   6967  HB  ILE B 451      15.830 -24.837  -0.187  1.00  0.950          H  
ATOM   6968 1HG1 ILE B 451      18.157 -26.660   0.453  1.00  0.950          H  
ATOM   6969 2HG1 ILE B 451      18.012 -25.011   1.026  1.00  0.950          H  
ATOM   6970 1HG2 ILE B 451      15.324 -27.257  -0.502  1.00  0.950          H  
ATOM   6971 2HG2 ILE B 451      15.367 -26.435  -2.049  1.00  0.950          H  
ATOM   6972 3HG2 ILE B 451      16.733 -27.396  -1.526  1.00  0.950          H  
ATOM   6973 1HD1 ILE B 451      17.310 -26.566   2.691  1.00  0.950          H  
ATOM   6974 2HD1 ILE B 451      15.961 -25.570   2.170  1.00  0.950          H  
ATOM   6975 3HD1 ILE B 451      16.114 -27.241   1.594  1.00  0.950          H  
ATOM   6976  N   ILE B 452      15.929 -23.712  -2.974  1.00  0.480          N  
ATOM   6977  CA  ILE B 452      15.216 -23.534  -4.216  1.00  0.480          C  
ATOM   6978  C   ILE B 452      16.234 -23.242  -5.298  1.00  0.460          C  
ATOM   6979  O   ILE B 452      16.090 -23.742  -6.411  1.00  0.560          O  
ATOM   6980  CB  ILE B 452      14.198 -22.400  -4.143  1.00  0.670          C  
ATOM   6981  CG1 ILE B 452      13.092 -22.713  -3.075  1.00  0.670          C  
ATOM   6982  CG2 ILE B 452      13.587 -22.147  -5.561  1.00  0.670          C  
ATOM   6983  CD1 ILE B 452      12.227 -23.943  -3.270  1.00  0.670          C  
ATOM   6984  H   ILE B 452      15.696 -23.151  -2.144  1.00  0.580          H  
ATOM   6985  HA  ILE B 452      14.709 -24.458  -4.473  1.00  0.580          H  
ATOM   6986  HB  ILE B 452      14.705 -21.508  -3.796  1.00  0.810          H  
ATOM   6987 1HG1 ILE B 452      13.569 -22.819  -2.125  1.00  0.810          H  
ATOM   6988 2HG1 ILE B 452      12.466 -21.865  -3.032  1.00  0.810          H  
ATOM   6989 1HG2 ILE B 452      12.885 -21.342  -5.516  1.00  0.810          H  
ATOM   6990 2HG2 ILE B 452      14.370 -21.880  -6.271  1.00  0.810          H  
ATOM   6991 3HG2 ILE B 452      13.080 -23.043  -5.915  1.00  0.810          H  
ATOM   6992 1HD1 ILE B 452      11.514 -24.003  -2.446  1.00  0.810          H  
ATOM   6993 2HD1 ILE B 452      11.676 -23.884  -4.208  1.00  0.810          H  
ATOM   6994 3HD1 ILE B 452      12.834 -24.831  -3.267  1.00  0.810          H  
ATOM   6995  N   ILE B 453      17.244 -22.429  -4.997  1.00  0.520          N  
ATOM   6996  CA  ILE B 453      18.252 -22.193  -6.004  1.00  0.570          C  
ATOM   6997  C   ILE B 453      19.243 -23.355  -6.176  1.00  0.640          C  
ATOM   6998  O   ILE B 453      19.448 -23.820  -7.289  1.00  1.010          O  
ATOM   6999  CB  ILE B 453      19.056 -20.933  -5.698  1.00  0.780          C  
ATOM   7000  CG1 ILE B 453      18.129 -19.680  -5.680  1.00  0.780          C  
ATOM   7001  CG2 ILE B 453      20.216 -20.783  -6.699  1.00  0.780          C  
ATOM   7002  CD1 ILE B 453      17.360 -19.337  -7.010  1.00  0.780          C  
ATOM   7003  H   ILE B 453      17.282 -21.972  -4.077  1.00  0.620          H  
ATOM   7004  HA  ILE B 453      17.755 -22.051  -6.935  1.00  0.680          H  
ATOM   7005  HB  ILE B 453      19.478 -21.021  -4.690  1.00  0.930          H  
ATOM   7006 1HG1 ILE B 453      17.408 -19.830  -4.897  1.00  0.930          H  
ATOM   7007 2HG1 ILE B 453      18.740 -18.841  -5.393  1.00  0.930          H  
ATOM   7008 1HG2 ILE B 453      20.772 -19.910  -6.423  1.00  0.930          H  
ATOM   7009 2HG2 ILE B 453      20.884 -21.633  -6.661  1.00  0.930          H  
ATOM   7010 3HG2 ILE B 453      19.836 -20.681  -7.712  1.00  0.930          H  
ATOM   7011 1HD1 ILE B 453      16.763 -18.442  -6.855  1.00  0.930          H  
ATOM   7012 2HD1 ILE B 453      18.045 -19.161  -7.824  1.00  0.930          H  
ATOM   7013 3HD1 ILE B 453      16.695 -20.148  -7.281  1.00  0.930          H  
ATOM   7014  N   ALA B 454      19.874 -23.825  -5.098  1.00  0.450          N  
ATOM   7015  CA  ALA B 454      20.913 -24.854  -5.189  1.00  0.490          C  
ATOM   7016  C   ALA B 454      20.451 -26.192  -5.767  1.00  0.560          C  
ATOM   7017  O   ALA B 454      21.194 -26.818  -6.523  1.00  0.640          O  
ATOM   7018  CB  ALA B 454      21.511 -25.104  -3.810  1.00  0.670          C  
ATOM   7019  H   ALA B 454      19.665 -23.434  -4.186  1.00  0.540          H  
ATOM   7020  HA  ALA B 454      21.694 -24.467  -5.840  1.00  0.590          H  
ATOM   7021 1HB  ALA B 454      22.321 -25.829  -3.884  1.00  0.800          H  
ATOM   7022 2HB  ALA B 454      21.896 -24.175  -3.413  1.00  0.800          H  
ATOM   7023 3HB  ALA B 454      20.748 -25.484  -3.144  1.00  0.800          H  
ATOM   7024  N   PHE B 455      19.237 -26.642  -5.448  1.00  0.560          N  
ATOM   7025  CA  PHE B 455      18.796 -27.956  -5.901  1.00  0.660          C  
ATOM   7026  C   PHE B 455      17.651 -27.850  -6.905  1.00  0.670          C  
ATOM   7027  O   PHE B 455      17.555 -28.641  -7.858  1.00  0.710          O  
ATOM   7028  CB  PHE B 455      18.319 -28.734  -4.684  1.00  0.880          C  
ATOM   7029  CG  PHE B 455      19.356 -28.874  -3.601  1.00  0.880          C  
ATOM   7030  CD1 PHE B 455      19.330 -27.975  -2.575  1.00  0.880          C  
ATOM   7031  CD2 PHE B 455      20.306 -29.872  -3.572  1.00  0.880          C  
ATOM   7032  CE1 PHE B 455      20.202 -28.023  -1.539  1.00  0.880          C  
ATOM   7033  CE2 PHE B 455      21.186 -29.932  -2.536  1.00  0.880          C  
ATOM   7034  CZ  PHE B 455      21.125 -28.992  -1.511  1.00  0.880          C  
ATOM   7035  H   PHE B 455      18.623 -26.101  -4.839  1.00  0.670          H  
ATOM   7036  HA  PHE B 455      19.633 -28.472  -6.368  1.00  0.790          H  
ATOM   7037 1HB  PHE B 455      17.453 -28.231  -4.257  1.00  1.060          H  
ATOM   7038 2HB  PHE B 455      17.997 -29.718  -4.974  1.00  1.060          H  
ATOM   7039  HD1 PHE B 455      18.590 -27.213  -2.619  1.00  1.060          H  
ATOM   7040  HD2 PHE B 455      20.357 -30.605  -4.361  1.00  1.060          H  
ATOM   7041  HE1 PHE B 455      20.158 -27.287  -0.742  1.00  1.060          H  
ATOM   7042  HE2 PHE B 455      21.937 -30.716  -2.516  1.00  1.060          H  
ATOM   7043  HZ  PHE B 455      21.820 -29.031  -0.686  1.00  1.060          H  
ATOM   7044  N   GLY B 456      16.828 -26.819  -6.731  1.00  0.750          N  
ATOM   7045  CA  GLY B 456      15.622 -26.630  -7.536  1.00  0.810          C  
ATOM   7046  C   GLY B 456      15.858 -26.581  -9.036  1.00  0.770          C  
ATOM   7047  O   GLY B 456      15.059 -27.116  -9.801  1.00  0.700          O  
ATOM   7048  H   GLY B 456      16.983 -26.217  -5.919  1.00  0.900          H  
ATOM   7049 1HA  GLY B 456      14.943 -27.446  -7.316  1.00  0.970          H  
ATOM   7050 2HA  GLY B 456      15.111 -25.727  -7.218  1.00  0.970          H  
ATOM   7051  N   GLY B 457      16.991 -26.057  -9.474  1.00  0.910          N  
ATOM   7052  CA  GLY B 457      17.288 -25.982 -10.910  1.00  1.010          C  
ATOM   7053  C   GLY B 457      17.432 -27.368 -11.582  1.00  0.860          C  
ATOM   7054  O   GLY B 457      17.578 -27.461 -12.807  1.00  0.960          O  
ATOM   7055  H   GLY B 457      17.625 -25.638  -8.799  1.00  1.090          H  
ATOM   7056 1HA  GLY B 457      16.490 -25.428 -11.401  1.00  1.210          H  
ATOM   7057 2HA  GLY B 457      18.193 -25.400 -11.066  1.00  1.210          H  
ATOM   7058  N   ALA B 458      17.509 -28.434 -10.779  1.00  0.710          N  
ATOM   7059  CA  ALA B 458      17.599 -29.785 -11.300  1.00  0.660          C  
ATOM   7060  C   ALA B 458      16.287 -30.560 -11.119  1.00  0.580          C  
ATOM   7061  O   ALA B 458      15.851 -31.263 -12.041  1.00  0.600          O  
ATOM   7062  CB  ALA B 458      18.729 -30.510 -10.623  1.00  0.940          C  
ATOM   7063  H   ALA B 458      17.450 -28.303  -9.769  1.00  0.850          H  
ATOM   7064  HA  ALA B 458      17.805 -29.729 -12.364  1.00  0.790          H  
ATOM   7065 1HB  ALA B 458      18.803 -31.484 -11.039  1.00  1.130          H  
ATOM   7066 2HB  ALA B 458      19.654 -29.976 -10.788  1.00  1.130          H  
ATOM   7067 3HB  ALA B 458      18.529 -30.571  -9.572  1.00  1.130          H  
ATOM   7068  N   THR B 459      15.637 -30.408  -9.945  1.00  0.500          N  
ATOM   7069  CA  THR B 459      14.416 -31.186  -9.635  1.00  0.470          C  
ATOM   7070  C   THR B 459      13.127 -30.425  -9.345  1.00  0.440          C  
ATOM   7071  O   THR B 459      12.072 -31.041  -9.227  1.00  0.500          O  
ATOM   7072  CB  THR B 459      14.593 -32.044  -8.394  1.00  0.670          C  
ATOM   7073  OG1 THR B 459      14.825 -31.193  -7.246  1.00  0.670          O  
ATOM   7074  CG2 THR B 459      15.720 -32.954  -8.594  1.00  0.670          C  
ATOM   7075  H   THR B 459      16.049 -29.800  -9.231  1.00  0.600          H  
ATOM   7076  HA  THR B 459      14.232 -31.852 -10.468  1.00  0.560          H  
ATOM   7077  HB  THR B 459      13.689 -32.633  -8.226  1.00  0.800          H  
ATOM   7078  HG1 THR B 459      14.772 -31.740  -6.445  1.00  0.800          H  
ATOM   7079 1HG2 THR B 459      15.815 -33.577  -7.711  1.00  0.800          H  
ATOM   7080 2HG2 THR B 459      15.519 -33.570  -9.457  1.00  0.800          H  
ATOM   7081 3HG2 THR B 459      16.629 -32.393  -8.759  1.00  0.800          H  
ATOM   7082  N   GLY B 460      13.203 -29.123  -9.124  1.00  0.460          N  
ATOM   7083  CA  GLY B 460      12.062 -28.334  -8.687  1.00  0.540          C  
ATOM   7084  C   GLY B 460      11.979 -28.132  -7.147  1.00  0.500          C  
ATOM   7085  O   GLY B 460      11.183 -27.310  -6.694  1.00  0.620          O  
ATOM   7086  H   GLY B 460      14.070 -28.623  -9.303  1.00  0.550          H  
ATOM   7087 1HA  GLY B 460      12.126 -27.358  -9.166  1.00  0.650          H  
ATOM   7088 2HA  GLY B 460      11.147 -28.790  -9.054  1.00  0.650          H  
ATOM   7089  N   SER B 461      12.802 -28.853  -6.351  1.00  0.410          N  
ATOM   7090  CA  SER B 461      12.827 -28.710  -4.873  1.00  0.450          C  
ATOM   7091  C   SER B 461      11.479 -28.803  -4.159  1.00  0.380          C  
ATOM   7092  O   SER B 461      11.013 -27.828  -3.564  1.00  0.530          O  
ATOM   7093  CB  SER B 461      13.557 -27.448  -4.428  1.00  0.610          C  
ATOM   7094  OG  SER B 461      14.918 -27.513  -4.755  1.00  0.610          O  
ATOM   7095  H   SER B 461      13.424 -29.537  -6.780  1.00  0.490          H  
ATOM   7096  HA  SER B 461      13.422 -29.546  -4.495  1.00  0.540          H  
ATOM   7097 1HB  SER B 461      13.107 -26.583  -4.915  1.00  0.740          H  
ATOM   7098 2HB  SER B 461      13.442 -27.318  -3.355  1.00  0.740          H  
ATOM   7099  HG  SER B 461      15.332 -26.693  -4.450  1.00  0.740          H  
ATOM   7100  N   ALA B 462      10.831 -29.967  -4.250  1.00  0.300          N  
ATOM   7101  CA  ALA B 462       9.513 -30.186  -3.647  1.00  0.330          C  
ATOM   7102  C   ALA B 462       9.512 -29.944  -2.141  1.00  0.270          C  
ATOM   7103  O   ALA B 462       8.516 -29.469  -1.590  1.00  0.330          O  
ATOM   7104  CB  ALA B 462       9.046 -31.605  -3.872  1.00  0.450          C  
ATOM   7105  H   ALA B 462      11.308 -30.737  -4.727  1.00  0.360          H  
ATOM   7106  HA  ALA B 462       8.811 -29.515  -4.125  1.00  0.400          H  
ATOM   7107 1HB  ALA B 462       8.052 -31.740  -3.450  1.00  0.540          H  
ATOM   7108 2HB  ALA B 462       9.023 -31.795  -4.922  1.00  0.540          H  
ATOM   7109 3HB  ALA B 462       9.726 -32.297  -3.393  1.00  0.540          H  
ATOM   7110  N   ILE B 463      10.609 -30.326  -1.466  1.00  0.350          N  
ATOM   7111  CA  ILE B 463      10.826 -30.225  -0.008  1.00  0.530          C  
ATOM   7112  C   ILE B 463       9.886 -31.088   0.859  1.00  0.210          C  
ATOM   7113  O   ILE B 463      10.330 -31.675   1.848  1.00  0.350          O  
ATOM   7114  CB  ILE B 463      10.826 -28.749   0.473  1.00  0.670          C  
ATOM   7115  CG1 ILE B 463      12.069 -28.011  -0.163  1.00  0.670          C  
ATOM   7116  CG2 ILE B 463      10.881 -28.689   2.012  1.00  0.670          C  
ATOM   7117  CD1 ILE B 463      12.093 -26.491  -0.013  1.00  0.670          C  
ATOM   7118  H   ILE B 463      11.357 -30.771  -2.009  1.00  0.420          H  
ATOM   7119  HA  ILE B 463      11.834 -30.598   0.179  1.00  0.640          H  
ATOM   7120  HB  ILE B 463       9.925 -28.248   0.127  1.00  0.800          H  
ATOM   7121 1HG1 ILE B 463      12.974 -28.413   0.290  1.00  0.800          H  
ATOM   7122 2HG1 ILE B 463      12.087 -28.239  -1.225  1.00  0.800          H  
ATOM   7123 1HG2 ILE B 463      10.878 -27.659   2.333  1.00  0.800          H  
ATOM   7124 2HG2 ILE B 463      10.021 -29.181   2.452  1.00  0.800          H  
ATOM   7125 3HG2 ILE B 463      11.791 -29.183   2.358  1.00  0.800          H  
ATOM   7126 1HD1 ILE B 463      12.986 -26.097  -0.498  1.00  0.800          H  
ATOM   7127 2HD1 ILE B 463      11.210 -26.066  -0.492  1.00  0.800          H  
ATOM   7128 3HD1 ILE B 463      12.109 -26.209   1.032  1.00  0.800          H  
ATOM   7129  N   ASN B 464       8.595 -31.135   0.547  1.00  0.190          N  
ATOM   7130  CA  ASN B 464       7.699 -31.962   1.318  1.00  0.470          C  
ATOM   7131  C   ASN B 464       6.498 -32.438   0.457  1.00  0.350          C  
ATOM   7132  O   ASN B 464       6.125 -31.753  -0.509  1.00  0.380          O  
ATOM   7133  CB  ASN B 464       7.267 -31.145   2.511  1.00  0.550          C  
ATOM   7134  CG  ASN B 464       6.337 -29.996   2.120  1.00  0.550          C  
ATOM   7135  OD1 ASN B 464       5.148 -30.244   1.859  1.00  0.550          O  
ATOM   7136  ND2 ASN B 464       6.837 -28.790   2.080  1.00  0.550          N  
ATOM   7137  H   ASN B 464       8.271 -30.575  -0.234  1.00  0.230          H  
ATOM   7138  HA  ASN B 464       8.257 -32.831   1.650  1.00  0.560          H  
ATOM   7139 1HB  ASN B 464       6.857 -31.767   3.233  1.00  0.660          H  
ATOM   7140 2HB  ASN B 464       8.151 -30.703   2.967  1.00  0.660          H  
ATOM   7141 1HD2 ASN B 464       6.262 -28.011   1.838  1.00  0.660          H  
ATOM   7142 2HD2 ASN B 464       7.805 -28.637   2.305  1.00  0.660          H  
ATOM   7143  N   PRO B 465       5.902 -33.627   0.752  1.00  0.300          N  
ATOM   7144  CA  PRO B 465       4.739 -34.158   0.077  1.00  0.270          C  
ATOM   7145  C   PRO B 465       3.446 -33.389   0.253  1.00  0.220          C  
ATOM   7146  O   PRO B 465       2.606 -33.417  -0.640  1.00  0.280          O  
ATOM   7147  CB  PRO B 465       4.598 -35.558   0.698  1.00  0.410          C  
ATOM   7148  CG  PRO B 465       5.276 -35.491   1.991  1.00  0.410          C  
ATOM   7149  CD  PRO B 465       6.428 -34.522   1.791  1.00  0.410          C  
ATOM   7150  HA  PRO B 465       4.992 -34.216  -0.986  1.00  0.320          H  
ATOM   7151 1HB  PRO B 465       3.545 -35.820   0.787  1.00  0.490          H  
ATOM   7152 2HB  PRO B 465       5.038 -36.299   0.084  1.00  0.490          H  
ATOM   7153 1HG  PRO B 465       4.554 -35.193   2.726  1.00  0.490          H  
ATOM   7154 2HG  PRO B 465       5.613 -36.492   2.274  1.00  0.490          H  
ATOM   7155 1HD  PRO B 465       6.647 -34.012   2.726  1.00  0.490          H  
ATOM   7156 2HD  PRO B 465       7.277 -35.073   1.402  1.00  0.490          H  
ATOM   7157  N   ALA B 466       3.287 -32.621   1.340  1.00  0.200          N  
ATOM   7158  CA  ALA B 466       2.031 -31.891   1.483  1.00  0.270          C  
ATOM   7159  C   ALA B 466       1.857 -31.024   0.282  1.00  0.280          C  
ATOM   7160  O   ALA B 466       0.857 -31.090  -0.448  1.00  0.360          O  
ATOM   7161  CB  ALA B 466       2.003 -31.052   2.733  1.00  0.350          C  
ATOM   7162  H   ALA B 466       3.968 -32.598   2.083  1.00  0.240          H  
ATOM   7163  HA  ALA B 466       1.222 -32.582   1.525  1.00  0.320          H  
ATOM   7164 1HB  ALA B 466       1.067 -30.536   2.767  1.00  0.420          H  
ATOM   7165 2HB  ALA B 466       2.101 -31.696   3.592  1.00  0.420          H  
ATOM   7166 3HB  ALA B 466       2.802 -30.326   2.733  1.00  0.420          H  
ATOM   7167  N   ARG B 467       2.910 -30.286  -0.006  1.00  0.260          N  
ATOM   7168  CA  ARG B 467       2.857 -29.404  -1.113  1.00  0.350          C  
ATOM   7169  C   ARG B 467       2.731 -30.111  -2.429  1.00  0.320          C  
ATOM   7170  O   ARG B 467       1.826 -29.791  -3.211  1.00  0.340          O  
ATOM   7171  CB  ARG B 467       4.068 -28.507  -1.161  1.00  0.450          C  
ATOM   7172  CG  ARG B 467       3.991 -27.583  -2.316  1.00  0.450          C  
ATOM   7173  CD  ARG B 467       4.909 -26.495  -2.260  1.00  0.450          C  
ATOM   7174  NE  ARG B 467       6.324 -26.765  -2.503  1.00  0.450          N  
ATOM   7175  CZ  ARG B 467       6.903 -26.916  -3.721  1.00  0.450          C  
ATOM   7176  NH1 ARG B 467       6.189 -26.932  -4.834  1.00  0.450          N  
ATOM   7177  NH2 ARG B 467       8.212 -27.020  -3.788  1.00  0.450          N  
ATOM   7178  H   ARG B 467       3.725 -30.299   0.610  1.00  0.310          H  
ATOM   7179  HA  ARG B 467       1.983 -28.777  -0.995  1.00  0.420          H  
ATOM   7180 1HB  ARG B 467       4.161 -27.940  -0.242  1.00  0.540          H  
ATOM   7181 2HB  ARG B 467       4.971 -29.115  -1.268  1.00  0.540          H  
ATOM   7182 1HG  ARG B 467       4.220 -28.142  -3.221  1.00  0.540          H  
ATOM   7183 2HG  ARG B 467       2.981 -27.182  -2.402  1.00  0.540          H  
ATOM   7184 1HD  ARG B 467       4.552 -25.812  -2.987  1.00  0.540          H  
ATOM   7185 2HD  ARG B 467       4.849 -26.039  -1.282  1.00  0.540          H  
ATOM   7186  HE  ARG B 467       6.945 -26.763  -1.696  1.00  0.540          H  
ATOM   7187 1HH1 ARG B 467       5.182 -26.856  -4.803  1.00  0.540          H  
ATOM   7188 2HH1 ARG B 467       6.660 -27.042  -5.725  1.00  0.540          H  
ATOM   7189 1HH2 ARG B 467       8.768 -26.966  -2.935  1.00  0.540          H  
ATOM   7190 2HH2 ARG B 467       8.673 -27.125  -4.687  1.00  0.540          H  
ATOM   7191  N   ASP B 468       3.610 -31.064  -2.724  1.00  0.340          N  
ATOM   7192  CA  ASP B 468       3.523 -31.562  -4.082  1.00  0.390          C  
ATOM   7193  C   ASP B 468       2.284 -32.440  -4.326  1.00  0.390          C  
ATOM   7194  O   ASP B 468       1.672 -32.369  -5.401  1.00  0.450          O  
ATOM   7195  CB  ASP B 468       4.791 -32.288  -4.480  1.00  0.530          C  
ATOM   7196  CG  ASP B 468       4.949 -32.254  -5.988  1.00  0.530          C  
ATOM   7197  OD1 ASP B 468       5.158 -31.152  -6.496  1.00  0.530          O  
ATOM   7198  OD2 ASP B 468       4.867 -33.264  -6.632  1.00  0.530          O  
ATOM   7199  H   ASP B 468       4.342 -31.362  -2.061  1.00  0.410          H  
ATOM   7200  HA  ASP B 468       3.439 -30.698  -4.741  1.00  0.470          H  
ATOM   7201 1HB  ASP B 468       5.652 -31.815  -4.008  1.00  0.630          H  
ATOM   7202 2HB  ASP B 468       4.751 -33.325  -4.138  1.00  0.630          H  
ATOM   7203  N   LEU B 469       1.896 -33.268  -3.351  1.00  0.370          N  
ATOM   7204  CA  LEU B 469       0.754 -34.126  -3.578  1.00  0.440          C  
ATOM   7205  C   LEU B 469      -0.523 -33.317  -3.592  1.00  0.400          C  
ATOM   7206  O   LEU B 469      -1.397 -33.573  -4.425  1.00  0.470          O  
ATOM   7207  CB  LEU B 469       0.629 -35.223  -2.525  1.00  0.590          C  
ATOM   7208  CG  LEU B 469      -0.557 -36.243  -2.721  1.00  0.590          C  
ATOM   7209  CD1 LEU B 469      -0.435 -36.965  -4.071  1.00  0.590          C  
ATOM   7210  CD2 LEU B 469      -0.550 -37.255  -1.585  1.00  0.590          C  
ATOM   7211  H   LEU B 469       2.383 -33.312  -2.457  1.00  0.440          H  
ATOM   7212  HA  LEU B 469       0.885 -34.582  -4.553  1.00  0.530          H  
ATOM   7213 1HB  LEU B 469       1.561 -35.767  -2.464  1.00  0.710          H  
ATOM   7214 2HB  LEU B 469       0.466 -34.727  -1.585  1.00  0.710          H  
ATOM   7215  HG  LEU B 469      -1.497 -35.708  -2.713  1.00  0.710          H  
ATOM   7216 1HD1 LEU B 469      -1.268 -37.660  -4.178  1.00  0.710          H  
ATOM   7217 2HD1 LEU B 469      -0.474 -36.256  -4.892  1.00  0.710          H  
ATOM   7218 3HD1 LEU B 469       0.505 -37.516  -4.110  1.00  0.710          H  
ATOM   7219 1HD2 LEU B 469      -1.377 -37.952  -1.720  1.00  0.710          H  
ATOM   7220 2HD2 LEU B 469       0.392 -37.804  -1.584  1.00  0.710          H  
ATOM   7221 3HD2 LEU B 469      -0.671 -36.746  -0.647  1.00  0.710          H  
ATOM   7222  N   GLY B 470      -0.669 -32.359  -2.658  1.00  0.340          N  
ATOM   7223  CA  GLY B 470      -1.882 -31.569  -2.616  1.00  0.340          C  
ATOM   7224  C   GLY B 470      -2.065 -30.827  -3.932  1.00  0.290          C  
ATOM   7225  O   GLY B 470      -3.183 -30.728  -4.447  1.00  0.310          O  
ATOM   7226  H   GLY B 470       0.051 -32.151  -1.958  1.00  0.410          H  
ATOM   7227 1HA  GLY B 470      -2.734 -32.219  -2.430  1.00  0.410          H  
ATOM   7228 2HA  GLY B 470      -1.824 -30.860  -1.790  1.00  0.410          H  
ATOM   7229  N   THR B 471      -0.957 -30.368  -4.525  1.00  0.290          N  
ATOM   7230  CA  THR B 471      -1.024 -29.658  -5.786  1.00  0.380          C  
ATOM   7231  C   THR B 471      -1.528 -30.558  -6.897  1.00  0.470          C  
ATOM   7232  O   THR B 471      -2.402 -30.160  -7.679  1.00  0.550          O  
ATOM   7233  CB  THR B 471       0.352 -29.116  -6.183  1.00  0.500          C  
ATOM   7234  OG1 THR B 471       0.848 -28.234  -5.158  1.00  0.500          O  
ATOM   7235  CG2 THR B 471       0.190 -28.326  -7.446  1.00  0.500          C  
ATOM   7236  H   THR B 471      -0.050 -30.445  -4.052  1.00  0.350          H  
ATOM   7237  HA  THR B 471      -1.734 -28.847  -5.696  1.00  0.460          H  
ATOM   7238  HB  THR B 471       1.057 -29.933  -6.335  1.00  0.600          H  
ATOM   7239  HG1 THR B 471       1.140 -28.775  -4.395  1.00  0.600          H  
ATOM   7240 1HG2 THR B 471       1.142 -27.944  -7.710  1.00  0.600          H  
ATOM   7241 2HG2 THR B 471      -0.184 -28.942  -8.244  1.00  0.600          H  
ATOM   7242 3HG2 THR B 471      -0.507 -27.512  -7.279  1.00  0.600          H  
ATOM   7243  N   ARG B 472      -0.975 -31.769  -6.990  1.00  0.480          N  
ATOM   7244  CA  ARG B 472      -1.394 -32.684  -8.037  1.00  0.580          C  
ATOM   7245  C   ARG B 472      -2.879 -33.012  -7.905  1.00  0.580          C  
ATOM   7246  O   ARG B 472      -3.581 -33.062  -8.917  1.00  0.640          O  
ATOM   7247  CB  ARG B 472      -0.530 -33.929  -8.017  1.00  0.770          C  
ATOM   7248  CG  ARG B 472       0.881 -33.611  -8.462  1.00  0.770          C  
ATOM   7249  CD  ARG B 472       1.815 -34.734  -8.475  1.00  0.770          C  
ATOM   7250  NE  ARG B 472       3.160 -34.205  -8.594  1.00  0.770          N  
ATOM   7251  CZ  ARG B 472       3.842 -33.838  -9.692  1.00  0.770          C  
ATOM   7252  NH1 ARG B 472       3.368 -33.961 -10.919  1.00  0.770          N  
ATOM   7253  NH2 ARG B 472       5.023 -33.319  -9.444  1.00  0.770          N  
ATOM   7254  H   ARG B 472      -0.221 -32.032  -6.342  1.00  0.580          H  
ATOM   7255  HA  ARG B 472      -1.238 -32.194  -8.996  1.00  0.700          H  
ATOM   7256 1HB  ARG B 472      -0.486 -34.324  -7.000  1.00  0.930          H  
ATOM   7257 2HB  ARG B 472      -0.950 -34.697  -8.665  1.00  0.930          H  
ATOM   7258 1HG  ARG B 472       0.829 -33.231  -9.477  1.00  0.930          H  
ATOM   7259 2HG  ARG B 472       1.302 -32.842  -7.822  1.00  0.930          H  
ATOM   7260 1HD  ARG B 472       1.745 -35.283  -7.533  1.00  0.930          H  
ATOM   7261 2HD  ARG B 472       1.618 -35.400  -9.311  1.00  0.930          H  
ATOM   7262  HE  ARG B 472       3.658 -34.020  -7.713  1.00  0.930          H  
ATOM   7263 1HH1 ARG B 472       2.455 -34.353 -11.074  1.00  0.930          H  
ATOM   7264 2HH1 ARG B 472       3.935 -33.671 -11.704  1.00  0.930          H  
ATOM   7265 1HH2 ARG B 472       5.277 -33.247  -8.446  1.00  0.930          H  
ATOM   7266 2HH2 ARG B 472       5.650 -32.938 -10.160  1.00  0.930          H  
ATOM   7267  N   ILE B 473      -3.367 -33.169  -6.663  1.00  0.500          N  
ATOM   7268  CA  ILE B 473      -4.780 -33.464  -6.442  1.00  0.520          C  
ATOM   7269  C   ILE B 473      -5.634 -32.310  -6.947  1.00  0.500          C  
ATOM   7270  O   ILE B 473      -6.631 -32.540  -7.641  1.00  0.600          O  
ATOM   7271  CB  ILE B 473      -5.089 -33.714  -4.952  1.00  0.720          C  
ATOM   7272  CG1 ILE B 473      -4.414 -35.035  -4.499  1.00  0.720          C  
ATOM   7273  CG2 ILE B 473      -6.643 -33.777  -4.759  1.00  0.720          C  
ATOM   7274  CD1 ILE B 473      -4.367 -35.224  -2.989  1.00  0.720          C  
ATOM   7275  H   ILE B 473      -2.715 -33.145  -5.871  1.00  0.600          H  
ATOM   7276  HA  ILE B 473      -5.038 -34.356  -7.002  1.00  0.620          H  
ATOM   7277  HB  ILE B 473      -4.674 -32.911  -4.344  1.00  0.860          H  
ATOM   7278 1HG1 ILE B 473      -4.958 -35.871  -4.934  1.00  0.860          H  
ATOM   7279 2HG1 ILE B 473      -3.393 -35.059  -4.877  1.00  0.860          H  
ATOM   7280 1HG2 ILE B 473      -6.885 -33.961  -3.727  1.00  0.860          H  
ATOM   7281 2HG2 ILE B 473      -7.105 -32.838  -5.054  1.00  0.860          H  
ATOM   7282 3HG2 ILE B 473      -7.052 -34.583  -5.369  1.00  0.860          H  
ATOM   7283 1HD1 ILE B 473      -3.880 -36.169  -2.760  1.00  0.860          H  
ATOM   7284 2HD1 ILE B 473      -3.800 -34.408  -2.542  1.00  0.860          H  
ATOM   7285 3HD1 ILE B 473      -5.367 -35.234  -2.574  1.00  0.860          H  
ATOM   7286  N   VAL B 474      -5.267 -31.075  -6.611  1.00  0.420          N  
ATOM   7287  CA  VAL B 474      -6.057 -29.952  -7.078  1.00  0.440          C  
ATOM   7288  C   VAL B 474      -6.096 -29.917  -8.588  1.00  0.530          C  
ATOM   7289  O   VAL B 474      -7.159 -29.696  -9.155  1.00  0.580          O  
ATOM   7290  CB  VAL B 474      -5.547 -28.617  -6.519  1.00  0.610          C  
ATOM   7291  CG1 VAL B 474      -6.247 -27.419  -7.210  1.00  0.610          C  
ATOM   7292  CG2 VAL B 474      -5.850 -28.591  -5.052  1.00  0.610          C  
ATOM   7293  H   VAL B 474      -4.449 -30.938  -6.002  1.00  0.500          H  
ATOM   7294  HA  VAL B 474      -7.074 -30.087  -6.717  1.00  0.530          H  
ATOM   7295  HB  VAL B 474      -4.469 -28.534  -6.689  1.00  0.730          H  
ATOM   7296 1HG1 VAL B 474      -5.875 -26.492  -6.787  1.00  0.730          H  
ATOM   7297 2HG1 VAL B 474      -6.040 -27.429  -8.275  1.00  0.730          H  
ATOM   7298 3HG1 VAL B 474      -7.324 -27.484  -7.048  1.00  0.730          H  
ATOM   7299 1HG2 VAL B 474      -5.506 -27.666  -4.631  1.00  0.730          H  
ATOM   7300 2HG2 VAL B 474      -6.925 -28.674  -4.895  1.00  0.730          H  
ATOM   7301 3HG2 VAL B 474      -5.354 -29.418  -4.568  1.00  0.730          H  
ATOM   7302  N   PHE B 475      -4.963 -30.123  -9.258  1.00  0.600          N  
ATOM   7303  CA  PHE B 475      -4.989 -30.138 -10.711  1.00  0.730          C  
ATOM   7304  C   PHE B 475      -5.899 -31.238 -11.249  1.00  0.810          C  
ATOM   7305  O   PHE B 475      -6.686 -31.007 -12.169  1.00  0.880          O  
ATOM   7306  CB  PHE B 475      -3.594 -30.298 -11.282  1.00  0.970          C  
ATOM   7307  CG  PHE B 475      -2.781 -29.052 -11.356  1.00  0.970          C  
ATOM   7308  CD1 PHE B 475      -1.477 -29.104 -11.004  1.00  0.970          C  
ATOM   7309  CD2 PHE B 475      -3.301 -27.825 -11.824  1.00  0.970          C  
ATOM   7310  CE1 PHE B 475      -0.700 -28.010 -11.102  1.00  0.970          C  
ATOM   7311  CE2 PHE B 475      -2.504 -26.729 -11.926  1.00  0.970          C  
ATOM   7312  CZ  PHE B 475      -1.205 -26.829 -11.569  1.00  0.970          C  
ATOM   7313  H   PHE B 475      -4.084 -30.265  -8.748  1.00  0.720          H  
ATOM   7314  HA  PHE B 475      -5.398 -29.194 -11.042  1.00  0.880          H  
ATOM   7315 1HB  PHE B 475      -3.052 -31.008 -10.655  1.00  1.160          H  
ATOM   7316 2HB  PHE B 475      -3.647 -30.726 -12.259  1.00  1.160          H  
ATOM   7317  HD1 PHE B 475      -1.060 -30.043 -10.649  1.00  1.160          H  
ATOM   7318  HD2 PHE B 475      -4.340 -27.736 -12.131  1.00  1.160          H  
ATOM   7319  HE1 PHE B 475       0.346 -28.067 -10.829  1.00  1.160          H  
ATOM   7320  HE2 PHE B 475      -2.900 -25.781 -12.302  1.00  1.160          H  
ATOM   7321  HZ  PHE B 475      -0.546 -25.977 -11.663  1.00  1.160          H  
ATOM   7322  N   GLN B 476      -5.879 -32.415 -10.634  1.00  0.850          N  
ATOM   7323  CA  GLN B 476      -6.756 -33.494 -11.080  1.00  0.990          C  
ATOM   7324  C   GLN B 476      -8.233 -33.083 -10.982  1.00  0.940          C  
ATOM   7325  O   GLN B 476      -9.062 -33.569 -11.753  1.00  1.050          O  
ATOM   7326  CB  GLN B 476      -6.496 -34.769 -10.278  1.00  1.330          C  
ATOM   7327  CG  GLN B 476      -5.164 -35.448 -10.596  1.00  1.330          C  
ATOM   7328  CD  GLN B 476      -4.846 -36.601  -9.660  1.00  1.330          C  
ATOM   7329  OE1 GLN B 476      -3.699 -36.752  -9.192  1.00  1.330          O  
ATOM   7330  NE2 GLN B 476      -5.851 -37.431  -9.376  1.00  1.330          N  
ATOM   7331  H   GLN B 476      -5.194 -32.590  -9.888  1.00  1.020          H  
ATOM   7332  HA  GLN B 476      -6.532 -33.703 -12.126  1.00  1.190          H  
ATOM   7333 1HB  GLN B 476      -6.502 -34.533  -9.216  1.00  1.600          H  
ATOM   7334 2HB  GLN B 476      -7.300 -35.472 -10.460  1.00  1.600          H  
ATOM   7335 1HG  GLN B 476      -5.223 -35.844 -11.609  1.00  1.600          H  
ATOM   7336 2HG  GLN B 476      -4.366 -34.720 -10.540  1.00  1.600          H  
ATOM   7337 1HE2 GLN B 476      -5.706 -38.211  -8.762  1.00  1.600          H  
ATOM   7338 2HE2 GLN B 476      -6.758 -37.280  -9.770  1.00  1.600          H  
ATOM   7339  N   LEU B 477      -8.557 -32.188 -10.043  1.00  0.860          N  
ATOM   7340  CA  LEU B 477      -9.910 -31.697  -9.841  1.00  0.950          C  
ATOM   7341  C   LEU B 477     -10.327 -30.478 -10.705  1.00  1.090          C  
ATOM   7342  O   LEU B 477     -11.476 -30.039 -10.581  1.00  1.350          O  
ATOM   7343  CB  LEU B 477     -10.077 -31.298  -8.361  1.00  1.290          C  
ATOM   7344  CG  LEU B 477      -9.929 -32.422  -7.282  1.00  1.290          C  
ATOM   7345  CD1 LEU B 477      -9.950 -31.771  -5.896  1.00  1.290          C  
ATOM   7346  CD2 LEU B 477     -11.051 -33.438  -7.408  1.00  1.290          C  
ATOM   7347  H   LEU B 477      -7.833 -31.884  -9.378  1.00  1.030          H  
ATOM   7348  HA  LEU B 477     -10.591 -32.506 -10.084  1.00  1.140          H  
ATOM   7349 1HB  LEU B 477      -9.333 -30.537  -8.138  1.00  1.550          H  
ATOM   7350 2HB  LEU B 477     -11.060 -30.854  -8.238  1.00  1.550          H  
ATOM   7351  HG  LEU B 477      -8.984 -32.927  -7.408  1.00  1.550          H  
ATOM   7352 1HD1 LEU B 477      -9.832 -32.539  -5.131  1.00  1.550          H  
ATOM   7353 2HD1 LEU B 477      -9.131 -31.058  -5.816  1.00  1.550          H  
ATOM   7354 3HD1 LEU B 477     -10.896 -31.256  -5.748  1.00  1.550          H  
ATOM   7355 1HD2 LEU B 477     -10.928 -34.203  -6.641  1.00  1.550          H  
ATOM   7356 2HD2 LEU B 477     -12.011 -32.940  -7.274  1.00  1.550          H  
ATOM   7357 3HD2 LEU B 477     -11.020 -33.910  -8.385  1.00  1.550          H  
ATOM   7358  N   THR B 478      -9.447 -29.914 -11.567  1.00  1.130          N  
ATOM   7359  CA  THR B 478      -9.895 -28.745 -12.345  1.00  1.410          C  
ATOM   7360  C   THR B 478     -10.668 -29.133 -13.633  1.00  1.510          C  
ATOM   7361  O   THR B 478     -11.502 -28.343 -14.075  1.00  2.090          O  
ATOM   7362  CB  THR B 478      -8.751 -27.781 -12.757  1.00  1.860          C  
ATOM   7363  OG1 THR B 478      -7.876 -28.411 -13.655  1.00  1.860          O  
ATOM   7364  CG2 THR B 478      -7.956 -27.387 -11.543  1.00  1.860          C  
ATOM   7365  H   THR B 478      -8.499 -30.293 -11.663  1.00  1.360          H  
ATOM   7366  HA  THR B 478     -10.575 -28.171 -11.718  1.00  1.690          H  
ATOM   7367  HB  THR B 478      -9.170 -26.890 -13.223  1.00  2.230          H  
ATOM   7368  HG1 THR B 478      -8.290 -28.455 -14.533  1.00  2.230          H  
ATOM   7369 1HG2 THR B 478      -7.151 -26.716 -11.838  1.00  2.230          H  
ATOM   7370 2HG2 THR B 478      -8.603 -26.891 -10.826  1.00  2.230          H  
ATOM   7371 3HG2 THR B 478      -7.541 -28.269 -11.100  1.00  2.230          H  
ATOM   7372  N   PRO B 479     -10.423 -30.302 -14.284  1.00  1.770          N  
ATOM   7373  CA  PRO B 479      -9.303 -31.259 -14.285  1.00  2.230          C  
ATOM   7374  C   PRO B 479      -8.161 -30.840 -15.216  1.00  1.830          C  
ATOM   7375  O   PRO B 479      -8.421 -30.294 -16.293  1.00  2.230          O  
ATOM   7376  CB  PRO B 479      -9.968 -32.514 -14.846  1.00  3.340          C  
ATOM   7377  CG  PRO B 479     -11.012 -31.990 -15.799  1.00  3.340          C  
ATOM   7378  CD  PRO B 479     -11.521 -30.713 -15.163  1.00  3.340          C  
ATOM   7379  HA  PRO B 479      -8.924 -31.494 -13.298  1.00  2.680          H  
ATOM   7380 1HB  PRO B 479      -9.208 -33.145 -15.339  1.00  4.010          H  
ATOM   7381 2HB  PRO B 479     -10.387 -33.109 -14.016  1.00  4.010          H  
ATOM   7382 1HG  PRO B 479     -10.566 -31.815 -16.796  1.00  4.010          H  
ATOM   7383 2HG  PRO B 479     -11.804 -32.734 -15.935  1.00  4.010          H  
ATOM   7384 1HD  PRO B 479     -11.686 -29.946 -15.931  1.00  4.010          H  
ATOM   7385 2HD  PRO B 479     -12.428 -30.903 -14.568  1.00  4.010          H  
ATOM   7386  N   ILE B 480      -6.944 -31.240 -14.887  1.00  1.240          N  
ATOM   7387  CA  ILE B 480      -5.819 -31.190 -15.813  1.00  1.180          C  
ATOM   7388  C   ILE B 480      -5.515 -32.618 -16.218  1.00  1.300          C  
ATOM   7389  O   ILE B 480      -5.110 -33.428 -15.390  1.00  2.000          O  
ATOM   7390  CB  ILE B 480      -4.552 -30.552 -15.193  1.00  1.680          C  
ATOM   7391  CG1 ILE B 480      -4.855 -29.150 -14.637  1.00  1.680          C  
ATOM   7392  CG2 ILE B 480      -3.355 -30.523 -16.177  1.00  1.680          C  
ATOM   7393  CD1 ILE B 480      -5.407 -28.127 -15.604  1.00  1.680          C  
ATOM   7394  H   ILE B 480      -6.802 -31.561 -13.929  1.00  1.490          H  
ATOM   7395  HA  ILE B 480      -6.107 -30.642 -16.706  1.00  1.420          H  
ATOM   7396  HB  ILE B 480      -4.263 -31.156 -14.349  1.00  2.010          H  
ATOM   7397 1HG1 ILE B 480      -5.550 -29.258 -13.808  1.00  2.010          H  
ATOM   7398 2HG1 ILE B 480      -3.929 -28.750 -14.265  1.00  2.010          H  
ATOM   7399 1HG2 ILE B 480      -2.488 -30.099 -15.671  1.00  2.010          H  
ATOM   7400 2HG2 ILE B 480      -3.116 -31.530 -16.490  1.00  2.010          H  
ATOM   7401 3HG2 ILE B 480      -3.592 -29.920 -17.049  1.00  2.010          H  
ATOM   7402 1HD1 ILE B 480      -5.554 -27.189 -15.073  1.00  2.010          H  
ATOM   7403 2HD1 ILE B 480      -4.721 -27.971 -16.422  1.00  2.010          H  
ATOM   7404 3HD1 ILE B 480      -6.363 -28.461 -15.997  1.00  2.010          H  
ATOM   7405  N   LYS B 481      -5.669 -32.934 -17.494  1.00  1.390          N  
ATOM   7406  CA  LYS B 481      -5.459 -34.311 -17.928  1.00  1.660          C  
ATOM   7407  C   LYS B 481      -4.012 -34.597 -18.316  1.00  2.050          C  
ATOM   7408  O   LYS B 481      -3.618 -35.746 -18.520  1.00  2.800          O  
ATOM   7409  CB  LYS B 481      -6.407 -34.641 -19.076  1.00  2.220          C  
ATOM   7410  CG  LYS B 481      -7.879 -34.633 -18.655  1.00  2.220          C  
ATOM   7411  CD  LYS B 481      -8.805 -34.978 -19.812  1.00  2.220          C  
ATOM   7412  CE  LYS B 481     -10.269 -34.971 -19.375  1.00  2.220          C  
ATOM   7413  NZ  LYS B 481     -11.187 -35.282 -20.505  1.00  2.220          N  
ATOM   7414  H   LYS B 481      -5.985 -32.229 -18.148  1.00  1.670          H  
ATOM   7415  HA  LYS B 481      -5.705 -34.971 -17.095  1.00  1.990          H  
ATOM   7416 1HB  LYS B 481      -6.269 -33.922 -19.885  1.00  2.660          H  
ATOM   7417 2HB  LYS B 481      -6.172 -35.629 -19.469  1.00  2.660          H  
ATOM   7418 1HG  LYS B 481      -8.019 -35.365 -17.859  1.00  2.660          H  
ATOM   7419 2HG  LYS B 481      -8.142 -33.649 -18.262  1.00  2.660          H  
ATOM   7420 1HD  LYS B 481      -8.672 -34.253 -20.616  1.00  2.660          H  
ATOM   7421 2HD  LYS B 481      -8.555 -35.968 -20.193  1.00  2.660          H  
ATOM   7422 1HE  LYS B 481     -10.412 -35.712 -18.589  1.00  2.660          H  
ATOM   7423 2HE  LYS B 481     -10.518 -33.985 -18.978  1.00  2.660          H  
ATOM   7424 1HZ  LYS B 481     -12.143 -35.268 -20.180  1.00  2.660          H  
ATOM   7425 2HZ  LYS B 481     -11.070 -34.593 -21.235  1.00  2.660          H  
ATOM   7426 3HZ  LYS B 481     -10.971 -36.199 -20.872  1.00  2.660          H  
ATOM   7427  N   ASN B 482      -3.197 -33.558 -18.368  1.00  2.060          N  
ATOM   7428  CA  ASN B 482      -1.807 -33.690 -18.789  1.00  2.440          C  
ATOM   7429  C   ASN B 482      -0.883 -34.138 -17.658  1.00  1.920          C  
ATOM   7430  O   ASN B 482       0.032 -33.418 -17.260  1.00  2.480          O  
ATOM   7431  CB  ASN B 482      -1.322 -32.383 -19.372  1.00  3.260          C  
ATOM   7432  CG  ASN B 482      -2.059 -32.022 -20.626  1.00  3.260          C  
ATOM   7433  OD1 ASN B 482      -2.381 -32.884 -21.453  1.00  3.260          O  
ATOM   7434  ND2 ASN B 482      -2.333 -30.755 -20.793  1.00  3.260          N  
ATOM   7435  H   ASN B 482      -3.575 -32.653 -18.139  1.00  2.470          H  
ATOM   7436  HA  ASN B 482      -1.755 -34.456 -19.563  1.00  2.930          H  
ATOM   7437 1HB  ASN B 482      -1.449 -31.586 -18.640  1.00  3.920          H  
ATOM   7438 2HB  ASN B 482      -0.259 -32.457 -19.597  1.00  3.920          H  
ATOM   7439 1HD2 ASN B 482      -2.818 -30.453 -21.616  1.00  3.920          H  
ATOM   7440 2HD2 ASN B 482      -2.049 -30.087 -20.108  1.00  3.920          H  
ATOM   7441  N   LYS B 483      -1.128 -35.340 -17.158  1.00  1.620          N  
ATOM   7442  CA  LYS B 483      -0.346 -35.920 -16.071  1.00  2.210          C  
ATOM   7443  C   LYS B 483       0.474 -37.088 -16.606  1.00  2.290          C  
ATOM   7444  O   LYS B 483      -0.075 -38.145 -16.916  1.00  2.430          O  
ATOM   7445  CB  LYS B 483      -1.274 -36.377 -14.934  1.00  2.860          C  
ATOM   7446  CG  LYS B 483      -0.567 -36.949 -13.693  1.00  2.860          C  
ATOM   7447  CD  LYS B 483      -1.581 -37.394 -12.610  1.00  2.860          C  
ATOM   7448  CE  LYS B 483      -0.868 -37.997 -11.397  1.00  2.860          C  
ATOM   7449  NZ  LYS B 483      -1.823 -38.536 -10.377  1.00  2.860          N  
ATOM   7450  H   LYS B 483      -1.911 -35.850 -17.577  1.00  1.940          H  
ATOM   7451  HA  LYS B 483       0.343 -35.167 -15.687  1.00  2.650          H  
ATOM   7452 1HB  LYS B 483      -1.880 -35.531 -14.608  1.00  3.430          H  
ATOM   7453 2HB  LYS B 483      -1.958 -37.136 -15.314  1.00  3.430          H  
ATOM   7454 1HG  LYS B 483       0.035 -37.812 -13.984  1.00  3.430          H  
ATOM   7455 2HG  LYS B 483       0.095 -36.191 -13.274  1.00  3.430          H  
ATOM   7456 1HD  LYS B 483      -2.171 -36.533 -12.278  1.00  3.430          H  
ATOM   7457 2HD  LYS B 483      -2.260 -38.137 -13.026  1.00  3.430          H  
ATOM   7458 1HE  LYS B 483      -0.221 -38.805 -11.733  1.00  3.430          H  
ATOM   7459 2HE  LYS B 483      -0.255 -37.225 -10.928  1.00  3.430          H  
ATOM   7460 1HZ  LYS B 483      -1.308 -38.921  -9.603  1.00  3.430          H  
ATOM   7461 2HZ  LYS B 483      -2.453 -37.799 -10.012  1.00  3.430          H  
ATOM   7462 3HZ  LYS B 483      -2.383 -39.260 -10.795  1.00  3.430          H  
ATOM   7463  N   ASP B 484       1.788 -36.901 -16.729  1.00  2.820          N  
ATOM   7464  CA  ASP B 484       2.639 -37.936 -17.320  1.00  3.000          C  
ATOM   7465  C   ASP B 484       4.059 -37.869 -16.737  1.00  2.850          C  
ATOM   7466  O   ASP B 484       4.824 -36.952 -17.052  1.00  3.780          O  
ATOM   7467  CB  ASP B 484       2.656 -37.766 -18.854  1.00  4.130          C  
ATOM   7468  CG  ASP B 484       3.380 -38.884 -19.626  1.00  4.130          C  
ATOM   7469  OD1 ASP B 484       3.923 -39.753 -19.000  1.00  4.130          O  
ATOM   7470  OD2 ASP B 484       3.369 -38.852 -20.843  1.00  4.130          O  
ATOM   7471  H   ASP B 484       2.191 -36.020 -16.441  1.00  3.380          H  
ATOM   7472  HA  ASP B 484       2.219 -38.913 -17.082  1.00  3.600          H  
ATOM   7473 1HB  ASP B 484       1.628 -37.718 -19.215  1.00  4.950          H  
ATOM   7474 2HB  ASP B 484       3.128 -36.816 -19.102  1.00  4.950          H  
ATOM   7475  N   ALA B 485       4.364 -38.777 -15.806  1.00  2.100          N  
ATOM   7476  CA  ALA B 485       5.656 -38.797 -15.120  1.00  2.510          C  
ATOM   7477  C   ALA B 485       6.702 -39.530 -15.938  1.00  2.730          C  
ATOM   7478  O   ALA B 485       6.405 -40.517 -16.618  1.00  2.580          O  
ATOM   7479  CB  ALA B 485       5.538 -39.476 -13.765  1.00  3.350          C  
ATOM   7480  H   ALA B 485       3.679 -39.492 -15.605  1.00  2.520          H  
ATOM   7481  HA  ALA B 485       5.985 -37.768 -14.984  1.00  3.010          H  
ATOM   7482 1HB  ALA B 485       6.497 -39.463 -13.283  1.00  4.020          H  
ATOM   7483 2HB  ALA B 485       4.811 -38.948 -13.158  1.00  4.020          H  
ATOM   7484 3HB  ALA B 485       5.218 -40.509 -13.901  1.00  4.020          H  
ATOM   7485  N   ASN B 486       7.961 -39.141 -15.798  1.00  3.670          N  
ATOM   7486  CA  ASN B 486       8.978 -39.914 -16.478  1.00  4.320          C  
ATOM   7487  C   ASN B 486       9.193 -41.136 -15.616  1.00  3.790          C  
ATOM   7488  O   ASN B 486       9.892 -41.096 -14.597  1.00  4.220          O  
ATOM   7489  CB  ASN B 486      10.271 -39.146 -16.657  1.00  5.790          C  
ATOM   7490  CG  ASN B 486      11.297 -39.829 -17.539  1.00  5.790          C  
ATOM   7491  OD1 ASN B 486      10.987 -40.847 -18.165  1.00  5.790          O  
ATOM   7492  ND2 ASN B 486      12.505 -39.274 -17.614  1.00  5.790          N  
ATOM   7493  H   ASN B 486       8.200 -38.320 -15.261  1.00  4.400          H  
ATOM   7494  HA  ASN B 486       8.608 -40.239 -17.453  1.00  5.180          H  
ATOM   7495 1HB  ASN B 486      10.066 -38.149 -17.044  1.00  6.950          H  
ATOM   7496 2HB  ASN B 486      10.713 -39.051 -15.698  1.00  6.950          H  
ATOM   7497 1HD2 ASN B 486      13.206 -39.676 -18.204  1.00  6.950          H  
ATOM   7498 2HD2 ASN B 486      12.729 -38.433 -17.083  1.00  6.950          H  
ATOM   7499  N   TRP B 487       8.501 -42.204 -15.977  1.00  3.080          N  
ATOM   7500  CA  TRP B 487       8.519 -43.483 -15.272  1.00  2.710          C  
ATOM   7501  C   TRP B 487       7.846 -43.364 -13.907  1.00  1.720          C  
ATOM   7502  O   TRP B 487       6.724 -43.833 -13.710  1.00  2.320          O  
ATOM   7503  CB  TRP B 487       9.976 -43.942 -15.074  1.00  3.940          C  
ATOM   7504  CG  TRP B 487      10.742 -44.041 -16.340  1.00  3.940          C  
ATOM   7505  CD1 TRP B 487      10.306 -44.452 -17.562  1.00  3.940          C  
ATOM   7506  CD2 TRP B 487      12.112 -43.623 -16.522  1.00  3.940          C  
ATOM   7507  NE1 TRP B 487      11.318 -44.351 -18.478  1.00  3.940          N  
ATOM   7508  CE2 TRP B 487      12.430 -43.840 -17.856  1.00  3.940          C  
ATOM   7509  CE3 TRP B 487      13.073 -43.082 -15.668  1.00  3.940          C  
ATOM   7510  CZ2 TRP B 487      13.682 -43.543 -18.365  1.00  3.940          C  
ATOM   7511  CZ3 TRP B 487      14.329 -42.780 -16.173  1.00  3.940          C  
ATOM   7512  CH2 TRP B 487      14.627 -43.008 -17.485  1.00  3.940          C  
ATOM   7513  H   TRP B 487       7.884 -42.073 -16.781  1.00  3.700          H  
ATOM   7514  HA  TRP B 487       7.975 -44.218 -15.864  1.00  3.250          H  
ATOM   7515 1HB  TRP B 487      10.524 -43.329 -14.388  1.00  4.730          H  
ATOM   7516 2HB  TRP B 487       9.958 -44.940 -14.638  1.00  4.730          H  
ATOM   7517  HD1 TRP B 487       9.305 -44.812 -17.783  1.00  4.730          H  
ATOM   7518  HE1 TRP B 487      11.253 -44.595 -19.455  1.00  4.730          H  
ATOM   7519  HE3 TRP B 487      12.834 -42.901 -14.631  1.00  4.730          H  
ATOM   7520  HZ2 TRP B 487      13.933 -43.711 -19.411  1.00  4.730          H  
ATOM   7521  HZ3 TRP B 487      15.069 -42.361 -15.504  1.00  4.730          H  
ATOM   7522  HH2 TRP B 487      15.622 -42.761 -17.854  1.00  4.730          H  
ATOM   7523  N   LYS B 488       8.567 -42.763 -12.963  1.00  1.120          N  
ATOM   7524  CA  LYS B 488       8.090 -42.555 -11.609  1.00  1.470          C  
ATOM   7525  C   LYS B 488       8.439 -41.186 -11.042  1.00  1.340          C  
ATOM   7526  O   LYS B 488       8.360 -41.008  -9.829  1.00  1.910          O  
ATOM   7527  CB  LYS B 488       8.604 -43.644 -10.655  1.00  1.920          C  
ATOM   7528  CG  LYS B 488       8.111 -45.040 -10.938  1.00  1.920          C  
ATOM   7529  CD  LYS B 488       8.596 -46.005  -9.871  1.00  1.920          C  
ATOM   7530  CE  LYS B 488       8.087 -47.415 -10.123  1.00  1.920          C  
ATOM   7531  NZ  LYS B 488       8.572 -48.379  -9.090  1.00  1.920          N  
ATOM   7532  H   LYS B 488       9.459 -42.374 -13.254  1.00  1.340          H  
ATOM   7533  HA  LYS B 488       7.002 -42.622 -11.626  1.00  1.760          H  
ATOM   7534 1HB  LYS B 488       9.676 -43.688 -10.699  1.00  2.300          H  
ATOM   7535 2HB  LYS B 488       8.334 -43.395  -9.633  1.00  2.300          H  
ATOM   7536 1HG  LYS B 488       7.019 -45.042 -10.973  1.00  2.300          H  
ATOM   7537 2HG  LYS B 488       8.487 -45.368 -11.903  1.00  2.300          H  
ATOM   7538 1HD  LYS B 488       9.687 -46.015  -9.859  1.00  2.300          H  
ATOM   7539 2HD  LYS B 488       8.242 -45.668  -8.895  1.00  2.300          H  
ATOM   7540 1HE  LYS B 488       6.997 -47.404 -10.113  1.00  2.300          H  
ATOM   7541 2HE  LYS B 488       8.428 -47.745 -11.103  1.00  2.300          H  
ATOM   7542 1HZ  LYS B 488       8.211 -49.300  -9.294  1.00  2.300          H  
ATOM   7543 2HZ  LYS B 488       9.583 -48.405  -9.097  1.00  2.300          H  
ATOM   7544 3HZ  LYS B 488       8.251 -48.088  -8.176  1.00  2.300          H  
ATOM   7545  N   TYR B 489       8.745 -40.184 -11.877  1.00  0.860          N  
ATOM   7546  CA  TYR B 489       9.088 -38.862 -11.328  1.00  0.770          C  
ATOM   7547  C   TYR B 489       8.127 -38.354 -10.273  1.00  0.590          C  
ATOM   7548  O   TYR B 489       8.572 -37.738  -9.313  1.00  0.520          O  
ATOM   7549  CB  TYR B 489       9.121 -37.738 -12.369  1.00  1.110          C  
ATOM   7550  CG  TYR B 489      10.341 -37.545 -13.237  1.00  1.110          C  
ATOM   7551  CD1 TYR B 489      11.561 -38.205 -13.034  1.00  1.110          C  
ATOM   7552  CD2 TYR B 489      10.231 -36.598 -14.247  1.00  1.110          C  
ATOM   7553  CE1 TYR B 489      12.632 -37.923 -13.860  1.00  1.110          C  
ATOM   7554  CE2 TYR B 489      11.291 -36.324 -15.056  1.00  1.110          C  
ATOM   7555  CZ  TYR B 489      12.482 -36.978 -14.873  1.00  1.110          C  
ATOM   7556  OH  TYR B 489      13.507 -36.719 -15.724  1.00  1.110          O  
ATOM   7557  H   TYR B 489       8.856 -40.367 -12.877  1.00  1.030          H  
ATOM   7558  HA  TYR B 489      10.058 -38.942 -10.842  1.00  0.920          H  
ATOM   7559 1HB  TYR B 489       8.275 -37.869 -13.034  1.00  1.340          H  
ATOM   7560 2HB  TYR B 489       8.951 -36.797 -11.849  1.00  1.340          H  
ATOM   7561  HD1 TYR B 489      11.679 -38.935 -12.254  1.00  1.340          H  
ATOM   7562  HD2 TYR B 489       9.291 -36.068 -14.395  1.00  1.340          H  
ATOM   7563  HE1 TYR B 489      13.585 -38.437 -13.730  1.00  1.340          H  
ATOM   7564  HE2 TYR B 489      11.193 -35.585 -15.852  1.00  1.340          H  
ATOM   7565  HH  TYR B 489      14.333 -37.104 -15.374  1.00  1.340          H  
ATOM   7566  N   SER B 490       6.820 -38.585 -10.429  1.00  0.640          N  
ATOM   7567  CA  SER B 490       5.816 -38.078  -9.489  1.00  0.710          C  
ATOM   7568  C   SER B 490       6.003 -38.611  -8.061  1.00  0.680          C  
ATOM   7569  O   SER B 490       5.460 -38.055  -7.105  1.00  0.820          O  
ATOM   7570  CB  SER B 490       4.426 -38.413  -9.989  1.00  0.970          C  
ATOM   7571  OG  SER B 490       4.207 -39.798  -9.988  1.00  0.970          O  
ATOM   7572  H   SER B 490       6.493 -39.109 -11.225  1.00  0.770          H  
ATOM   7573  HA  SER B 490       5.909 -36.991  -9.450  1.00  0.850          H  
ATOM   7574 1HB  SER B 490       3.690 -37.925  -9.351  1.00  1.160          H  
ATOM   7575 2HB  SER B 490       4.299 -38.020 -10.992  1.00  1.160          H  
ATOM   7576  HG  SER B 490       3.302 -39.927 -10.289  1.00  1.160          H  
ATOM   7577  N   TRP B 491       6.762 -39.690  -7.899  1.00  0.610          N  
ATOM   7578  CA  TRP B 491       7.050 -40.225  -6.587  1.00  0.740          C  
ATOM   7579  C   TRP B 491       8.161 -39.480  -5.878  1.00  0.590          C  
ATOM   7580  O   TRP B 491       8.145 -39.358  -4.656  1.00  0.640          O  
ATOM   7581  CB  TRP B 491       7.423 -41.702  -6.659  1.00  0.980          C  
ATOM   7582  CG  TRP B 491       6.253 -42.571  -6.694  1.00  0.980          C  
ATOM   7583  CD1 TRP B 491       5.706 -43.240  -7.746  1.00  0.980          C  
ATOM   7584  CD2 TRP B 491       5.452 -42.889  -5.545  1.00  0.980          C  
ATOM   7585  NE1 TRP B 491       4.604 -43.951  -7.322  1.00  0.980          N  
ATOM   7586  CE2 TRP B 491       4.439 -43.740  -5.973  1.00  0.980          C  
ATOM   7587  CE3 TRP B 491       5.518 -42.520  -4.198  1.00  0.980          C  
ATOM   7588  CZ2 TRP B 491       3.485 -44.231  -5.102  1.00  0.980          C  
ATOM   7589  CZ3 TRP B 491       4.571 -43.006  -3.324  1.00  0.980          C  
ATOM   7590  CH2 TRP B 491       3.576 -43.841  -3.763  1.00  0.980          C  
ATOM   7591  H   TRP B 491       7.190 -40.129  -8.712  1.00  0.730          H  
ATOM   7592  HA  TRP B 491       6.144 -40.139  -5.991  1.00  0.890          H  
ATOM   7593 1HB  TRP B 491       8.020 -41.888  -7.548  1.00  1.180          H  
ATOM   7594 2HB  TRP B 491       8.032 -41.969  -5.799  1.00  1.180          H  
ATOM   7595  HD1 TRP B 491       6.082 -43.212  -8.769  1.00  1.180          H  
ATOM   7596  HE1 TRP B 491       4.014 -44.527  -7.904  1.00  1.180          H  
ATOM   7597  HE3 TRP B 491       6.305 -41.857  -3.852  1.00  1.180          H  
ATOM   7598  HZ2 TRP B 491       2.688 -44.898  -5.431  1.00  1.180          H  
ATOM   7599  HZ3 TRP B 491       4.633 -42.709  -2.277  1.00  1.180          H  
ATOM   7600  HH2 TRP B 491       2.841 -44.211  -3.048  1.00  1.180          H  
ATOM   7601  N   ILE B 492       9.121 -38.925  -6.606  1.00  0.470          N  
ATOM   7602  CA  ILE B 492      10.277 -38.347  -5.939  1.00  0.430          C  
ATOM   7603  C   ILE B 492       9.916 -37.174  -5.023  1.00  0.380          C  
ATOM   7604  O   ILE B 492      10.397 -37.132  -3.895  1.00  0.410          O  
ATOM   7605  CB  ILE B 492      11.404 -38.014  -6.931  1.00  0.620          C  
ATOM   7606  CG1 ILE B 492      12.266 -39.285  -7.225  1.00  0.620          C  
ATOM   7607  CG2 ILE B 492      12.296 -36.890  -6.377  1.00  0.620          C  
ATOM   7608  CD1 ILE B 492      11.527 -40.506  -7.753  1.00  0.620          C  
ATOM   7609  H   ILE B 492       9.061 -38.904  -7.627  1.00  0.560          H  
ATOM   7610  HA  ILE B 492      10.697 -39.114  -5.298  1.00  0.520          H  
ATOM   7611  HB  ILE B 492      10.972 -37.716  -7.873  1.00  0.740          H  
ATOM   7612 1HG1 ILE B 492      13.016 -39.017  -7.961  1.00  0.740          H  
ATOM   7613 2HG1 ILE B 492      12.759 -39.582  -6.315  1.00  0.740          H  
ATOM   7614 1HG2 ILE B 492      13.075 -36.666  -7.079  1.00  0.740          H  
ATOM   7615 2HG2 ILE B 492      11.726 -35.985  -6.210  1.00  0.740          H  
ATOM   7616 3HG2 ILE B 492      12.739 -37.208  -5.444  1.00  0.740          H  
ATOM   7617 1HD1 ILE B 492      12.248 -41.304  -7.926  1.00  0.740          H  
ATOM   7618 2HD1 ILE B 492      10.789 -40.858  -7.042  1.00  0.740          H  
ATOM   7619 3HD1 ILE B 492      11.032 -40.257  -8.693  1.00  0.740          H  
ATOM   7620  N   PRO B 493       9.041 -36.228  -5.431  1.00  0.330          N  
ATOM   7621  CA  PRO B 493       8.560 -35.098  -4.661  1.00  0.330          C  
ATOM   7622  C   PRO B 493       7.881 -35.480  -3.350  1.00  0.330          C  
ATOM   7623  O   PRO B 493       7.633 -34.606  -2.527  1.00  0.330          O  
ATOM   7624  CB  PRO B 493       7.572 -34.439  -5.617  1.00  0.490          C  
ATOM   7625  CG  PRO B 493       8.037 -34.817  -6.959  1.00  0.490          C  
ATOM   7626  CD  PRO B 493       8.540 -36.192  -6.811  1.00  0.490          C  
ATOM   7627  HA  PRO B 493       9.415 -34.432  -4.468  1.00  0.400          H  
ATOM   7628 1HB  PRO B 493       6.560 -34.820  -5.419  1.00  0.590          H  
ATOM   7629 2HB  PRO B 493       7.533 -33.368  -5.473  1.00  0.590          H  
ATOM   7630 1HG  PRO B 493       7.194 -34.750  -7.667  1.00  0.590          H  
ATOM   7631 2HG  PRO B 493       8.805 -34.121  -7.310  1.00  0.590          H  
ATOM   7632 1HD  PRO B 493       7.700 -36.844  -6.947  1.00  0.590          H  
ATOM   7633 2HD  PRO B 493       9.319 -36.336  -7.532  1.00  0.590          H  
ATOM   7634  N   VAL B 494       7.484 -36.746  -3.191  1.00  0.350          N  
ATOM   7635  CA  VAL B 494       6.842 -37.155  -1.959  1.00  0.350          C  
ATOM   7636  C   VAL B 494       7.759 -38.120  -1.164  1.00  0.410          C  
ATOM   7637  O   VAL B 494       7.976 -37.936   0.045  1.00  0.420          O  
ATOM   7638  CB  VAL B 494       5.417 -37.758  -2.262  1.00  0.490          C  
ATOM   7639  CG1 VAL B 494       4.504 -36.671  -2.912  1.00  0.490          C  
ATOM   7640  CG2 VAL B 494       5.480 -38.935  -3.242  1.00  0.490          C  
ATOM   7641  H   VAL B 494       7.696 -37.463  -3.883  1.00  0.420          H  
ATOM   7642  HA  VAL B 494       6.701 -36.268  -1.351  1.00  0.420          H  
ATOM   7643  HB  VAL B 494       4.968 -38.088  -1.332  1.00  0.590          H  
ATOM   7644 1HG1 VAL B 494       3.520 -37.093  -3.109  1.00  0.590          H  
ATOM   7645 2HG1 VAL B 494       4.395 -35.837  -2.268  1.00  0.590          H  
ATOM   7646 3HG1 VAL B 494       4.945 -36.336  -3.850  1.00  0.590          H  
ATOM   7647 1HG2 VAL B 494       4.473 -39.310  -3.424  1.00  0.590          H  
ATOM   7648 2HG2 VAL B 494       5.895 -38.590  -4.175  1.00  0.590          H  
ATOM   7649 3HG2 VAL B 494       6.072 -39.742  -2.856  1.00  0.590          H  
ATOM   7650  N   ILE B 495       8.350 -39.108  -1.849  1.00  0.480          N  
ATOM   7651  CA  ILE B 495       9.159 -40.110  -1.176  1.00  0.550          C  
ATOM   7652  C   ILE B 495      10.568 -39.640  -0.816  1.00  0.540          C  
ATOM   7653  O   ILE B 495      11.098 -40.079   0.204  1.00  0.600          O  
ATOM   7654  CB  ILE B 495       9.210 -41.448  -1.976  1.00  0.740          C  
ATOM   7655  CG1 ILE B 495       9.633 -42.601  -1.015  1.00  0.740          C  
ATOM   7656  CG2 ILE B 495      10.187 -41.383  -3.188  1.00  0.740          C  
ATOM   7657  CD1 ILE B 495       9.410 -44.007  -1.565  1.00  0.740          C  
ATOM   7658  H   ILE B 495       8.178 -39.196  -2.847  1.00  0.580          H  
ATOM   7659  HA  ILE B 495       8.655 -40.342  -0.240  1.00  0.660          H  
ATOM   7660  HB  ILE B 495       8.213 -41.658  -2.349  1.00  0.890          H  
ATOM   7661 1HG1 ILE B 495      10.692 -42.494  -0.776  1.00  0.890          H  
ATOM   7662 2HG1 ILE B 495       9.062 -42.506  -0.090  1.00  0.890          H  
ATOM   7663 1HG2 ILE B 495      10.169 -42.312  -3.739  1.00  0.890          H  
ATOM   7664 2HG2 ILE B 495       9.899 -40.609  -3.828  1.00  0.890          H  
ATOM   7665 3HG2 ILE B 495      11.193 -41.202  -2.854  1.00  0.890          H  
ATOM   7666 1HD1 ILE B 495       9.726 -44.738  -0.817  1.00  0.890          H  
ATOM   7667 2HD1 ILE B 495       8.350 -44.148  -1.784  1.00  0.890          H  
ATOM   7668 3HD1 ILE B 495       9.986 -44.162  -2.468  1.00  0.890          H  
ATOM   7669  N   ALA B 496      11.242 -38.846  -1.667  1.00  0.480          N  
ATOM   7670  CA  ALA B 496      12.595 -38.463  -1.317  1.00  0.490          C  
ATOM   7671  C   ALA B 496      12.591 -37.609  -0.039  1.00  0.490          C  
ATOM   7672  O   ALA B 496      13.477 -37.797   0.797  1.00  0.540          O  
ATOM   7673  CB  ALA B 496      13.292 -37.798  -2.496  1.00  0.680          C  
ATOM   7674  H   ALA B 496      10.817 -38.465  -2.513  1.00  0.580          H  
ATOM   7675  HA  ALA B 496      13.149 -39.365  -1.086  1.00  0.590          H  
ATOM   7676 1HB  ALA B 496      14.301 -37.570  -2.233  1.00  0.820          H  
ATOM   7677 2HB  ALA B 496      13.285 -38.479  -3.341  1.00  0.820          H  
ATOM   7678 3HB  ALA B 496      12.820 -36.917  -2.795  1.00  0.820          H  
ATOM   7679  N   PRO B 497      11.661 -36.636   0.155  1.00  0.420          N  
ATOM   7680  CA  PRO B 497      11.495 -35.885   1.379  1.00  0.400          C  
ATOM   7681  C   PRO B 497      11.301 -36.772   2.603  1.00  0.470          C  
ATOM   7682  O   PRO B 497      11.955 -36.592   3.635  1.00  0.560          O  
ATOM   7683  CB  PRO B 497      10.265 -35.045   1.093  1.00  0.600          C  
ATOM   7684  CG  PRO B 497      10.300 -34.816  -0.368  1.00  0.600          C  
ATOM   7685  CD  PRO B 497      10.781 -36.113  -0.940  1.00  0.600          C  
ATOM   7686  HA  PRO B 497      12.385 -35.268   1.486  1.00  0.480          H  
ATOM   7687 1HB  PRO B 497       9.389 -35.579   1.424  1.00  0.720          H  
ATOM   7688 2HB  PRO B 497      10.319 -34.116   1.657  1.00  0.720          H  
ATOM   7689 1HG  PRO B 497       9.298 -34.534  -0.722  1.00  0.720          H  
ATOM   7690 2HG  PRO B 497      10.966 -33.967  -0.611  1.00  0.720          H  
ATOM   7691 1HD  PRO B 497       9.944 -36.725  -1.126  1.00  0.720          H  
ATOM   7692 2HD  PRO B 497      11.307 -35.879  -1.826  1.00  0.720          H  
ATOM   7693  N   LEU B 498      10.341 -37.700   2.524  1.00  0.470          N  
ATOM   7694  CA  LEU B 498      10.102 -38.571   3.661  1.00  0.540          C  
ATOM   7695  C   LEU B 498      11.349 -39.416   3.958  1.00  0.630          C  
ATOM   7696  O   LEU B 498      11.684 -39.649   5.127  1.00  0.700          O  
ATOM   7697  CB  LEU B 498       8.846 -39.403   3.410  1.00  0.730          C  
ATOM   7698  CG  LEU B 498       7.485 -38.572   3.383  1.00  0.730          C  
ATOM   7699  CD1 LEU B 498       6.354 -39.487   2.925  1.00  0.730          C  
ATOM   7700  CD2 LEU B 498       7.142 -37.954   4.788  1.00  0.730          C  
ATOM   7701  H   LEU B 498       9.767 -37.825   1.681  1.00  0.560          H  
ATOM   7702  HA  LEU B 498       9.932 -37.951   4.533  1.00  0.650          H  
ATOM   7703 1HB  LEU B 498       8.957 -39.883   2.437  1.00  0.870          H  
ATOM   7704 2HB  LEU B 498       8.770 -40.177   4.170  1.00  0.870          H  
ATOM   7705  HG  LEU B 498       7.587 -37.765   2.658  1.00  0.870          H  
ATOM   7706 1HD1 LEU B 498       5.425 -38.923   2.871  1.00  0.870          H  
ATOM   7707 2HD1 LEU B 498       6.591 -39.885   1.935  1.00  0.870          H  
ATOM   7708 3HD1 LEU B 498       6.239 -40.308   3.629  1.00  0.870          H  
ATOM   7709 1HD2 LEU B 498       6.215 -37.395   4.715  1.00  0.870          H  
ATOM   7710 2HD2 LEU B 498       7.018 -38.742   5.514  1.00  0.870          H  
ATOM   7711 3HD2 LEU B 498       7.916 -37.291   5.118  1.00  0.870          H  
ATOM   7712  N   SER B 499      12.049 -39.873   2.911  1.00  0.640          N  
ATOM   7713  CA  SER B 499      13.265 -40.636   3.129  1.00  0.740          C  
ATOM   7714  C   SER B 499      14.256 -39.764   3.885  1.00  0.760          C  
ATOM   7715  O   SER B 499      14.839 -40.200   4.874  1.00  0.870          O  
ATOM   7716  CB  SER B 499      13.884 -41.100   1.832  1.00  1.000          C  
ATOM   7717  OG  SER B 499      15.045 -41.853   2.090  1.00  1.000          O  
ATOM   7718  H   SER B 499      11.726 -39.715   1.953  1.00  0.770          H  
ATOM   7719  HA  SER B 499      13.032 -41.509   3.737  1.00  0.890          H  
ATOM   7720 1HB  SER B 499      13.167 -41.699   1.271  1.00  1.200          H  
ATOM   7721 2HB  SER B 499      14.131 -40.241   1.222  1.00  1.200          H  
ATOM   7722  HG  SER B 499      15.442 -42.036   1.239  1.00  1.200          H  
ATOM   7723  N   ALA B 500      14.408 -38.493   3.481  1.00  0.680          N  
ATOM   7724  CA  ALA B 500      15.343 -37.601   4.164  1.00  0.730          C  
ATOM   7725  C   ALA B 500      15.005 -37.484   5.658  1.00  0.870          C  
ATOM   7726  O   ALA B 500      15.908 -37.440   6.499  1.00  0.990          O  
ATOM   7727  CB  ALA B 500      15.322 -36.237   3.513  1.00  1.000          C  
ATOM   7728  H   ALA B 500      13.920 -38.169   2.639  1.00  0.820          H  
ATOM   7729  HA  ALA B 500      16.337 -38.021   4.074  1.00  0.880          H  
ATOM   7730 1HB  ALA B 500      16.017 -35.583   3.999  1.00  1.200          H  
ATOM   7731 2HB  ALA B 500      15.590 -36.333   2.458  1.00  1.200          H  
ATOM   7732 3HB  ALA B 500      14.330 -35.825   3.599  1.00  1.200          H  
ATOM   7733  N   GLY B 501      13.714 -37.466   5.998  1.00  0.870          N  
ATOM   7734  CA  GLY B 501      13.277 -37.424   7.396  1.00  1.020          C  
ATOM   7735  C   GLY B 501      13.845 -38.621   8.158  1.00  1.160          C  
ATOM   7736  O   GLY B 501      14.496 -38.470   9.205  1.00  1.290          O  
ATOM   7737  H   GLY B 501      13.021 -37.430   5.241  1.00  1.040          H  
ATOM   7738 1HA  GLY B 501      13.616 -36.514   7.863  1.00  1.220          H  
ATOM   7739 2HA  GLY B 501      12.186 -37.430   7.439  1.00  1.220          H  
ATOM   7740  N   LEU B 502      13.606 -39.816   7.613  1.00  1.170          N  
ATOM   7741  CA  LEU B 502      14.093 -41.064   8.205  1.00  1.320          C  
ATOM   7742  C   LEU B 502      15.618 -41.118   8.293  1.00  1.330          C  
ATOM   7743  O   LEU B 502      16.186 -41.457   9.341  1.00  1.460          O  
ATOM   7744  CB  LEU B 502      13.592 -42.255   7.368  1.00  1.790          C  
ATOM   7745  CG  LEU B 502      14.109 -43.678   7.747  1.00  1.790          C  
ATOM   7746  CD1 LEU B 502      13.707 -44.031   9.157  1.00  1.790          C  
ATOM   7747  CD2 LEU B 502      13.546 -44.675   6.748  1.00  1.790          C  
ATOM   7748  H   LEU B 502      13.049 -39.835   6.747  1.00  1.400          H  
ATOM   7749  HA  LEU B 502      13.686 -41.130   9.209  1.00  1.580          H  
ATOM   7750 1HB  LEU B 502      12.505 -42.270   7.427  1.00  2.150          H  
ATOM   7751 2HB  LEU B 502      13.864 -42.074   6.329  1.00  2.150          H  
ATOM   7752  HG  LEU B 502      15.198 -43.701   7.694  1.00  2.150          H  
ATOM   7753 1HD1 LEU B 502      14.080 -45.024   9.403  1.00  2.150          H  
ATOM   7754 2HD1 LEU B 502      14.146 -43.314   9.833  1.00  2.150          H  
ATOM   7755 3HD1 LEU B 502      12.624 -44.017   9.252  1.00  2.150          H  
ATOM   7756 1HD2 LEU B 502      13.910 -45.676   6.988  1.00  2.150          H  
ATOM   7757 2HD2 LEU B 502      12.456 -44.665   6.793  1.00  2.150          H  
ATOM   7758 3HD2 LEU B 502      13.871 -44.403   5.742  1.00  2.150          H  
ATOM   7759  N   VAL B 503      16.289 -40.783   7.200  1.00  1.180          N  
ATOM   7760  CA  VAL B 503      17.728 -40.864   7.173  1.00  1.180          C  
ATOM   7761  C   VAL B 503      18.341 -39.943   8.195  1.00  1.260          C  
ATOM   7762  O   VAL B 503      19.287 -40.350   8.866  1.00  1.350          O  
ATOM   7763  CB  VAL B 503      18.276 -40.608   5.763  1.00  1.650          C  
ATOM   7764  CG1 VAL B 503      19.821 -40.471   5.795  1.00  1.650          C  
ATOM   7765  CG2 VAL B 503      17.853 -41.798   4.882  1.00  1.650          C  
ATOM   7766  H   VAL B 503      15.770 -40.494   6.373  1.00  1.420          H  
ATOM   7767  HA  VAL B 503      18.007 -41.881   7.438  1.00  1.420          H  
ATOM   7768  HB  VAL B 503      17.854 -39.687   5.366  1.00  1.980          H  
ATOM   7769 1HG1 VAL B 503      20.202 -40.307   4.797  1.00  1.980          H  
ATOM   7770 2HG1 VAL B 503      20.113 -39.626   6.421  1.00  1.980          H  
ATOM   7771 3HG1 VAL B 503      20.259 -41.385   6.199  1.00  1.980          H  
ATOM   7772 1HG2 VAL B 503      18.205 -41.672   3.876  1.00  1.980          H  
ATOM   7773 2HG2 VAL B 503      18.269 -42.715   5.293  1.00  1.980          H  
ATOM   7774 3HG2 VAL B 503      16.767 -41.874   4.870  1.00  1.980          H  
ATOM   7775  N   LEU B 504      17.858 -38.712   8.320  1.00  1.280          N  
ATOM   7776  CA  LEU B 504      18.425 -37.867   9.343  1.00  1.430          C  
ATOM   7777  C   LEU B 504      18.197 -38.375  10.747  1.00  1.540          C  
ATOM   7778  O   LEU B 504      19.102 -38.306  11.559  1.00  1.620          O  
ATOM   7779  CB  LEU B 504      17.904 -36.456   9.261  1.00  1.940          C  
ATOM   7780  CG  LEU B 504      18.360 -35.641   8.144  1.00  1.940          C  
ATOM   7781  CD1 LEU B 504      17.598 -34.456   8.178  1.00  1.940          C  
ATOM   7782  CD2 LEU B 504      19.865 -35.300   8.235  1.00  1.940          C  
ATOM   7783  H   LEU B 504      17.098 -38.379   7.717  1.00  1.540          H  
ATOM   7784  HA  LEU B 504      19.493 -37.850   9.189  1.00  1.720          H  
ATOM   7785 1HB  LEU B 504      16.830 -36.532   9.142  1.00  2.330          H  
ATOM   7786 2HB  LEU B 504      18.119 -35.934  10.181  1.00  2.330          H  
ATOM   7787  HG  LEU B 504      18.151 -36.143   7.248  1.00  2.330          H  
ATOM   7788 1HD1 LEU B 504      17.883 -33.835   7.364  1.00  2.330          H  
ATOM   7789 2HD1 LEU B 504      16.552 -34.726   8.091  1.00  2.330          H  
ATOM   7790 3HD1 LEU B 504      17.772 -33.926   9.113  1.00  2.330          H  
ATOM   7791 1HD2 LEU B 504      20.133 -34.663   7.390  1.00  2.330          H  
ATOM   7792 2HD2 LEU B 504      20.060 -34.769   9.158  1.00  2.330          H  
ATOM   7793 3HD2 LEU B 504      20.476 -36.193   8.202  1.00  2.330          H  
ATOM   7794  N   SER B 505      17.046 -38.952  11.100  1.00  1.640          N  
ATOM   7795  CA  SER B 505      16.981 -39.377  12.511  1.00  1.850          C  
ATOM   7796  C   SER B 505      18.083 -40.398  12.803  1.00  1.880          C  
ATOM   7797  O   SER B 505      18.714 -40.369  13.876  1.00  2.050          O  
ATOM   7798  CB  SER B 505      15.652 -40.000  12.814  1.00  2.510          C  
ATOM   7799  OG  SER B 505      15.536 -41.209  12.155  1.00  2.510          O  
ATOM   7800  H   SER B 505      16.238 -39.014  10.467  1.00  1.970          H  
ATOM   7801  HA  SER B 505      17.131 -38.530  13.166  1.00  2.220          H  
ATOM   7802 1HB  SER B 505      15.555 -40.158  13.885  1.00  3.010          H  
ATOM   7803 2HB  SER B 505      14.849 -39.324  12.501  1.00  3.010          H  
ATOM   7804  HG  SER B 505      14.646 -41.495  12.307  1.00  3.010          H  
ATOM   7805  N   ILE B 506      18.418 -41.202  11.792  1.00  1.780          N  
ATOM   7806  CA  ILE B 506      19.485 -42.178  11.911  1.00  1.950          C  
ATOM   7807  C   ILE B 506      20.856 -41.476  11.970  1.00  1.910          C  
ATOM   7808  O   ILE B 506      21.648 -41.737  12.886  1.00  2.080          O  
ATOM   7809  CB  ILE B 506      19.435 -43.158  10.710  1.00  2.660          C  
ATOM   7810  CG1 ILE B 506      18.118 -43.997  10.795  1.00  2.660          C  
ATOM   7811  CG2 ILE B 506      20.697 -44.064  10.696  1.00  2.660          C  
ATOM   7812  CD1 ILE B 506      17.757 -44.770   9.522  1.00  2.660          C  
ATOM   7813  H   ILE B 506      17.813 -41.177  10.958  1.00  2.140          H  
ATOM   7814  HA  ILE B 506      19.344 -42.738  12.831  1.00  2.340          H  
ATOM   7815  HB  ILE B 506      19.397 -42.598   9.788  1.00  3.190          H  
ATOM   7816 1HG1 ILE B 506      18.211 -44.705  11.615  1.00  3.190          H  
ATOM   7817 2HG1 ILE B 506      17.289 -43.320  11.017  1.00  3.190          H  
ATOM   7818 1HG2 ILE B 506      20.657 -44.739   9.850  1.00  3.190          H  
ATOM   7819 2HG2 ILE B 506      21.600 -43.460  10.612  1.00  3.190          H  
ATOM   7820 3HG2 ILE B 506      20.741 -44.643  11.619  1.00  3.190          H  
ATOM   7821 1HD1 ILE B 506      16.823 -45.306   9.685  1.00  3.190          H  
ATOM   7822 2HD1 ILE B 506      17.628 -44.063   8.700  1.00  3.190          H  
ATOM   7823 3HD1 ILE B 506      18.535 -45.479   9.272  1.00  3.190          H  
ATOM   7824  N   ILE B 507      21.120 -40.577  11.009  1.00  1.720          N  
ATOM   7825  CA  ILE B 507      22.397 -39.875  10.919  1.00  1.760          C  
ATOM   7826  C   ILE B 507      22.645 -38.907  12.061  1.00  1.740          C  
ATOM   7827  O   ILE B 507      23.745 -38.919  12.606  1.00  1.830          O  
ATOM   7828  CB  ILE B 507      22.580 -39.153   9.561  1.00  2.450          C  
ATOM   7829  CG1 ILE B 507      22.626 -40.202   8.363  1.00  2.450          C  
ATOM   7830  CG2 ILE B 507      23.845 -38.252   9.578  1.00  2.450          C  
ATOM   7831  CD1 ILE B 507      23.747 -41.259   8.400  1.00  2.450          C  
ATOM   7832  H   ILE B 507      20.399 -40.406  10.306  1.00  2.060          H  
ATOM   7833  HA  ILE B 507      23.174 -40.621  10.981  1.00  2.110          H  
ATOM   7834  HB  ILE B 507      21.713 -38.526   9.381  1.00  2.940          H  
ATOM   7835 1HG1 ILE B 507      21.681 -40.735   8.341  1.00  2.940          H  
ATOM   7836 2HG1 ILE B 507      22.728 -39.642   7.433  1.00  2.940          H  
ATOM   7837 1HG2 ILE B 507      23.937 -37.743   8.617  1.00  2.940          H  
ATOM   7838 2HG2 ILE B 507      23.768 -37.505  10.359  1.00  2.940          H  
ATOM   7839 3HG2 ILE B 507      24.734 -38.856   9.753  1.00  2.940          H  
ATOM   7840 1HD1 ILE B 507      23.651 -41.895   7.518  1.00  2.940          H  
ATOM   7841 2HD1 ILE B 507      24.723 -40.777   8.386  1.00  2.940          H  
ATOM   7842 3HD1 ILE B 507      23.665 -41.882   9.283  1.00  2.940          H  
ATOM   7843  N   ILE B 508      21.648 -38.094  12.435  1.00  1.680          N  
ATOM   7844  CA  ILE B 508      21.767 -37.105  13.504  1.00  1.740          C  
ATOM   7845  C   ILE B 508      22.135 -37.810  14.798  1.00  1.930          C  
ATOM   7846  O   ILE B 508      23.003 -37.335  15.539  1.00  2.010          O  
ATOM   7847  CB  ILE B 508      20.449 -36.280  13.667  1.00  2.410          C  
ATOM   7848  CG1 ILE B 508      20.163 -35.386  12.378  1.00  2.410          C  
ATOM   7849  CG2 ILE B 508      20.474 -35.412  14.944  1.00  2.410          C  
ATOM   7850  CD1 ILE B 508      21.162 -34.284  12.069  1.00  2.410          C  
ATOM   7851  H   ILE B 508      20.772 -38.160  11.939  1.00  2.020          H  
ATOM   7852  HA  ILE B 508      22.564 -36.422  13.258  1.00  2.090          H  
ATOM   7853  HB  ILE B 508      19.611 -36.979  13.745  1.00  2.890          H  
ATOM   7854 1HG1 ILE B 508      20.136 -36.039  11.515  1.00  2.890          H  
ATOM   7855 2HG1 ILE B 508      19.189 -34.922  12.494  1.00  2.890          H  
ATOM   7856 1HG2 ILE B 508      19.534 -34.872  15.036  1.00  2.890          H  
ATOM   7857 2HG2 ILE B 508      20.605 -36.044  15.819  1.00  2.890          H  
ATOM   7858 3HG2 ILE B 508      21.294 -34.701  14.896  1.00  2.890          H  
ATOM   7859 1HD1 ILE B 508      20.845 -33.760  11.171  1.00  2.890          H  
ATOM   7860 2HD1 ILE B 508      21.208 -33.573  12.890  1.00  2.890          H  
ATOM   7861 3HD1 ILE B 508      22.139 -34.700  11.901  1.00  2.890          H  
ATOM   7862  N   GLY B 509      21.479 -38.941  15.097  1.00  2.080          N  
ATOM   7863  CA  GLY B 509      21.825 -39.720  16.273  1.00  2.400          C  
ATOM   7864  C   GLY B 509      23.267 -40.236  16.186  1.00  2.420          C  
ATOM   7865  O   GLY B 509      24.034 -40.129  17.144  1.00  2.620          O  
ATOM   7866  H   GLY B 509      20.709 -39.288  14.512  1.00  2.500          H  
ATOM   7867 1HA  GLY B 509      21.699 -39.110  17.166  1.00  2.880          H  
ATOM   7868 2HA  GLY B 509      21.139 -40.562  16.353  1.00  2.880          H  
ATOM   7869  N   PHE B 510      23.612 -40.833  15.040  1.00  2.330          N  
ATOM   7870  CA  PHE B 510      24.919 -41.419  14.765  1.00  2.510          C  
ATOM   7871  C   PHE B 510      26.160 -40.518  14.842  1.00  2.200          C  
ATOM   7872  O   PHE B 510      27.093 -40.843  15.579  1.00  2.400          O  
ATOM   7873  CB  PHE B 510      24.832 -42.069  13.381  1.00  3.440          C  
ATOM   7874  CG  PHE B 510      26.098 -42.489  12.748  1.00  3.440          C  
ATOM   7875  CD1 PHE B 510      26.813 -43.584  13.185  1.00  3.440          C  
ATOM   7876  CD2 PHE B 510      26.563 -41.775  11.645  1.00  3.440          C  
ATOM   7877  CE1 PHE B 510      27.980 -43.950  12.546  1.00  3.440          C  
ATOM   7878  CE2 PHE B 510      27.719 -42.138  11.008  1.00  3.440          C  
ATOM   7879  CZ  PHE B 510      28.433 -43.226  11.460  1.00  3.440          C  
ATOM   7880  H   PHE B 510      22.907 -40.916  14.301  1.00  2.800          H  
ATOM   7881  HA  PHE B 510      25.061 -42.215  15.494  1.00  3.010          H  
ATOM   7882 1HB  PHE B 510      24.181 -42.937  13.439  1.00  4.130          H  
ATOM   7883 2HB  PHE B 510      24.354 -41.383  12.724  1.00  4.130          H  
ATOM   7884  HD1 PHE B 510      26.453 -44.156  14.040  1.00  4.130          H  
ATOM   7885  HD2 PHE B 510      25.989 -40.914  11.289  1.00  4.130          H  
ATOM   7886  HE1 PHE B 510      28.546 -44.814  12.898  1.00  4.130          H  
ATOM   7887  HE2 PHE B 510      28.075 -41.570  10.147  1.00  4.130          H  
ATOM   7888  HZ  PHE B 510      29.354 -43.519  10.957  1.00  4.130          H  
ATOM   7889  N   SER B 511      26.204 -39.411  14.086  1.00  1.800          N  
ATOM   7890  CA  SER B 511      27.428 -38.593  14.124  1.00  1.660          C  
ATOM   7891  C   SER B 511      27.309 -37.104  14.536  1.00  1.470          C  
ATOM   7892  O   SER B 511      28.023 -36.704  15.449  1.00  1.420          O  
ATOM   7893  CB  SER B 511      28.237 -38.786  12.839  1.00  2.380          C  
ATOM   7894  OG  SER B 511      29.375 -37.976  12.835  1.00  2.380          O  
ATOM   7895  H   SER B 511      25.398 -39.184  13.503  1.00  2.160          H  
ATOM   7896  HA  SER B 511      28.063 -39.036  14.886  1.00  1.990          H  
ATOM   7897 1HB  SER B 511      28.555 -39.828  12.806  1.00  2.860          H  
ATOM   7898 2HB  SER B 511      27.663 -38.623  11.949  1.00  2.860          H  
ATOM   7899  HG  SER B 511      29.877 -38.230  12.057  1.00  2.860          H  
ATOM   7900  N   PRO B 512      26.453 -36.246  13.922  1.00  1.550          N  
ATOM   7901  CA  PRO B 512      26.280 -34.824  14.219  1.00  1.630          C  
ATOM   7902  C   PRO B 512      25.909 -34.472  15.669  1.00  1.550          C  
ATOM   7903  O   PRO B 512      26.627 -33.717  16.330  1.00  1.580          O  
ATOM   7904  CB  PRO B 512      25.124 -34.440  13.282  1.00  2.440          C  
ATOM   7905  CG  PRO B 512      25.248 -35.391  12.160  1.00  2.440          C  
ATOM   7906  CD  PRO B 512      25.599 -36.680  12.852  1.00  2.440          C  
ATOM   7907  HA  PRO B 512      27.190 -34.297  13.935  1.00  1.960          H  
ATOM   7908 1HB  PRO B 512      24.160 -34.497  13.800  1.00  2.930          H  
ATOM   7909 2HB  PRO B 512      25.245 -33.406  12.952  1.00  2.930          H  
ATOM   7910 1HG  PRO B 512      24.310 -35.462  11.606  1.00  2.930          H  
ATOM   7911 2HG  PRO B 512      26.011 -35.070  11.442  1.00  2.930          H  
ATOM   7912 1HD  PRO B 512      24.733 -37.062  13.324  1.00  2.930          H  
ATOM   7913 2HD  PRO B 512      26.028 -37.356  12.156  1.00  2.930          H  
ATOM   7914  N   ALA B 513      24.806 -35.015  16.211  1.00  1.480          N  
ATOM   7915  CA  ALA B 513      24.431 -34.577  17.558  1.00  1.440          C  
ATOM   7916  C   ALA B 513      25.591 -34.800  18.562  1.00  1.460          C  
ATOM   7917  O   ALA B 513      25.832 -33.927  19.393  1.00  1.500          O  
ATOM   7918  CB  ALA B 513      23.114 -35.214  18.008  1.00  2.030          C  
ATOM   7919  H   ALA B 513      24.226 -35.718  15.735  1.00  1.780          H  
ATOM   7920  HA  ALA B 513      24.257 -33.503  17.517  1.00  1.730          H  
ATOM   7921 1HB  ALA B 513      22.851 -34.814  18.980  1.00  2.440          H  
ATOM   7922 2HB  ALA B 513      22.346 -34.951  17.286  1.00  2.440          H  
ATOM   7923 3HB  ALA B 513      23.143 -36.267  18.075  1.00  2.440          H  
ATOM   7924  N   PRO B 514      26.330 -35.936  18.531  1.00  1.500          N  
ATOM   7925  CA  PRO B 514      27.512 -36.199  19.339  1.00  1.550          C  
ATOM   7926  C   PRO B 514      28.710 -35.244  19.166  1.00  1.620          C  
ATOM   7927  O   PRO B 514      29.602 -35.262  20.016  1.00  1.680          O  
ATOM   7928  CB  PRO B 514      27.923 -37.607  18.881  1.00  2.330          C  
ATOM   7929  CG  PRO B 514      26.660 -38.259  18.429  1.00  2.330          C  
ATOM   7930  CD  PRO B 514      25.847 -37.173  17.815  1.00  2.330          C  
ATOM   7931  HA  PRO B 514      27.209 -36.222  20.391  1.00  1.860          H  
ATOM   7932 1HB  PRO B 514      28.643 -37.524  18.053  1.00  2.790          H  
ATOM   7933 2HB  PRO B 514      28.427 -38.140  19.698  1.00  2.790          H  
ATOM   7934 1HG  PRO B 514      26.878 -39.065  17.700  1.00  2.790          H  
ATOM   7935 2HG  PRO B 514      26.146 -38.737  19.272  1.00  2.790          H  
ATOM   7936 1HD  PRO B 514      26.014 -37.161  16.778  1.00  2.790          H  
ATOM   7937 2HD  PRO B 514      24.837 -37.426  18.045  1.00  2.790          H  
ATOM   7938  N   VAL B 515      28.793 -34.472  18.069  1.00  1.680          N  
ATOM   7939  CA  VAL B 515      29.980 -33.629  17.876  1.00  1.870          C  
ATOM   7940  C   VAL B 515      29.749 -32.122  17.722  1.00  1.880          C  
ATOM   7941  O   VAL B 515      30.649 -31.341  18.024  1.00  1.910          O  
ATOM   7942  CB  VAL B 515      30.757 -34.103  16.632  1.00  2.540          C  
ATOM   7943  CG1 VAL B 515      31.177 -35.541  16.842  1.00  2.540          C  
ATOM   7944  CG2 VAL B 515      29.936 -33.920  15.331  1.00  2.540          C  
ATOM   7945  H   VAL B 515      28.024 -34.422  17.404  1.00  2.020          H  
ATOM   7946  HA  VAL B 515      30.625 -33.768  18.741  1.00  2.240          H  
ATOM   7947  HB  VAL B 515      31.646 -33.526  16.555  1.00  3.050          H  
ATOM   7948 1HG1 VAL B 515      31.753 -35.874  16.012  1.00  3.050          H  
ATOM   7949 2HG1 VAL B 515      31.764 -35.611  17.748  1.00  3.050          H  
ATOM   7950 3HG1 VAL B 515      30.301 -36.170  16.930  1.00  3.050          H  
ATOM   7951 1HG2 VAL B 515      30.516 -34.257  14.486  1.00  3.050          H  
ATOM   7952 2HG2 VAL B 515      29.036 -34.502  15.396  1.00  3.050          H  
ATOM   7953 3HG2 VAL B 515      29.677 -32.882  15.170  1.00  3.050          H  
ATOM   7954  N   LEU B 516      28.585 -31.720  17.222  1.00  2.110          N  
ATOM   7955  CA  LEU B 516      28.316 -30.315  16.949  1.00  2.240          C  
ATOM   7956  C   LEU B 516      28.375 -29.493  18.240  1.00  2.420          C  
ATOM   7957  O   LEU B 516      29.140 -28.531  18.339  1.00  2.960          O  
ATOM   7958  OXT LEU B 516      27.675 -29.808  19.203  1.00  3.360          O  
ATOM   7959  CB  LEU B 516      26.941 -30.182  16.279  1.00  2.950          C  
ATOM   7960  CG  LEU B 516      26.749 -30.854  14.864  1.00  2.950          C  
ATOM   7961  CD1 LEU B 516      25.279 -30.769  14.497  1.00  2.950          C  
ATOM   7962  CD2 LEU B 516      27.565 -30.175  13.826  1.00  2.950          C  
ATOM   7963  H   LEU B 516      27.876 -32.419  16.996  1.00  2.530          H  
ATOM   7964  HA  LEU B 516      29.082 -29.933  16.284  1.00  2.690          H  
ATOM   7965 1HB  LEU B 516      26.193 -30.598  16.947  1.00  3.540          H  
ATOM   7966 2HB  LEU B 516      26.741 -29.123  16.151  1.00  3.540          H  
ATOM   7967  HG  LEU B 516      27.047 -31.876  14.905  1.00  3.540          H  
ATOM   7968 1HD1 LEU B 516      25.107 -31.223  13.531  1.00  3.540          H  
ATOM   7969 2HD1 LEU B 516      24.687 -31.284  15.252  1.00  3.540          H  
ATOM   7970 3HD1 LEU B 516      24.986 -29.725  14.459  1.00  3.540          H  
ATOM   7971 1HD2 LEU B 516      27.405 -30.647  12.865  1.00  3.540          H  
ATOM   7972 2HD2 LEU B 516      27.245 -29.166  13.789  1.00  3.540          H  
ATOM   7973 3HD2 LEU B 516      28.612 -30.224  14.076  1.00  3.540          H  
TER                                                                             
ATOM   7975  N   MET C 517      51.163 -23.042  24.374  1.00 10.060          N  
ATOM   7976  CA  MET C 517      50.484 -23.790  25.430  1.00  9.140          C  
ATOM   7977  C   MET C 517      48.991 -23.866  25.180  1.00  8.460          C  
ATOM   7978  O   MET C 517      48.274 -22.873  25.308  1.00  8.290          O  
ATOM   7979  CB  MET C 517      50.752 -23.174  26.804  1.00 13.160          C  
ATOM   7980  CG  MET C 517      52.201 -23.282  27.295  1.00 13.160          C  
ATOM   7981  SD  MET C 517      52.457 -22.529  28.923  1.00 13.160          S  
ATOM   7982  CE  MET C 517      51.683 -23.705  30.044  1.00 13.160          C  
ATOM   7983 1H   MET C 517      52.129 -22.894  24.625  1.00 12.070          H  
ATOM   7984 2H   MET C 517      51.124 -23.549  23.491  1.00 12.070          H  
ATOM   7985 3H   MET C 517      50.707 -22.149  24.256  1.00 12.070          H  
ATOM   7986  HA  MET C 517      50.865 -24.811  25.428  1.00 10.970          H  
ATOM   7987 1HB  MET C 517      50.494 -22.117  26.777  1.00 15.800          H  
ATOM   7988 2HB  MET C 517      50.104 -23.639  27.529  1.00 15.800          H  
ATOM   7989 1HG  MET C 517      52.484 -24.333  27.356  1.00 15.800          H  
ATOM   7990 2HG  MET C 517      52.871 -22.792  26.592  1.00 15.800          H  
ATOM   7991 1HE  MET C 517      51.790 -23.349  31.069  1.00 15.800          H  
ATOM   7992 2HE  MET C 517      50.629 -23.801  29.812  1.00 15.800          H  
ATOM   7993 3HE  MET C 517      52.170 -24.675  29.949  1.00 15.800          H  
ATOM   7994  N   TYR C 518      48.539 -25.041  24.797  1.00  8.300          N  
ATOM   7995  CA  TYR C 518      47.142 -25.295  24.495  1.00  7.920          C  
ATOM   7996  C   TYR C 518      46.927 -26.759  24.823  1.00  7.070          C  
ATOM   7997  O   TYR C 518      47.778 -27.588  24.507  1.00  6.490          O  
ATOM   7998  CB  TYR C 518      46.848 -24.928  23.045  1.00 11.240          C  
ATOM   7999  CG  TYR C 518      45.419 -25.027  22.645  1.00 11.240          C  
ATOM   8000  CD1 TYR C 518      44.517 -24.029  22.987  1.00 11.240          C  
ATOM   8001  CD2 TYR C 518      45.011 -26.085  21.911  1.00 11.240          C  
ATOM   8002  CE1 TYR C 518      43.201 -24.132  22.576  1.00 11.240          C  
ATOM   8003  CE2 TYR C 518      43.739 -26.188  21.490  1.00 11.240          C  
ATOM   8004  CZ  TYR C 518      42.817 -25.228  21.813  1.00 11.240          C  
ATOM   8005  OH  TYR C 518      41.515 -25.353  21.379  1.00 11.240          O  
ATOM   8006  H   TYR C 518      49.187 -25.817  24.731  1.00  9.960          H  
ATOM   8007  HA  TYR C 518      46.509 -24.703  25.157  1.00  9.500          H  
ATOM   8008 1HB  TYR C 518      47.176 -23.904  22.860  1.00 13.490          H  
ATOM   8009 2HB  TYR C 518      47.426 -25.573  22.386  1.00 13.490          H  
ATOM   8010  HD1 TYR C 518      44.841 -23.166  23.573  1.00 13.490          H  
ATOM   8011  HD2 TYR C 518      45.701 -26.837  21.658  1.00 13.490          H  
ATOM   8012  HE1 TYR C 518      42.482 -23.357  22.836  1.00 13.490          H  
ATOM   8013  HE2 TYR C 518      43.448 -27.040  20.891  1.00 13.490          H  
ATOM   8014  HH  TYR C 518      41.410 -26.196  20.888  1.00 13.490          H  
ATOM   8015  N   PHE C 519      45.843 -27.085  25.522  1.00  7.280          N  
ATOM   8016  CA  PHE C 519      45.692 -28.462  25.979  1.00  6.850          C  
ATOM   8017  C   PHE C 519      44.398 -29.180  25.603  1.00  6.050          C  
ATOM   8018  O   PHE C 519      43.867 -29.946  26.407  1.00  5.740          O  
ATOM   8019  CB  PHE C 519      45.897 -28.452  27.491  1.00  9.760          C  
ATOM   8020  CG  PHE C 519      47.239 -27.813  27.831  1.00  9.760          C  
ATOM   8021  CD1 PHE C 519      47.290 -26.514  28.334  1.00  9.760          C  
ATOM   8022  CD2 PHE C 519      48.436 -28.470  27.597  1.00  9.760          C  
ATOM   8023  CE1 PHE C 519      48.494 -25.904  28.598  1.00  9.760          C  
ATOM   8024  CE2 PHE C 519      49.642 -27.854  27.862  1.00  9.760          C  
ATOM   8025  CZ  PHE C 519      49.670 -26.574  28.360  1.00  9.760          C  
ATOM   8026  H   PHE C 519      45.153 -26.384  25.755  1.00  8.740          H  
ATOM   8027  HA  PHE C 519      46.502 -29.044  25.543  1.00  8.220          H  
ATOM   8028 1HB  PHE C 519      45.103 -27.893  27.979  1.00 11.710          H  
ATOM   8029 2HB  PHE C 519      45.886 -29.470  27.879  1.00 11.710          H  
ATOM   8030  HD1 PHE C 519      46.360 -25.976  28.514  1.00 11.710          H  
ATOM   8031  HD2 PHE C 519      48.419 -29.481  27.189  1.00 11.710          H  
ATOM   8032  HE1 PHE C 519      48.512 -24.889  28.990  1.00 11.710          H  
ATOM   8033  HE2 PHE C 519      50.575 -28.383  27.669  1.00 11.710          H  
ATOM   8034  HZ  PHE C 519      50.623 -26.095  28.563  1.00 11.710          H  
ATOM   8035  N   GLN C 520      43.874 -28.914  24.414  1.00  6.060          N  
ATOM   8036  CA  GLN C 520      42.665 -29.586  23.938  1.00  5.690          C  
ATOM   8037  C   GLN C 520      42.955 -31.067  23.748  1.00  4.730          C  
ATOM   8038  O   GLN C 520      43.998 -31.435  23.201  1.00  5.060          O  
ATOM   8039  CB  GLN C 520      42.176 -28.943  22.643  1.00  8.110          C  
ATOM   8040  CG  GLN C 520      40.877 -29.467  22.072  1.00  8.110          C  
ATOM   8041  CD  GLN C 520      40.422 -28.644  20.870  1.00  8.110          C  
ATOM   8042  OE1 GLN C 520      41.187 -27.825  20.340  1.00  8.110          O  
ATOM   8043  NE2 GLN C 520      39.186 -28.826  20.439  1.00  8.110          N  
ATOM   8044  H   GLN C 520      44.356 -28.263  23.809  1.00  7.270          H  
ATOM   8045  HA  GLN C 520      41.883 -29.492  24.693  1.00  6.830          H  
ATOM   8046 1HB  GLN C 520      42.020 -27.890  22.830  1.00  9.740          H  
ATOM   8047 2HB  GLN C 520      42.943 -29.050  21.881  1.00  9.740          H  
ATOM   8048 1HG  GLN C 520      41.028 -30.495  21.739  1.00  9.740          H  
ATOM   8049 2HG  GLN C 520      40.104 -29.425  22.839  1.00  9.740          H  
ATOM   8050 1HE2 GLN C 520      38.846 -28.288  19.663  1.00  9.740          H  
ATOM   8051 2HE2 GLN C 520      38.587 -29.484  20.892  1.00  9.740          H  
ATOM   8052  N   ASN C 521      42.040 -31.916  24.205  1.00  3.890          N  
ATOM   8053  CA  ASN C 521      42.189 -33.360  24.095  1.00  3.350          C  
ATOM   8054  C   ASN C 521      42.081 -33.797  22.645  1.00  2.530          C  
ATOM   8055  O   ASN C 521      41.294 -33.229  21.884  1.00  2.770          O  
ATOM   8056  CB  ASN C 521      41.149 -34.080  24.939  1.00  4.910          C  
ATOM   8057  CG  ASN C 521      41.478 -35.550  25.194  1.00  4.910          C  
ATOM   8058  OD1 ASN C 521      41.323 -36.451  24.333  1.00  4.910          O  
ATOM   8059  ND2 ASN C 521      41.937 -35.810  26.395  1.00  4.910          N  
ATOM   8060  H   ASN C 521      41.188 -31.548  24.637  1.00  4.670          H  
ATOM   8061  HA  ASN C 521      43.185 -33.633  24.449  1.00  4.020          H  
ATOM   8062 1HB  ASN C 521      41.043 -33.564  25.894  1.00  5.890          H  
ATOM   8063 2HB  ASN C 521      40.192 -34.025  24.439  1.00  5.890          H  
ATOM   8064 1HD2 ASN C 521      42.176 -36.750  26.651  1.00  5.890          H  
ATOM   8065 2HD2 ASN C 521      42.046 -35.071  27.065  1.00  5.890          H  
ATOM   8066  N   SER C 522      42.801 -34.853  22.269  1.00  2.220          N  
ATOM   8067  CA  SER C 522      42.689 -35.369  20.908  1.00  2.160          C  
ATOM   8068  C   SER C 522      41.259 -35.822  20.595  1.00  1.910          C  
ATOM   8069  O   SER C 522      40.824 -35.760  19.438  1.00  1.860          O  
ATOM   8070  CB  SER C 522      43.626 -36.541  20.734  1.00  3.050          C  
ATOM   8071  OG  SER C 522      43.206 -37.625  21.520  1.00  3.050          O  
ATOM   8072  H   SER C 522      43.435 -35.304  22.916  1.00  2.660          H  
ATOM   8073  HA  SER C 522      42.967 -34.577  20.214  1.00  2.590          H  
ATOM   8074 1HB  SER C 522      43.653 -36.835  19.686  1.00  3.660          H  
ATOM   8075 2HB  SER C 522      44.634 -36.246  21.020  1.00  3.660          H  
ATOM   8076  HG  SER C 522      43.876 -38.309  21.412  1.00  3.660          H  
ATOM   8077  N   THR C 523      40.507 -36.199  21.635  1.00  1.850          N  
ATOM   8078  CA  THR C 523      39.123 -36.617  21.522  1.00  1.750          C  
ATOM   8079  C   THR C 523      38.306 -35.439  21.017  1.00  1.310          C  
ATOM   8080  O   THR C 523      37.460 -35.583  20.125  1.00  1.250          O  
ATOM   8081  CB  THR C 523      38.574 -37.045  22.900  1.00  2.490          C  
ATOM   8082  OG1 THR C 523      39.350 -38.131  23.417  1.00  2.490          O  
ATOM   8083  CG2 THR C 523      37.152 -37.477  22.758  1.00  2.490          C  
ATOM   8084  H   THR C 523      40.935 -36.260  22.553  1.00  2.220          H  
ATOM   8085  HA  THR C 523      39.047 -37.439  20.811  1.00  2.100          H  
ATOM   8086  HB  THR C 523      38.623 -36.209  23.593  1.00  2.990          H  
ATOM   8087  HG1 THR C 523      40.204 -37.774  23.730  1.00  2.990          H  
ATOM   8088 1HG2 THR C 523      36.765 -37.776  23.729  1.00  2.990          H  
ATOM   8089 2HG2 THR C 523      36.572 -36.654  22.379  1.00  2.990          H  
ATOM   8090 3HG2 THR C 523      37.089 -38.314  22.069  1.00  2.990          H  
ATOM   8091  N   GLN C 524      38.575 -34.280  21.621  1.00  1.070          N  
ATOM   8092  CA  GLN C 524      37.904 -33.031  21.334  1.00  0.790          C  
ATOM   8093  C   GLN C 524      38.245 -32.559  19.929  1.00  0.680          C  
ATOM   8094  O   GLN C 524      37.364 -32.055  19.230  1.00  0.680          O  
ATOM   8095  CB  GLN C 524      38.273 -31.988  22.390  1.00  1.220          C  
ATOM   8096  CG  GLN C 524      37.703 -32.271  23.767  1.00  1.220          C  
ATOM   8097  CD  GLN C 524      38.209 -31.289  24.841  1.00  1.220          C  
ATOM   8098  OE1 GLN C 524      39.426 -31.072  25.063  1.00  1.220          O  
ATOM   8099  NE2 GLN C 524      37.254 -30.672  25.527  1.00  1.220          N  
ATOM   8100  H   GLN C 524      39.322 -34.286  22.302  1.00  1.280          H  
ATOM   8101  HA  GLN C 524      36.833 -33.200  21.378  1.00  0.950          H  
ATOM   8102 1HB  GLN C 524      39.339 -31.933  22.488  1.00  1.460          H  
ATOM   8103 2HB  GLN C 524      37.921 -31.013  22.078  1.00  1.460          H  
ATOM   8104 1HG  GLN C 524      36.621 -32.180  23.710  1.00  1.460          H  
ATOM   8105 2HG  GLN C 524      37.968 -33.282  24.062  1.00  1.460          H  
ATOM   8106 1HE2 GLN C 524      37.496 -30.014  26.245  1.00  1.460          H  
ATOM   8107 2HE2 GLN C 524      36.289 -30.858  25.335  1.00  1.460          H  
ATOM   8108  N   LEU C 525      39.511 -32.729  19.512  1.00  0.770          N  
ATOM   8109  CA  LEU C 525      39.900 -32.371  18.149  1.00  0.780          C  
ATOM   8110  C   LEU C 525      39.158 -33.258  17.164  1.00  0.690          C  
ATOM   8111  O   LEU C 525      38.779 -32.795  16.091  1.00  0.640          O  
ATOM   8112  CB  LEU C 525      41.414 -32.457  17.920  1.00  1.090          C  
ATOM   8113  CG  LEU C 525      42.292 -31.378  18.595  1.00  1.090          C  
ATOM   8114  CD1 LEU C 525      43.754 -31.755  18.408  1.00  1.090          C  
ATOM   8115  CD2 LEU C 525      42.020 -29.980  17.944  1.00  1.090          C  
ATOM   8116  H   LEU C 525      40.197 -33.095  20.182  1.00  0.920          H  
ATOM   8117  HA  LEU C 525      39.587 -31.352  17.967  1.00  0.940          H  
ATOM   8118 1HB  LEU C 525      41.748 -33.425  18.281  1.00  1.310          H  
ATOM   8119 2HB  LEU C 525      41.606 -32.414  16.865  1.00  1.310          H  
ATOM   8120  HG  LEU C 525      42.076 -31.341  19.665  1.00  1.310          H  
ATOM   8121 1HD1 LEU C 525      44.385 -31.007  18.888  1.00  1.310          H  
ATOM   8122 2HD1 LEU C 525      43.940 -32.725  18.863  1.00  1.310          H  
ATOM   8123 3HD1 LEU C 525      43.990 -31.800  17.348  1.00  1.310          H  
ATOM   8124 1HD2 LEU C 525      42.656 -29.231  18.419  1.00  1.310          H  
ATOM   8125 2HD2 LEU C 525      42.243 -30.022  16.878  1.00  1.310          H  
ATOM   8126 3HD2 LEU C 525      40.988 -29.682  18.072  1.00  1.310          H  
ATOM   8127  N   GLY C 526      38.963 -34.530  17.527  1.00  0.710          N  
ATOM   8128  CA  GLY C 526      38.203 -35.493  16.740  1.00  0.680          C  
ATOM   8129  C   GLY C 526      36.760 -35.007  16.558  1.00  0.610          C  
ATOM   8130  O   GLY C 526      36.239 -34.960  15.440  1.00  0.530          O  
ATOM   8131  H   GLY C 526      39.407 -34.858  18.390  1.00  0.850          H  
ATOM   8132 1HA  GLY C 526      38.678 -35.638  15.771  1.00  0.820          H  
ATOM   8133 2HA  GLY C 526      38.206 -36.452  17.259  1.00  0.820          H  
ATOM   8134  N   TRP C 527      36.098 -34.661  17.663  1.00  0.700          N  
ATOM   8135  CA  TRP C 527      34.722 -34.181  17.589  1.00  0.700          C  
ATOM   8136  C   TRP C 527      34.643 -32.909  16.754  1.00  0.610          C  
ATOM   8137  O   TRP C 527      33.756 -32.759  15.910  1.00  0.580          O  
ATOM   8138  CB  TRP C 527      34.209 -33.849  18.987  1.00  0.980          C  
ATOM   8139  CG  TRP C 527      34.046 -35.023  19.902  1.00  0.980          C  
ATOM   8140  CD1 TRP C 527      33.865 -36.335  19.569  1.00  0.980          C  
ATOM   8141  CD2 TRP C 527      34.069 -34.980  21.345  1.00  0.980          C  
ATOM   8142  NE1 TRP C 527      33.759 -37.095  20.700  1.00  0.980          N  
ATOM   8143  CE2 TRP C 527      33.878 -36.283  21.794  1.00  0.980          C  
ATOM   8144  CE3 TRP C 527      34.233 -33.949  22.280  1.00  0.980          C  
ATOM   8145  CZ2 TRP C 527      33.840 -36.593  23.141  1.00  0.980          C  
ATOM   8146  CZ3 TRP C 527      34.202 -34.262  23.626  1.00  0.980          C  
ATOM   8147  CH2 TRP C 527      34.010 -35.549  24.046  1.00  0.980          C  
ATOM   8148  H   TRP C 527      36.568 -34.767  18.570  1.00  0.840          H  
ATOM   8149  HA  TRP C 527      34.105 -34.942  17.123  1.00  0.840          H  
ATOM   8150 1HB  TRP C 527      34.897 -33.149  19.456  1.00  1.180          H  
ATOM   8151 2HB  TRP C 527      33.244 -33.347  18.905  1.00  1.180          H  
ATOM   8152  HD1 TRP C 527      33.807 -36.726  18.558  1.00  1.180          H  
ATOM   8153  HE1 TRP C 527      33.616 -38.091  20.722  1.00  1.180          H  
ATOM   8154  HE3 TRP C 527      34.382 -32.922  21.954  1.00  1.180          H  
ATOM   8155  HZ2 TRP C 527      33.692 -37.612  23.495  1.00  1.180          H  
ATOM   8156  HZ3 TRP C 527      34.332 -33.457  24.346  1.00  1.180          H  
ATOM   8157  HH2 TRP C 527      33.987 -35.762  25.114  1.00  1.180          H  
ATOM   8158  N   TRP C 528      35.591 -32.005  16.983  1.00  0.630          N  
ATOM   8159  CA  TRP C 528      35.678 -30.738  16.292  1.00  0.700          C  
ATOM   8160  C   TRP C 528      35.867 -30.994  14.797  1.00  0.580          C  
ATOM   8161  O   TRP C 528      35.138 -30.428  13.987  1.00  0.590          O  
ATOM   8162  CB  TRP C 528      36.758 -29.920  16.984  1.00  0.950          C  
ATOM   8163  CG  TRP C 528      37.039 -28.569  16.493  1.00  0.950          C  
ATOM   8164  CD1 TRP C 528      36.334 -27.427  16.760  1.00  0.950          C  
ATOM   8165  CD2 TRP C 528      38.182 -28.167  15.740  1.00  0.950          C  
ATOM   8166  NE1 TRP C 528      36.950 -26.355  16.201  1.00  0.950          N  
ATOM   8167  CE2 TRP C 528      38.088 -26.780  15.568  1.00  0.950          C  
ATOM   8168  CE3 TRP C 528      39.277 -28.855  15.225  1.00  0.950          C  
ATOM   8169  CZ2 TRP C 528      39.043 -26.067  14.887  1.00  0.950          C  
ATOM   8170  CZ3 TRP C 528      40.235 -28.146  14.563  1.00  0.950          C  
ATOM   8171  CH2 TRP C 528      40.130 -26.780  14.387  1.00  0.950          C  
ATOM   8172  H   TRP C 528      36.282 -32.187  17.714  1.00  0.760          H  
ATOM   8173  HA  TRP C 528      34.735 -30.209  16.427  1.00  0.840          H  
ATOM   8174 1HB  TRP C 528      36.498 -29.833  18.037  1.00  1.140          H  
ATOM   8175 2HB  TRP C 528      37.677 -30.478  16.944  1.00  1.140          H  
ATOM   8176  HD1 TRP C 528      35.416 -27.373  17.350  1.00  1.140          H  
ATOM   8177  HE1 TRP C 528      36.603 -25.370  16.292  1.00  1.140          H  
ATOM   8178  HE3 TRP C 528      39.376 -29.936  15.357  1.00  1.140          H  
ATOM   8179  HZ2 TRP C 528      38.972 -24.990  14.754  1.00  1.140          H  
ATOM   8180  HZ3 TRP C 528      41.084 -28.693  14.185  1.00  1.140          H  
ATOM   8181  HH2 TRP C 528      40.918 -26.250  13.853  1.00  1.140          H  
ATOM   8182  N   PHE C 529      36.768 -31.915  14.423  1.00  0.530          N  
ATOM   8183  CA  PHE C 529      36.987 -32.287  13.028  1.00  0.550          C  
ATOM   8184  C   PHE C 529      35.650 -32.629  12.398  1.00  0.380          C  
ATOM   8185  O   PHE C 529      35.309 -32.112  11.337  1.00  0.360          O  
ATOM   8186  CB  PHE C 529      37.861 -33.558  12.946  1.00  0.760          C  
ATOM   8187  CG  PHE C 529      38.130 -34.172  11.570  1.00  0.760          C  
ATOM   8188  CD1 PHE C 529      39.275 -33.880  10.848  1.00  0.760          C  
ATOM   8189  CD2 PHE C 529      37.214 -35.059  11.001  1.00  0.760          C  
ATOM   8190  CE1 PHE C 529      39.494 -34.453   9.619  1.00  0.760          C  
ATOM   8191  CE2 PHE C 529      37.435 -35.620   9.772  1.00  0.760          C  
ATOM   8192  CZ  PHE C 529      38.574 -35.318   9.079  1.00  0.760          C  
ATOM   8193  H   PHE C 529      37.356 -32.349  15.128  1.00  0.640          H  
ATOM   8194  HA  PHE C 529      37.447 -31.453  12.500  1.00  0.660          H  
ATOM   8195 1HB  PHE C 529      38.805 -33.363  13.422  1.00  0.910          H  
ATOM   8196 2HB  PHE C 529      37.399 -34.322  13.526  1.00  0.910          H  
ATOM   8197  HD1 PHE C 529      40.003 -33.192  11.255  1.00  0.910          H  
ATOM   8198  HD2 PHE C 529      36.313 -35.312  11.543  1.00  0.910          H  
ATOM   8199  HE1 PHE C 529      40.395 -34.218   9.074  1.00  0.910          H  
ATOM   8200  HE2 PHE C 529      36.710 -36.311   9.348  1.00  0.910          H  
ATOM   8201  HZ  PHE C 529      38.753 -35.765   8.105  1.00  0.910          H  
ATOM   8202  N   LEU C 530      34.890 -33.514  13.042  1.00  0.370          N  
ATOM   8203  CA  LEU C 530      33.618 -33.914  12.477  1.00  0.450          C  
ATOM   8204  C   LEU C 530      32.623 -32.743  12.400  1.00  0.410          C  
ATOM   8205  O   LEU C 530      31.914 -32.603  11.401  1.00  0.450          O  
ATOM   8206  CB  LEU C 530      33.084 -35.088  13.296  1.00  0.600          C  
ATOM   8207  CG  LEU C 530      33.900 -36.441  13.164  1.00  0.600          C  
ATOM   8208  CD1 LEU C 530      33.395 -37.432  14.192  1.00  0.600          C  
ATOM   8209  CD2 LEU C 530      33.752 -37.022  11.746  1.00  0.600          C  
ATOM   8210  H   LEU C 530      35.232 -33.928  13.918  1.00  0.440          H  
ATOM   8211  HA  LEU C 530      33.793 -34.243  11.462  1.00  0.540          H  
ATOM   8212 1HB  LEU C 530      33.107 -34.794  14.343  1.00  0.720          H  
ATOM   8213 2HB  LEU C 530      32.054 -35.278  13.006  1.00  0.720          H  
ATOM   8214  HG  LEU C 530      34.956 -36.259  13.370  1.00  0.720          H  
ATOM   8215 1HD1 LEU C 530      33.956 -38.357  14.112  1.00  0.720          H  
ATOM   8216 2HD1 LEU C 530      33.539 -37.021  15.184  1.00  0.720          H  
ATOM   8217 3HD1 LEU C 530      32.332 -37.626  14.017  1.00  0.720          H  
ATOM   8218 1HD2 LEU C 530      34.310 -37.953  11.681  1.00  0.720          H  
ATOM   8219 2HD2 LEU C 530      32.702 -37.216  11.539  1.00  0.720          H  
ATOM   8220 3HD2 LEU C 530      34.140 -36.340  11.012  1.00  0.720          H  
ATOM   8221  N   ALA C 531      32.559 -31.881  13.416  1.00  0.420          N  
ATOM   8222  CA  ALA C 531      31.639 -30.743  13.330  1.00  0.470          C  
ATOM   8223  C   ALA C 531      32.020 -29.815  12.159  1.00  0.410          C  
ATOM   8224  O   ALA C 531      31.146 -29.342  11.410  1.00  0.460          O  
ATOM   8225  CB  ALA C 531      31.645 -29.969  14.631  1.00  0.640          C  
ATOM   8226  H   ALA C 531      33.116 -32.048  14.263  1.00  0.500          H  
ATOM   8227  HA  ALA C 531      30.640 -31.128  13.149  1.00  0.560          H  
ATOM   8228 1HB  ALA C 531      30.942 -29.134  14.575  1.00  0.770          H  
ATOM   8229 2HB  ALA C 531      31.363 -30.633  15.452  1.00  0.770          H  
ATOM   8230 3HB  ALA C 531      32.651 -29.587  14.809  1.00  0.770          H  
ATOM   8231  N   GLU C 532      33.337 -29.606  11.974  1.00  0.350          N  
ATOM   8232  CA  GLU C 532      33.882 -28.770  10.908  1.00  0.370          C  
ATOM   8233  C   GLU C 532      33.585 -29.372   9.546  1.00  0.410          C  
ATOM   8234  O   GLU C 532      33.241 -28.661   8.589  1.00  0.480          O  
ATOM   8235  CB  GLU C 532      35.407 -28.610  11.069  1.00  0.510          C  
ATOM   8236  CG  GLU C 532      35.874 -27.732  12.230  1.00  0.510          C  
ATOM   8237  CD  GLU C 532      35.606 -26.309  12.002  1.00  0.510          C  
ATOM   8238  OE1 GLU C 532      34.871 -25.737  12.734  1.00  0.510          O  
ATOM   8239  OE2 GLU C 532      36.164 -25.742  11.088  1.00  0.510          O  
ATOM   8240  H   GLU C 532      33.988 -30.015  12.648  1.00  0.420          H  
ATOM   8241  HA  GLU C 532      33.413 -27.800  10.980  1.00  0.440          H  
ATOM   8242 1HB  GLU C 532      35.850 -29.588  11.228  1.00  0.610          H  
ATOM   8243 2HB  GLU C 532      35.831 -28.209  10.150  1.00  0.610          H  
ATOM   8244 1HG  GLU C 532      35.369 -28.038  13.143  1.00  0.610          H  
ATOM   8245 2HG  GLU C 532      36.947 -27.881  12.378  1.00  0.610          H  
ATOM   8246  N   LEU C 533      33.661 -30.701   9.485  1.00  0.390          N  
ATOM   8247  CA  LEU C 533      33.424 -31.477   8.287  1.00  0.430          C  
ATOM   8248  C   LEU C 533      31.989 -31.275   7.805  1.00  0.490          C  
ATOM   8249  O   LEU C 533      31.765 -31.008   6.614  1.00  0.560          O  
ATOM   8250  CB  LEU C 533      33.671 -32.964   8.629  1.00  0.590          C  
ATOM   8251  CG  LEU C 533      33.517 -34.015   7.560  1.00  0.590          C  
ATOM   8252  CD1 LEU C 533      34.501 -33.763   6.515  1.00  0.590          C  
ATOM   8253  CD2 LEU C 533      33.720 -35.385   8.182  1.00  0.590          C  
ATOM   8254  H   LEU C 533      33.994 -31.198  10.316  1.00  0.470          H  
ATOM   8255  HA  LEU C 533      34.115 -31.132   7.523  1.00  0.520          H  
ATOM   8256 1HB  LEU C 533      34.677 -33.054   9.040  1.00  0.700          H  
ATOM   8257 2HB  LEU C 533      32.986 -33.235   9.395  1.00  0.700          H  
ATOM   8258  HG  LEU C 533      32.522 -33.960   7.115  1.00  0.700          H  
ATOM   8259 1HD1 LEU C 533      34.402 -34.501   5.752  1.00  0.700          H  
ATOM   8260 2HD1 LEU C 533      34.325 -32.804   6.109  1.00  0.700          H  
ATOM   8261 3HD1 LEU C 533      35.501 -33.797   6.935  1.00  0.700          H  
ATOM   8262 1HD2 LEU C 533      33.621 -36.158   7.417  1.00  0.700          H  
ATOM   8263 2HD2 LEU C 533      34.708 -35.432   8.618  1.00  0.700          H  
ATOM   8264 3HD2 LEU C 533      32.969 -35.544   8.957  1.00  0.700          H  
ATOM   8265  N   ILE C 534      31.034 -31.354   8.754  1.00  0.500          N  
ATOM   8266  CA  ILE C 534      29.605 -31.181   8.489  1.00  0.610          C  
ATOM   8267  C   ILE C 534      29.320 -29.781   7.974  1.00  0.620          C  
ATOM   8268  O   ILE C 534      28.668 -29.610   6.937  1.00  0.670          O  
ATOM   8269  CB  ILE C 534      28.782 -31.431   9.790  1.00  0.810          C  
ATOM   8270  CG1 ILE C 534      28.873 -32.942  10.182  1.00  0.810          C  
ATOM   8271  CG2 ILE C 534      27.293 -30.946   9.635  1.00  0.810          C  
ATOM   8272  CD1 ILE C 534      28.397 -33.269  11.601  1.00  0.810          C  
ATOM   8273  H   ILE C 534      31.337 -31.613   9.701  1.00  0.600          H  
ATOM   8274  HA  ILE C 534      29.303 -31.901   7.730  1.00  0.730          H  
ATOM   8275  HB  ILE C 534      29.248 -30.876  10.603  1.00  0.970          H  
ATOM   8276 1HG1 ILE C 534      28.271 -33.516   9.481  1.00  0.970          H  
ATOM   8277 2HG1 ILE C 534      29.906 -33.265  10.086  1.00  0.970          H  
ATOM   8278 1HG2 ILE C 534      26.748 -31.107  10.556  1.00  0.970          H  
ATOM   8279 2HG2 ILE C 534      27.261 -29.883   9.403  1.00  0.970          H  
ATOM   8280 3HG2 ILE C 534      26.809 -31.501   8.830  1.00  0.970          H  
ATOM   8281 1HD1 ILE C 534      28.503 -34.340  11.777  1.00  0.970          H  
ATOM   8282 2HD1 ILE C 534      29.007 -32.727  12.322  1.00  0.970          H  
ATOM   8283 3HD1 ILE C 534      27.364 -32.987  11.722  1.00  0.970          H  
ATOM   8284  N   GLY C 535      29.831 -28.772   8.676  1.00  0.610          N  
ATOM   8285  CA  GLY C 535      29.603 -27.402   8.265  1.00  0.650          C  
ATOM   8286  C   GLY C 535      30.143 -27.157   6.866  1.00  0.600          C  
ATOM   8287  O   GLY C 535      29.442 -26.610   6.011  1.00  0.590          O  
ATOM   8288  H   GLY C 535      30.364 -28.966   9.532  1.00  0.730          H  
ATOM   8289 1HA  GLY C 535      28.537 -27.189   8.293  1.00  0.780          H  
ATOM   8290 2HA  GLY C 535      30.073 -26.728   8.967  1.00  0.780          H  
ATOM   8291  N   THR C 536      31.391 -27.561   6.624  1.00  0.590          N  
ATOM   8292  CA  THR C 536      32.040 -27.304   5.350  1.00  0.550          C  
ATOM   8293  C   THR C 536      31.249 -27.927   4.196  1.00  0.550          C  
ATOM   8294  O   THR C 536      31.050 -27.271   3.163  1.00  0.550          O  
ATOM   8295  CB  THR C 536      33.485 -27.811   5.351  1.00  0.790          C  
ATOM   8296  OG1 THR C 536      34.212 -27.181   6.413  1.00  0.790          O  
ATOM   8297  CG2 THR C 536      34.117 -27.397   4.032  1.00  0.790          C  
ATOM   8298  H   THR C 536      31.924 -28.029   7.359  1.00  0.710          H  
ATOM   8299  HA  THR C 536      32.069 -26.227   5.196  1.00  0.660          H  
ATOM   8300  HB  THR C 536      33.521 -28.893   5.482  1.00  0.940          H  
ATOM   8301  HG1 THR C 536      33.915 -27.581   7.267  1.00  0.940          H  
ATOM   8302 1HG2 THR C 536      35.123 -27.691   4.011  1.00  0.940          H  
ATOM   8303 2HG2 THR C 536      33.594 -27.868   3.219  1.00  0.940          H  
ATOM   8304 3HG2 THR C 536      34.066 -26.315   3.926  1.00  0.940          H  
ATOM   8305  N   PHE C 537      30.787 -29.173   4.372  1.00  0.560          N  
ATOM   8306  CA  PHE C 537      29.975 -29.851   3.363  1.00  0.570          C  
ATOM   8307  C   PHE C 537      28.790 -28.981   2.976  1.00  0.590          C  
ATOM   8308  O   PHE C 537      28.540 -28.722   1.792  1.00  0.580          O  
ATOM   8309  CB  PHE C 537      29.473 -31.192   3.892  1.00  0.790          C  
ATOM   8310  CG  PHE C 537      28.455 -31.889   3.013  1.00  0.790          C  
ATOM   8311  CD1 PHE C 537      28.828 -32.665   1.946  1.00  0.790          C  
ATOM   8312  CD2 PHE C 537      27.092 -31.751   3.285  1.00  0.790          C  
ATOM   8313  CE1 PHE C 537      27.864 -33.298   1.166  1.00  0.790          C  
ATOM   8314  CE2 PHE C 537      26.146 -32.374   2.512  1.00  0.790          C  
ATOM   8315  CZ  PHE C 537      26.533 -33.151   1.452  1.00  0.790          C  
ATOM   8316  H   PHE C 537      31.014 -29.682   5.234  1.00  0.670          H  
ATOM   8317  HA  PHE C 537      30.603 -30.015   2.490  1.00  0.680          H  
ATOM   8318 1HB  PHE C 537      30.326 -31.860   4.019  1.00  0.950          H  
ATOM   8319 2HB  PHE C 537      29.035 -31.050   4.878  1.00  0.950          H  
ATOM   8320  HD1 PHE C 537      29.885 -32.784   1.721  1.00  0.950          H  
ATOM   8321  HD2 PHE C 537      26.776 -31.140   4.129  1.00  0.950          H  
ATOM   8322  HE1 PHE C 537      28.160 -33.918   0.319  1.00  0.950          H  
ATOM   8323  HE2 PHE C 537      25.090 -32.254   2.743  1.00  0.950          H  
ATOM   8324  HZ  PHE C 537      25.785 -33.649   0.836  1.00  0.950          H  
ATOM   8325  N   ILE C 538      28.061 -28.499   3.984  1.00  0.630          N  
ATOM   8326  CA  ILE C 538      26.896 -27.665   3.750  1.00  0.700          C  
ATOM   8327  C   ILE C 538      27.245 -26.407   2.966  1.00  0.670          C  
ATOM   8328  O   ILE C 538      26.570 -26.068   1.987  1.00  0.700          O  
ATOM   8329  CB  ILE C 538      26.251 -27.259   5.084  1.00  0.950          C  
ATOM   8330  CG1 ILE C 538      25.629 -28.502   5.787  1.00  0.950          C  
ATOM   8331  CG2 ILE C 538      25.229 -26.153   4.850  1.00  0.950          C  
ATOM   8332  CD1 ILE C 538      25.267 -28.286   7.262  1.00  0.950          C  
ATOM   8333  H   ILE C 538      28.322 -28.759   4.947  1.00  0.760          H  
ATOM   8334  HA  ILE C 538      26.177 -28.246   3.164  1.00  0.840          H  
ATOM   8335  HB  ILE C 538      27.021 -26.885   5.746  1.00  1.140          H  
ATOM   8336 1HG1 ILE C 538      24.723 -28.778   5.252  1.00  1.140          H  
ATOM   8337 2HG1 ILE C 538      26.330 -29.331   5.730  1.00  1.140          H  
ATOM   8338 1HG2 ILE C 538      24.815 -25.869   5.786  1.00  1.140          H  
ATOM   8339 2HG2 ILE C 538      25.677 -25.270   4.400  1.00  1.140          H  
ATOM   8340 3HG2 ILE C 538      24.452 -26.529   4.196  1.00  1.140          H  
ATOM   8341 1HD1 ILE C 538      24.839 -29.201   7.664  1.00  1.140          H  
ATOM   8342 2HD1 ILE C 538      26.170 -28.042   7.818  1.00  1.140          H  
ATOM   8343 3HD1 ILE C 538      24.556 -27.485   7.374  1.00  1.140          H  
ATOM   8344  N   LEU C 539      28.312 -25.714   3.377  1.00  0.710          N  
ATOM   8345  CA  LEU C 539      28.694 -24.478   2.705  1.00  0.720          C  
ATOM   8346  C   LEU C 539      28.833 -24.655   1.207  1.00  0.680          C  
ATOM   8347  O   LEU C 539      28.298 -23.856   0.419  1.00  0.700          O  
ATOM   8348  CB  LEU C 539      30.076 -24.000   3.217  1.00  1.000          C  
ATOM   8349  CG  LEU C 539      30.141 -22.983   4.324  1.00  1.000          C  
ATOM   8350  CD1 LEU C 539      29.467 -23.479   5.564  1.00  1.000          C  
ATOM   8351  CD2 LEU C 539      31.601 -22.638   4.617  1.00  1.000          C  
ATOM   8352  H   LEU C 539      28.826 -26.045   4.202  1.00  0.850          H  
ATOM   8353  HA  LEU C 539      27.938 -23.728   2.901  1.00  0.860          H  
ATOM   8354 1HB  LEU C 539      30.603 -24.872   3.578  1.00  1.200          H  
ATOM   8355 2HB  LEU C 539      30.630 -23.616   2.396  1.00  1.200          H  
ATOM   8356  HG  LEU C 539      29.639 -22.129   3.986  1.00  1.200          H  
ATOM   8357 1HD1 LEU C 539      29.501 -22.721   6.344  1.00  1.200          H  
ATOM   8358 2HD1 LEU C 539      28.436 -23.713   5.339  1.00  1.200          H  
ATOM   8359 3HD1 LEU C 539      29.978 -24.349   5.900  1.00  1.200          H  
ATOM   8360 1HD2 LEU C 539      31.646 -21.876   5.394  1.00  1.200          H  
ATOM   8361 2HD2 LEU C 539      32.137 -23.530   4.956  1.00  1.200          H  
ATOM   8362 3HD2 LEU C 539      32.072 -22.258   3.711  1.00  1.200          H  
ATOM   8363  N   ILE C 540      29.561 -25.695   0.838  1.00  0.630          N  
ATOM   8364  CA  ILE C 540      29.893 -26.007  -0.534  1.00  0.600          C  
ATOM   8365  C   ILE C 540      28.719 -26.503  -1.363  1.00  0.560          C  
ATOM   8366  O   ILE C 540      28.561 -26.061  -2.505  1.00  0.540          O  
ATOM   8367  CB  ILE C 540      31.119 -26.892  -0.545  1.00  0.850          C  
ATOM   8368  CG1 ILE C 540      32.262 -25.987   0.006  1.00  0.850          C  
ATOM   8369  CG2 ILE C 540      31.425 -27.406  -1.972  1.00  0.850          C  
ATOM   8370  CD1 ILE C 540      33.455 -26.671   0.348  1.00  0.850          C  
ATOM   8371  H   ILE C 540      29.951 -26.283   1.589  1.00  0.760          H  
ATOM   8372  HA  ILE C 540      30.216 -25.081  -1.000  1.00  0.720          H  
ATOM   8373  HB  ILE C 540      30.978 -27.723   0.152  1.00  1.020          H  
ATOM   8374 1HG1 ILE C 540      32.493 -25.233  -0.732  1.00  1.020          H  
ATOM   8375 2HG1 ILE C 540      31.918 -25.489   0.908  1.00  1.020          H  
ATOM   8376 1HG2 ILE C 540      32.324 -28.013  -1.969  1.00  1.020          H  
ATOM   8377 2HG2 ILE C 540      30.602 -28.010  -2.346  1.00  1.020          H  
ATOM   8378 3HG2 ILE C 540      31.563 -26.553  -2.630  1.00  1.020          H  
ATOM   8379 1HD1 ILE C 540      34.185 -25.964   0.738  1.00  1.020          H  
ATOM   8380 2HD1 ILE C 540      33.218 -27.394   1.106  1.00  1.020          H  
ATOM   8381 3HD1 ILE C 540      33.847 -27.158  -0.519  1.00  1.020          H  
ATOM   8382  N   ILE C 541      27.872 -27.391  -0.821  1.00  0.560          N  
ATOM   8383  CA  ILE C 541      26.746 -27.851  -1.633  1.00  0.540          C  
ATOM   8384  C   ILE C 541      25.937 -26.651  -2.099  1.00  0.500          C  
ATOM   8385  O   ILE C 541      25.537 -26.586  -3.260  1.00  0.500          O  
ATOM   8386  CB  ILE C 541      25.772 -28.807  -0.885  1.00  0.760          C  
ATOM   8387  CG1 ILE C 541      26.412 -30.163  -0.508  1.00  0.760          C  
ATOM   8388  CG2 ILE C 541      24.517 -29.052  -1.739  1.00  0.760          C  
ATOM   8389  CD1 ILE C 541      26.858 -31.030  -1.650  1.00  0.760          C  
ATOM   8390  H   ILE C 541      28.032 -27.751   0.129  1.00  0.670          H  
ATOM   8391  HA  ILE C 541      27.127 -28.355  -2.507  1.00  0.650          H  
ATOM   8392  HB  ILE C 541      25.471 -28.342   0.059  1.00  0.920          H  
ATOM   8393 1HG1 ILE C 541      27.269 -29.983   0.127  1.00  0.920          H  
ATOM   8394 2HG1 ILE C 541      25.677 -30.718   0.064  1.00  0.920          H  
ATOM   8395 1HG2 ILE C 541      23.868 -29.709  -1.182  1.00  0.920          H  
ATOM   8396 2HG2 ILE C 541      23.993 -28.120  -1.946  1.00  0.920          H  
ATOM   8397 3HG2 ILE C 541      24.776 -29.515  -2.685  1.00  0.920          H  
ATOM   8398 1HD1 ILE C 541      27.258 -31.930  -1.249  1.00  0.920          H  
ATOM   8399 2HD1 ILE C 541      26.037 -31.283  -2.306  1.00  0.920          H  
ATOM   8400 3HD1 ILE C 541      27.621 -30.522  -2.199  1.00  0.920          H  
ATOM   8401  N   PHE C 542      25.692 -25.690  -1.226  1.00  0.540          N  
ATOM   8402  CA  PHE C 542      24.912 -24.546  -1.661  1.00  0.580          C  
ATOM   8403  C   PHE C 542      25.616 -23.628  -2.648  1.00  0.570          C  
ATOM   8404  O   PHE C 542      25.067 -23.332  -3.719  1.00  0.590          O  
ATOM   8405  CB  PHE C 542      24.519 -23.746  -0.456  1.00  0.800          C  
ATOM   8406  CG  PHE C 542      23.374 -24.271   0.212  1.00  0.800          C  
ATOM   8407  CD1 PHE C 542      23.499 -25.075   1.303  1.00  0.800          C  
ATOM   8408  CD2 PHE C 542      22.131 -23.968  -0.248  1.00  0.800          C  
ATOM   8409  CE1 PHE C 542      22.417 -25.550   1.906  1.00  0.800          C  
ATOM   8410  CE2 PHE C 542      21.060 -24.455   0.368  1.00  0.800          C  
ATOM   8411  CZ  PHE C 542      21.191 -25.223   1.422  1.00  0.800          C  
ATOM   8412  H   PHE C 542      26.022 -25.780  -0.256  1.00  0.650          H  
ATOM   8413  HA  PHE C 542      24.009 -24.925  -2.136  1.00  0.700          H  
ATOM   8414 1HB  PHE C 542      25.352 -23.795   0.225  1.00  0.960          H  
ATOM   8415 2HB  PHE C 542      24.348 -22.713  -0.699  1.00  0.960          H  
ATOM   8416  HD1 PHE C 542      24.472 -25.324   1.677  1.00  0.960          H  
ATOM   8417  HD2 PHE C 542      22.015 -23.331  -1.119  1.00  0.960          H  
ATOM   8418  HE1 PHE C 542      22.522 -26.188   2.768  1.00  0.960          H  
ATOM   8419  HE2 PHE C 542      20.092 -24.240   0.028  1.00  0.960          H  
ATOM   8420  HZ  PHE C 542      20.301 -25.584   1.881  1.00  0.960          H  
ATOM   8421  N   GLY C 543      26.838 -23.201  -2.334  1.00  0.560          N  
ATOM   8422  CA  GLY C 543      27.528 -22.276  -3.226  1.00  0.560          C  
ATOM   8423  C   GLY C 543      27.766 -22.853  -4.602  1.00  0.490          C  
ATOM   8424  O   GLY C 543      27.590 -22.160  -5.608  1.00  0.500          O  
ATOM   8425  H   GLY C 543      27.273 -23.489  -1.449  1.00  0.670          H  
ATOM   8426 1HA  GLY C 543      26.932 -21.370  -3.319  1.00  0.670          H  
ATOM   8427 2HA  GLY C 543      28.480 -21.990  -2.806  1.00  0.670          H  
ATOM   8428  N   ASN C 544      28.198 -24.106  -4.669  1.00  0.470          N  
ATOM   8429  CA  ASN C 544      28.463 -24.687  -5.963  1.00  0.450          C  
ATOM   8430  C   ASN C 544      27.207 -25.229  -6.594  1.00  0.450          C  
ATOM   8431  O   ASN C 544      27.119 -25.289  -7.821  1.00  0.510          O  
ATOM   8432  CB  ASN C 544      29.570 -25.671  -5.893  1.00  0.640          C  
ATOM   8433  CG  ASN C 544      30.879 -25.019  -5.804  1.00  0.640          C  
ATOM   8434  OD1 ASN C 544      31.553 -25.037  -4.775  1.00  0.640          O  
ATOM   8435  ND2 ASN C 544      31.309 -24.474  -6.891  1.00  0.640          N  
ATOM   8436  H   ASN C 544      28.347 -24.662  -3.819  1.00  0.560          H  
ATOM   8437  HA  ASN C 544      28.809 -23.892  -6.620  1.00  0.540          H  
ATOM   8438 1HB  ASN C 544      29.444 -26.261  -5.000  1.00  0.770          H  
ATOM   8439 2HB  ASN C 544      29.537 -26.316  -6.745  1.00  0.770          H  
ATOM   8440 1HD2 ASN C 544      32.257 -24.095  -6.939  1.00  0.770          H  
ATOM   8441 2HD2 ASN C 544      30.768 -24.527  -7.773  1.00  0.770          H  
ATOM   8442  N   GLY C 545      26.210 -25.583  -5.787  1.00  0.430          N  
ATOM   8443  CA  GLY C 545      24.948 -26.016  -6.332  1.00  0.430          C  
ATOM   8444  C   GLY C 545      24.474 -24.887  -7.225  1.00  0.410          C  
ATOM   8445  O   GLY C 545      24.174 -25.108  -8.398  1.00  0.450          O  
ATOM   8446  H   GLY C 545      26.305 -25.591  -4.771  1.00  0.520          H  
ATOM   8447 1HA  GLY C 545      25.067 -26.931  -6.900  1.00  0.520          H  
ATOM   8448 2HA  GLY C 545      24.235 -26.197  -5.526  1.00  0.520          H  
ATOM   8449  N   ALA C 546      24.436 -23.663  -6.673  1.00  0.380          N  
ATOM   8450  CA  ALA C 546      23.996 -22.500  -7.429  1.00  0.390          C  
ATOM   8451  C   ALA C 546      24.847 -22.218  -8.661  1.00  0.400          C  
ATOM   8452  O   ALA C 546      24.288 -21.914  -9.715  1.00  0.420          O  
ATOM   8453  CB  ALA C 546      24.028 -21.280  -6.554  1.00  0.540          C  
ATOM   8454  H   ALA C 546      24.707 -23.559  -5.687  1.00  0.460          H  
ATOM   8455  HA  ALA C 546      22.976 -22.683  -7.759  1.00  0.470          H  
ATOM   8456 1HB  ALA C 546      23.669 -20.431  -7.107  1.00  0.650          H  
ATOM   8457 2HB  ALA C 546      23.399 -21.460  -5.724  1.00  0.650          H  
ATOM   8458 3HB  ALA C 546      25.051 -21.094  -6.213  1.00  0.650          H  
ATOM   8459  N   VAL C 547      26.179 -22.353  -8.571  1.00  0.410          N  
ATOM   8460  CA  VAL C 547      26.986 -22.062  -9.753  1.00  0.430          C  
ATOM   8461  C   VAL C 547      26.650 -23.033 -10.857  1.00  0.430          C  
ATOM   8462  O   VAL C 547      26.533 -22.628 -12.018  1.00  0.430          O  
ATOM   8463  CB  VAL C 547      28.502 -22.148  -9.492  1.00  0.590          C  
ATOM   8464  CG1 VAL C 547      29.267 -22.005 -10.827  1.00  0.590          C  
ATOM   8465  CG2 VAL C 547      28.919 -21.077  -8.552  1.00  0.590          C  
ATOM   8466  H   VAL C 547      26.619 -22.577  -7.674  1.00  0.490          H  
ATOM   8467  HA  VAL C 547      26.750 -21.059 -10.097  1.00  0.520          H  
ATOM   8468  HB  VAL C 547      28.740 -23.130  -9.069  1.00  0.710          H  
ATOM   8469 1HG1 VAL C 547      30.341 -22.077 -10.642  1.00  0.710          H  
ATOM   8470 2HG1 VAL C 547      28.986 -22.790 -11.512  1.00  0.710          H  
ATOM   8471 3HG1 VAL C 547      29.042 -21.037 -11.281  1.00  0.710          H  
ATOM   8472 1HG2 VAL C 547      29.987 -21.143  -8.367  1.00  0.710          H  
ATOM   8473 2HG2 VAL C 547      28.687 -20.121  -8.998  1.00  0.710          H  
ATOM   8474 3HG2 VAL C 547      28.388 -21.183  -7.629  1.00  0.710          H  
ATOM   8475  N   ALA C 548      26.563 -24.317 -10.519  1.00  0.460          N  
ATOM   8476  CA  ALA C 548      26.229 -25.312 -11.508  1.00  0.510          C  
ATOM   8477  C   ALA C 548      24.838 -25.043 -12.084  1.00  0.510          C  
ATOM   8478  O   ALA C 548      24.650 -25.074 -13.297  1.00  0.520          O  
ATOM   8479  CB  ALA C 548      26.302 -26.691 -10.895  1.00  0.690          C  
ATOM   8480  H   ALA C 548      26.718 -24.599  -9.545  1.00  0.550          H  
ATOM   8481  HA  ALA C 548      26.954 -25.248 -12.318  1.00  0.610          H  
ATOM   8482 1HB  ALA C 548      26.083 -27.441 -11.634  1.00  0.830          H  
ATOM   8483 2HB  ALA C 548      27.304 -26.856 -10.504  1.00  0.830          H  
ATOM   8484 3HB  ALA C 548      25.582 -26.751 -10.083  1.00  0.830          H  
ATOM   8485  N   GLN C 549      23.860 -24.636 -11.273  1.00  0.570          N  
ATOM   8486  CA  GLN C 549      22.560 -24.436 -11.899  1.00  0.660          C  
ATOM   8487  C   GLN C 549      22.665 -23.354 -12.970  1.00  0.590          C  
ATOM   8488  O   GLN C 549      22.034 -23.459 -14.025  1.00  0.620          O  
ATOM   8489  CB  GLN C 549      21.490 -24.014 -10.895  1.00  0.890          C  
ATOM   8490  CG  GLN C 549      21.134 -25.018  -9.795  1.00  0.890          C  
ATOM   8491  CD  GLN C 549      20.667 -26.375 -10.218  1.00  0.890          C  
ATOM   8492  OE1 GLN C 549      20.519 -26.684 -11.406  1.00  0.890          O  
ATOM   8493  NE2 GLN C 549      20.388 -27.209  -9.221  1.00  0.890          N  
ATOM   8494  H   GLN C 549      23.992 -24.592 -10.256  1.00  0.680          H  
ATOM   8495  HA  GLN C 549      22.267 -25.355 -12.393  1.00  0.790          H  
ATOM   8496 1HB  GLN C 549      21.821 -23.097 -10.392  1.00  1.070          H  
ATOM   8497 2HB  GLN C 549      20.573 -23.771 -11.426  1.00  1.070          H  
ATOM   8498 1HG  GLN C 549      21.945 -25.132  -9.108  1.00  1.070          H  
ATOM   8499 2HG  GLN C 549      20.309 -24.586  -9.282  1.00  1.070          H  
ATOM   8500 1HE2 GLN C 549      20.048 -28.125  -9.420  1.00  1.070          H  
ATOM   8501 2HE2 GLN C 549      20.558 -26.944  -8.248  1.00  1.070          H  
ATOM   8502  N   VAL C 550      23.497 -22.344 -12.708  1.00  0.570          N  
ATOM   8503  CA  VAL C 550      23.734 -21.274 -13.657  1.00  0.610          C  
ATOM   8504  C   VAL C 550      24.492 -21.741 -14.905  1.00  0.600          C  
ATOM   8505  O   VAL C 550      24.118 -21.402 -16.024  1.00  0.690          O  
ATOM   8506  CB  VAL C 550      24.527 -20.125 -12.988  1.00  0.840          C  
ATOM   8507  CG1 VAL C 550      24.951 -19.067 -14.021  1.00  0.840          C  
ATOM   8508  CG2 VAL C 550      23.673 -19.493 -11.921  1.00  0.840          C  
ATOM   8509  H   VAL C 550      23.929 -22.314 -11.778  1.00  0.680          H  
ATOM   8510  HA  VAL C 550      22.770 -20.897 -13.958  1.00  0.730          H  
ATOM   8511  HB  VAL C 550      25.425 -20.525 -12.541  1.00  1.010          H  
ATOM   8512 1HG1 VAL C 550      25.516 -18.278 -13.515  1.00  1.010          H  
ATOM   8513 2HG1 VAL C 550      25.585 -19.506 -14.786  1.00  1.010          H  
ATOM   8514 3HG1 VAL C 550      24.085 -18.640 -14.487  1.00  1.010          H  
ATOM   8515 1HG2 VAL C 550      24.229 -18.702 -11.434  1.00  1.010          H  
ATOM   8516 2HG2 VAL C 550      22.786 -19.092 -12.358  1.00  1.010          H  
ATOM   8517 3HG2 VAL C 550      23.389 -20.227 -11.183  1.00  1.010          H  
ATOM   8518  N   ASN C 551      25.571 -22.489 -14.727  1.00  0.680          N  
ATOM   8519  CA  ASN C 551      26.365 -22.887 -15.878  1.00  0.920          C  
ATOM   8520  C   ASN C 551      26.051 -24.227 -16.565  1.00  1.000          C  
ATOM   8521  O   ASN C 551      26.618 -24.496 -17.617  1.00  1.450          O  
ATOM   8522  CB  ASN C 551      27.825 -22.848 -15.503  1.00  1.190          C  
ATOM   8523  CG  ASN C 551      28.349 -21.472 -15.301  1.00  1.190          C  
ATOM   8524  OD1 ASN C 551      27.831 -20.493 -15.850  1.00  1.190          O  
ATOM   8525  ND2 ASN C 551      29.399 -21.370 -14.533  1.00  1.190          N  
ATOM   8526  H   ASN C 551      25.862 -22.726 -13.775  1.00  0.820          H  
ATOM   8527  HA  ASN C 551      26.212 -22.126 -16.642  1.00  1.100          H  
ATOM   8528 1HB  ASN C 551      27.926 -23.366 -14.553  1.00  1.430          H  
ATOM   8529 2HB  ASN C 551      28.425 -23.366 -16.249  1.00  1.430          H  
ATOM   8530 1HD2 ASN C 551      29.811 -20.473 -14.364  1.00  1.430          H  
ATOM   8531 2HD2 ASN C 551      29.814 -22.190 -14.131  1.00  1.430          H  
ATOM   8532  N   LEU C 552      25.091 -25.020 -16.104  1.00  0.850          N  
ATOM   8533  CA  LEU C 552      24.879 -26.305 -16.767  1.00  1.010          C  
ATOM   8534  C   LEU C 552      24.188 -26.247 -18.132  1.00  1.200          C  
ATOM   8535  O   LEU C 552      24.473 -27.211 -18.832  1.00  1.760          O  
ATOM   8536  CB  LEU C 552      24.071 -27.190 -15.811  1.00  1.350          C  
ATOM   8537  CG  LEU C 552      24.852 -27.716 -14.587  1.00  1.350          C  
ATOM   8538  CD1 LEU C 552      23.881 -28.188 -13.541  1.00  1.350          C  
ATOM   8539  CD2 LEU C 552      25.700 -28.869 -14.967  1.00  1.350          C  
ATOM   8540  H   LEU C 552      24.623 -24.820 -15.218  1.00  1.020          H  
ATOM   8541  HA  LEU C 552      25.851 -26.755 -16.926  1.00  1.210          H  
ATOM   8542 1HB  LEU C 552      23.229 -26.606 -15.436  1.00  1.620          H  
ATOM   8543 2HB  LEU C 552      23.691 -28.040 -16.366  1.00  1.620          H  
ATOM   8544  HG  LEU C 552      25.492 -26.956 -14.211  1.00  1.620          H  
ATOM   8545 1HD1 LEU C 552      24.441 -28.544 -12.712  1.00  1.620          H  
ATOM   8546 2HD1 LEU C 552      23.247 -27.368 -13.217  1.00  1.620          H  
ATOM   8547 3HD1 LEU C 552      23.262 -28.972 -13.921  1.00  1.620          H  
ATOM   8548 1HD2 LEU C 552      26.242 -29.229 -14.095  1.00  1.620          H  
ATOM   8549 2HD2 LEU C 552      25.070 -29.633 -15.333  1.00  1.620          H  
ATOM   8550 3HD2 LEU C 552      26.399 -28.593 -15.733  1.00  1.620          H  
ATOM   8551  N   LYS C 553      22.915 -25.833 -18.199  1.00  1.300          N  
ATOM   8552  CA  LYS C 553      22.610 -24.969 -19.358  1.00  1.640          C  
ATOM   8553  C   LYS C 553      21.428 -24.028 -19.105  1.00  1.780          C  
ATOM   8554  O   LYS C 553      21.506 -22.818 -19.318  1.00  2.590          O  
ATOM   8555  CB  LYS C 553      22.356 -25.798 -20.633  1.00  2.160          C  
ATOM   8556  CG  LYS C 553      22.185 -24.956 -21.928  1.00  2.160          C  
ATOM   8557  CD  LYS C 553      22.119 -25.856 -23.197  1.00  2.160          C  
ATOM   8558  CE  LYS C 553      22.020 -25.028 -24.486  1.00  2.160          C  
ATOM   8559  NZ  LYS C 553      22.026 -25.889 -25.729  1.00  2.160          N  
ATOM   8560  H   LYS C 553      22.244 -26.574 -18.067  1.00  1.560          H  
ATOM   8561  HA  LYS C 553      23.484 -24.342 -19.541  1.00  1.970          H  
ATOM   8562 1HB  LYS C 553      23.170 -26.491 -20.801  1.00  2.590          H  
ATOM   8563 2HB  LYS C 553      21.451 -26.387 -20.506  1.00  2.590          H  
ATOM   8564 1HG  LYS C 553      21.273 -24.360 -21.861  1.00  2.590          H  
ATOM   8565 2HG  LYS C 553      23.032 -24.278 -22.023  1.00  2.590          H  
ATOM   8566 1HD  LYS C 553      23.025 -26.474 -23.251  1.00  2.590          H  
ATOM   8567 2HD  LYS C 553      21.257 -26.515 -23.130  1.00  2.590          H  
ATOM   8568 1HE  LYS C 553      21.097 -24.450 -24.463  1.00  2.590          H  
ATOM   8569 2HE  LYS C 553      22.867 -24.343 -24.532  1.00  2.590          H  
ATOM   8570 1HZ  LYS C 553      21.965 -25.308 -26.546  1.00  2.590          H  
ATOM   8571 2HZ  LYS C 553      22.914 -26.441 -25.777  1.00  2.590          H  
ATOM   8572 3HZ  LYS C 553      21.252 -26.526 -25.713  1.00  2.590          H  
ATOM   8573  N   LYS C 554      20.308 -24.647 -18.739  1.00  1.870          N  
ATOM   8574  CA  LYS C 554      19.018 -24.039 -18.442  1.00  2.810          C  
ATOM   8575  C   LYS C 554      18.186 -25.157 -17.849  1.00  3.120          C  
ATOM   8576  O   LYS C 554      18.586 -26.323 -17.943  1.00  3.480          O  
ATOM   8577  CB  LYS C 554      18.329 -23.471 -19.687  1.00  3.560          C  
ATOM   8578  CG  LYS C 554      17.968 -24.509 -20.754  1.00  3.560          C  
ATOM   8579  CD  LYS C 554      17.280 -23.851 -21.946  1.00  3.560          C  
ATOM   8580  CE  LYS C 554      16.856 -24.878 -22.992  1.00  3.560          C  
ATOM   8581  NZ  LYS C 554      16.157 -24.237 -24.149  1.00  3.560          N  
ATOM   8582  H   LYS C 554      20.363 -25.645 -18.623  1.00  2.240          H  
ATOM   8583  HA  LYS C 554      19.137 -23.254 -17.692  1.00  3.370          H  
ATOM   8584 1HB  LYS C 554      17.403 -22.975 -19.386  1.00  4.270          H  
ATOM   8585 2HB  LYS C 554      18.967 -22.719 -20.147  1.00  4.270          H  
ATOM   8586 1HG  LYS C 554      18.874 -25.013 -21.091  1.00  4.270          H  
ATOM   8587 2HG  LYS C 554      17.295 -25.254 -20.331  1.00  4.270          H  
ATOM   8588 1HD  LYS C 554      16.399 -23.312 -21.597  1.00  4.270          H  
ATOM   8589 2HD  LYS C 554      17.964 -23.137 -22.408  1.00  4.270          H  
ATOM   8590 1HE  LYS C 554      17.741 -25.399 -23.358  1.00  4.270          H  
ATOM   8591 2HE  LYS C 554      16.184 -25.603 -22.529  1.00  4.270          H  
ATOM   8592 1HZ  LYS C 554      15.892 -24.945 -24.820  1.00  4.270          H  
ATOM   8593 2HZ  LYS C 554      15.327 -23.759 -23.820  1.00  4.270          H  
ATOM   8594 3HZ  LYS C 554      16.773 -23.571 -24.592  1.00  4.270          H  
ATOM   8595  N   MET C 555      17.051 -24.859 -17.226  1.00  3.630          N  
ATOM   8596  CA  MET C 555      16.231 -25.983 -16.780  1.00  4.480          C  
ATOM   8597  C   MET C 555      15.286 -26.346 -17.933  1.00  4.750          C  
ATOM   8598  O   MET C 555      14.646 -25.461 -18.508  1.00  4.860          O  
ATOM   8599  CB  MET C 555      15.475 -25.650 -15.505  1.00  5.930          C  
ATOM   8600  CG  MET C 555      14.824 -26.838 -14.855  1.00  5.930          C  
ATOM   8601  SD  MET C 555      14.069 -26.506 -13.281  1.00  5.930          S  
ATOM   8602  CE  MET C 555      13.792 -28.206 -12.796  1.00  5.930          C  
ATOM   8603  H   MET C 555      16.728 -23.890 -17.116  1.00  4.360          H  
ATOM   8604  HA  MET C 555      16.869 -26.842 -16.583  1.00  5.380          H  
ATOM   8605 1HB  MET C 555      16.124 -25.150 -14.786  1.00  7.120          H  
ATOM   8606 2HB  MET C 555      14.690 -24.987 -15.774  1.00  7.120          H  
ATOM   8607 1HG  MET C 555      14.091 -27.294 -15.500  1.00  7.120          H  
ATOM   8608 2HG  MET C 555      15.604 -27.525 -14.676  1.00  7.120          H  
ATOM   8609 1HE  MET C 555      13.308 -28.237 -11.827  1.00  7.120          H  
ATOM   8610 2HE  MET C 555      13.161 -28.690 -13.533  1.00  7.120          H  
ATOM   8611 3HE  MET C 555      14.741 -28.723 -12.737  1.00  7.120          H  
ATOM   8612  N   ALA C 556      15.062 -27.646 -18.164  1.00  5.160          N  
ATOM   8613  CA  ALA C 556      14.189 -28.173 -19.241  1.00  5.850          C  
ATOM   8614  C   ALA C 556      12.752 -27.663 -19.200  1.00  6.370          C  
ATOM   8615  O   ALA C 556      12.019 -27.749 -20.182  1.00  6.640          O  
ATOM   8616  CB  ALA C 556      14.117 -29.674 -19.179  1.00  7.910          C  
ATOM   8617  H   ALA C 556      15.618 -28.315 -17.634  1.00  6.190          H  
ATOM   8618  HA  ALA C 556      14.638 -27.875 -20.186  1.00  7.020          H  
ATOM   8619 1HB  ALA C 556      13.525 -30.049 -20.011  1.00  9.500          H  
ATOM   8620 2HB  ALA C 556      15.101 -30.061 -19.227  1.00  9.500          H  
ATOM   8621 3HB  ALA C 556      13.650 -29.967 -18.271  1.00  9.500          H  
ATOM   8622  N   THR C 557      12.358 -27.161 -18.048  1.00  6.780          N  
ATOM   8623  CA  THR C 557      11.039 -26.647 -17.751  1.00  7.510          C  
ATOM   8624  C   THR C 557      10.929 -25.165 -18.137  1.00  7.460          C  
ATOM   8625  O   THR C 557       9.906 -24.526 -17.877  1.00  7.870          O  
ATOM   8626  CB  THR C 557      10.765 -26.812 -16.256  1.00 10.220          C  
ATOM   8627  OG1 THR C 557      11.716 -26.038 -15.526  1.00 10.220          O  
ATOM   8628  CG2 THR C 557      10.953 -28.283 -15.870  1.00 10.220          C  
ATOM   8629  H   THR C 557      13.038 -27.125 -17.303  1.00  8.140          H  
ATOM   8630  HA  THR C 557      10.303 -27.212 -18.323  1.00  9.010          H  
ATOM   8631  HB  THR C 557       9.755 -26.482 -16.019  1.00 12.270          H  
ATOM   8632  HG1 THR C 557      11.483 -26.068 -14.587  1.00 12.270          H  
ATOM   8633 1HG2 THR C 557      10.773 -28.393 -14.811  1.00 12.270          H  
ATOM   8634 2HG2 THR C 557      10.251 -28.901 -16.420  1.00 12.270          H  
ATOM   8635 3HG2 THR C 557      11.962 -28.615 -16.091  1.00 12.270          H  
ATOM   8636  N   SER C 558      11.987 -24.654 -18.791  1.00  7.240          N  
ATOM   8637  CA  SER C 558      12.179 -23.279 -19.253  1.00  7.430          C  
ATOM   8638  C   SER C 558      12.347 -22.308 -18.101  1.00  7.140          C  
ATOM   8639  O   SER C 558      11.839 -21.183 -18.120  1.00  7.150          O  
ATOM   8640  CB  SER C 558      11.037 -22.811 -20.158  1.00 10.330          C  
ATOM   8641  OG  SER C 558      10.926 -23.600 -21.325  1.00 10.330          O  
ATOM   8642  H   SER C 558      12.787 -25.266 -18.937  1.00  8.690          H  
ATOM   8643  HA  SER C 558      13.100 -23.257 -19.838  1.00  8.920          H  
ATOM   8644 1HB  SER C 558      10.096 -22.825 -19.616  1.00 12.390          H  
ATOM   8645 2HB  SER C 558      11.219 -21.777 -20.444  1.00 12.390          H  
ATOM   8646  HG  SER C 558      10.257 -23.178 -21.863  1.00 12.390          H  
ATOM   8647  N   GLU C 559      13.081 -22.768 -17.093  1.00  7.150          N  
ATOM   8648  CA  GLU C 559      13.432 -21.937 -15.943  1.00  7.180          C  
ATOM   8649  C   GLU C 559      14.834 -21.379 -16.176  1.00  6.390          C  
ATOM   8650  O   GLU C 559      15.652 -21.965 -16.909  1.00  6.590          O  
ATOM   8651  CB  GLU C 559      13.294 -22.689 -14.599  1.00 10.040          C  
ATOM   8652  CG  GLU C 559      13.528 -21.847 -13.331  1.00 10.040          C  
ATOM   8653  CD  GLU C 559      12.612 -20.675 -13.236  1.00 10.040          C  
ATOM   8654  OE1 GLU C 559      12.935 -19.679 -13.857  1.00 10.040          O  
ATOM   8655  OE2 GLU C 559      11.623 -20.747 -12.563  1.00 10.040          O  
ATOM   8656  H   GLU C 559      13.459 -23.706 -17.218  1.00  8.580          H  
ATOM   8657  HA  GLU C 559      12.743 -21.092 -15.906  1.00  8.620          H  
ATOM   8658 1HB  GLU C 559      12.312 -23.162 -14.535  1.00 12.050          H  
ATOM   8659 2HB  GLU C 559      14.020 -23.446 -14.533  1.00 12.050          H  
ATOM   8660 1HG  GLU C 559      13.344 -22.491 -12.472  1.00 12.050          H  
ATOM   8661 2HG  GLU C 559      14.567 -21.531 -13.270  1.00 12.050          H  
ATOM   8662  N   THR C 560      15.123 -20.257 -15.535  1.00  5.740          N  
ATOM   8663  CA  THR C 560      16.413 -19.613 -15.692  1.00  5.180          C  
ATOM   8664  C   THR C 560      17.470 -20.007 -14.698  1.00  4.810          C  
ATOM   8665  O   THR C 560      17.290 -20.850 -13.824  1.00  5.100          O  
ATOM   8666  CB  THR C 560      16.285 -18.086 -15.649  1.00  7.480          C  
ATOM   8667  OG1 THR C 560      17.524 -17.484 -16.072  1.00  7.480          O  
ATOM   8668  CG2 THR C 560      15.963 -17.633 -14.237  1.00  7.480          C  
ATOM   8669  H   THR C 560      14.395 -19.855 -14.937  1.00  6.890          H  
ATOM   8670  HA  THR C 560      16.790 -19.880 -16.678  1.00  6.220          H  
ATOM   8671  HB  THR C 560      15.494 -17.784 -16.325  1.00  8.970          H  
ATOM   8672  HG1 THR C 560      17.363 -16.553 -16.288  1.00  8.970          H  
ATOM   8673 1HG2 THR C 560      15.863 -16.553 -14.220  1.00  8.970          H  
ATOM   8674 2HG2 THR C 560      15.039 -18.099 -13.945  1.00  8.970          H  
ATOM   8675 3HG2 THR C 560      16.730 -17.918 -13.542  1.00  8.970          H  
ATOM   8676  N   LYS C 561      18.600 -19.365 -14.890  1.00  4.530          N  
ATOM   8677  CA  LYS C 561      19.825 -19.556 -14.151  1.00  4.450          C  
ATOM   8678  C   LYS C 561      19.871 -18.837 -12.803  1.00  3.770          C  
ATOM   8679  O   LYS C 561      20.336 -19.381 -11.808  1.00  3.980          O  
ATOM   8680  CB  LYS C 561      20.930 -19.022 -15.047  1.00  6.260          C  
ATOM   8681  CG  LYS C 561      21.167 -19.859 -16.290  1.00  6.260          C  
ATOM   8682  CD  LYS C 561      22.248 -19.248 -17.171  1.00  6.260          C  
ATOM   8683  CE  LYS C 561      22.504 -20.108 -18.399  1.00  6.260          C  
ATOM   8684  NZ  LYS C 561      23.566 -19.545 -19.260  1.00  6.260          N  
ATOM   8685  H   LYS C 561      18.583 -18.681 -15.641  1.00  5.440          H  
ATOM   8686  HA  LYS C 561      19.957 -20.624 -13.974  1.00  5.340          H  
ATOM   8687 1HB  LYS C 561      20.669 -18.023 -15.382  1.00  7.510          H  
ATOM   8688 2HB  LYS C 561      21.839 -18.941 -14.501  1.00  7.510          H  
ATOM   8689 1HG  LYS C 561      21.476 -20.867 -15.999  1.00  7.510          H  
ATOM   8690 2HG  LYS C 561      20.242 -19.946 -16.861  1.00  7.510          H  
ATOM   8691 1HD  LYS C 561      21.940 -18.259 -17.495  1.00  7.510          H  
ATOM   8692 2HD  LYS C 561      23.171 -19.155 -16.613  1.00  7.510          H  
ATOM   8693 1HE  LYS C 561      22.805 -21.100 -18.081  1.00  7.510          H  
ATOM   8694 2HE  LYS C 561      21.584 -20.187 -18.978  1.00  7.510          H  
ATOM   8695 1HZ  LYS C 561      23.698 -20.152 -20.052  1.00  7.510          H  
ATOM   8696 2HZ  LYS C 561      23.299 -18.631 -19.576  1.00  7.510          H  
ATOM   8697 3HZ  LYS C 561      24.424 -19.488 -18.725  1.00  7.510          H  
ATOM   8698  N   ALA C 562      19.360 -17.595 -12.798  1.00  3.260          N  
ATOM   8699  CA  ALA C 562      19.362 -16.606 -11.691  1.00  2.870          C  
ATOM   8700  C   ALA C 562      20.785 -16.022 -11.425  1.00  1.880          C  
ATOM   8701  O   ALA C 562      20.991 -15.153 -10.570  1.00  2.130          O  
ATOM   8702  CB  ALA C 562      18.765 -17.256 -10.451  1.00  4.170          C  
ATOM   8703  H   ALA C 562      18.947 -17.294 -13.673  1.00  3.910          H  
ATOM   8704  HA  ALA C 562      18.721 -15.773 -11.981  1.00  3.440          H  
ATOM   8705 1HB  ALA C 562      18.706 -16.573  -9.669  1.00  5.010          H  
ATOM   8706 2HB  ALA C 562      17.794 -17.579 -10.678  1.00  5.010          H  
ATOM   8707 3HB  ALA C 562      19.348 -18.087 -10.131  1.00  5.010          H  
ATOM   8708  N   LYS C 563      21.692 -16.453 -12.277  1.00  1.400          N  
ATOM   8709  CA  LYS C 563      23.067 -16.050 -12.505  1.00  1.220          C  
ATOM   8710  C   LYS C 563      23.942 -15.700 -11.292  1.00  1.030          C  
ATOM   8711  O   LYS C 563      23.817 -16.287 -10.217  1.00  1.060          O  
ATOM   8712  CB  LYS C 563      22.993 -14.929 -13.538  1.00  1.780          C  
ATOM   8713  CG  LYS C 563      22.286 -15.391 -14.824  1.00  1.780          C  
ATOM   8714  CD  LYS C 563      22.286 -14.335 -15.904  1.00  1.780          C  
ATOM   8715  CE  LYS C 563      21.532 -14.813 -17.149  1.00  1.780          C  
ATOM   8716  NZ  LYS C 563      21.493 -13.768 -18.213  1.00  1.780          N  
ATOM   8717  H   LYS C 563      21.364 -17.184 -12.877  1.00  1.680          H  
ATOM   8718  HA  LYS C 563      23.558 -16.864 -13.011  1.00  1.460          H  
ATOM   8719 1HB  LYS C 563      22.500 -14.047 -13.127  1.00  2.140          H  
ATOM   8720 2HB  LYS C 563      23.987 -14.680 -13.850  1.00  2.140          H  
ATOM   8721 1HG  LYS C 563      22.793 -16.281 -15.203  1.00  2.140          H  
ATOM   8722 2HG  LYS C 563      21.257 -15.651 -14.598  1.00  2.140          H  
ATOM   8723 1HD  LYS C 563      21.825 -13.419 -15.529  1.00  2.140          H  
ATOM   8724 2HD  LYS C 563      23.305 -14.126 -16.184  1.00  2.140          H  
ATOM   8725 1HE  LYS C 563      22.023 -15.701 -17.543  1.00  2.140          H  
ATOM   8726 2HE  LYS C 563      20.509 -15.074 -16.868  1.00  2.140          H  
ATOM   8727 1HZ  LYS C 563      20.989 -14.116 -19.019  1.00  2.140          H  
ATOM   8728 2HZ  LYS C 563      21.027 -12.944 -17.860  1.00  2.140          H  
ATOM   8729 3HZ  LYS C 563      22.435 -13.530 -18.487  1.00  2.140          H  
ATOM   8730  N   PHE C 564      24.752 -14.654 -11.427  1.00  1.000          N  
ATOM   8731  CA  PHE C 564      25.685 -14.222 -10.390  1.00  1.020          C  
ATOM   8732  C   PHE C 564      24.984 -13.722  -9.121  1.00  0.800          C  
ATOM   8733  O   PHE C 564      25.520 -13.840  -8.015  1.00  1.050          O  
ATOM   8734  CB  PHE C 564      26.611 -13.189 -11.025  1.00  1.420          C  
ATOM   8735  CG  PHE C 564      27.870 -12.825 -10.331  1.00  1.420          C  
ATOM   8736  CD1 PHE C 564      28.777 -13.812  -9.940  1.00  1.420          C  
ATOM   8737  CD2 PHE C 564      28.232 -11.505 -10.171  1.00  1.420          C  
ATOM   8738  CE1 PHE C 564      29.980 -13.476  -9.376  1.00  1.420          C  
ATOM   8739  CE2 PHE C 564      29.439 -11.185  -9.611  1.00  1.420          C  
ATOM   8740  CZ  PHE C 564      30.306 -12.165  -9.213  1.00  1.420          C  
ATOM   8741  H   PHE C 564      24.793 -14.183 -12.316  1.00  1.200          H  
ATOM   8742  HA  PHE C 564      26.284 -15.093 -10.119  1.00  1.220          H  
ATOM   8743 1HB  PHE C 564      26.872 -13.524 -11.995  1.00  1.700          H  
ATOM   8744 2HB  PHE C 564      26.059 -12.292 -11.166  1.00  1.700          H  
ATOM   8745  HD1 PHE C 564      28.532 -14.865 -10.093  1.00  1.700          H  
ATOM   8746  HD2 PHE C 564      27.563 -10.707 -10.500  1.00  1.700          H  
ATOM   8747  HE1 PHE C 564      30.681 -14.254  -9.068  1.00  1.700          H  
ATOM   8748  HE2 PHE C 564      29.715 -10.146  -9.481  1.00  1.700          H  
ATOM   8749  HZ  PHE C 564      31.258 -11.891  -8.770  1.00  1.700          H  
ATOM   8750  N   LEU C 565      23.779 -13.159  -9.271  1.00  0.710          N  
ATOM   8751  CA  LEU C 565      23.030 -12.686  -8.112  1.00  0.770          C  
ATOM   8752  C   LEU C 565      22.691 -13.830  -7.173  1.00  0.690          C  
ATOM   8753  O   LEU C 565      22.843 -13.708  -5.945  1.00  0.810          O  
ATOM   8754  CB  LEU C 565      21.704 -12.062  -8.585  1.00  1.050          C  
ATOM   8755  CG  LEU C 565      21.790 -10.726  -9.297  1.00  1.050          C  
ATOM   8756  CD1 LEU C 565      20.503 -10.397  -9.969  1.00  1.050          C  
ATOM   8757  CD2 LEU C 565      22.058  -9.642  -8.276  1.00  1.050          C  
ATOM   8758  H   LEU C 565      23.372 -13.058 -10.190  1.00  0.850          H  
ATOM   8759  HA  LEU C 565      23.637 -11.967  -7.571  1.00  0.920          H  
ATOM   8760 1HB  LEU C 565      21.230 -12.764  -9.271  1.00  1.260          H  
ATOM   8761 2HB  LEU C 565      21.052 -11.945  -7.721  1.00  1.260          H  
ATOM   8762  HG  LEU C 565      22.557 -10.766 -10.039  1.00  1.260          H  
ATOM   8763 1HD1 LEU C 565      20.605  -9.432 -10.465  1.00  1.260          H  
ATOM   8764 2HD1 LEU C 565      20.280 -11.153 -10.713  1.00  1.260          H  
ATOM   8765 3HD1 LEU C 565      19.705 -10.352  -9.237  1.00  1.260          H  
ATOM   8766 1HD2 LEU C 565      22.097  -8.700  -8.793  1.00  1.260          H  
ATOM   8767 2HD2 LEU C 565      21.252  -9.616  -7.545  1.00  1.260          H  
ATOM   8768 3HD2 LEU C 565      22.997  -9.816  -7.762  1.00  1.260          H  
ATOM   8769  N   THR C 566      22.275 -14.956  -7.761  1.00  0.660          N  
ATOM   8770  CA  THR C 566      21.873 -16.098  -6.975  1.00  0.770          C  
ATOM   8771  C   THR C 566      23.065 -16.828  -6.427  1.00  0.660          C  
ATOM   8772  O   THR C 566      22.992 -17.396  -5.335  1.00  0.760          O  
ATOM   8773  CB  THR C 566      20.992 -17.037  -7.781  1.00  1.030          C  
ATOM   8774  OG1 THR C 566      20.061 -17.599  -6.908  1.00  1.030          O  
ATOM   8775  CG2 THR C 566      21.772 -18.193  -8.465  1.00  1.030          C  
ATOM   8776  H   THR C 566      22.149 -14.989  -8.780  1.00  0.790          H  
ATOM   8777  HA  THR C 566      21.281 -15.740  -6.136  1.00  0.920          H  
ATOM   8778  HB  THR C 566      20.503 -16.471  -8.505  1.00  1.240          H  
ATOM   8779  HG1 THR C 566      19.333 -17.952  -7.415  1.00  1.240          H  
ATOM   8780 1HG2 THR C 566      21.090 -18.827  -9.010  1.00  1.240          H  
ATOM   8781 2HG2 THR C 566      22.482 -17.814  -9.149  1.00  1.240          H  
ATOM   8782 3HG2 THR C 566      22.272 -18.788  -7.729  1.00  1.240          H  
ATOM   8783  N   VAL C 567      24.172 -16.843  -7.168  1.00  0.540          N  
ATOM   8784  CA  VAL C 567      25.345 -17.524  -6.666  1.00  0.530          C  
ATOM   8785  C   VAL C 567      25.851 -16.830  -5.422  1.00  0.530          C  
ATOM   8786  O   VAL C 567      26.138 -17.476  -4.410  1.00  0.580          O  
ATOM   8787  CB  VAL C 567      26.457 -17.573  -7.720  1.00  0.750          C  
ATOM   8788  CG1 VAL C 567      27.751 -18.099  -7.091  1.00  0.750          C  
ATOM   8789  CG2 VAL C 567      26.008 -18.484  -8.862  1.00  0.750          C  
ATOM   8790  H   VAL C 567      24.156 -16.405  -8.098  1.00  0.650          H  
ATOM   8791  HA  VAL C 567      25.071 -18.543  -6.407  1.00  0.640          H  
ATOM   8792  HB  VAL C 567      26.645 -16.567  -8.096  1.00  0.900          H  
ATOM   8793 1HG1 VAL C 567      28.528 -18.124  -7.847  1.00  0.900          H  
ATOM   8794 2HG1 VAL C 567      28.081 -17.453  -6.279  1.00  0.900          H  
ATOM   8795 3HG1 VAL C 567      27.580 -19.102  -6.701  1.00  0.900          H  
ATOM   8796 1HG2 VAL C 567      26.777 -18.527  -9.633  1.00  0.900          H  
ATOM   8797 2HG2 VAL C 567      25.828 -19.476  -8.473  1.00  0.900          H  
ATOM   8798 3HG2 VAL C 567      25.100 -18.104  -9.291  1.00  0.900          H  
ATOM   8799  N   ALA C 568      25.973 -15.504  -5.473  1.00  0.540          N  
ATOM   8800  CA  ALA C 568      26.486 -14.805  -4.313  1.00  0.570          C  
ATOM   8801  C   ALA C 568      25.622 -15.028  -3.091  1.00  0.640          C  
ATOM   8802  O   ALA C 568      26.137 -15.301  -1.995  1.00  0.730          O  
ATOM   8803  CB  ALA C 568      26.564 -13.338  -4.625  1.00  0.790          C  
ATOM   8804  H   ALA C 568      25.733 -14.986  -6.328  1.00  0.650          H  
ATOM   8805  HA  ALA C 568      27.472 -15.195  -4.088  1.00  0.680          H  
ATOM   8806 1HB  ALA C 568      26.957 -12.807  -3.783  1.00  0.940          H  
ATOM   8807 2HB  ALA C 568      27.209 -13.200  -5.484  1.00  0.940          H  
ATOM   8808 3HB  ALA C 568      25.567 -12.963  -4.856  1.00  0.940          H  
ATOM   8809  N   LEU C 569      24.306 -14.975  -3.273  1.00  0.640          N  
ATOM   8810  CA  LEU C 569      23.430 -15.174  -2.151  1.00  0.750          C  
ATOM   8811  C   LEU C 569      23.411 -16.604  -1.653  1.00  0.780          C  
ATOM   8812  O   LEU C 569      23.495 -16.827  -0.444  1.00  0.860          O  
ATOM   8813  CB  LEU C 569      22.006 -14.751  -2.497  1.00  1.010          C  
ATOM   8814  CG  LEU C 569      20.969 -14.973  -1.377  1.00  1.010          C  
ATOM   8815  CD1 LEU C 569      21.351 -14.177  -0.105  1.00  1.010          C  
ATOM   8816  CD2 LEU C 569      19.586 -14.597  -1.897  1.00  1.010          C  
ATOM   8817  H   LEU C 569      23.906 -14.733  -4.186  1.00  0.770          H  
ATOM   8818  HA  LEU C 569      23.799 -14.541  -1.352  1.00  0.900          H  
ATOM   8819 1HB  LEU C 569      22.011 -13.696  -2.768  1.00  1.210          H  
ATOM   8820 2HB  LEU C 569      21.685 -15.325  -3.371  1.00  1.210          H  
ATOM   8821  HG  LEU C 569      20.966 -16.011  -1.117  1.00  1.210          H  
ATOM   8822 1HD1 LEU C 569      20.635 -14.381   0.652  1.00  1.210          H  
ATOM   8823 2HD1 LEU C 569      22.322 -14.479   0.270  1.00  1.210          H  
ATOM   8824 3HD1 LEU C 569      21.363 -13.111  -0.318  1.00  1.210          H  
ATOM   8825 1HD2 LEU C 569      18.845 -14.789  -1.131  1.00  1.210          H  
ATOM   8826 2HD2 LEU C 569      19.564 -13.541  -2.169  1.00  1.210          H  
ATOM   8827 3HD2 LEU C 569      19.358 -15.203  -2.775  1.00  1.210          H  
ATOM   8828  N   THR C 570      23.299 -17.568  -2.563  1.00  0.770          N  
ATOM   8829  CA  THR C 570      23.168 -18.966  -2.200  1.00  0.890          C  
ATOM   8830  C   THR C 570      24.393 -19.407  -1.418  1.00  0.740          C  
ATOM   8831  O   THR C 570      24.257 -20.151  -0.443  1.00  0.760          O  
ATOM   8832  CB  THR C 570      22.909 -19.841  -3.423  1.00  1.200          C  
ATOM   8833  OG1 THR C 570      21.720 -19.391  -4.068  1.00  1.200          O  
ATOM   8834  CG2 THR C 570      22.662 -21.264  -2.962  1.00  1.200          C  
ATOM   8835  H   THR C 570      23.267 -17.334  -3.551  1.00  0.920          H  
ATOM   8836  HA  THR C 570      22.304 -19.069  -1.550  1.00  1.070          H  
ATOM   8837  HB  THR C 570      23.751 -19.784  -4.110  1.00  1.440          H  
ATOM   8838  HG1 THR C 570      21.927 -18.552  -4.537  1.00  1.440          H  
ATOM   8839 1HG2 THR C 570      22.440 -21.900  -3.804  1.00  1.440          H  
ATOM   8840 2HG2 THR C 570      23.533 -21.632  -2.468  1.00  1.440          H  
ATOM   8841 3HG2 THR C 570      21.822 -21.277  -2.281  1.00  1.440          H  
ATOM   8842  N   TRP C 571      25.593 -18.994  -1.849  1.00  0.660          N  
ATOM   8843  CA  TRP C 571      26.792 -19.301  -1.083  1.00  0.630          C  
ATOM   8844  C   TRP C 571      26.660 -18.701   0.318  1.00  0.560          C  
ATOM   8845  O   TRP C 571      26.842 -19.426   1.295  1.00  0.640          O  
ATOM   8846  CB  TRP C 571      28.036 -18.818  -1.829  1.00  0.890          C  
ATOM   8847  CG  TRP C 571      29.368 -18.876  -1.084  1.00  0.890          C  
ATOM   8848  CD1 TRP C 571      30.063 -17.787  -0.810  1.00  0.890          C  
ATOM   8849  CD2 TRP C 571      30.153 -19.978  -0.525  1.00  0.890          C  
ATOM   8850  NE1 TRP C 571      31.217 -18.095  -0.152  1.00  0.890          N  
ATOM   8851  CE2 TRP C 571      31.290 -19.407   0.035  1.00  0.890          C  
ATOM   8852  CE3 TRP C 571      29.997 -21.346  -0.456  1.00  0.890          C  
ATOM   8853  CZ2 TRP C 571      32.268 -20.155   0.655  1.00  0.890          C  
ATOM   8854  CZ3 TRP C 571      30.982 -22.094   0.149  1.00  0.890          C  
ATOM   8855  CH2 TRP C 571      32.085 -21.520   0.695  1.00  0.890          C  
ATOM   8856  H   TRP C 571      25.672 -18.434  -2.706  1.00  0.790          H  
ATOM   8857  HA  TRP C 571      26.869 -20.381  -0.977  1.00  0.760          H  
ATOM   8858 1HB  TRP C 571      28.141 -19.370  -2.753  1.00  1.070          H  
ATOM   8859 2HB  TRP C 571      27.872 -17.774  -2.116  1.00  1.070          H  
ATOM   8860  HD1 TRP C 571      29.757 -16.790  -1.084  1.00  1.070          H  
ATOM   8861  HE1 TRP C 571      31.907 -17.424   0.152  1.00  1.070          H  
ATOM   8862  HE3 TRP C 571      29.137 -21.828  -0.853  1.00  1.070          H  
ATOM   8863  HZ2 TRP C 571      33.157 -19.696   1.092  1.00  1.070          H  
ATOM   8864  HZ3 TRP C 571      30.854 -23.158   0.180  1.00  1.070          H  
ATOM   8865  HH2 TRP C 571      32.833 -22.155   1.167  1.00  1.070          H  
ATOM   8866  N   GLY C 572      26.244 -17.425   0.438  1.00  0.470          N  
ATOM   8867  CA  GLY C 572      26.058 -16.823   1.765  1.00  0.470          C  
ATOM   8868  C   GLY C 572      25.054 -17.630   2.619  1.00  0.550          C  
ATOM   8869  O   GLY C 572      25.259 -17.814   3.824  1.00  0.510          O  
ATOM   8870  H   GLY C 572      26.100 -16.847  -0.398  1.00  0.560          H  
ATOM   8871 1HA  GLY C 572      27.019 -16.763   2.278  1.00  0.560          H  
ATOM   8872 2HA  GLY C 572      25.695 -15.800   1.643  1.00  0.560          H  
ATOM   8873  N   ILE C 573      24.004 -18.161   1.984  1.00  0.700          N  
ATOM   8874  CA  ILE C 573      23.012 -18.997   2.662  1.00  0.810          C  
ATOM   8875  C   ILE C 573      23.658 -20.293   3.141  1.00  0.820          C  
ATOM   8876  O   ILE C 573      23.372 -20.757   4.252  1.00  0.840          O  
ATOM   8877  CB  ILE C 573      21.782 -19.292   1.791  1.00  1.090          C  
ATOM   8878  CG1 ILE C 573      21.002 -17.966   1.564  1.00  1.090          C  
ATOM   8879  CG2 ILE C 573      20.905 -20.347   2.510  1.00  1.090          C  
ATOM   8880  CD1 ILE C 573      19.943 -18.015   0.498  1.00  1.090          C  
ATOM   8881  H   ILE C 573      23.881 -17.906   1.000  1.00  0.840          H  
ATOM   8882  HA  ILE C 573      22.660 -18.473   3.539  1.00  0.970          H  
ATOM   8883  HB  ILE C 573      22.087 -19.667   0.822  1.00  1.310          H  
ATOM   8884 1HG1 ILE C 573      20.525 -17.684   2.485  1.00  1.310          H  
ATOM   8885 2HG1 ILE C 573      21.714 -17.189   1.295  1.00  1.310          H  
ATOM   8886 1HG2 ILE C 573      20.036 -20.556   1.937  1.00  1.310          H  
ATOM   8887 2HG2 ILE C 573      21.451 -21.278   2.650  1.00  1.310          H  
ATOM   8888 3HG2 ILE C 573      20.602 -19.961   3.484  1.00  1.310          H  
ATOM   8889 1HD1 ILE C 573      19.470 -17.047   0.418  1.00  1.310          H  
ATOM   8890 2HD1 ILE C 573      20.388 -18.271  -0.457  1.00  1.310          H  
ATOM   8891 3HD1 ILE C 573      19.208 -18.733   0.748  1.00  1.310          H  
ATOM   8892  N   GLY C 574      24.461 -20.924   2.285  1.00  0.840          N  
ATOM   8893  CA  GLY C 574      25.168 -22.138   2.658  1.00  0.890          C  
ATOM   8894  C   GLY C 574      26.057 -21.887   3.861  1.00  0.790          C  
ATOM   8895  O   GLY C 574      26.134 -22.728   4.762  1.00  0.820          O  
ATOM   8896  H   GLY C 574      24.568 -20.547   1.338  1.00  1.010          H  
ATOM   8897 1HA  GLY C 574      24.462 -22.936   2.869  1.00  1.070          H  
ATOM   8898 2HA  GLY C 574      25.799 -22.445   1.832  1.00  1.070          H  
ATOM   8899  N   VAL C 575      26.703 -20.711   3.892  1.00  0.680          N  
ATOM   8900  CA  VAL C 575      27.559 -20.347   5.007  1.00  0.620          C  
ATOM   8901  C   VAL C 575      26.710 -20.205   6.243  1.00  0.520          C  
ATOM   8902  O   VAL C 575      27.041 -20.773   7.277  1.00  0.530          O  
ATOM   8903  CB  VAL C 575      28.360 -19.051   4.746  1.00  0.890          C  
ATOM   8904  CG1 VAL C 575      29.099 -18.630   6.032  1.00  0.890          C  
ATOM   8905  CG2 VAL C 575      29.375 -19.261   3.594  1.00  0.890          C  
ATOM   8906  H   VAL C 575      26.615 -20.100   3.072  1.00  0.820          H  
ATOM   8907  HA  VAL C 575      28.252 -21.132   5.199  1.00  0.740          H  
ATOM   8908  HB  VAL C 575      27.668 -18.257   4.474  1.00  1.070          H  
ATOM   8909 1HG1 VAL C 575      29.644 -17.711   5.836  1.00  1.070          H  
ATOM   8910 2HG1 VAL C 575      28.389 -18.454   6.839  1.00  1.070          H  
ATOM   8911 3HG1 VAL C 575      29.793 -19.416   6.326  1.00  1.070          H  
ATOM   8912 1HG2 VAL C 575      29.912 -18.344   3.419  1.00  1.070          H  
ATOM   8913 2HG2 VAL C 575      30.075 -20.021   3.856  1.00  1.070          H  
ATOM   8914 3HG2 VAL C 575      28.854 -19.547   2.687  1.00  1.070          H  
ATOM   8915  N   LEU C 576      25.589 -19.496   6.136  1.00  0.480          N  
ATOM   8916  CA  LEU C 576      24.705 -19.313   7.273  1.00  0.460          C  
ATOM   8917  C   LEU C 576      24.314 -20.647   7.895  1.00  0.490          C  
ATOM   8918  O   LEU C 576      24.564 -20.881   9.077  1.00  0.470          O  
ATOM   8919  CB  LEU C 576      23.423 -18.610   6.789  1.00  0.650          C  
ATOM   8920  CG  LEU C 576      22.287 -18.389   7.785  1.00  0.650          C  
ATOM   8921  CD1 LEU C 576      22.731 -17.480   8.850  1.00  0.650          C  
ATOM   8922  CD2 LEU C 576      21.093 -17.827   7.045  1.00  0.650          C  
ATOM   8923  H   LEU C 576      25.373 -19.027   5.256  1.00  0.580          H  
ATOM   8924  HA  LEU C 576      25.222 -18.698   8.008  1.00  0.550          H  
ATOM   8925 1HB  LEU C 576      23.716 -17.644   6.401  1.00  0.780          H  
ATOM   8926 2HB  LEU C 576      23.012 -19.168   5.979  1.00  0.780          H  
ATOM   8927  HG  LEU C 576      22.004 -19.332   8.239  1.00  0.780          H  
ATOM   8928 1HD1 LEU C 576      21.955 -17.318   9.526  1.00  0.780          H  
ATOM   8929 2HD1 LEU C 576      23.578 -17.901   9.383  1.00  0.780          H  
ATOM   8930 3HD1 LEU C 576      23.005 -16.548   8.398  1.00  0.780          H  
ATOM   8931 1HD2 LEU C 576      20.282 -17.674   7.732  1.00  0.780          H  
ATOM   8932 2HD2 LEU C 576      21.358 -16.882   6.593  1.00  0.780          H  
ATOM   8933 3HD2 LEU C 576      20.788 -18.531   6.273  1.00  0.780          H  
ATOM   8934  N   PHE C 577      23.748 -21.550   7.102  1.00  0.550          N  
ATOM   8935  CA  PHE C 577      23.331 -22.836   7.635  1.00  0.560          C  
ATOM   8936  C   PHE C 577      24.496 -23.644   8.202  1.00  0.560          C  
ATOM   8937  O   PHE C 577      24.430 -24.122   9.345  1.00  0.570          O  
ATOM   8938  CB  PHE C 577      22.542 -23.617   6.576  1.00  0.780          C  
ATOM   8939  CG  PHE C 577      22.216 -25.093   6.901  1.00  0.780          C  
ATOM   8940  CD1 PHE C 577      22.015 -25.561   8.174  1.00  0.780          C  
ATOM   8941  CD2 PHE C 577      22.117 -26.006   5.883  1.00  0.780          C  
ATOM   8942  CE1 PHE C 577      21.758 -26.893   8.396  1.00  0.780          C  
ATOM   8943  CE2 PHE C 577      21.851 -27.327   6.132  1.00  0.780          C  
ATOM   8944  CZ  PHE C 577      21.674 -27.758   7.376  1.00  0.780          C  
ATOM   8945  H   PHE C 577      23.595 -21.316   6.113  1.00  0.660          H  
ATOM   8946  HA  PHE C 577      22.641 -22.638   8.455  1.00  0.670          H  
ATOM   8947 1HB  PHE C 577      21.606 -23.092   6.426  1.00  0.940          H  
ATOM   8948 2HB  PHE C 577      23.087 -23.578   5.626  1.00  0.940          H  
ATOM   8949  HD1 PHE C 577      22.074 -24.891   9.011  1.00  0.940          H  
ATOM   8950  HD2 PHE C 577      22.266 -25.662   4.871  1.00  0.940          H  
ATOM   8951  HE1 PHE C 577      21.618 -27.264   9.410  1.00  0.940          H  
ATOM   8952  HE2 PHE C 577      21.789 -28.040   5.346  1.00  0.940          H  
ATOM   8953  HZ  PHE C 577      21.464 -28.812   7.559  1.00  0.940          H  
ATOM   8954  N   GLY C 578      25.567 -23.804   7.424  1.00  0.560          N  
ATOM   8955  CA  GLY C 578      26.682 -24.616   7.873  1.00  0.570          C  
ATOM   8956  C   GLY C 578      27.347 -24.094   9.140  1.00  0.550          C  
ATOM   8957  O   GLY C 578      27.686 -24.902  10.015  1.00  0.540          O  
ATOM   8958  H   GLY C 578      25.617 -23.382   6.494  1.00  0.670          H  
ATOM   8959 1HA  GLY C 578      26.319 -25.621   8.054  1.00  0.680          H  
ATOM   8960 2HA  GLY C 578      27.414 -24.699   7.078  1.00  0.680          H  
ATOM   8961  N   VAL C 579      27.517 -22.762   9.276  1.00  0.570          N  
ATOM   8962  CA  VAL C 579      28.158 -22.213  10.469  1.00  0.600          C  
ATOM   8963  C   VAL C 579      27.222 -22.284  11.658  1.00  0.530          C  
ATOM   8964  O   VAL C 579      27.678 -22.515  12.782  1.00  0.620          O  
ATOM   8965  CB  VAL C 579      28.697 -20.777  10.254  1.00  0.830          C  
ATOM   8966  CG1 VAL C 579      27.598 -19.731  10.277  1.00  0.830          C  
ATOM   8967  CG2 VAL C 579      29.752 -20.476  11.325  1.00  0.830          C  
ATOM   8968  H   VAL C 579      27.236 -22.133   8.517  1.00  0.680          H  
ATOM   8969  HA  VAL C 579      29.011 -22.822  10.720  1.00  0.720          H  
ATOM   8970  HB  VAL C 579      29.151 -20.730   9.264  1.00  0.990          H  
ATOM   8971 1HG1 VAL C 579      28.041 -18.766  10.087  1.00  0.990          H  
ATOM   8972 2HG1 VAL C 579      26.863 -19.937   9.523  1.00  0.990          H  
ATOM   8973 3HG1 VAL C 579      27.125 -19.722  11.246  1.00  0.990          H  
ATOM   8974 1HG2 VAL C 579      30.168 -19.485  11.160  1.00  0.990          H  
ATOM   8975 2HG2 VAL C 579      29.299 -20.515  12.315  1.00  0.990          H  
ATOM   8976 3HG2 VAL C 579      30.554 -21.220  11.266  1.00  0.990          H  
ATOM   8977  N   LEU C 580      25.919 -22.091  11.447  1.00  0.490          N  
ATOM   8978  CA  LEU C 580      25.005 -22.217  12.556  1.00  0.520          C  
ATOM   8979  C   LEU C 580      25.017 -23.629  13.112  1.00  0.590          C  
ATOM   8980  O   LEU C 580      25.128 -23.823  14.328  1.00  0.820          O  
ATOM   8981  CB  LEU C 580      23.586 -21.892  12.094  1.00  0.720          C  
ATOM   8982  CG  LEU C 580      23.269 -20.450  11.790  1.00  0.720          C  
ATOM   8983  CD1 LEU C 580      21.982 -20.383  11.046  1.00  0.720          C  
ATOM   8984  CD2 LEU C 580      23.136 -19.669  13.081  1.00  0.720          C  
ATOM   8985  H   LEU C 580      25.567 -21.822  10.521  1.00  0.590          H  
ATOM   8986  HA  LEU C 580      25.317 -21.539  13.325  1.00  0.620          H  
ATOM   8987 1HB  LEU C 580      23.398 -22.462  11.184  1.00  0.860          H  
ATOM   8988 2HB  LEU C 580      22.903 -22.223  12.841  1.00  0.860          H  
ATOM   8989  HG  LEU C 580      24.044 -20.031  11.188  1.00  0.860          H  
ATOM   8990 1HD1 LEU C 580      21.780 -19.367  10.821  1.00  0.860          H  
ATOM   8991 2HD1 LEU C 580      22.063 -20.945  10.119  1.00  0.860          H  
ATOM   8992 3HD1 LEU C 580      21.188 -20.784  11.648  1.00  0.860          H  
ATOM   8993 1HD2 LEU C 580      22.896 -18.639  12.858  1.00  0.860          H  
ATOM   8994 2HD2 LEU C 580      22.341 -20.103  13.690  1.00  0.860          H  
ATOM   8995 3HD2 LEU C 580      24.052 -19.702  13.624  1.00  0.860          H  
ATOM   8996  N   THR C 581      24.998 -24.624  12.222  1.00  0.510          N  
ATOM   8997  CA  THR C 581      24.976 -26.014  12.644  1.00  0.610          C  
ATOM   8998  C   THR C 581      26.284 -26.430  13.286  1.00  0.590          C  
ATOM   8999  O   THR C 581      26.297 -26.947  14.399  1.00  0.940          O  
ATOM   9000  CB  THR C 581      24.660 -26.916  11.437  1.00  0.810          C  
ATOM   9001  OG1 THR C 581      23.388 -26.558  10.943  1.00  0.810          O  
ATOM   9002  CG2 THR C 581      24.643 -28.374  11.822  1.00  0.810          C  
ATOM   9003  H   THR C 581      24.936 -24.406  11.223  1.00  0.610          H  
ATOM   9004  HA  THR C 581      24.188 -26.140  13.379  1.00  0.730          H  
ATOM   9005  HB  THR C 581      25.406 -26.750  10.652  1.00  0.980          H  
ATOM   9006  HG1 THR C 581      23.470 -25.704  10.485  1.00  0.980          H  
ATOM   9007 1HG2 THR C 581      24.396 -28.972  10.947  1.00  0.980          H  
ATOM   9008 2HG2 THR C 581      25.614 -28.670  12.190  1.00  0.980          H  
ATOM   9009 3HG2 THR C 581      23.899 -28.533  12.593  1.00  0.980          H  
ATOM   9010  N   ALA C 582      27.392 -26.207  12.594  1.00  1.170          N  
ATOM   9011  CA  ALA C 582      28.698 -26.599  13.094  1.00  1.910          C  
ATOM   9012  C   ALA C 582      29.156 -25.841  14.333  1.00  2.140          C  
ATOM   9013  O   ALA C 582      29.822 -26.418  15.192  1.00  2.680          O  
ATOM   9014  CB  ALA C 582      29.714 -26.426  12.007  1.00  2.380          C  
ATOM   9015  H   ALA C 582      27.329 -25.771  11.673  1.00  1.400          H  
ATOM   9016  HA  ALA C 582      28.665 -27.645  13.348  1.00  2.290          H  
ATOM   9017 1HB  ALA C 582      30.683 -26.767  12.360  1.00  2.850          H  
ATOM   9018 2HB  ALA C 582      29.406 -27.012  11.155  1.00  2.850          H  
ATOM   9019 3HB  ALA C 582      29.767 -25.376  11.735  1.00  2.850          H  
ATOM   9020  N   ASN C 583      28.883 -24.528  14.406  1.00  1.990          N  
ATOM   9021  CA  ASN C 583      29.391 -23.726  15.511  1.00  2.100          C  
ATOM   9022  C   ASN C 583      28.421 -22.948  16.417  1.00  1.620          C  
ATOM   9023  O   ASN C 583      28.419 -23.135  17.645  1.00  1.620          O  
ATOM   9024  CB  ASN C 583      30.365 -22.716  14.933  1.00  2.900          C  
ATOM   9025  CG  ASN C 583      30.960 -21.853  15.966  1.00  2.900          C  
ATOM   9026  OD1 ASN C 583      31.424 -22.378  16.977  1.00  2.900          O  
ATOM   9027  ND2 ASN C 583      30.971 -20.561  15.756  1.00  2.900          N  
ATOM   9028  H   ASN C 583      28.340 -24.051  13.686  1.00  2.390          H  
ATOM   9029  HA  ASN C 583      29.939 -24.404  16.165  1.00  2.520          H  
ATOM   9030 1HB  ASN C 583      31.158 -23.234  14.398  1.00  3.480          H  
ATOM   9031 2HB  ASN C 583      29.849 -22.089  14.210  1.00  3.480          H  
ATOM   9032 1HD2 ASN C 583      31.371 -19.942  16.435  1.00  3.480          H  
ATOM   9033 2HD2 ASN C 583      30.585 -20.189  14.915  1.00  3.480          H  
ATOM   9034  N   ALA C 584      27.665 -22.008  15.822  1.00  2.050          N  
ATOM   9035  CA  ALA C 584      26.901 -21.022  16.612  1.00  2.950          C  
ATOM   9036  C   ALA C 584      25.778 -21.572  17.484  1.00  3.340          C  
ATOM   9037  O   ALA C 584      25.590 -21.114  18.610  1.00  3.880          O  
ATOM   9038  CB  ALA C 584      26.321 -19.967  15.700  1.00  3.770          C  
ATOM   9039  H   ALA C 584      27.656 -21.980  14.798  1.00  2.460          H  
ATOM   9040  HA  ALA C 584      27.617 -20.536  17.275  1.00  3.540          H  
ATOM   9041 1HB  ALA C 584      25.829 -19.204  16.300  1.00  4.520          H  
ATOM   9042 2HB  ALA C 584      27.119 -19.518  15.117  1.00  4.520          H  
ATOM   9043 3HB  ALA C 584      25.616 -20.417  15.066  1.00  4.520          H  
ATOM   9044  N   ILE C 585      25.038 -22.551  16.985  1.00  3.540          N  
ATOM   9045  CA  ILE C 585      23.925 -23.125  17.735  1.00  4.390          C  
ATOM   9046  C   ILE C 585      24.413 -23.854  18.976  1.00  4.200          C  
ATOM   9047  O   ILE C 585      23.848 -23.716  20.060  1.00  4.960          O  
ATOM   9048  CB  ILE C 585      23.095 -24.072  16.835  1.00  5.810          C  
ATOM   9049  CG1 ILE C 585      22.361 -23.253  15.749  1.00  5.810          C  
ATOM   9050  CG2 ILE C 585      22.108 -24.902  17.673  1.00  5.810          C  
ATOM   9051  CD1 ILE C 585      21.790 -24.094  14.624  1.00  5.810          C  
ATOM   9052  H   ILE C 585      25.238 -22.902  16.045  1.00  4.250          H  
ATOM   9053  HA  ILE C 585      23.278 -22.312  18.057  1.00  5.270          H  
ATOM   9054  HB  ILE C 585      23.766 -24.743  16.318  1.00  6.970          H  
ATOM   9055 1HG1 ILE C 585      21.540 -22.719  16.225  1.00  6.970          H  
ATOM   9056 2HG1 ILE C 585      23.049 -22.518  15.329  1.00  6.970          H  
ATOM   9057 1HG2 ILE C 585      21.559 -25.567  17.043  1.00  6.970          H  
ATOM   9058 2HG2 ILE C 585      22.640 -25.490  18.393  1.00  6.970          H  
ATOM   9059 3HG2 ILE C 585      21.413 -24.239  18.194  1.00  6.970          H  
ATOM   9060 1HD1 ILE C 585      21.279 -23.450  13.927  1.00  6.970          H  
ATOM   9061 2HD1 ILE C 585      22.581 -24.617  14.119  1.00  6.970          H  
ATOM   9062 3HD1 ILE C 585      21.111 -24.804  14.992  1.00  6.970          H  
ATOM   9063  N   PHE C 586      25.456 -24.650  18.787  1.00  3.390          N  
ATOM   9064  CA  PHE C 586      26.013 -25.522  19.799  1.00  3.480          C  
ATOM   9065  C   PHE C 586      27.191 -24.974  20.604  1.00  2.860          C  
ATOM   9066  O   PHE C 586      27.604 -25.623  21.564  1.00  3.180          O  
ATOM   9067  CB  PHE C 586      26.476 -26.793  19.084  1.00  4.840          C  
ATOM   9068  CG  PHE C 586      25.354 -27.583  18.405  1.00  4.840          C  
ATOM   9069  CD1 PHE C 586      24.934 -27.229  17.139  1.00  4.840          C  
ATOM   9070  CD2 PHE C 586      24.762 -28.692  18.996  1.00  4.840          C  
ATOM   9071  CE1 PHE C 586      23.947 -27.910  16.503  1.00  4.840          C  
ATOM   9072  CE2 PHE C 586      23.761 -29.386  18.347  1.00  4.840          C  
ATOM   9073  CZ  PHE C 586      23.347 -28.986  17.099  1.00  4.840          C  
ATOM   9074  H   PHE C 586      25.854 -24.680  17.862  1.00  4.070          H  
ATOM   9075  HA  PHE C 586      25.226 -25.758  20.503  1.00  4.180          H  
ATOM   9076 1HB  PHE C 586      27.222 -26.540  18.326  1.00  5.800          H  
ATOM   9077 2HB  PHE C 586      26.968 -27.452  19.801  1.00  5.800          H  
ATOM   9078  HD1 PHE C 586      25.402 -26.391  16.630  1.00  5.800          H  
ATOM   9079  HD2 PHE C 586      25.105 -29.019  19.978  1.00  5.800          H  
ATOM   9080  HE1 PHE C 586      23.663 -27.591  15.514  1.00  5.800          H  
ATOM   9081  HE2 PHE C 586      23.306 -30.256  18.821  1.00  5.800          H  
ATOM   9082  HZ  PHE C 586      22.564 -29.532  16.583  1.00  5.800          H  
ATOM   9083  N   LYS C 587      27.739 -23.800  20.240  1.00  2.470          N  
ATOM   9084  CA  LYS C 587      28.921 -23.246  20.912  1.00  2.100          C  
ATOM   9085  C   LYS C 587      30.079 -24.233  20.772  1.00  1.680          C  
ATOM   9086  O   LYS C 587      30.786 -24.545  21.731  1.00  2.240          O  
ATOM   9087  CB  LYS C 587      28.642 -22.938  22.394  1.00  3.090          C  
ATOM   9088  CG  LYS C 587      27.516 -21.932  22.617  1.00  3.090          C  
ATOM   9089  CD  LYS C 587      27.324 -21.618  24.097  1.00  3.090          C  
ATOM   9090  CE  LYS C 587      26.168 -20.646  24.310  1.00  3.090          C  
ATOM   9091  NZ  LYS C 587      25.940 -20.352  25.752  1.00  3.090          N  
ATOM   9092  H   LYS C 587      27.396 -23.297  19.420  1.00  2.960          H  
ATOM   9093  HA  LYS C 587      29.203 -22.320  20.409  1.00  2.520          H  
ATOM   9094 1HB  LYS C 587      28.406 -23.844  22.942  1.00  3.710          H  
ATOM   9095 2HB  LYS C 587      29.544 -22.526  22.843  1.00  3.710          H  
ATOM   9096 1HG  LYS C 587      27.743 -21.014  22.077  1.00  3.710          H  
ATOM   9097 2HG  LYS C 587      26.587 -22.344  22.217  1.00  3.710          H  
ATOM   9098 1HD  LYS C 587      27.119 -22.543  24.639  1.00  3.710          H  
ATOM   9099 2HD  LYS C 587      28.237 -21.178  24.494  1.00  3.710          H  
ATOM   9100 1HE  LYS C 587      26.387 -19.716  23.790  1.00  3.710          H  
ATOM   9101 2HE  LYS C 587      25.257 -21.080  23.890  1.00  3.710          H  
ATOM   9102 1HZ  LYS C 587      25.166 -19.707  25.842  1.00  3.710          H  
ATOM   9103 2HZ  LYS C 587      25.721 -21.208  26.242  1.00  3.710          H  
ATOM   9104 3HZ  LYS C 587      26.771 -19.938  26.150  1.00  3.710          H  
ATOM   9105  N   GLY C 588      30.261 -24.706  19.538  1.00  1.560          N  
ATOM   9106  CA  GLY C 588      31.273 -25.704  19.175  1.00  2.030          C  
ATOM   9107  C   GLY C 588      32.679 -25.167  18.868  1.00  1.640          C  
ATOM   9108  O   GLY C 588      33.577 -25.942  18.537  1.00  2.080          O  
ATOM   9109  H   GLY C 588      29.630 -24.344  18.820  1.00  1.870          H  
ATOM   9110 1HA  GLY C 588      31.339 -26.434  19.982  1.00  2.440          H  
ATOM   9111 2HA  GLY C 588      30.907 -26.261  18.308  1.00  2.440          H  
ATOM   9112  N   SER C 589      32.869 -23.848  18.955  1.00  1.570          N  
ATOM   9113  CA  SER C 589      34.146 -23.178  18.652  1.00  2.040          C  
ATOM   9114  C   SER C 589      34.706 -23.571  17.282  1.00  1.660          C  
ATOM   9115  O   SER C 589      35.901 -23.856  17.134  1.00  2.250          O  
ATOM   9116  CB  SER C 589      35.178 -23.464  19.734  1.00  2.670          C  
ATOM   9117  OG  SER C 589      34.769 -22.963  20.987  1.00  2.670          O  
ATOM   9118  H   SER C 589      32.089 -23.284  19.255  1.00  1.880          H  
ATOM   9119  HA  SER C 589      33.963 -22.102  18.638  1.00  2.450          H  
ATOM   9120 1HB  SER C 589      35.342 -24.538  19.806  1.00  3.200          H  
ATOM   9121 2HB  SER C 589      36.127 -23.012  19.454  1.00  3.200          H  
ATOM   9122  HG  SER C 589      35.463 -23.201  21.603  1.00  3.200          H  
ATOM   9123  N   GLY C 590      33.831 -23.584  16.288  1.00  1.310          N  
ATOM   9124  CA  GLY C 590      34.200 -23.926  14.924  1.00  1.590          C  
ATOM   9125  C   GLY C 590      34.682 -22.728  14.112  1.00  1.160          C  
ATOM   9126  O   GLY C 590      34.642 -21.581  14.566  1.00  1.320          O  
ATOM   9127  H   GLY C 590      32.878 -23.335  16.517  1.00  1.570          H  
ATOM   9128 1HA  GLY C 590      34.985 -24.680  14.943  1.00  1.910          H  
ATOM   9129 2HA  GLY C 590      33.350 -24.388  14.423  1.00  1.910          H  
ATOM   9130  N   HIS C 591      35.125 -23.027  12.893  1.00  0.840          N  
ATOM   9131  CA  HIS C 591      35.675 -22.077  11.914  1.00  0.590          C  
ATOM   9132  C   HIS C 591      35.055 -22.187  10.501  1.00  0.520          C  
ATOM   9133  O   HIS C 591      34.565 -21.209   9.933  1.00  0.570          O  
ATOM   9134  CB  HIS C 591      37.181 -22.335  11.797  1.00  0.930          C  
ATOM   9135  CG  HIS C 591      38.007 -22.057  13.042  1.00  0.930          C  
ATOM   9136  ND1 HIS C 591      39.251 -22.611  13.215  1.00  0.930          N  
ATOM   9137  CD2 HIS C 591      37.785 -21.293  14.141  1.00  0.930          C  
ATOM   9138  CE1 HIS C 591      39.749 -22.218  14.380  1.00  0.930          C  
ATOM   9139  NE2 HIS C 591      38.879 -21.423  14.956  1.00  0.930          N  
ATOM   9140  H   HIS C 591      35.078 -24.018  12.659  1.00  1.010          H  
ATOM   9141  HA  HIS C 591      35.514 -21.061  12.267  1.00  0.710          H  
ATOM   9142 1HB  HIS C 591      37.322 -23.392  11.570  1.00  1.110          H  
ATOM   9143 2HB  HIS C 591      37.589 -21.800  10.967  1.00  1.110          H  
ATOM   9144  HD2 HIS C 591      36.909 -20.689  14.355  1.00  1.110          H  
ATOM   9145  HE1 HIS C 591      40.720 -22.503  14.787  1.00  1.110          H  
ATOM   9146  HE2 HIS C 591      38.992 -20.968  15.854  1.00  1.110          H  
ATOM   9147  N   LEU C 592      35.132 -23.400   9.946  1.00  0.540          N  
ATOM   9148  CA  LEU C 592      34.702 -23.852   8.607  1.00  0.570          C  
ATOM   9149  C   LEU C 592      35.439 -23.326   7.375  1.00  0.450          C  
ATOM   9150  O   LEU C 592      34.953 -23.477   6.254  1.00  0.570          O  
ATOM   9151  CB  LEU C 592      33.214 -23.585   8.389  1.00  0.790          C  
ATOM   9152  CG  LEU C 592      32.270 -24.134   9.436  1.00  0.790          C  
ATOM   9153  CD1 LEU C 592      30.894 -23.888   8.972  1.00  0.790          C  
ATOM   9154  CD2 LEU C 592      32.530 -25.588   9.662  1.00  0.790          C  
ATOM   9155  H   LEU C 592      35.537 -24.138  10.529  1.00  0.650          H  
ATOM   9156  HA  LEU C 592      34.860 -24.926   8.576  1.00  0.680          H  
ATOM   9157 1HB  LEU C 592      33.053 -22.511   8.319  1.00  0.940          H  
ATOM   9158 2HB  LEU C 592      32.929 -24.034   7.436  1.00  0.940          H  
ATOM   9159  HG  LEU C 592      32.400 -23.600  10.378  1.00  0.940          H  
ATOM   9160 1HD1 LEU C 592      30.216 -24.273   9.697  1.00  0.940          H  
ATOM   9161 2HD1 LEU C 592      30.735 -22.820   8.830  1.00  0.940          H  
ATOM   9162 3HD1 LEU C 592      30.745 -24.401   8.041  1.00  0.940          H  
ATOM   9163 1HD2 LEU C 592      31.852 -25.969  10.392  1.00  0.940          H  
ATOM   9164 2HD2 LEU C 592      32.406 -26.130   8.741  1.00  0.940          H  
ATOM   9165 3HD2 LEU C 592      33.528 -25.737  10.028  1.00  0.940          H  
ATOM   9166  N   ASN C 593      36.604 -22.742   7.558  1.00  0.410          N  
ATOM   9167  CA  ASN C 593      37.429 -22.402   6.409  1.00  0.510          C  
ATOM   9168  C   ASN C 593      38.889 -22.244   6.857  1.00  0.450          C  
ATOM   9169  O   ASN C 593      39.138 -21.633   7.899  1.00  0.510          O  
ATOM   9170  CB  ASN C 593      36.899 -21.188   5.650  1.00  0.670          C  
ATOM   9171  CG  ASN C 593      36.918 -19.903   6.358  1.00  0.670          C  
ATOM   9172  OD1 ASN C 593      37.980 -19.282   6.460  1.00  0.670          O  
ATOM   9173  ND2 ASN C 593      35.782 -19.460   6.827  1.00  0.670          N  
ATOM   9174  H   ASN C 593      36.906 -22.612   8.513  1.00  0.490          H  
ATOM   9175  HA  ASN C 593      37.345 -23.227   5.716  1.00  0.610          H  
ATOM   9176 1HB  ASN C 593      37.496 -21.067   4.789  1.00  0.810          H  
ATOM   9177 2HB  ASN C 593      35.885 -21.374   5.303  1.00  0.810          H  
ATOM   9178 1HD2 ASN C 593      35.734 -18.582   7.306  1.00  0.810          H  
ATOM   9179 2HD2 ASN C 593      34.945 -19.999   6.708  1.00  0.810          H  
ATOM   9180  N   PRO C 594      39.884 -22.786   6.126  1.00  0.380          N  
ATOM   9181  CA  PRO C 594      41.297 -22.625   6.427  1.00  0.350          C  
ATOM   9182  C   PRO C 594      41.767 -21.179   6.582  1.00  0.430          C  
ATOM   9183  O   PRO C 594      42.699 -20.915   7.339  1.00  0.470          O  
ATOM   9184  CB  PRO C 594      41.960 -23.299   5.227  1.00  0.520          C  
ATOM   9185  CG  PRO C 594      40.954 -24.354   4.780  1.00  0.520          C  
ATOM   9186  CD  PRO C 594      39.610 -23.708   4.986  1.00  0.520          C  
ATOM   9187  HA  PRO C 594      41.506 -23.181   7.347  1.00  0.420          H  
ATOM   9188 1HB  PRO C 594      42.173 -22.543   4.477  1.00  0.630          H  
ATOM   9189 2HB  PRO C 594      42.926 -23.734   5.519  1.00  0.630          H  
ATOM   9190 1HG  PRO C 594      41.116 -24.693   3.759  1.00  0.630          H  
ATOM   9191 2HG  PRO C 594      41.071 -25.254   5.402  1.00  0.630          H  
ATOM   9192 1HD  PRO C 594      39.286 -23.193   4.112  1.00  0.630          H  
ATOM   9193 2HD  PRO C 594      38.928 -24.505   5.257  1.00  0.630          H  
ATOM   9194  N   ALA C 595      41.157 -20.229   5.857  1.00  0.480          N  
ATOM   9195  CA  ALA C 595      41.578 -18.834   5.955  1.00  0.550          C  
ATOM   9196  C   ALA C 595      41.382 -18.275   7.373  1.00  0.530          C  
ATOM   9197  O   ALA C 595      42.295 -17.645   7.933  1.00  0.540          O  
ATOM   9198  CB  ALA C 595      40.826 -18.011   4.932  1.00  0.740          C  
ATOM   9199  H   ALA C 595      40.412 -20.445   5.213  1.00  0.580          H  
ATOM   9200  HA  ALA C 595      42.640 -18.783   5.721  1.00  0.660          H  
ATOM   9201 1HB  ALA C 595      41.173 -17.002   4.973  1.00  0.890          H  
ATOM   9202 2HB  ALA C 595      41.007 -18.408   3.941  1.00  0.890          H  
ATOM   9203 3HB  ALA C 595      39.762 -18.036   5.135  1.00  0.890          H  
ATOM   9204  N   ILE C 596      40.189 -18.503   7.946  1.00  0.510          N  
ATOM   9205  CA  ILE C 596      39.890 -18.036   9.292  1.00  0.480          C  
ATOM   9206  C   ILE C 596      40.613 -18.901  10.315  1.00  0.480          C  
ATOM   9207  O   ILE C 596      41.059 -18.372  11.336  1.00  0.490          O  
ATOM   9208  CB  ILE C 596      38.357 -17.934   9.583  1.00  0.680          C  
ATOM   9209  CG1 ILE C 596      38.059 -17.131  10.871  1.00  0.680          C  
ATOM   9210  CG2 ILE C 596      37.734 -19.272   9.806  1.00  0.680          C  
ATOM   9211  CD1 ILE C 596      38.421 -15.684  10.902  1.00  0.680          C  
ATOM   9212  H   ILE C 596      39.472 -18.986   7.411  1.00  0.610          H  
ATOM   9213  HA  ILE C 596      40.294 -17.036   9.372  1.00  0.580          H  
ATOM   9214  HB  ILE C 596      37.873 -17.452   8.735  1.00  0.820          H  
ATOM   9215 1HG1 ILE C 596      36.995 -17.208  11.065  1.00  0.820          H  
ATOM   9216 2HG1 ILE C 596      38.587 -17.611  11.661  1.00  0.820          H  
ATOM   9217 1HG2 ILE C 596      36.666 -19.159   9.984  1.00  0.820          H  
ATOM   9218 2HG2 ILE C 596      37.878 -19.893   8.961  1.00  0.820          H  
ATOM   9219 3HG2 ILE C 596      38.184 -19.724  10.669  1.00  0.820          H  
ATOM   9220 1HD1 ILE C 596      38.146 -15.268  11.872  1.00  0.820          H  
ATOM   9221 2HD1 ILE C 596      39.484 -15.573  10.768  1.00  0.820          H  
ATOM   9222 3HD1 ILE C 596      37.885 -15.151  10.122  1.00  0.820          H  
ATOM   9223  N   SER C 597      40.733 -20.222  10.064  1.00  0.490          N  
ATOM   9224  CA  SER C 597      41.444 -21.064  11.012  1.00  0.500          C  
ATOM   9225  C   SER C 597      42.888 -20.603  11.137  1.00  0.520          C  
ATOM   9226  O   SER C 597      43.442 -20.561  12.244  1.00  0.560          O  
ATOM   9227  CB  SER C 597      41.418 -22.530  10.593  1.00  0.700          C  
ATOM   9228  OG  SER C 597      40.119 -23.056  10.637  1.00  0.700          O  
ATOM   9229  H   SER C 597      40.308 -20.650   9.231  1.00  0.590          H  
ATOM   9230  HA  SER C 597      40.970 -20.962  11.985  1.00  0.600          H  
ATOM   9231 1HB  SER C 597      41.813 -22.618   9.588  1.00  0.840          H  
ATOM   9232 2HB  SER C 597      42.064 -23.108  11.248  1.00  0.840          H  
ATOM   9233  HG  SER C 597      39.867 -23.038  11.581  1.00  0.840          H  
ATOM   9234  N   LEU C 598      43.513 -20.232  10.010  1.00  0.520          N  
ATOM   9235  CA  LEU C 598      44.882 -19.775  10.071  1.00  0.570          C  
ATOM   9236  C   LEU C 598      44.959 -18.451  10.786  1.00  0.590          C  
ATOM   9237  O   LEU C 598      45.879 -18.258  11.578  1.00  0.670          O  
ATOM   9238  CB  LEU C 598      45.530 -19.687   8.691  1.00  0.780          C  
ATOM   9239  CG  LEU C 598      47.035 -19.243   8.664  1.00  0.780          C  
ATOM   9240  CD1 LEU C 598      47.900 -20.178   9.526  1.00  0.780          C  
ATOM   9241  CD2 LEU C 598      47.508 -19.307   7.244  1.00  0.780          C  
ATOM   9242  H   LEU C 598      43.054 -20.324   9.100  1.00  0.620          H  
ATOM   9243  HA  LEU C 598      45.433 -20.504  10.652  1.00  0.680          H  
ATOM   9244 1HB  LEU C 598      45.450 -20.643   8.198  1.00  0.930          H  
ATOM   9245 2HB  LEU C 598      44.958 -18.967   8.098  1.00  0.930          H  
ATOM   9246  HG  LEU C 598      47.133 -18.220   9.042  1.00  0.930          H  
ATOM   9247 1HD1 LEU C 598      48.938 -19.864   9.476  1.00  0.930          H  
ATOM   9248 2HD1 LEU C 598      47.580 -20.134  10.557  1.00  0.930          H  
ATOM   9249 3HD1 LEU C 598      47.817 -21.200   9.164  1.00  0.930          H  
ATOM   9250 1HD2 LEU C 598      48.543 -19.002   7.175  1.00  0.930          H  
ATOM   9251 2HD2 LEU C 598      47.420 -20.319   6.884  1.00  0.930          H  
ATOM   9252 3HD2 LEU C 598      46.896 -18.649   6.648  1.00  0.930          H  
ATOM   9253  N   PHE C 599      44.017 -17.525  10.525  1.00  0.550          N  
ATOM   9254  CA  PHE C 599      44.039 -16.255  11.234  1.00  0.590          C  
ATOM   9255  C   PHE C 599      44.033 -16.476  12.734  1.00  0.640          C  
ATOM   9256  O   PHE C 599      44.861 -15.921  13.462  1.00  0.720          O  
ATOM   9257  CB  PHE C 599      42.816 -15.391  10.930  1.00  0.810          C  
ATOM   9258  CG  PHE C 599      42.776 -14.172  11.821  1.00  0.810          C  
ATOM   9259  CD1 PHE C 599      43.464 -13.033  11.507  1.00  0.810          C  
ATOM   9260  CD2 PHE C 599      42.077 -14.202  13.024  1.00  0.810          C  
ATOM   9261  CE1 PHE C 599      43.446 -11.954  12.362  1.00  0.810          C  
ATOM   9262  CE2 PHE C 599      42.086 -13.140  13.875  1.00  0.810          C  
ATOM   9263  CZ  PHE C 599      42.773 -12.009  13.536  1.00  0.810          C  
ATOM   9264  H   PHE C 599      43.300 -17.696   9.812  1.00  0.660          H  
ATOM   9265  HA  PHE C 599      44.940 -15.710  10.953  1.00  0.710          H  
ATOM   9266 1HB  PHE C 599      42.837 -15.075   9.901  1.00  0.970          H  
ATOM   9267 2HB  PHE C 599      41.908 -15.963  11.086  1.00  0.970          H  
ATOM   9268  HD1 PHE C 599      44.028 -12.991  10.577  1.00  0.970          H  
ATOM   9269  HD2 PHE C 599      41.524 -15.093  13.294  1.00  0.970          H  
ATOM   9270  HE1 PHE C 599      43.974 -11.059  12.111  1.00  0.970          H  
ATOM   9271  HE2 PHE C 599      41.540 -13.190  14.816  1.00  0.970          H  
ATOM   9272  HZ  PHE C 599      42.780 -11.150  14.205  1.00  0.970          H  
ATOM   9273  N   TYR C 600      43.083 -17.269  13.223  1.00  0.630          N  
ATOM   9274  CA  TYR C 600      43.013 -17.427  14.659  1.00  0.760          C  
ATOM   9275  C   TYR C 600      44.274 -18.083  15.194  1.00  0.840          C  
ATOM   9276  O   TYR C 600      44.760 -17.719  16.274  1.00  0.910          O  
ATOM   9277  CB  TYR C 600      41.760 -18.199  15.080  1.00  1.010          C  
ATOM   9278  CG  TYR C 600      40.425 -17.406  14.991  1.00  1.010          C  
ATOM   9279  CD1 TYR C 600      39.354 -17.963  14.331  1.00  1.010          C  
ATOM   9280  CD2 TYR C 600      40.279 -16.133  15.578  1.00  1.010          C  
ATOM   9281  CE1 TYR C 600      38.148 -17.291  14.257  1.00  1.010          C  
ATOM   9282  CE2 TYR C 600      39.066 -15.456  15.482  1.00  1.010          C  
ATOM   9283  CZ  TYR C 600      38.007 -16.040  14.825  1.00  1.010          C  
ATOM   9284  OH  TYR C 600      36.800 -15.389  14.726  1.00  1.010          O  
ATOM   9285  H   TYR C 600      42.415 -17.733  12.595  1.00  0.760          H  
ATOM   9286  HA  TYR C 600      42.965 -16.436  15.101  1.00  0.910          H  
ATOM   9287 1HB  TYR C 600      41.666 -19.085  14.444  1.00  1.210          H  
ATOM   9288 2HB  TYR C 600      41.876 -18.549  16.099  1.00  1.210          H  
ATOM   9289  HD1 TYR C 600      39.453 -18.941  13.868  1.00  1.210          H  
ATOM   9290  HD2 TYR C 600      41.107 -15.667  16.108  1.00  1.210          H  
ATOM   9291  HE1 TYR C 600      37.305 -17.751  13.737  1.00  1.210          H  
ATOM   9292  HE2 TYR C 600      38.949 -14.467  15.931  1.00  1.210          H  
ATOM   9293  HH  TYR C 600      36.185 -15.944  14.234  1.00  1.210          H  
ATOM   9294  N   ALA C 601      44.809 -19.072  14.470  1.00  0.860          N  
ATOM   9295  CA  ALA C 601      46.004 -19.748  14.931  1.00  0.970          C  
ATOM   9296  C   ALA C 601      47.202 -18.809  15.023  1.00  1.050          C  
ATOM   9297  O   ALA C 601      47.900 -18.764  16.039  1.00  1.170          O  
ATOM   9298  CB  ALA C 601      46.321 -20.886  13.971  1.00  1.310          C  
ATOM   9299  H   ALA C 601      44.360 -19.386  13.602  1.00  1.030          H  
ATOM   9300  HA  ALA C 601      45.806 -20.134  15.919  1.00  1.160          H  
ATOM   9301 1HB  ALA C 601      47.189 -21.432  14.313  1.00  1.580          H  
ATOM   9302 2HB  ALA C 601      45.469 -21.552  13.916  1.00  1.580          H  
ATOM   9303 3HB  ALA C 601      46.514 -20.478  12.983  1.00  1.580          H  
ATOM   9304  N   ILE C 602      47.429 -18.023  13.976  1.00  1.010          N  
ATOM   9305  CA  ILE C 602      48.575 -17.125  13.937  1.00  1.120          C  
ATOM   9306  C   ILE C 602      48.430 -15.994  14.943  1.00  1.160          C  
ATOM   9307  O   ILE C 602      49.421 -15.504  15.483  1.00  1.330          O  
ATOM   9308  CB  ILE C 602      48.846 -16.601  12.509  1.00  1.520          C  
ATOM   9309  CG1 ILE C 602      50.271 -15.941  12.390  1.00  1.520          C  
ATOM   9310  CG2 ILE C 602      47.796 -15.654  12.098  1.00  1.520          C  
ATOM   9311  CD1 ILE C 602      51.457 -16.904  12.535  1.00  1.520          C  
ATOM   9312  H   ILE C 602      46.808 -18.085  13.164  1.00  1.210          H  
ATOM   9313  HA  ILE C 602      49.439 -17.701  14.242  1.00  1.340          H  
ATOM   9314  HB  ILE C 602      48.820 -17.448  11.821  1.00  1.830          H  
ATOM   9315 1HG1 ILE C 602      50.341 -15.451  11.425  1.00  1.830          H  
ATOM   9316 2HG1 ILE C 602      50.370 -15.179  13.161  1.00  1.830          H  
ATOM   9317 1HG2 ILE C 602      47.956 -15.326  11.103  1.00  1.830          H  
ATOM   9318 2HG2 ILE C 602      46.866 -16.138  12.153  1.00  1.830          H  
ATOM   9319 3HG2 ILE C 602      47.801 -14.822  12.746  1.00  1.830          H  
ATOM   9320 1HD1 ILE C 602      52.386 -16.343  12.431  1.00  1.830          H  
ATOM   9321 2HD1 ILE C 602      51.455 -17.390  13.505  1.00  1.830          H  
ATOM   9322 3HD1 ILE C 602      51.406 -17.659  11.755  1.00  1.830          H  
ATOM   9323  N   ASN C 603      47.186 -15.608  15.234  1.00  1.060          N  
ATOM   9324  CA  ASN C 603      46.881 -14.538  16.163  1.00  1.160          C  
ATOM   9325  C   ASN C 603      46.985 -14.999  17.633  1.00  1.160          C  
ATOM   9326  O   ASN C 603      46.718 -14.214  18.545  1.00  1.400          O  
ATOM   9327  CB  ASN C 603      45.499 -13.968  15.834  1.00  1.580          C  
ATOM   9328  CG  ASN C 603      45.224 -12.577  16.364  1.00  1.580          C  
ATOM   9329  OD1 ASN C 603      46.069 -11.676  16.276  1.00  1.580          O  
ATOM   9330  ND2 ASN C 603      44.044 -12.383  16.904  1.00  1.580          N  
ATOM   9331  H   ASN C 603      46.400 -16.011  14.713  1.00  1.270          H  
ATOM   9332  HA  ASN C 603      47.619 -13.749  16.026  1.00  1.390          H  
ATOM   9333 1HB  ASN C 603      45.391 -13.922  14.755  1.00  1.900          H  
ATOM   9334 2HB  ASN C 603      44.732 -14.652  16.200  1.00  1.900          H  
ATOM   9335 1HD2 ASN C 603      43.801 -11.484  17.271  1.00  1.900          H  
ATOM   9336 2HD2 ASN C 603      43.394 -13.139  16.953  1.00  1.900          H  
ATOM   9337  N   GLY C 604      47.389 -16.263  17.874  1.00  1.070          N  
ATOM   9338  CA  GLY C 604      47.599 -16.757  19.230  1.00  1.140          C  
ATOM   9339  C   GLY C 604      46.540 -17.673  19.840  1.00  1.000          C  
ATOM   9340  O   GLY C 604      46.621 -17.971  21.032  1.00  1.090          O  
ATOM   9341  H   GLY C 604      47.586 -16.907  17.101  1.00  1.280          H  
ATOM   9342 1HA  GLY C 604      48.550 -17.289  19.240  1.00  1.370          H  
ATOM   9343 2HA  GLY C 604      47.735 -15.901  19.888  1.00  1.370          H  
ATOM   9344  N   SER C 605      45.555 -18.138  19.069  1.00  0.980          N  
ATOM   9345  CA  SER C 605      44.551 -19.042  19.629  1.00  1.230          C  
ATOM   9346  C   SER C 605      45.167 -20.360  20.113  1.00  1.410          C  
ATOM   9347  O   SER C 605      44.802 -20.888  21.166  1.00  1.740          O  
ATOM   9348  CB  SER C 605      43.485 -19.334  18.592  1.00  1.620          C  
ATOM   9349  OG  SER C 605      42.504 -20.190  19.100  1.00  1.620          O  
ATOM   9350  H   SER C 605      45.469 -17.889  18.079  1.00  1.180          H  
ATOM   9351  HA  SER C 605      44.084 -18.550  20.483  1.00  1.480          H  
ATOM   9352 1HB  SER C 605      43.031 -18.398  18.274  1.00  1.950          H  
ATOM   9353 2HB  SER C 605      43.946 -19.789  17.719  1.00  1.950          H  
ATOM   9354  HG  SER C 605      41.875 -20.325  18.394  1.00  1.950          H  
ATOM   9355  N   ILE C 606      46.059 -20.919  19.290  1.00  1.340          N  
ATOM   9356  CA  ILE C 606      46.717 -22.203  19.535  1.00  1.660          C  
ATOM   9357  C   ILE C 606      48.236 -22.070  19.289  1.00  1.840          C  
ATOM   9358  O   ILE C 606      48.627 -21.264  18.449  1.00  2.050          O  
ATOM   9359  CB  ILE C 606      46.013 -23.278  18.654  1.00  2.200          C  
ATOM   9360  CG1 ILE C 606      46.064 -22.878  17.133  1.00  2.200          C  
ATOM   9361  CG2 ILE C 606      44.583 -23.473  19.104  1.00  2.200          C  
ATOM   9362  CD1 ILE C 606      45.487 -23.908  16.105  1.00  2.200          C  
ATOM   9363  H   ILE C 606      46.324 -20.375  18.480  1.00  1.610          H  
ATOM   9364  HA  ILE C 606      46.570 -22.477  20.580  1.00  1.990          H  
ATOM   9365  HB  ILE C 606      46.526 -24.189  18.782  1.00  2.640          H  
ATOM   9366 1HG1 ILE C 606      45.504 -21.974  17.024  1.00  2.640          H  
ATOM   9367 2HG1 ILE C 606      47.101 -22.680  16.866  1.00  2.640          H  
ATOM   9368 1HG2 ILE C 606      44.102 -24.259  18.540  1.00  2.640          H  
ATOM   9369 2HG2 ILE C 606      44.600 -23.742  20.127  1.00  2.640          H  
ATOM   9370 3HG2 ILE C 606      44.014 -22.560  18.989  1.00  2.640          H  
ATOM   9371 1HD1 ILE C 606      45.580 -23.497  15.113  1.00  2.640          H  
ATOM   9372 2HD1 ILE C 606      45.994 -24.835  16.129  1.00  2.640          H  
ATOM   9373 3HD1 ILE C 606      44.439 -24.094  16.310  1.00  2.640          H  
ATOM   9374  N   LYS C 607      49.089 -22.839  20.014  1.00  2.200          N  
ATOM   9375  CA  LYS C 607      50.555 -22.737  19.801  1.00  2.470          C  
ATOM   9376  C   LYS C 607      51.471 -23.878  20.334  1.00  3.350          C  
ATOM   9377  O   LYS C 607      51.415 -24.259  21.516  1.00  4.240          O  
ATOM   9378  CB  LYS C 607      51.061 -21.412  20.403  1.00  3.350          C  
ATOM   9379  CG  LYS C 607      52.564 -21.121  20.180  1.00  3.350          C  
ATOM   9380  CD  LYS C 607      52.959 -19.738  20.704  1.00  3.350          C  
ATOM   9381  CE  LYS C 607      54.445 -19.469  20.479  1.00  3.350          C  
ATOM   9382  NZ  LYS C 607      54.857 -18.128  20.991  1.00  3.350          N  
ATOM   9383  H   LYS C 607      48.711 -23.477  20.701  1.00  2.640          H  
ATOM   9384  HA  LYS C 607      50.713 -22.687  18.726  1.00  2.960          H  
ATOM   9385 1HB  LYS C 607      50.509 -20.580  19.970  1.00  4.020          H  
ATOM   9386 2HB  LYS C 607      50.871 -21.405  21.472  1.00  4.020          H  
ATOM   9387 1HG  LYS C 607      53.169 -21.864  20.700  1.00  4.020          H  
ATOM   9388 2HG  LYS C 607      52.788 -21.179  19.114  1.00  4.020          H  
ATOM   9389 1HD  LYS C 607      52.374 -18.973  20.190  1.00  4.020          H  
ATOM   9390 2HD  LYS C 607      52.743 -19.679  21.771  1.00  4.020          H  
ATOM   9391 1HE  LYS C 607      55.026 -20.236  20.990  1.00  4.020          H  
ATOM   9392 2HE  LYS C 607      54.657 -19.518  19.412  1.00  4.020          H  
ATOM   9393 1HZ  LYS C 607      55.845 -17.992  20.821  1.00  4.020          H  
ATOM   9394 2HZ  LYS C 607      54.334 -17.406  20.515  1.00  4.020          H  
ATOM   9395 3HZ  LYS C 607      54.678 -18.073  21.983  1.00  4.020          H  
ATOM   9396  N   SER C 608      52.431 -24.287  19.482  1.00  3.480          N  
ATOM   9397  CA  SER C 608      53.516 -25.248  19.765  1.00  4.490          C  
ATOM   9398  C   SER C 608      54.772 -24.844  18.970  1.00  4.680          C  
ATOM   9399  O   SER C 608      54.661 -24.443  17.814  1.00  4.390          O  
ATOM   9400  CB  SER C 608      53.136 -26.665  19.362  1.00  5.880          C  
ATOM   9401  OG  SER C 608      54.208 -27.553  19.525  1.00  5.880          O  
ATOM   9402  H   SER C 608      52.354 -23.950  18.521  1.00  4.180          H  
ATOM   9403  HA  SER C 608      53.713 -25.222  20.833  1.00  5.390          H  
ATOM   9404 1HB  SER C 608      52.354 -27.000  19.983  1.00  7.060          H  
ATOM   9405 2HB  SER C 608      52.779 -26.679  18.335  1.00  7.060          H  
ATOM   9406  HG  SER C 608      53.916 -28.396  19.166  1.00  7.060          H  
ATOM   9407  N   PRO C 609      55.999 -24.938  19.524  1.00  5.330          N  
ATOM   9408  CA  PRO C 609      57.248 -24.594  18.847  1.00  5.730          C  
ATOM   9409  C   PRO C 609      57.679 -25.659  17.834  1.00  5.900          C  
ATOM   9410  O   PRO C 609      58.704 -26.324  18.001  1.00  6.180          O  
ATOM   9411  CB  PRO C 609      58.226 -24.487  20.023  1.00  8.600          C  
ATOM   9412  CG  PRO C 609      57.703 -25.492  21.033  1.00  8.600          C  
ATOM   9413  CD  PRO C 609      56.179 -25.399  20.921  1.00  8.600          C  
ATOM   9414  HA  PRO C 609      57.128 -23.621  18.348  1.00  6.880          H  
ATOM   9415 1HB  PRO C 609      59.249 -24.714  19.685  1.00 10.310          H  
ATOM   9416 2HB  PRO C 609      58.240 -23.457  20.409  1.00 10.310          H  
ATOM   9417 1HG  PRO C 609      58.087 -26.498  20.790  1.00 10.310          H  
ATOM   9418 2HG  PRO C 609      58.073 -25.247  22.040  1.00 10.310          H  
ATOM   9419 1HD  PRO C 609      55.743 -26.393  21.079  1.00 10.310          H  
ATOM   9420 2HD  PRO C 609      55.796 -24.653  21.633  1.00 10.310          H  
ATOM   9421  N   THR C 610      56.857 -25.812  16.805  1.00  5.910          N  
ATOM   9422  CA  THR C 610      57.027 -26.793  15.736  1.00  6.140          C  
ATOM   9423  C   THR C 610      56.754 -26.194  14.354  1.00  5.910          C  
ATOM   9424  O   THR C 610      56.620 -24.980  14.208  1.00  5.650          O  
ATOM   9425  CB  THR C 610      56.177 -28.061  15.977  1.00  8.500          C  
ATOM   9426  OG1 THR C 610      56.570 -29.070  15.015  1.00  8.500          O  
ATOM   9427  CG2 THR C 610      54.671 -27.770  15.874  1.00  8.500          C  
ATOM   9428  H   THR C 610      56.036 -25.198  16.790  1.00  7.090          H  
ATOM   9429  HA  THR C 610      58.068 -27.115  15.743  1.00  7.370          H  
ATOM   9430  HB  THR C 610      56.384 -28.434  16.981  1.00 10.200          H  
ATOM   9431  HG1 THR C 610      57.403 -29.474  15.306  1.00 10.200          H  
ATOM   9432 1HG2 THR C 610      54.107 -28.680  16.064  1.00 10.200          H  
ATOM   9433 2HG2 THR C 610      54.403 -27.017  16.609  1.00 10.200          H  
ATOM   9434 3HG2 THR C 610      54.426 -27.411  14.917  1.00 10.200          H  
ATOM   9435  N   ALA C 611      56.769 -27.055  13.328  1.00  6.310          N  
ATOM   9436  CA  ALA C 611      56.542 -26.659  11.927  1.00  6.390          C  
ATOM   9437  C   ALA C 611      55.165 -26.027  11.716  1.00  5.810          C  
ATOM   9438  O   ALA C 611      54.991 -25.122  10.900  1.00  6.090          O  
ATOM   9439  CB  ALA C 611      56.671 -27.867  11.018  1.00  8.910          C  
ATOM   9440  H   ALA C 611      56.891 -28.031  13.573  1.00  7.570          H  
ATOM   9441  HA  ALA C 611      57.298 -25.920  11.659  1.00  7.670          H  
ATOM   9442 1HB  ALA C 611      56.529 -27.558   9.983  1.00 10.700          H  
ATOM   9443 2HB  ALA C 611      57.660 -28.307  11.134  1.00 10.700          H  
ATOM   9444 3HB  ALA C 611      55.911 -28.601  11.284  1.00 10.700          H  
ATOM   9445  N   LEU C 612      54.188 -26.535  12.444  1.00  5.410          N  
ATOM   9446  CA  LEU C 612      52.816 -26.080  12.401  1.00  5.070          C  
ATOM   9447  C   LEU C 612      52.628 -25.101  13.524  1.00  4.340          C  
ATOM   9448  O   LEU C 612      53.282 -25.227  14.547  1.00  4.690          O  
ATOM   9449  CB  LEU C 612      51.872 -27.249  12.664  1.00  7.230          C  
ATOM   9450  CG  LEU C 612      51.978 -28.448  11.749  1.00  7.230          C  
ATOM   9451  CD1 LEU C 612      51.032 -29.498  12.281  1.00  7.230          C  
ATOM   9452  CD2 LEU C 612      51.653 -28.046  10.312  1.00  7.230          C  
ATOM   9453  H   LEU C 612      54.410 -27.295  13.068  1.00  6.490          H  
ATOM   9454  HA  LEU C 612      52.612 -25.582  11.455  1.00  6.080          H  
ATOM   9455 1HB  LEU C 612      52.043 -27.595  13.684  1.00  8.680          H  
ATOM   9456 2HB  LEU C 612      50.847 -26.880  12.607  1.00  8.680          H  
ATOM   9457  HG  LEU C 612      52.987 -28.859  11.780  1.00  8.680          H  
ATOM   9458 1HD1 LEU C 612      51.082 -30.390  11.659  1.00  8.680          H  
ATOM   9459 2HD1 LEU C 612      51.317 -29.755  13.301  1.00  8.680          H  
ATOM   9460 3HD1 LEU C 612      50.023 -29.108  12.277  1.00  8.680          H  
ATOM   9461 1HD2 LEU C 612      51.716 -28.923   9.668  1.00  8.680          H  
ATOM   9462 2HD2 LEU C 612      50.652 -27.632  10.262  1.00  8.680          H  
ATOM   9463 3HD2 LEU C 612      52.365 -27.301   9.963  1.00  8.680          H  
ATOM   9464  N   ILE C 613      51.663 -24.198  13.424  1.00  3.640          N  
ATOM   9465  CA  ILE C 613      51.433 -23.341  14.581  1.00  3.340          C  
ATOM   9466  C   ILE C 613      51.055 -24.227  15.765  1.00  2.690          C  
ATOM   9467  O   ILE C 613      51.514 -24.007  16.885  1.00  3.240          O  
ATOM   9468  CB  ILE C 613      50.327 -22.313  14.311  1.00  4.800          C  
ATOM   9469  CG1 ILE C 613      50.829 -21.304  13.249  1.00  4.800          C  
ATOM   9470  CG2 ILE C 613      49.929 -21.621  15.637  1.00  4.800          C  
ATOM   9471  CD1 ILE C 613      49.758 -20.440  12.678  1.00  4.800          C  
ATOM   9472  H   ILE C 613      51.134 -24.100  12.568  1.00  4.370          H  
ATOM   9473  HA  ILE C 613      52.356 -22.815  14.824  1.00  4.010          H  
ATOM   9474  HB  ILE C 613      49.452 -22.812  13.902  1.00  5.760          H  
ATOM   9475 1HG1 ILE C 613      51.582 -20.658  13.704  1.00  5.760          H  
ATOM   9476 2HG1 ILE C 613      51.294 -21.851  12.433  1.00  5.760          H  
ATOM   9477 1HG2 ILE C 613      49.155 -20.904  15.481  1.00  5.760          H  
ATOM   9478 2HG2 ILE C 613      49.564 -22.352  16.350  1.00  5.760          H  
ATOM   9479 3HG2 ILE C 613      50.794 -21.117  16.064  1.00  5.760          H  
ATOM   9480 1HD1 ILE C 613      50.184 -19.766  11.944  1.00  5.760          H  
ATOM   9481 2HD1 ILE C 613      49.008 -21.065  12.204  1.00  5.760          H  
ATOM   9482 3HD1 ILE C 613      49.312 -19.878  13.453  1.00  5.760          H  
ATOM   9483  N   TRP C 614      50.155 -25.162  15.493  1.00  2.000          N  
ATOM   9484  CA  TRP C 614      49.658 -26.167  16.412  1.00  1.790          C  
ATOM   9485  C   TRP C 614      49.010 -27.277  15.563  1.00  1.630          C  
ATOM   9486  O   TRP C 614      48.313 -26.944  14.604  1.00  1.800          O  
ATOM   9487  CB  TRP C 614      48.662 -25.512  17.375  1.00  2.590          C  
ATOM   9488  CG  TRP C 614      47.969 -26.443  18.335  1.00  2.590          C  
ATOM   9489  CD1 TRP C 614      46.708 -26.912  18.231  1.00  2.590          C  
ATOM   9490  CD2 TRP C 614      48.488 -26.999  19.521  1.00  2.590          C  
ATOM   9491  NE1 TRP C 614      46.435 -27.755  19.250  1.00  2.590          N  
ATOM   9492  CE2 TRP C 614      47.514 -27.826  20.050  1.00  2.590          C  
ATOM   9493  CE3 TRP C 614      49.656 -26.878  20.150  1.00  2.590          C  
ATOM   9494  CZ2 TRP C 614      47.715 -28.542  21.206  1.00  2.590          C  
ATOM   9495  CZ3 TRP C 614      49.881 -27.573  21.311  1.00  2.590          C  
ATOM   9496  CH2 TRP C 614      48.931 -28.391  21.826  1.00  2.590          C  
ATOM   9497  H   TRP C 614      49.826 -25.183  14.538  1.00  2.400          H  
ATOM   9498  HA  TRP C 614      50.495 -26.539  16.990  1.00  2.150          H  
ATOM   9499 1HB  TRP C 614      49.191 -24.771  17.962  1.00  3.110          H  
ATOM   9500 2HB  TRP C 614      47.965 -24.995  16.808  1.00  3.110          H  
ATOM   9501  HD1 TRP C 614      46.024 -26.655  17.440  1.00  3.110          H  
ATOM   9502  HE1 TRP C 614      45.564 -28.248  19.419  1.00  3.110          H  
ATOM   9503  HE3 TRP C 614      50.390 -26.238  19.733  1.00  3.110          H  
ATOM   9504  HZ2 TRP C 614      46.953 -29.196  21.636  1.00  3.110          H  
ATOM   9505  HZ3 TRP C 614      50.840 -27.450  21.809  1.00  3.110          H  
ATOM   9506  HH2 TRP C 614      49.132 -28.930  22.752  1.00  3.110          H  
ATOM   9507  N   PRO C 615      49.163 -28.586  15.894  1.00  1.640          N  
ATOM   9508  CA  PRO C 615      48.549 -29.733  15.200  1.00  2.040          C  
ATOM   9509  C   PRO C 615      47.037 -29.601  14.972  1.00  2.120          C  
ATOM   9510  O   PRO C 615      46.528 -30.056  13.940  1.00  2.780          O  
ATOM   9511  CB  PRO C 615      48.864 -30.876  16.174  1.00  3.060          C  
ATOM   9512  CG  PRO C 615      50.190 -30.478  16.791  1.00  3.060          C  
ATOM   9513  CD  PRO C 615      50.116 -28.987  16.965  1.00  3.060          C  
ATOM   9514  HA  PRO C 615      49.055 -29.901  14.254  1.00  2.450          H  
ATOM   9515 1HB  PRO C 615      48.059 -30.981  16.917  1.00  3.670          H  
ATOM   9516 2HB  PRO C 615      48.917 -31.833  15.627  1.00  3.670          H  
ATOM   9517 1HG  PRO C 615      50.334 -31.007  17.751  1.00  3.670          H  
ATOM   9518 2HG  PRO C 615      51.020 -30.783  16.136  1.00  3.670          H  
ATOM   9519 1HD  PRO C 615      49.738 -28.757  17.949  1.00  3.670          H  
ATOM   9520 2HD  PRO C 615      51.121 -28.580  16.791  1.00  3.670          H  
ATOM   9521  N   GLY C 616      46.336 -28.946  15.884  1.00  1.780          N  
ATOM   9522  CA  GLY C 616      44.905 -28.709  15.749  1.00  1.410          C  
ATOM   9523  C   GLY C 616      44.567 -27.979  14.445  1.00  1.300          C  
ATOM   9524  O   GLY C 616      43.491 -28.205  13.887  1.00  1.180          O  
ATOM   9525  H   GLY C 616      46.781 -28.632  16.740  1.00  2.140          H  
ATOM   9526 1HA  GLY C 616      44.389 -29.667  15.771  1.00  1.690          H  
ATOM   9527 2HA  GLY C 616      44.537 -28.139  16.597  1.00  1.690          H  
ATOM   9528  N   PHE C 617      45.465 -27.089  13.959  1.00  1.410          N  
ATOM   9529  CA  PHE C 617      45.237 -26.360  12.716  1.00  1.430          C  
ATOM   9530  C   PHE C 617      45.056 -27.343  11.593  1.00  1.370          C  
ATOM   9531  O   PHE C 617      44.086 -27.249  10.837  1.00  1.360          O  
ATOM   9532  CB  PHE C 617      46.373 -25.385  12.405  1.00  1.990          C  
ATOM   9533  CG  PHE C 617      46.267 -24.756  11.043  1.00  1.990          C  
ATOM   9534  CD1 PHE C 617      45.311 -23.793  10.756  1.00  1.990          C  
ATOM   9535  CD2 PHE C 617      47.151 -25.130  10.040  1.00  1.990          C  
ATOM   9536  CE1 PHE C 617      45.238 -23.247   9.493  1.00  1.990          C  
ATOM   9537  CE2 PHE C 617      47.081 -24.565   8.793  1.00  1.990          C  
ATOM   9538  CZ  PHE C 617      46.118 -23.625   8.519  1.00  1.990          C  
ATOM   9539  H   PHE C 617      46.362 -26.933  14.422  1.00  1.690          H  
ATOM   9540  HA  PHE C 617      44.317 -25.785  12.815  1.00  1.720          H  
ATOM   9541 1HB  PHE C 617      46.391 -24.595  13.147  1.00  2.390          H  
ATOM   9542 2HB  PHE C 617      47.326 -25.908  12.468  1.00  2.390          H  
ATOM   9543  HD1 PHE C 617      44.606 -23.479  11.528  1.00  2.390          H  
ATOM   9544  HD2 PHE C 617      47.911 -25.883  10.251  1.00  2.390          H  
ATOM   9545  HE1 PHE C 617      44.481 -22.517   9.261  1.00  2.390          H  
ATOM   9546  HE2 PHE C 617      47.783 -24.872   8.018  1.00  2.390          H  
ATOM   9547  HZ  PHE C 617      46.053 -23.184   7.526  1.00  2.390          H  
ATOM   9548  N   VAL C 618      45.985 -28.295  11.502  1.00  1.410          N  
ATOM   9549  CA  VAL C 618      45.942 -29.322  10.484  1.00  1.480          C  
ATOM   9550  C   VAL C 618      44.674 -30.142  10.603  1.00  1.350          C  
ATOM   9551  O   VAL C 618      44.053 -30.445   9.590  1.00  1.480          O  
ATOM   9552  CB  VAL C 618      47.196 -30.191  10.503  1.00  2.040          C  
ATOM   9553  CG1 VAL C 618      47.026 -31.414   9.598  1.00  2.040          C  
ATOM   9554  CG2 VAL C 618      48.329 -29.340   9.982  1.00  2.040          C  
ATOM   9555  H   VAL C 618      46.730 -28.299  12.186  1.00  1.690          H  
ATOM   9556  HA  VAL C 618      45.962 -28.835   9.526  1.00  1.780          H  
ATOM   9557  HB  VAL C 618      47.406 -30.531  11.521  1.00  2.450          H  
ATOM   9558 1HG1 VAL C 618      47.943 -32.002   9.609  1.00  2.450          H  
ATOM   9559 2HG1 VAL C 618      46.209 -32.032   9.958  1.00  2.450          H  
ATOM   9560 3HG1 VAL C 618      46.814 -31.090   8.578  1.00  2.450          H  
ATOM   9561 1HG2 VAL C 618      49.246 -29.922   9.977  1.00  2.450          H  
ATOM   9562 2HG2 VAL C 618      48.107 -29.009   8.968  1.00  2.450          H  
ATOM   9563 3HG2 VAL C 618      48.446 -28.472  10.622  1.00  2.450          H  
ATOM   9564  N   ILE C 619      44.274 -30.500  11.819  1.00  1.220          N  
ATOM   9565  CA  ILE C 619      43.048 -31.279  11.961  1.00  1.170          C  
ATOM   9566  C   ILE C 619      41.868 -30.494  11.387  1.00  1.020          C  
ATOM   9567  O   ILE C 619      41.044 -31.048  10.647  1.00  0.950          O  
ATOM   9568  CB  ILE C 619      42.771 -31.618  13.447  1.00  1.660          C  
ATOM   9569  CG1 ILE C 619      43.898 -32.542  14.024  1.00  1.660          C  
ATOM   9570  CG2 ILE C 619      41.375 -32.235  13.633  1.00  1.660          C  
ATOM   9571  CD1 ILE C 619      44.085 -33.898  13.342  1.00  1.660          C  
ATOM   9572  H   ILE C 619      44.860 -30.247  12.624  1.00  1.460          H  
ATOM   9573  HA  ILE C 619      43.137 -32.190  11.382  1.00  1.400          H  
ATOM   9574  HB  ILE C 619      42.807 -30.697  14.021  1.00  1.990          H  
ATOM   9575 1HG1 ILE C 619      44.843 -32.005  13.967  1.00  1.990          H  
ATOM   9576 2HG1 ILE C 619      43.673 -32.727  15.072  1.00  1.990          H  
ATOM   9577 1HG2 ILE C 619      41.195 -32.431  14.676  1.00  1.990          H  
ATOM   9578 2HG2 ILE C 619      40.606 -31.550  13.277  1.00  1.990          H  
ATOM   9579 3HG2 ILE C 619      41.306 -33.163  13.086  1.00  1.990          H  
ATOM   9580 1HD1 ILE C 619      44.889 -34.435  13.845  1.00  1.990          H  
ATOM   9581 2HD1 ILE C 619      43.172 -34.485  13.408  1.00  1.990          H  
ATOM   9582 3HD1 ILE C 619      44.356 -33.769  12.300  1.00  1.990          H  
ATOM   9583  N   GLY C 620      41.803 -29.207  11.710  1.00  0.990          N  
ATOM   9584  CA  GLY C 620      40.767 -28.325  11.212  1.00  0.880          C  
ATOM   9585  C   GLY C 620      40.761 -28.271   9.699  1.00  0.770          C  
ATOM   9586  O   GLY C 620      39.723 -28.513   9.072  1.00  0.700          O  
ATOM   9587  H   GLY C 620      42.498 -28.829  12.362  1.00  1.190          H  
ATOM   9588 1HA  GLY C 620      39.794 -28.654  11.576  1.00  1.060          H  
ATOM   9589 2HA  GLY C 620      40.940 -27.323  11.601  1.00  1.060          H  
ATOM   9590  N   ILE C 621      41.907 -27.966   9.093  1.00  0.820          N  
ATOM   9591  CA  ILE C 621      41.895 -27.863   7.651  1.00  0.840          C  
ATOM   9592  C   ILE C 621      41.639 -29.207   6.985  1.00  0.790          C  
ATOM   9593  O   ILE C 621      40.987 -29.225   5.948  1.00  0.720          O  
ATOM   9594  CB  ILE C 621      43.136 -27.126   7.096  1.00  1.170          C  
ATOM   9595  CG1 ILE C 621      44.404 -27.885   7.393  1.00  1.170          C  
ATOM   9596  CG2 ILE C 621      43.170 -25.735   7.715  1.00  1.170          C  
ATOM   9597  CD1 ILE C 621      45.679 -27.377   6.751  1.00  1.170          C  
ATOM   9598  H   ILE C 621      42.745 -27.797   9.655  1.00  0.980          H  
ATOM   9599  HA  ILE C 621      41.069 -27.227   7.382  1.00  1.010          H  
ATOM   9600  HB  ILE C 621      43.040 -27.026   6.029  1.00  1.400          H  
ATOM   9601 1HG1 ILE C 621      44.517 -27.841   8.436  1.00  1.400          H  
ATOM   9602 2HG1 ILE C 621      44.285 -28.920   7.096  1.00  1.400          H  
ATOM   9603 1HG2 ILE C 621      43.991 -25.159   7.326  1.00  1.400          H  
ATOM   9604 2HG2 ILE C 621      42.249 -25.249   7.482  1.00  1.400          H  
ATOM   9605 3HG2 ILE C 621      43.265 -25.809   8.797  1.00  1.400          H  
ATOM   9606 1HD1 ILE C 621      46.510 -28.000   7.077  1.00  1.400          H  
ATOM   9607 2HD1 ILE C 621      45.602 -27.425   5.679  1.00  1.400          H  
ATOM   9608 3HD1 ILE C 621      45.870 -26.363   7.046  1.00  1.400          H  
ATOM   9609  N   LEU C 622      42.066 -30.332   7.569  1.00  0.850          N  
ATOM   9610  CA  LEU C 622      41.752 -31.611   6.952  1.00  0.850          C  
ATOM   9611  C   LEU C 622      40.251 -31.843   6.923  1.00  0.710          C  
ATOM   9612  O   LEU C 622      39.728 -32.310   5.909  1.00  0.660          O  
ATOM   9613  CB  LEU C 622      42.422 -32.763   7.703  1.00  1.190          C  
ATOM   9614  CG  LEU C 622      43.953 -32.892   7.598  1.00  1.190          C  
ATOM   9615  CD1 LEU C 622      44.404 -33.934   8.614  1.00  1.190          C  
ATOM   9616  CD2 LEU C 622      44.362 -33.302   6.190  1.00  1.190          C  
ATOM   9617  H   LEU C 622      42.647 -30.295   8.411  1.00  1.020          H  
ATOM   9618  HA  LEU C 622      42.102 -31.589   5.927  1.00  1.020          H  
ATOM   9619 1HB  LEU C 622      42.188 -32.644   8.763  1.00  1.430          H  
ATOM   9620 2HB  LEU C 622      41.987 -33.697   7.356  1.00  1.430          H  
ATOM   9621  HG  LEU C 622      44.420 -31.953   7.827  1.00  1.430          H  
ATOM   9622 1HD1 LEU C 622      45.487 -34.039   8.569  1.00  1.430          H  
ATOM   9623 2HD1 LEU C 622      44.114 -33.614   9.614  1.00  1.430          H  
ATOM   9624 3HD1 LEU C 622      43.939 -34.891   8.389  1.00  1.430          H  
ATOM   9625 1HD2 LEU C 622      45.446 -33.397   6.148  1.00  1.430          H  
ATOM   9626 2HD2 LEU C 622      43.903 -34.258   5.942  1.00  1.430          H  
ATOM   9627 3HD2 LEU C 622      44.048 -32.554   5.470  1.00  1.430          H  
ATOM   9628  N   ALA C 623      39.546 -31.493   8.011  1.00  0.710          N  
ATOM   9629  CA  ALA C 623      38.093 -31.655   8.058  1.00  0.700          C  
ATOM   9630  C   ALA C 623      37.418 -30.853   6.982  1.00  0.560          C  
ATOM   9631  O   ALA C 623      36.459 -31.316   6.355  1.00  0.570          O  
ATOM   9632  CB  ALA C 623      37.546 -31.171   9.374  1.00  0.980          C  
ATOM   9633  H   ALA C 623      40.046 -31.163   8.849  1.00  0.850          H  
ATOM   9634  HA  ALA C 623      37.858 -32.707   7.915  1.00  0.840          H  
ATOM   9635 1HB  ALA C 623      36.481 -31.307   9.378  1.00  1.180          H  
ATOM   9636 2HB  ALA C 623      37.973 -31.703  10.171  1.00  1.180          H  
ATOM   9637 3HB  ALA C 623      37.775 -30.118   9.499  1.00  1.180          H  
ATOM   9638  N   GLN C 624      37.936 -29.648   6.784  1.00  0.490          N  
ATOM   9639  CA  GLN C 624      37.426 -28.700   5.825  1.00  0.440          C  
ATOM   9640  C   GLN C 624      37.717 -29.183   4.392  1.00  0.410          C  
ATOM   9641  O   GLN C 624      36.831 -29.167   3.536  1.00  0.420          O  
ATOM   9642  CB  GLN C 624      38.074 -27.355   6.158  1.00  0.640          C  
ATOM   9643  CG  GLN C 624      37.615 -26.780   7.552  1.00  0.640          C  
ATOM   9644  CD  GLN C 624      38.585 -25.713   8.104  1.00  0.640          C  
ATOM   9645  OE1 GLN C 624      39.528 -25.397   7.412  1.00  0.640          O  
ATOM   9646  NE2 GLN C 624      38.396 -25.230   9.320  1.00  0.640          N  
ATOM   9647  H   GLN C 624      38.707 -29.360   7.400  1.00  0.590          H  
ATOM   9648  HA  GLN C 624      36.349 -28.623   5.957  1.00  0.530          H  
ATOM   9649 1HB  GLN C 624      39.146 -27.449   6.135  1.00  0.760          H  
ATOM   9650 2HB  GLN C 624      37.789 -26.632   5.410  1.00  0.760          H  
ATOM   9651 1HG  GLN C 624      36.638 -26.321   7.425  1.00  0.760          H  
ATOM   9652 2HG  GLN C 624      37.540 -27.588   8.277  1.00  0.760          H  
ATOM   9653 1HE2 GLN C 624      39.059 -24.564   9.720  1.00  0.760          H  
ATOM   9654 2HE2 GLN C 624      37.613 -25.558   9.892  1.00  0.760          H  
ATOM   9655  N   PHE C 625      38.932 -29.677   4.128  1.00  0.420          N  
ATOM   9656  CA  PHE C 625      39.254 -30.161   2.792  1.00  0.440          C  
ATOM   9657  C   PHE C 625      38.413 -31.376   2.472  1.00  0.420          C  
ATOM   9658  O   PHE C 625      37.952 -31.522   1.339  1.00  0.430          O  
ATOM   9659  CB  PHE C 625      40.740 -30.523   2.634  1.00  0.610          C  
ATOM   9660  CG  PHE C 625      41.662 -29.334   2.480  1.00  0.610          C  
ATOM   9661  CD1 PHE C 625      42.591 -29.003   3.454  1.00  0.610          C  
ATOM   9662  CD2 PHE C 625      41.592 -28.541   1.364  1.00  0.610          C  
ATOM   9663  CE1 PHE C 625      43.404 -27.910   3.306  1.00  0.610          C  
ATOM   9664  CE2 PHE C 625      42.405 -27.449   1.230  1.00  0.610          C  
ATOM   9665  CZ  PHE C 625      43.308 -27.131   2.201  1.00  0.610          C  
ATOM   9666  H   PHE C 625      39.651 -29.665   4.848  1.00  0.500          H  
ATOM   9667  HA  PHE C 625      39.010 -29.380   2.073  1.00  0.530          H  
ATOM   9668 1HB  PHE C 625      41.057 -31.085   3.515  1.00  0.730          H  
ATOM   9669 2HB  PHE C 625      40.866 -31.174   1.771  1.00  0.730          H  
ATOM   9670  HD1 PHE C 625      42.681 -29.618   4.343  1.00  0.730          H  
ATOM   9671  HD2 PHE C 625      40.872 -28.783   0.572  1.00  0.730          H  
ATOM   9672  HE1 PHE C 625      44.122 -27.668   4.071  1.00  0.730          H  
ATOM   9673  HE2 PHE C 625      42.332 -26.838   0.345  1.00  0.730          H  
ATOM   9674  HZ  PHE C 625      43.955 -26.266   2.088  1.00  0.730          H  
ATOM   9675  N   LEU C 626      38.221 -32.257   3.455  1.00  0.410          N  
ATOM   9676  CA  LEU C 626      37.420 -33.436   3.239  1.00  0.410          C  
ATOM   9677  C   LEU C 626      35.970 -33.055   3.009  1.00  0.410          C  
ATOM   9678  O   LEU C 626      35.344 -33.568   2.082  1.00  0.430          O  
ATOM   9679  CB  LEU C 626      37.552 -34.408   4.413  1.00  0.570          C  
ATOM   9680  CG  LEU C 626      36.742 -35.731   4.321  1.00  0.570          C  
ATOM   9681  CD1 LEU C 626      37.164 -36.543   3.090  1.00  0.570          C  
ATOM   9682  CD2 LEU C 626      36.949 -36.527   5.618  1.00  0.570          C  
ATOM   9683  H   LEU C 626      38.661 -32.118   4.369  1.00  0.490          H  
ATOM   9684  HA  LEU C 626      37.782 -33.916   2.347  1.00  0.490          H  
ATOM   9685 1HB  LEU C 626      38.603 -34.662   4.526  1.00  0.690          H  
ATOM   9686 2HB  LEU C 626      37.245 -33.882   5.314  1.00  0.690          H  
ATOM   9687  HG  LEU C 626      35.704 -35.503   4.209  1.00  0.690          H  
ATOM   9688 1HD1 LEU C 626      36.576 -37.460   3.048  1.00  0.690          H  
ATOM   9689 2HD1 LEU C 626      36.983 -35.976   2.181  1.00  0.690          H  
ATOM   9690 3HD1 LEU C 626      38.220 -36.792   3.158  1.00  0.690          H  
ATOM   9691 1HD2 LEU C 626      36.369 -37.451   5.575  1.00  0.690          H  
ATOM   9692 2HD2 LEU C 626      38.005 -36.768   5.733  1.00  0.690          H  
ATOM   9693 3HD2 LEU C 626      36.619 -35.934   6.467  1.00  0.690          H  
ATOM   9694  N   GLY C 627      35.423 -32.133   3.812  1.00  0.410          N  
ATOM   9695  CA  GLY C 627      34.034 -31.734   3.641  1.00  0.420          C  
ATOM   9696  C   GLY C 627      33.828 -31.203   2.242  1.00  0.450          C  
ATOM   9697  O   GLY C 627      32.816 -31.508   1.601  1.00  0.510          O  
ATOM   9698  H   GLY C 627      35.954 -31.735   4.591  1.00  0.490          H  
ATOM   9699 1HA  GLY C 627      33.379 -32.585   3.820  1.00  0.500          H  
ATOM   9700 2HA  GLY C 627      33.783 -30.969   4.376  1.00  0.500          H  
ATOM   9701  N   ALA C 628      34.805 -30.436   1.746  1.00  0.430          N  
ATOM   9702  CA  ALA C 628      34.738 -29.920   0.399  1.00  0.470          C  
ATOM   9703  C   ALA C 628      34.764 -31.027  -0.635  1.00  0.480          C  
ATOM   9704  O   ALA C 628      33.959 -30.998  -1.561  1.00  0.520          O  
ATOM   9705  CB  ALA C 628      35.886 -28.979   0.156  1.00  0.640          C  
ATOM   9706  H   ALA C 628      35.596 -30.175   2.346  1.00  0.520          H  
ATOM   9707  HA  ALA C 628      33.795 -29.403   0.289  1.00  0.560          H  
ATOM   9708 1HB  ALA C 628      35.817 -28.573  -0.853  1.00  0.770          H  
ATOM   9709 2HB  ALA C 628      35.851 -28.173   0.881  1.00  0.770          H  
ATOM   9710 3HB  ALA C 628      36.823 -29.509   0.267  1.00  0.770          H  
ATOM   9711  N   MET C 629      35.637 -32.028  -0.467  1.00  0.450          N  
ATOM   9712  CA  MET C 629      35.688 -33.132  -1.420  1.00  0.460          C  
ATOM   9713  C   MET C 629      34.393 -33.932  -1.419  1.00  0.520          C  
ATOM   9714  O   MET C 629      33.922 -34.365  -2.479  1.00  0.570          O  
ATOM   9715  CB  MET C 629      36.877 -34.036  -1.122  1.00  0.640          C  
ATOM   9716  CG  MET C 629      38.204 -33.407  -1.464  1.00  0.640          C  
ATOM   9717  SD  MET C 629      39.606 -34.504  -1.317  1.00  0.640          S  
ATOM   9718  CE  MET C 629      39.871 -34.591   0.441  1.00  0.640          C  
ATOM   9719  H   MET C 629      36.320 -31.976   0.299  1.00  0.540          H  
ATOM   9720  HA  MET C 629      35.819 -32.710  -2.415  1.00  0.550          H  
ATOM   9721 1HB  MET C 629      36.873 -34.286  -0.064  1.00  0.770          H  
ATOM   9722 2HB  MET C 629      36.782 -34.962  -1.686  1.00  0.770          H  
ATOM   9723 1HG  MET C 629      38.159 -33.061  -2.494  1.00  0.770          H  
ATOM   9724 2HG  MET C 629      38.373 -32.549  -0.833  1.00  0.770          H  
ATOM   9725 1HE  MET C 629      40.735 -35.222   0.646  1.00  0.770          H  
ATOM   9726 2HE  MET C 629      40.047 -33.590   0.840  1.00  0.770          H  
ATOM   9727 3HE  MET C 629      39.004 -35.023   0.907  1.00  0.770          H  
ATOM   9728  N   ILE C 630      33.800 -34.119  -0.241  1.00  0.520          N  
ATOM   9729  CA  ILE C 630      32.557 -34.859  -0.141  1.00  0.570          C  
ATOM   9730  C   ILE C 630      31.477 -34.070  -0.861  1.00  0.580          C  
ATOM   9731  O   ILE C 630      30.694 -34.641  -1.632  1.00  0.620          O  
ATOM   9732  CB  ILE C 630      32.140 -35.112   1.326  1.00  0.780          C  
ATOM   9733  CG1 ILE C 630      33.155 -36.071   2.013  1.00  0.780          C  
ATOM   9734  CG2 ILE C 630      30.719 -35.739   1.351  1.00  0.780          C  
ATOM   9735  CD1 ILE C 630      33.022 -36.137   3.524  1.00  0.780          C  
ATOM   9736  H   ILE C 630      34.263 -33.765   0.603  1.00  0.620          H  
ATOM   9737  HA  ILE C 630      32.675 -35.819  -0.640  1.00  0.680          H  
ATOM   9738  HB  ILE C 630      32.144 -34.167   1.871  1.00  0.930          H  
ATOM   9739 1HG1 ILE C 630      33.023 -37.074   1.610  1.00  0.930          H  
ATOM   9740 2HG1 ILE C 630      34.163 -35.741   1.778  1.00  0.930          H  
ATOM   9741 1HG2 ILE C 630      30.395 -35.914   2.368  1.00  0.930          H  
ATOM   9742 2HG2 ILE C 630      30.019 -35.086   0.883  1.00  0.930          H  
ATOM   9743 3HG2 ILE C 630      30.731 -36.684   0.809  1.00  0.930          H  
ATOM   9744 1HD1 ILE C 630      33.770 -36.819   3.923  1.00  0.930          H  
ATOM   9745 2HD1 ILE C 630      33.180 -35.144   3.931  1.00  0.930          H  
ATOM   9746 3HD1 ILE C 630      32.042 -36.491   3.810  1.00  0.930          H  
ATOM   9747  N   ALA C 631      31.394 -32.761  -0.584  1.00  0.540          N  
ATOM   9748  CA  ALA C 631      30.395 -31.925  -1.222  1.00  0.550          C  
ATOM   9749  C   ALA C 631      30.568 -31.879  -2.727  1.00  0.560          C  
ATOM   9750  O   ALA C 631      29.582 -31.982  -3.453  1.00  0.560          O  
ATOM   9751  CB  ALA C 631      30.462 -30.526  -0.671  1.00  0.770          C  
ATOM   9752  H   ALA C 631      32.040 -32.337   0.091  1.00  0.650          H  
ATOM   9753  HA  ALA C 631      29.425 -32.348  -1.012  1.00  0.660          H  
ATOM   9754 1HB  ALA C 631      29.697 -29.910  -1.126  1.00  0.920          H  
ATOM   9755 2HB  ALA C 631      30.306 -30.556   0.385  1.00  0.920          H  
ATOM   9756 3HB  ALA C 631      31.441 -30.109  -0.879  1.00  0.920          H  
ATOM   9757  N   GLN C 632      31.806 -31.777  -3.216  1.00  0.610          N  
ATOM   9758  CA  GLN C 632      32.012 -31.694  -4.653  1.00  0.660          C  
ATOM   9759  C   GLN C 632      31.720 -33.017  -5.328  1.00  0.670          C  
ATOM   9760  O   GLN C 632      31.178 -33.030  -6.436  1.00  0.670          O  
ATOM   9761  CB  GLN C 632      33.403 -31.164  -4.958  1.00  0.900          C  
ATOM   9762  CG  GLN C 632      33.605 -29.708  -4.517  1.00  0.900          C  
ATOM   9763  CD  GLN C 632      32.771 -28.632  -5.234  1.00  0.900          C  
ATOM   9764  OE1 GLN C 632      31.937 -28.874  -6.133  1.00  0.900          O  
ATOM   9765  NE2 GLN C 632      33.037 -27.419  -4.789  1.00  0.900          N  
ATOM   9766  H   GLN C 632      32.605 -31.688  -2.583  1.00  0.730          H  
ATOM   9767  HA  GLN C 632      31.309 -30.987  -5.053  1.00  0.790          H  
ATOM   9768 1HB  GLN C 632      34.135 -31.749  -4.416  1.00  1.080          H  
ATOM   9769 2HB  GLN C 632      33.619 -31.252  -6.021  1.00  1.080          H  
ATOM   9770 1HG  GLN C 632      33.282 -29.662  -3.489  1.00  1.080          H  
ATOM   9771 2HG  GLN C 632      34.632 -29.439  -4.547  1.00  1.080          H  
ATOM   9772 1HE2 GLN C 632      32.564 -26.598  -5.111  1.00  1.080          H  
ATOM   9773 2HE2 GLN C 632      33.730 -27.308  -4.084  1.00  1.080          H  
ATOM   9774  N   THR C 633      32.024 -34.130  -4.657  1.00  0.710          N  
ATOM   9775  CA  THR C 633      31.712 -35.434  -5.204  1.00  0.750          C  
ATOM   9776  C   THR C 633      30.192 -35.534  -5.308  1.00  0.690          C  
ATOM   9777  O   THR C 633      29.649 -35.941  -6.344  1.00  0.700          O  
ATOM   9778  CB  THR C 633      32.266 -36.568  -4.314  1.00  1.030          C  
ATOM   9779  OG1 THR C 633      33.696 -36.460  -4.231  1.00  1.030          O  
ATOM   9780  CG2 THR C 633      31.909 -37.908  -4.921  1.00  1.030          C  
ATOM   9781  H   THR C 633      32.528 -34.077  -3.770  1.00  0.850          H  
ATOM   9782  HA  THR C 633      32.136 -35.521  -6.201  1.00  0.900          H  
ATOM   9783  HB  THR C 633      31.846 -36.491  -3.312  1.00  1.240          H  
ATOM   9784  HG1 THR C 633      33.925 -35.678  -3.680  1.00  1.240          H  
ATOM   9785 1HG2 THR C 633      32.309 -38.702  -4.296  1.00  1.240          H  
ATOM   9786 2HG2 THR C 633      30.829 -38.011  -4.981  1.00  1.240          H  
ATOM   9787 3HG2 THR C 633      32.336 -37.979  -5.919  1.00  1.240          H  
ATOM   9788  N   THR C 634      29.506 -35.121  -4.230  1.00  0.640          N  
ATOM   9789  CA  THR C 634      28.058 -35.154  -4.144  1.00  0.630          C  
ATOM   9790  C   THR C 634      27.463 -34.312  -5.261  1.00  0.570          C  
ATOM   9791  O   THR C 634      26.537 -34.770  -5.923  1.00  0.620          O  
ATOM   9792  CB  THR C 634      27.578 -34.660  -2.757  1.00  0.890          C  
ATOM   9793  OG1 THR C 634      28.109 -35.526  -1.739  1.00  0.890          O  
ATOM   9794  CG2 THR C 634      26.035 -34.654  -2.667  1.00  0.890          C  
ATOM   9795  H   THR C 634      30.019 -34.807  -3.406  1.00  0.770          H  
ATOM   9796  HA  THR C 634      27.723 -36.181  -4.277  1.00  0.760          H  
ATOM   9797  HB  THR C 634      27.948 -33.667  -2.591  1.00  1.060          H  
ATOM   9798  HG1 THR C 634      29.081 -35.387  -1.687  1.00  1.060          H  
ATOM   9799 1HG2 THR C 634      25.729 -34.304  -1.682  1.00  1.060          H  
ATOM   9800 2HG2 THR C 634      25.634 -33.992  -3.415  1.00  1.060          H  
ATOM   9801 3HG2 THR C 634      25.651 -35.659  -2.828  1.00  1.060          H  
ATOM   9802  N   LEU C 635      28.002 -33.107  -5.483  1.00  0.520          N  
ATOM   9803  CA  LEU C 635      27.563 -32.211  -6.541  1.00  0.480          C  
ATOM   9804  C   LEU C 635      27.759 -32.800  -7.930  1.00  0.500          C  
ATOM   9805  O   LEU C 635      26.843 -32.741  -8.750  1.00  0.480          O  
ATOM   9806  CB  LEU C 635      28.315 -30.889  -6.403  1.00  0.690          C  
ATOM   9807  CG  LEU C 635      27.885 -29.985  -5.218  1.00  0.690          C  
ATOM   9808  CD1 LEU C 635      28.947 -28.965  -4.926  1.00  0.690          C  
ATOM   9809  CD2 LEU C 635      26.639 -29.203  -5.608  1.00  0.690          C  
ATOM   9810  H   LEU C 635      28.742 -32.786  -4.858  1.00  0.620          H  
ATOM   9811  HA  LEU C 635      26.513 -32.026  -6.408  1.00  0.580          H  
ATOM   9812 1HB  LEU C 635      29.371 -31.098  -6.313  1.00  0.830          H  
ATOM   9813 2HB  LEU C 635      28.158 -30.345  -7.307  1.00  0.830          H  
ATOM   9814  HG  LEU C 635      27.691 -30.584  -4.365  1.00  0.830          H  
ATOM   9815 1HD1 LEU C 635      28.638 -28.313  -4.125  1.00  0.830          H  
ATOM   9816 2HD1 LEU C 635      29.853 -29.449  -4.637  1.00  0.830          H  
ATOM   9817 3HD1 LEU C 635      29.116 -28.394  -5.815  1.00  0.830          H  
ATOM   9818 1HD2 LEU C 635      26.339 -28.560  -4.784  1.00  0.830          H  
ATOM   9819 2HD2 LEU C 635      26.877 -28.588  -6.469  1.00  0.830          H  
ATOM   9820 3HD2 LEU C 635      25.828 -29.860  -5.852  1.00  0.830          H  
ATOM   9821  N   ASN C 636      28.889 -33.457  -8.206  1.00  0.570          N  
ATOM   9822  CA  ASN C 636      29.011 -34.050  -9.534  1.00  0.620          C  
ATOM   9823  C   ASN C 636      27.906 -35.083  -9.749  1.00  0.660          C  
ATOM   9824  O   ASN C 636      27.398 -35.212 -10.860  1.00  0.740          O  
ATOM   9825  CB  ASN C 636      30.379 -34.650  -9.777  1.00  0.850          C  
ATOM   9826  CG  ASN C 636      31.436 -33.605 -10.027  1.00  0.850          C  
ATOM   9827  OD1 ASN C 636      31.142 -32.439 -10.312  1.00  0.850          O  
ATOM   9828  ND2 ASN C 636      32.666 -34.013  -9.951  1.00  0.850          N  
ATOM   9829  H   ASN C 636      29.667 -33.468  -7.536  1.00  0.680          H  
ATOM   9830  HA  ASN C 636      28.855 -33.266 -10.274  1.00  0.740          H  
ATOM   9831 1HB  ASN C 636      30.667 -35.239  -8.901  1.00  1.020          H  
ATOM   9832 2HB  ASN C 636      30.334 -35.327 -10.630  1.00  1.020          H  
ATOM   9833 1HD2 ASN C 636      33.415 -33.374 -10.114  1.00  1.020          H  
ATOM   9834 2HD2 ASN C 636      32.868 -34.967  -9.730  1.00  1.020          H  
ATOM   9835  N   PHE C 637      27.520 -35.804  -8.687  1.00  0.690          N  
ATOM   9836  CA  PHE C 637      26.424 -36.758  -8.803  1.00  0.790          C  
ATOM   9837  C   PHE C 637      25.063 -36.048  -8.859  1.00  0.700          C  
ATOM   9838  O   PHE C 637      24.203 -36.413  -9.660  1.00  0.730          O  
ATOM   9839  CB  PHE C 637      26.464 -37.808  -7.704  1.00  1.070          C  
ATOM   9840  CG  PHE C 637      27.529 -38.833  -7.952  1.00  1.070          C  
ATOM   9841  CD1 PHE C 637      28.668 -38.897  -7.175  1.00  1.070          C  
ATOM   9842  CD2 PHE C 637      27.395 -39.731  -9.001  1.00  1.070          C  
ATOM   9843  CE1 PHE C 637      29.642 -39.838  -7.436  1.00  1.070          C  
ATOM   9844  CE2 PHE C 637      28.358 -40.666  -9.263  1.00  1.070          C  
ATOM   9845  CZ  PHE C 637      29.484 -40.723  -8.480  1.00  1.070          C  
ATOM   9846  H   PHE C 637      28.047 -35.708  -7.809  1.00  0.830          H  
ATOM   9847  HA  PHE C 637      26.555 -37.290  -9.735  1.00  0.950          H  
ATOM   9848 1HB  PHE C 637      26.662 -37.323  -6.745  1.00  1.280          H  
ATOM   9849 2HB  PHE C 637      25.507 -38.312  -7.635  1.00  1.280          H  
ATOM   9850  HD1 PHE C 637      28.793 -38.198  -6.352  1.00  1.280          H  
ATOM   9851  HD2 PHE C 637      26.518 -39.683  -9.632  1.00  1.280          H  
ATOM   9852  HE1 PHE C 637      30.537 -39.881  -6.817  1.00  1.280          H  
ATOM   9853  HE2 PHE C 637      28.235 -41.358 -10.098  1.00  1.280          H  
ATOM   9854  HZ  PHE C 637      30.255 -41.463  -8.689  1.00  1.280          H  
ATOM   9855  N   LEU C 638      24.879 -34.967  -8.099  1.00  0.630          N  
ATOM   9856  CA  LEU C 638      23.611 -34.235  -8.128  1.00  0.650          C  
ATOM   9857  C   LEU C 638      23.362 -33.745  -9.545  1.00  0.610          C  
ATOM   9858  O   LEU C 638      22.246 -33.778 -10.035  1.00  0.750          O  
ATOM   9859  CB  LEU C 638      23.633 -33.016  -7.161  1.00  0.900          C  
ATOM   9860  CG  LEU C 638      23.616 -33.309  -5.597  1.00  0.900          C  
ATOM   9861  CD1 LEU C 638      23.900 -32.024  -4.779  1.00  0.900          C  
ATOM   9862  CD2 LEU C 638      22.295 -33.785  -5.224  1.00  0.900          C  
ATOM   9863  H   LEU C 638      25.602 -34.700  -7.437  1.00  0.760          H  
ATOM   9864  HA  LEU C 638      22.805 -34.910  -7.861  1.00  0.780          H  
ATOM   9865 1HB  LEU C 638      24.508 -32.427  -7.389  1.00  1.080          H  
ATOM   9866 2HB  LEU C 638      22.761 -32.402  -7.386  1.00  1.080          H  
ATOM   9867  HG  LEU C 638      24.340 -34.059  -5.361  1.00  1.080          H  
ATOM   9868 1HD1 LEU C 638      23.858 -32.251  -3.713  1.00  1.080          H  
ATOM   9869 2HD1 LEU C 638      24.867 -31.650  -5.006  1.00  1.080          H  
ATOM   9870 3HD1 LEU C 638      23.154 -31.266  -5.013  1.00  1.080          H  
ATOM   9871 1HD2 LEU C 638      22.261 -33.991  -4.168  1.00  1.080          H  
ATOM   9872 2HD2 LEU C 638      21.591 -33.003  -5.468  1.00  1.080          H  
ATOM   9873 3HD2 LEU C 638      22.049 -34.678  -5.770  1.00  1.080          H  
ATOM   9874  N   PHE C 639      24.413 -33.356 -10.237  1.00  0.500          N  
ATOM   9875  CA  PHE C 639      24.294 -32.868 -11.592  1.00  0.520          C  
ATOM   9876  C   PHE C 639      24.819 -33.846 -12.613  1.00  0.550          C  
ATOM   9877  O   PHE C 639      25.141 -33.445 -13.721  1.00  0.590          O  
ATOM   9878  CB  PHE C 639      25.063 -31.569 -11.719  1.00  0.720          C  
ATOM   9879  CG  PHE C 639      24.543 -30.595 -10.791  1.00  0.720          C  
ATOM   9880  CD1 PHE C 639      25.296 -30.134  -9.738  1.00  0.720          C  
ATOM   9881  CD2 PHE C 639      23.263 -30.162 -10.933  1.00  0.720          C  
ATOM   9882  CE1 PHE C 639      24.763 -29.239  -8.868  1.00  0.720          C  
ATOM   9883  CE2 PHE C 639      22.743 -29.292 -10.094  1.00  0.720          C  
ATOM   9884  CZ  PHE C 639      23.478 -28.803  -9.041  1.00  0.720          C  
ATOM   9885  H   PHE C 639      25.321 -33.329  -9.763  1.00  0.600          H  
ATOM   9886  HA  PHE C 639      23.243 -32.695 -11.806  1.00  0.620          H  
ATOM   9887 1HB  PHE C 639      26.121 -31.742 -11.496  1.00  0.860          H  
ATOM   9888 2HB  PHE C 639      24.982 -31.174 -12.729  1.00  0.860          H  
ATOM   9889  HD1 PHE C 639      26.321 -30.488  -9.609  1.00  0.860          H  
ATOM   9890  HD2 PHE C 639      22.656 -30.528 -11.755  1.00  0.860          H  
ATOM   9891  HE1 PHE C 639      25.350 -28.874  -8.055  1.00  0.860          H  
ATOM   9892  HE2 PHE C 639      21.739 -28.990 -10.268  1.00  0.860          H  
ATOM   9893  HZ  PHE C 639      23.041 -28.075  -8.346  1.00  0.860          H  
ATOM   9894  N   TRP C 640      24.859 -35.132 -12.304  1.00  0.600          N  
ATOM   9895  CA  TRP C 640      25.450 -36.103 -13.216  1.00  0.720          C  
ATOM   9896  C   TRP C 640      24.929 -35.965 -14.659  1.00  0.760          C  
ATOM   9897  O   TRP C 640      25.722 -35.837 -15.601  1.00  0.870          O  
ATOM   9898  CB  TRP C 640      25.168 -37.502 -12.678  1.00  0.960          C  
ATOM   9899  CG  TRP C 640      25.933 -38.583 -13.289  1.00  0.960          C  
ATOM   9900  CD1 TRP C 640      25.533 -39.466 -14.235  1.00  0.960          C  
ATOM   9901  CD2 TRP C 640      27.300 -38.929 -12.959  1.00  0.960          C  
ATOM   9902  NE1 TRP C 640      26.551 -40.346 -14.512  1.00  0.960          N  
ATOM   9903  CE2 TRP C 640      27.639 -40.025 -13.735  1.00  0.960          C  
ATOM   9904  CE3 TRP C 640      28.248 -38.397 -12.070  1.00  0.960          C  
ATOM   9905  CZ2 TRP C 640      28.886 -40.616 -13.656  1.00  0.960          C  
ATOM   9906  CZ3 TRP C 640      29.491 -38.980 -11.991  1.00  0.960          C  
ATOM   9907  CH2 TRP C 640      29.805 -40.065 -12.761  1.00  0.960          C  
ATOM   9908  H   TRP C 640      24.548 -35.453 -11.382  1.00  0.720          H  
ATOM   9909  HA  TRP C 640      26.530 -35.945 -13.223  1.00  0.860          H  
ATOM   9910 1HB  TRP C 640      25.355 -37.522 -11.626  1.00  1.150          H  
ATOM   9911 2HB  TRP C 640      24.125 -37.725 -12.813  1.00  1.150          H  
ATOM   9912  HD1 TRP C 640      24.550 -39.479 -14.701  1.00  1.150          H  
ATOM   9913  HE1 TRP C 640      26.511 -41.104 -15.181  1.00  1.150          H  
ATOM   9914  HE3 TRP C 640      28.012 -37.542 -11.456  1.00  1.150          H  
ATOM   9915  HZ2 TRP C 640      29.155 -41.479 -14.263  1.00  1.150          H  
ATOM   9916  HZ3 TRP C 640      30.212 -38.557 -11.294  1.00  1.150          H  
ATOM   9917  HH2 TRP C 640      30.797 -40.507 -12.674  1.00  1.150          H  
ATOM   9918  N   LYS C 641      23.598 -35.955 -14.844  1.00  0.710          N  
ATOM   9919  CA  LYS C 641      23.053 -35.880 -16.208  1.00  0.750          C  
ATOM   9920  C   LYS C 641      23.249 -34.502 -16.848  1.00  0.720          C  
ATOM   9921  O   LYS C 641      23.715 -34.407 -17.994  1.00  0.910          O  
ATOM   9922  CB  LYS C 641      21.561 -36.254 -16.217  1.00  1.030          C  
ATOM   9923  CG  LYS C 641      20.859 -36.210 -17.617  1.00  1.030          C  
ATOM   9924  CD  LYS C 641      21.420 -37.245 -18.595  1.00  1.030          C  
ATOM   9925  CE  LYS C 641      20.642 -37.250 -19.907  1.00  1.030          C  
ATOM   9926  NZ  LYS C 641      21.230 -38.199 -20.893  1.00  1.030          N  
ATOM   9927  H   LYS C 641      22.996 -36.027 -14.037  1.00  0.850          H  
ATOM   9928  HA  LYS C 641      23.594 -36.604 -16.816  1.00  0.900          H  
ATOM   9929 1HB  LYS C 641      21.435 -37.255 -15.808  1.00  1.240          H  
ATOM   9930 2HB  LYS C 641      21.022 -35.567 -15.567  1.00  1.240          H  
ATOM   9931 1HG  LYS C 641      19.796 -36.409 -17.485  1.00  1.240          H  
ATOM   9932 2HG  LYS C 641      20.957 -35.212 -18.051  1.00  1.240          H  
ATOM   9933 1HD  LYS C 641      22.462 -37.013 -18.827  1.00  1.240          H  
ATOM   9934 2HD  LYS C 641      21.374 -38.238 -18.150  1.00  1.240          H  
ATOM   9935 1HE  LYS C 641      19.610 -37.540 -19.709  1.00  1.240          H  
ATOM   9936 2HE  LYS C 641      20.652 -36.246 -20.331  1.00  1.240          H  
ATOM   9937 1HZ  LYS C 641      20.692 -38.175 -21.748  1.00  1.240          H  
ATOM   9938 2HZ  LYS C 641      22.186 -37.925 -21.087  1.00  1.240          H  
ATOM   9939 3HZ  LYS C 641      21.218 -39.135 -20.515  1.00  1.240          H  
ATOM   9940  N   GLN C 642      22.915 -33.447 -16.103  1.00  0.660          N  
ATOM   9941  CA  GLN C 642      23.016 -32.081 -16.600  1.00  0.640          C  
ATOM   9942  C   GLN C 642      24.463 -31.702 -16.939  1.00  0.540          C  
ATOM   9943  O   GLN C 642      24.706 -30.947 -17.881  1.00  0.620          O  
ATOM   9944  CB  GLN C 642      22.406 -31.099 -15.581  1.00  0.900          C  
ATOM   9945  CG  GLN C 642      20.851 -31.156 -15.459  1.00  0.900          C  
ATOM   9946  CD  GLN C 642      20.257 -30.261 -14.318  1.00  0.900          C  
ATOM   9947  OE1 GLN C 642      20.686 -30.372 -13.173  1.00  0.900          O  
ATOM   9948  NE2 GLN C 642      19.300 -29.383 -14.664  1.00  0.900          N  
ATOM   9949  H   GLN C 642      22.548 -33.615 -15.179  1.00  0.790          H  
ATOM   9950  HA  GLN C 642      22.433 -32.014 -17.516  1.00  0.770          H  
ATOM   9951 1HB  GLN C 642      22.835 -31.292 -14.594  1.00  1.080          H  
ATOM   9952 2HB  GLN C 642      22.669 -30.094 -15.867  1.00  1.080          H  
ATOM   9953 1HG  GLN C 642      20.421 -30.820 -16.404  1.00  1.080          H  
ATOM   9954 2HG  GLN C 642      20.549 -32.182 -15.278  1.00  1.080          H  
ATOM   9955 1HE2 GLN C 642      18.852 -28.755 -13.964  1.00  1.080          H  
ATOM   9956 2HE2 GLN C 642      19.011 -29.317 -15.617  1.00  1.080          H  
ATOM   9957  N   LEU C 643      25.415 -32.225 -16.163  1.00  0.490          N  
ATOM   9958  CA  LEU C 643      26.842 -31.982 -16.321  1.00  0.580          C  
ATOM   9959  C   LEU C 643      27.384 -32.740 -17.536  1.00  0.660          C  
ATOM   9960  O   LEU C 643      28.117 -32.158 -18.346  1.00  0.700          O  
ATOM   9961  CB  LEU C 643      27.556 -32.416 -15.024  1.00  0.780          C  
ATOM   9962  CG  LEU C 643      29.068 -32.180 -14.837  1.00  0.780          C  
ATOM   9963  CD1 LEU C 643      29.378 -30.685 -14.911  1.00  0.780          C  
ATOM   9964  CD2 LEU C 643      29.469 -32.753 -13.451  1.00  0.780          C  
ATOM   9965  H   LEU C 643      25.138 -32.810 -15.383  1.00  0.590          H  
ATOM   9966  HA  LEU C 643      26.989 -30.920 -16.489  1.00  0.700          H  
ATOM   9967 1HB  LEU C 643      27.063 -31.917 -14.196  1.00  0.930          H  
ATOM   9968 2HB  LEU C 643      27.391 -33.490 -14.903  1.00  0.930          H  
ATOM   9969  HG  LEU C 643      29.630 -32.686 -15.623  1.00  0.930          H  
ATOM   9970 1HD1 LEU C 643      30.432 -30.522 -14.756  1.00  0.930          H  
ATOM   9971 2HD1 LEU C 643      29.096 -30.295 -15.881  1.00  0.930          H  
ATOM   9972 3HD1 LEU C 643      28.822 -30.162 -14.132  1.00  0.930          H  
ATOM   9973 1HD2 LEU C 643      30.536 -32.604 -13.278  1.00  0.930          H  
ATOM   9974 2HD2 LEU C 643      28.905 -32.242 -12.665  1.00  0.930          H  
ATOM   9975 3HD2 LEU C 643      29.243 -33.822 -13.414  1.00  0.930          H  
ATOM   9976  N   SER C 644      26.953 -34.018 -17.725  1.00  0.860          N  
ATOM   9977  CA  SER C 644      27.435 -34.866 -18.831  1.00  1.080          C  
ATOM   9978  C   SER C 644      27.106 -34.250 -20.180  1.00  1.110          C  
ATOM   9979  O   SER C 644      27.829 -34.451 -21.162  1.00  1.240          O  
ATOM   9980  CB  SER C 644      26.763 -36.217 -18.811  1.00  1.420          C  
ATOM   9981  OG  SER C 644      25.427 -36.110 -19.248  1.00  1.420          O  
ATOM   9982  H   SER C 644      26.361 -34.470 -17.019  1.00  1.030          H  
ATOM   9983  HA  SER C 644      28.514 -34.980 -18.741  1.00  1.300          H  
ATOM   9984 1HB  SER C 644      27.307 -36.904 -19.456  1.00  1.710          H  
ATOM   9985 2HB  SER C 644      26.785 -36.624 -17.802  1.00  1.710          H  
ATOM   9986  HG  SER C 644      24.945 -35.574 -18.587  1.00  1.710          H  
ATOM   9987  N   SER C 645      26.078 -33.402 -20.201  1.00  1.110          N  
ATOM   9988  CA  SER C 645      25.654 -32.662 -21.379  1.00  1.380          C  
ATOM   9989  C   SER C 645      26.849 -32.059 -22.131  1.00  1.400          C  
ATOM   9990  O   SER C 645      26.853 -32.032 -23.363  1.00  1.660          O  
ATOM   9991  CB  SER C 645      24.727 -31.547 -20.963  1.00  1.820          C  
ATOM   9992  OG  SER C 645      24.273 -30.822 -22.065  1.00  1.820          O  
ATOM   9993  H   SER C 645      25.481 -33.368 -19.370  1.00  1.330          H  
ATOM   9994  HA  SER C 645      25.129 -33.345 -22.043  1.00  1.660          H  
ATOM   9995 1HB  SER C 645      23.881 -31.953 -20.405  1.00  2.190          H  
ATOM   9996 2HB  SER C 645      25.262 -30.875 -20.295  1.00  2.190          H  
ATOM   9997  HG  SER C 645      23.806 -30.062 -21.697  1.00  2.190          H  
ATOM   9998  N   THR C 646      27.845 -31.522 -21.392  1.00  1.340          N  
ATOM   9999  CA  THR C 646      29.017 -30.881 -21.993  1.00  1.690          C  
ATOM  10000  C   THR C 646      28.604 -29.821 -23.020  1.00  1.770          C  
ATOM  10001  O   THR C 646      29.155 -29.711 -24.118  1.00  2.310          O  
ATOM  10002  CB  THR C 646      29.954 -31.962 -22.599  1.00  2.230          C  
ATOM  10003  OG1 THR C 646      30.070 -33.052 -21.674  1.00  2.230          O  
ATOM  10004  CG2 THR C 646      31.347 -31.412 -22.854  1.00  2.230          C  
ATOM  10005  H   THR C 646      27.816 -31.590 -20.368  1.00  1.610          H  
ATOM  10006  HA  THR C 646      29.565 -30.373 -21.198  1.00  2.030          H  
ATOM  10007  HB  THR C 646      29.531 -32.330 -23.534  1.00  2.670          H  
ATOM  10008  HG1 THR C 646      29.203 -33.515 -21.598  1.00  2.670          H  
ATOM  10009 1HG2 THR C 646      31.972 -32.208 -23.257  1.00  2.670          H  
ATOM  10010 2HG2 THR C 646      31.306 -30.623 -23.557  1.00  2.670          H  
ATOM  10011 3HG2 THR C 646      31.775 -31.056 -21.919  1.00  2.670          H  
ATOM  10012  N   ASP C 647      27.613 -29.040 -22.620  1.00  2.130          N  
ATOM  10013  CA  ASP C 647      27.043 -27.930 -23.361  1.00  2.880          C  
ATOM  10014  C   ASP C 647      26.406 -26.997 -22.346  1.00  3.050          C  
ATOM  10015  O   ASP C 647      25.248 -27.204 -21.989  1.00  3.510          O  
ATOM  10016  CB  ASP C 647      25.951 -28.419 -24.324  1.00  3.730          C  
ATOM  10017  CG  ASP C 647      25.367 -27.307 -25.209  1.00  3.730          C  
ATOM  10018  OD1 ASP C 647      25.872 -26.209 -25.178  1.00  3.730          O  
ATOM  10019  OD2 ASP C 647      24.364 -27.546 -25.876  1.00  3.730          O  
ATOM  10020  H   ASP C 647      27.253 -29.224 -21.691  1.00  2.560          H  
ATOM  10021  HA  ASP C 647      27.825 -27.412 -23.911  1.00  3.460          H  
ATOM  10022 1HB  ASP C 647      26.371 -29.201 -24.965  1.00  4.480          H  
ATOM  10023 2HB  ASP C 647      25.146 -28.874 -23.752  1.00  4.480          H  
ATOM  10024  N   PRO C 648      27.123 -25.993 -21.828  1.00  3.290          N  
ATOM  10025  CA  PRO C 648      28.490 -25.539 -22.037  1.00  3.530          C  
ATOM  10026  C   PRO C 648      29.499 -26.609 -21.683  1.00  3.100          C  
ATOM  10027  O   PRO C 648      29.224 -27.506 -20.890  1.00  3.720          O  
ATOM  10028  CB  PRO C 648      28.608 -24.342 -21.069  1.00  5.290          C  
ATOM  10029  CG  PRO C 648      27.188 -23.897 -20.855  1.00  5.290          C  
ATOM  10030  CD  PRO C 648      26.394 -25.173 -20.873  1.00  5.290          C  
ATOM  10031  HA  PRO C 648      28.618 -25.211 -23.081  1.00  4.240          H  
ATOM  10032 1HB  PRO C 648      29.101 -24.659 -20.130  1.00  6.350          H  
ATOM  10033 2HB  PRO C 648      29.236 -23.561 -21.508  1.00  6.350          H  
ATOM  10034 1HG  PRO C 648      27.106 -23.379 -19.884  1.00  6.350          H  
ATOM  10035 2HG  PRO C 648      26.880 -23.186 -21.631  1.00  6.350          H  
ATOM  10036 1HD  PRO C 648      26.406 -25.661 -19.896  1.00  6.350          H  
ATOM  10037 2HD  PRO C 648      25.370 -24.991 -21.231  1.00  6.350          H  
ATOM  10038  N   GLN C 649      30.685 -26.500 -22.263  1.00  2.420          N  
ATOM  10039  CA  GLN C 649      31.747 -27.468 -22.025  1.00  2.340          C  
ATOM  10040  C   GLN C 649      32.844 -26.793 -21.242  1.00  1.710          C  
ATOM  10041  O   GLN C 649      34.012 -26.741 -21.623  1.00  1.840          O  
ATOM  10042  CB  GLN C 649      32.248 -28.010 -23.370  1.00  3.310          C  
ATOM  10043  CG  GLN C 649      32.875 -26.999 -24.348  1.00  3.310          C  
ATOM  10044  CD  GLN C 649      33.232 -27.660 -25.679  1.00  3.310          C  
ATOM  10045  OE1 GLN C 649      33.796 -28.759 -25.716  1.00  3.310          O  
ATOM  10046  NE2 GLN C 649      32.908 -26.986 -26.782  1.00  3.310          N  
ATOM  10047  H   GLN C 649      30.858 -25.730 -22.891  1.00  2.900          H  
ATOM  10048  HA  GLN C 649      31.355 -28.292 -21.431  1.00  2.810          H  
ATOM  10049 1HB  GLN C 649      32.973 -28.804 -23.196  1.00  3.970          H  
ATOM  10050 2HB  GLN C 649      31.407 -28.434 -23.900  1.00  3.970          H  
ATOM  10051 1HG  GLN C 649      32.158 -26.208 -24.547  1.00  3.970          H  
ATOM  10052 2HG  GLN C 649      33.788 -26.577 -23.952  1.00  3.970          H  
ATOM  10053 1HE2 GLN C 649      33.118 -27.367 -27.684  1.00  3.970          H  
ATOM  10054 2HE2 GLN C 649      32.455 -26.098 -26.711  1.00  3.970          H  
ATOM  10055  N   THR C 650      32.412 -26.288 -20.103  1.00  1.960          N  
ATOM  10056  CA  THR C 650      33.203 -25.551 -19.153  1.00  1.940          C  
ATOM  10057  C   THR C 650      32.909 -26.186 -17.818  1.00  1.540          C  
ATOM  10058  O   THR C 650      32.493 -25.500 -16.887  1.00  2.210          O  
ATOM  10059  CB  THR C 650      32.772 -24.086 -19.061  1.00  2.720          C  
ATOM  10060  OG1 THR C 650      31.416 -24.042 -18.633  1.00  2.720          O  
ATOM  10061  CG2 THR C 650      32.856 -23.440 -20.423  1.00  2.720          C  
ATOM  10062  H   THR C 650      31.432 -26.421 -19.889  1.00  2.350          H  
ATOM  10063  HA  THR C 650      34.267 -25.642 -19.380  1.00  2.330          H  
ATOM  10064  HB  THR C 650      33.405 -23.547 -18.364  1.00  3.270          H  
ATOM  10065  HG1 THR C 650      31.394 -24.325 -17.691  1.00  3.270          H  
ATOM  10066 1HG2 THR C 650      32.531 -22.405 -20.348  1.00  3.270          H  
ATOM  10067 2HG2 THR C 650      33.883 -23.479 -20.780  1.00  3.270          H  
ATOM  10068 3HG2 THR C 650      32.212 -23.967 -21.121  1.00  3.270          H  
ATOM  10069  N   VAL C 651      33.024 -27.509 -17.739  1.00  1.060          N  
ATOM  10070  CA  VAL C 651      32.648 -28.222 -16.522  1.00  1.050          C  
ATOM  10071  C   VAL C 651      33.503 -27.817 -15.327  1.00  0.690          C  
ATOM  10072  O   VAL C 651      33.010 -27.717 -14.209  1.00  0.640          O  
ATOM  10073  CB  VAL C 651      32.678 -29.752 -16.755  1.00  1.470          C  
ATOM  10074  CG1 VAL C 651      31.653 -30.097 -17.873  1.00  1.470          C  
ATOM  10075  CG2 VAL C 651      34.093 -30.247 -17.124  1.00  1.470          C  
ATOM  10076  H   VAL C 651      33.370 -28.011 -18.544  1.00  1.270          H  
ATOM  10077  HA  VAL C 651      31.620 -27.970 -16.284  1.00  1.260          H  
ATOM  10078  HB  VAL C 651      32.363 -30.251 -15.852  1.00  1.770          H  
ATOM  10079 1HG1 VAL C 651      31.626 -31.179 -18.030  1.00  1.770          H  
ATOM  10080 2HG1 VAL C 651      30.664 -29.756 -17.575  1.00  1.770          H  
ATOM  10081 3HG1 VAL C 651      31.928 -29.611 -18.803  1.00  1.770          H  
ATOM  10082 1HG2 VAL C 651      34.054 -31.324 -17.273  1.00  1.770          H  
ATOM  10083 2HG2 VAL C 651      34.431 -29.772 -18.037  1.00  1.770          H  
ATOM  10084 3HG2 VAL C 651      34.798 -30.034 -16.323  1.00  1.770          H  
ATOM  10085  N   LEU C 652      34.768 -27.470 -15.559  1.00  0.630          N  
ATOM  10086  CA  LEU C 652      35.604 -27.091 -14.437  1.00  0.560          C  
ATOM  10087  C   LEU C 652      35.149 -25.767 -13.848  1.00  0.560          C  
ATOM  10088  O   LEU C 652      35.231 -25.535 -12.639  1.00  0.540          O  
ATOM  10089  CB  LEU C 652      37.083 -27.043 -14.856  1.00  0.810          C  
ATOM  10090  CG  LEU C 652      37.548 -25.879 -15.816  1.00  0.810          C  
ATOM  10091  CD1 LEU C 652      38.008 -24.616 -14.996  1.00  0.810          C  
ATOM  10092  CD2 LEU C 652      38.688 -26.401 -16.700  1.00  0.810          C  
ATOM  10093  H   LEU C 652      35.149 -27.527 -16.491  1.00  0.760          H  
ATOM  10094  HA  LEU C 652      35.507 -27.852 -13.690  1.00  0.670          H  
ATOM  10095 1HB  LEU C 652      37.688 -26.981 -13.949  1.00  0.970          H  
ATOM  10096 2HB  LEU C 652      37.320 -27.986 -15.347  1.00  0.970          H  
ATOM  10097  HG  LEU C 652      36.719 -25.582 -16.452  1.00  0.970          H  
ATOM  10098 1HD1 LEU C 652      38.324 -23.838 -15.691  1.00  0.970          H  
ATOM  10099 2HD1 LEU C 652      37.230 -24.214 -14.374  1.00  0.970          H  
ATOM  10100 3HD1 LEU C 652      38.850 -24.892 -14.362  1.00  0.970          H  
ATOM  10101 1HD2 LEU C 652      39.011 -25.619 -17.387  1.00  0.970          H  
ATOM  10102 2HD2 LEU C 652      39.532 -26.698 -16.075  1.00  0.970          H  
ATOM  10103 3HD2 LEU C 652      38.356 -27.263 -17.277  1.00  0.970          H  
ATOM  10104  N   ALA C 653      34.569 -24.903 -14.683  1.00  0.690          N  
ATOM  10105  CA  ALA C 653      34.148 -23.581 -14.251  1.00  0.790          C  
ATOM  10106  C   ALA C 653      32.835 -23.634 -13.484  1.00  0.720          C  
ATOM  10107  O   ALA C 653      32.346 -22.611 -13.001  1.00  0.750          O  
ATOM  10108  CB  ALA C 653      34.001 -22.664 -15.446  1.00  1.070          C  
ATOM  10109  H   ALA C 653      34.459 -25.138 -15.664  1.00  0.830          H  
ATOM  10110  HA  ALA C 653      34.914 -23.182 -13.585  1.00  0.950          H  
ATOM  10111 1HB  ALA C 653      33.716 -21.667 -15.107  1.00  1.280          H  
ATOM  10112 2HB  ALA C 653      34.947 -22.612 -15.980  1.00  1.280          H  
ATOM  10113 3HB  ALA C 653      33.230 -23.061 -16.097  1.00  1.280          H  
ATOM  10114  N   MET C 654      32.234 -24.821 -13.390  1.00  0.720          N  
ATOM  10115  CA  MET C 654      30.998 -24.940 -12.660  1.00  0.800          C  
ATOM  10116  C   MET C 654      31.340 -25.105 -11.188  1.00  0.780          C  
ATOM  10117  O   MET C 654      30.506 -24.860 -10.304  1.00  1.070          O  
ATOM  10118  CB  MET C 654      30.199 -26.125 -13.190  1.00  1.090          C  
ATOM  10119  CG  MET C 654      29.806 -25.936 -14.622  1.00  1.090          C  
ATOM  10120  SD  MET C 654      28.882 -27.258 -15.321  1.00  1.090          S  
ATOM  10121  CE  MET C 654      28.961 -26.846 -17.078  1.00  1.090          C  
ATOM  10122  H   MET C 654      32.646 -25.662 -13.802  1.00  0.860          H  
ATOM  10123  HA  MET C 654      30.421 -24.032 -12.788  1.00  0.960          H  
ATOM  10124 1HB  MET C 654      30.798 -27.028 -13.123  1.00  1.310          H  
ATOM  10125 2HB  MET C 654      29.304 -26.273 -12.587  1.00  1.310          H  
ATOM  10126 1HG  MET C 654      29.238 -25.061 -14.695  1.00  1.310          H  
ATOM  10127 2HG  MET C 654      30.703 -25.801 -15.212  1.00  1.310          H  
ATOM  10128 1HE  MET C 654      28.411 -27.586 -17.661  1.00  1.310          H  
ATOM  10129 2HE  MET C 654      28.531 -25.872 -17.243  1.00  1.310          H  
ATOM  10130 3HE  MET C 654      29.989 -26.827 -17.415  1.00  1.310          H  
ATOM  10131  N   HIS C 655      32.575 -25.540 -10.906  1.00  0.540          N  
ATOM  10132  CA  HIS C 655      32.892 -25.761  -9.524  1.00  0.610          C  
ATOM  10133  C   HIS C 655      34.146 -25.023  -9.018  1.00  0.490          C  
ATOM  10134  O   HIS C 655      34.157 -24.572  -7.865  1.00  0.530          O  
ATOM  10135  CB  HIS C 655      32.939 -27.264  -9.266  1.00  0.830          C  
ATOM  10136  CG  HIS C 655      31.601 -27.916  -9.503  1.00  0.830          C  
ATOM  10137  ND1 HIS C 655      30.627 -27.902  -8.551  1.00  0.830          N  
ATOM  10138  CD2 HIS C 655      31.061 -28.547 -10.587  1.00  0.830          C  
ATOM  10139  CE1 HIS C 655      29.532 -28.467  -9.038  1.00  0.830          C  
ATOM  10140  NE2 HIS C 655      29.774 -28.871 -10.266  1.00  0.830          N  
ATOM  10141  H   HIS C 655      33.290 -25.685 -11.620  1.00  0.650          H  
ATOM  10142  HA  HIS C 655      32.070 -25.409  -8.956  1.00  0.730          H  
ATOM  10143 1HB  HIS C 655      33.683 -27.719  -9.862  1.00  0.990          H  
ATOM  10144 2HB  HIS C 655      33.182 -27.429  -8.222  1.00  0.990          H  
ATOM  10145  HD1 HIS C 655      30.921 -28.113  -7.587  1.00  0.990          H  
ATOM  10146  HD2 HIS C 655      31.433 -28.789 -11.580  1.00  0.990          H  
ATOM  10147  HE1 HIS C 655      28.635 -28.521  -8.439  1.00  0.990          H  
ATOM  10148  N   CYS C 656      35.157 -24.824  -9.885  1.00  0.480          N  
ATOM  10149  CA  CYS C 656      36.427 -24.214  -9.489  1.00  0.560          C  
ATOM  10150  C   CYS C 656      36.416 -22.704  -9.600  1.00  0.470          C  
ATOM  10151  O   CYS C 656      35.666 -22.132 -10.395  1.00  0.590          O  
ATOM  10152  CB  CYS C 656      37.571 -24.687 -10.385  1.00  0.750          C  
ATOM  10153  SG  CYS C 656      37.999 -26.416 -10.271  1.00  0.750          S  
ATOM  10154  H   CYS C 656      35.093 -25.156 -10.846  1.00  0.580          H  
ATOM  10155  HA  CYS C 656      36.639 -24.487  -8.453  1.00  0.670          H  
ATOM  10156 1HB  CYS C 656      37.316 -24.473 -11.423  1.00  0.900          H  
ATOM  10157 2HB  CYS C 656      38.448 -24.103 -10.156  1.00  0.900          H  
ATOM  10158  HG  CYS C 656      38.150 -26.433  -8.953  1.00  0.900          H  
ATOM  10159  N   THR C 657      37.283 -22.052  -8.833  1.00  0.450          N  
ATOM  10160  CA  THR C 657      37.478 -20.626  -8.980  1.00  0.560          C  
ATOM  10161  C   THR C 657      38.104 -20.381 -10.348  1.00  0.520          C  
ATOM  10162  O   THR C 657      39.093 -21.032 -10.727  1.00  0.600          O  
ATOM  10163  CB  THR C 657      38.368 -20.074  -7.851  1.00  0.740          C  
ATOM  10164  OG1 THR C 657      37.750 -20.367  -6.602  1.00  0.740          O  
ATOM  10165  CG2 THR C 657      38.528 -18.567  -7.973  1.00  0.740          C  
ATOM  10166  H   THR C 657      37.847 -22.545  -8.131  1.00  0.540          H  
ATOM  10167  HA  THR C 657      36.509 -20.127  -8.944  1.00  0.670          H  
ATOM  10168  HB  THR C 657      39.344 -20.554  -7.893  1.00  0.890          H  
ATOM  10169  HG1 THR C 657      37.839 -21.325  -6.443  1.00  0.890          H  
ATOM  10170 1HG2 THR C 657      39.148 -18.189  -7.168  1.00  0.890          H  
ATOM  10171 2HG2 THR C 657      38.996 -18.316  -8.920  1.00  0.890          H  
ATOM  10172 3HG2 THR C 657      37.556 -18.103  -7.915  1.00  0.890          H  
ATOM  10173  N   SER C 658      37.550 -19.438 -11.094  1.00  0.630          N  
ATOM  10174  CA  SER C 658      38.089 -19.132 -12.404  1.00  0.800          C  
ATOM  10175  C   SER C 658      38.135 -17.614 -12.602  1.00  0.720          C  
ATOM  10176  O   SER C 658      37.083 -16.973 -12.610  1.00  0.980          O  
ATOM  10177  CB  SER C 658      37.239 -19.782 -13.476  1.00  1.050          C  
ATOM  10178  OG  SER C 658      37.728 -19.470 -14.748  1.00  1.050          O  
ATOM  10179  H   SER C 658      36.742 -18.941 -10.747  1.00  0.760          H  
ATOM  10180  HA  SER C 658      39.066 -19.583 -12.495  1.00  0.960          H  
ATOM  10181 1HB  SER C 658      37.239 -20.866 -13.336  1.00  1.260          H  
ATOM  10182 2HB  SER C 658      36.210 -19.444 -13.382  1.00  1.260          H  
ATOM  10183  HG  SER C 658      37.170 -19.933 -15.372  1.00  1.260          H  
ATOM  10184  N   PRO C 659      39.339 -17.006 -12.641  1.00  0.670          N  
ATOM  10185  CA  PRO C 659      39.606 -15.593 -12.860  1.00  0.700          C  
ATOM  10186  C   PRO C 659      39.170 -15.099 -14.228  1.00  0.860          C  
ATOM  10187  O   PRO C 659      39.084 -15.872 -15.183  1.00  0.970          O  
ATOM  10188  CB  PRO C 659      41.126 -15.483 -12.688  1.00  1.050          C  
ATOM  10189  CG  PRO C 659      41.509 -16.678 -11.869  1.00  1.050          C  
ATOM  10190  CD  PRO C 659      40.565 -17.770 -12.295  1.00  1.050          C  
ATOM  10191  HA  PRO C 659      39.073 -15.034 -12.096  1.00  0.840          H  
ATOM  10192 1HB  PRO C 659      41.609 -15.446 -13.676  1.00  1.260          H  
ATOM  10193 2HB  PRO C 659      41.377 -14.536 -12.183  1.00  1.260          H  
ATOM  10194 1HG  PRO C 659      42.561 -16.927 -12.025  1.00  1.260          H  
ATOM  10195 2HG  PRO C 659      41.401 -16.439 -10.797  1.00  1.260          H  
ATOM  10196 1HD  PRO C 659      40.953 -18.318 -13.171  1.00  1.260          H  
ATOM  10197 2HD  PRO C 659      40.425 -18.410 -11.405  1.00  1.260          H  
ATOM  10198  N   SER C 660      38.931 -13.796 -14.308  1.00  1.400          N  
ATOM  10199  CA  SER C 660      38.567 -13.113 -15.540  1.00  1.780          C  
ATOM  10200  C   SER C 660      39.822 -12.725 -16.311  1.00  1.500          C  
ATOM  10201  O   SER C 660      40.908 -13.251 -16.052  1.00  1.960          O  
ATOM  10202  CB  SER C 660      37.795 -11.864 -15.248  1.00  2.340          C  
ATOM  10203  OG  SER C 660      37.267 -11.295 -16.446  1.00  2.340          O  
ATOM  10204  H   SER C 660      38.997 -13.223 -13.458  1.00  1.680          H  
ATOM  10205  HA  SER C 660      37.963 -13.785 -16.123  1.00  2.140          H  
ATOM  10206 1HB  SER C 660      37.022 -12.071 -14.545  1.00  2.810          H  
ATOM  10207 2HB  SER C 660      38.470 -11.149 -14.768  1.00  2.810          H  
ATOM  10208  HG  SER C 660      36.808 -10.484 -16.161  1.00  2.810          H  
ATOM  10209  N   VAL C 661      39.690 -11.848 -17.307  1.00  1.640          N  
ATOM  10210  CA  VAL C 661      40.898 -11.478 -18.036  1.00  1.840          C  
ATOM  10211  C   VAL C 661      41.596 -10.611 -17.023  1.00  1.470          C  
ATOM  10212  O   VAL C 661      41.206  -9.467 -16.800  1.00  2.200          O  
ATOM  10213  CB  VAL C 661      40.630 -10.641 -19.315  1.00  2.500          C  
ATOM  10214  CG1 VAL C 661      41.962 -10.264 -19.972  1.00  2.500          C  
ATOM  10215  CG2 VAL C 661      39.769 -11.407 -20.286  1.00  2.500          C  
ATOM  10216  H   VAL C 661      38.781 -11.434 -17.460  1.00  1.970          H  
ATOM  10217  HA  VAL C 661      41.502 -12.357 -18.260  1.00  2.210          H  
ATOM  10218  HB  VAL C 661      40.128  -9.712 -19.038  1.00  3.000          H  
ATOM  10219 1HG1 VAL C 661      41.771  -9.659 -20.857  1.00  3.000          H  
ATOM  10220 2HG1 VAL C 661      42.568  -9.694 -19.279  1.00  3.000          H  
ATOM  10221 3HG1 VAL C 661      42.494 -11.168 -20.260  1.00  3.000          H  
ATOM  10222 1HG2 VAL C 661      39.593 -10.801 -21.173  1.00  3.000          H  
ATOM  10223 2HG2 VAL C 661      40.268 -12.332 -20.568  1.00  3.000          H  
ATOM  10224 3HG2 VAL C 661      38.842 -11.620 -19.827  1.00  3.000          H  
ATOM  10225  N   PHE C 662      42.595 -11.172 -16.370  1.00  1.120          N  
ATOM  10226  CA  PHE C 662      43.138 -10.480 -15.231  1.00  1.420          C  
ATOM  10227  C   PHE C 662      44.564 -10.940 -14.912  1.00  1.050          C  
ATOM  10228  O   PHE C 662      44.847 -12.129 -14.741  1.00  1.180          O  
ATOM  10229  CB  PHE C 662      42.110 -10.726 -14.111  1.00  1.870          C  
ATOM  10230  CG  PHE C 662      42.176  -9.916 -12.931  1.00  1.870          C  
ATOM  10231  CD1 PHE C 662      41.982  -8.552 -13.031  1.00  1.870          C  
ATOM  10232  CD2 PHE C 662      42.314 -10.479 -11.705  1.00  1.870          C  
ATOM  10233  CE1 PHE C 662      41.977  -7.779 -11.926  1.00  1.870          C  
ATOM  10234  CE2 PHE C 662      42.284  -9.682 -10.599  1.00  1.870          C  
ATOM  10235  CZ  PHE C 662      42.133  -8.365 -10.709  1.00  1.870          C  
ATOM  10236  H   PHE C 662      42.858 -12.124 -16.607  1.00  1.340          H  
ATOM  10237  HA  PHE C 662      43.173  -9.422 -15.456  1.00  1.700          H  
ATOM  10238 1HB  PHE C 662      41.110 -10.603 -14.512  1.00  2.240          H  
ATOM  10239 2HB  PHE C 662      42.181 -11.771 -13.804  1.00  2.240          H  
ATOM  10240  HD1 PHE C 662      41.827  -8.112 -14.008  1.00  2.240          H  
ATOM  10241  HD2 PHE C 662      42.427 -11.565 -11.619  1.00  2.240          H  
ATOM  10242  HE1 PHE C 662      41.829  -6.702 -11.992  1.00  2.240          H  
ATOM  10243  HE2 PHE C 662      42.372 -10.084  -9.610  1.00  2.240          H  
ATOM  10244  HZ  PHE C 662      42.117  -7.763  -9.808  1.00  2.240          H  
ATOM  10245  N   ASN C 663      45.497  -9.996 -14.877  1.00  1.120          N  
ATOM  10246  CA  ASN C 663      46.894 -10.342 -14.624  1.00  0.940          C  
ATOM  10247  C   ASN C 663      47.015 -11.046 -13.295  1.00  0.790          C  
ATOM  10248  O   ASN C 663      46.504 -10.556 -12.288  1.00  0.810          O  
ATOM  10249  CB  ASN C 663      47.804  -9.127 -14.657  1.00  1.390          C  
ATOM  10250  CG  ASN C 663      49.307  -9.508 -14.625  1.00  1.390          C  
ATOM  10251  OD1 ASN C 663      49.881  -9.955 -13.600  1.00  1.390          O  
ATOM  10252  ND2 ASN C 663      49.949  -9.335 -15.758  1.00  1.390          N  
ATOM  10253  H   ASN C 663      45.226  -9.035 -15.026  1.00  1.340          H  
ATOM  10254  HA  ASN C 663      47.223 -11.041 -15.395  1.00  1.130          H  
ATOM  10255 1HB  ASN C 663      47.608  -8.561 -15.566  1.00  1.670          H  
ATOM  10256 2HB  ASN C 663      47.583  -8.476 -13.811  1.00  1.670          H  
ATOM  10257 1HD2 ASN C 663      50.926  -9.558 -15.824  1.00  1.670          H  
ATOM  10258 2HD2 ASN C 663      49.468  -8.978 -16.560  1.00  1.670          H  
ATOM  10259  N   ILE C 664      47.792 -12.120 -13.269  1.00  0.770          N  
ATOM  10260  CA  ILE C 664      48.005 -12.918 -12.069  1.00  0.840          C  
ATOM  10261  C   ILE C 664      48.469 -12.109 -10.843  1.00  0.730          C  
ATOM  10262  O   ILE C 664      48.290 -12.541  -9.696  1.00  0.720          O  
ATOM  10263  CB  ILE C 664      48.952 -14.076 -12.382  1.00  1.150          C  
ATOM  10264  CG1 ILE C 664      48.898 -15.085 -11.232  1.00  1.150          C  
ATOM  10265  CG2 ILE C 664      50.376 -13.562 -12.674  1.00  1.150          C  
ATOM  10266  CD1 ILE C 664      49.475 -16.424 -11.568  1.00  1.150          C  
ATOM  10267  H   ILE C 664      48.196 -12.427 -14.142  1.00  0.920          H  
ATOM  10268  HA  ILE C 664      47.058 -13.376 -11.840  1.00  1.010          H  
ATOM  10269  HB  ILE C 664      48.574 -14.587 -13.256  1.00  1.380          H  
ATOM  10270 1HG1 ILE C 664      49.451 -14.691 -10.380  1.00  1.380          H  
ATOM  10271 2HG1 ILE C 664      47.864 -15.222 -10.932  1.00  1.380          H  
ATOM  10272 1HG2 ILE C 664      51.028 -14.390 -12.930  1.00  1.380          H  
ATOM  10273 2HG2 ILE C 664      50.349 -12.868 -13.511  1.00  1.380          H  
ATOM  10274 3HG2 ILE C 664      50.781 -13.053 -11.801  1.00  1.380          H  
ATOM  10275 1HD1 ILE C 664      49.379 -17.053 -10.694  1.00  1.380          H  
ATOM  10276 2HD1 ILE C 664      48.921 -16.860 -12.398  1.00  1.380          H  
ATOM  10277 3HD1 ILE C 664      50.519 -16.337 -11.836  1.00  1.380          H  
ATOM  10278  N   THR C 665      49.107 -10.968 -11.081  1.00  0.700          N  
ATOM  10279  CA  THR C 665      49.582 -10.088 -10.032  1.00  0.680          C  
ATOM  10280  C   THR C 665      48.368  -9.533  -9.280  1.00  0.610          C  
ATOM  10281  O   THR C 665      48.354  -9.405  -8.045  1.00  0.620          O  
ATOM  10282  CB  THR C 665      50.371  -8.904 -10.634  1.00  0.960          C  
ATOM  10283  OG1 THR C 665      51.484  -9.399 -11.390  1.00  0.960          O  
ATOM  10284  CG2 THR C 665      50.884  -8.010  -9.523  1.00  0.960          C  
ATOM  10285  H   THR C 665      49.250 -10.686 -12.045  1.00  0.840          H  
ATOM  10286  HA  THR C 665      50.209 -10.651  -9.342  1.00  0.820          H  
ATOM  10287  HB  THR C 665      49.723  -8.328 -11.293  1.00  1.150          H  
ATOM  10288  HG1 THR C 665      51.142  -9.740 -12.240  1.00  1.150          H  
ATOM  10289 1HG2 THR C 665      51.444  -7.186  -9.957  1.00  1.150          H  
ATOM  10290 2HG2 THR C 665      50.054  -7.613  -8.942  1.00  1.150          H  
ATOM  10291 3HG2 THR C 665      51.535  -8.589  -8.871  1.00  1.150          H  
ATOM  10292  N   ARG C 666      47.363  -9.144 -10.066  1.00  0.590          N  
ATOM  10293  CA  ARG C 666      46.155  -8.516  -9.588  1.00  0.570          C  
ATOM  10294  C   ARG C 666      45.241  -9.599  -9.048  1.00  0.570          C  
ATOM  10295  O   ARG C 666      44.469  -9.347  -8.123  1.00  0.620          O  
ATOM  10296  CB  ARG C 666      45.495  -7.726 -10.696  1.00  0.810          C  
ATOM  10297  CG  ARG C 666      46.334  -6.591 -11.292  1.00  0.810          C  
ATOM  10298  CD  ARG C 666      46.608  -5.478 -10.327  1.00  0.810          C  
ATOM  10299  NE  ARG C 666      47.200  -4.317 -11.001  1.00  0.810          N  
ATOM  10300  CZ  ARG C 666      48.522  -4.074 -11.165  1.00  0.810          C  
ATOM  10301  NH1 ARG C 666      49.422  -4.906 -10.696  1.00  0.810          N  
ATOM  10302  NH2 ARG C 666      48.918  -2.986 -11.804  1.00  0.810          N  
ATOM  10303  H   ARG C 666      47.418  -9.340 -11.061  1.00  0.710          H  
ATOM  10304  HA  ARG C 666      46.403  -7.839  -8.774  1.00  0.680          H  
ATOM  10305 1HB  ARG C 666      45.196  -8.393 -11.506  1.00  0.970          H  
ATOM  10306 2HB  ARG C 666      44.603  -7.251 -10.304  1.00  0.970          H  
ATOM  10307 1HG  ARG C 666      47.286  -6.988 -11.640  1.00  0.970          H  
ATOM  10308 2HG  ARG C 666      45.794  -6.182 -12.129  1.00  0.970          H  
ATOM  10309 1HD  ARG C 666      45.677  -5.163  -9.872  1.00  0.970          H  
ATOM  10310 2HD  ARG C 666      47.284  -5.810  -9.547  1.00  0.970          H  
ATOM  10311  HE  ARG C 666      46.552  -3.638 -11.386  1.00  0.970          H  
ATOM  10312 1HH1 ARG C 666      49.138  -5.737 -10.205  1.00  0.970          H  
ATOM  10313 2HH1 ARG C 666      50.406  -4.715 -10.824  1.00  0.970          H  
ATOM  10314 1HH2 ARG C 666      48.234  -2.336 -12.184  1.00  0.970          H  
ATOM  10315 2HH2 ARG C 666      49.901  -2.802 -11.931  1.00  0.970          H  
ATOM  10316  N   ASN C 667      45.328 -10.796  -9.648  1.00  0.570          N  
ATOM  10317  CA  ASN C 667      44.563 -11.966  -9.242  1.00  0.600          C  
ATOM  10318  C   ASN C 667      44.885 -12.250  -7.795  1.00  0.570          C  
ATOM  10319  O   ASN C 667      43.978 -12.355  -6.964  1.00  0.580          O  
ATOM  10320  CB  ASN C 667      44.869 -13.121 -10.170  1.00  0.830          C  
ATOM  10321  CG  ASN C 667      44.117 -14.369  -9.945  1.00  0.830          C  
ATOM  10322  OD1 ASN C 667      42.920 -14.404  -9.686  1.00  0.830          O  
ATOM  10323  ND2 ASN C 667      44.828 -15.441 -10.066  1.00  0.830          N  
ATOM  10324  H   ASN C 667      45.942 -10.871 -10.461  1.00  0.680          H  
ATOM  10325  HA  ASN C 667      43.510 -11.769  -9.289  1.00  0.720          H  
ATOM  10326 1HB  ASN C 667      44.754 -12.801 -11.209  1.00  0.990          H  
ATOM  10327 2HB  ASN C 667      45.898 -13.374 -10.014  1.00  0.990          H  
ATOM  10328 1HD2 ASN C 667      44.414 -16.340  -9.922  1.00  0.990          H  
ATOM  10329 2HD2 ASN C 667      45.797 -15.359 -10.287  1.00  0.990          H  
ATOM  10330  N   PHE C 668      46.180 -12.308  -7.466  1.00  0.540          N  
ATOM  10331  CA  PHE C 668      46.559 -12.526  -6.082  1.00  0.520          C  
ATOM  10332  C   PHE C 668      45.952 -11.447  -5.214  1.00  0.530          C  
ATOM  10333  O   PHE C 668      45.292 -11.752  -4.219  1.00  0.540          O  
ATOM  10334  CB  PHE C 668      48.066 -12.489  -5.870  1.00  0.740          C  
ATOM  10335  CG  PHE C 668      48.420 -12.697  -4.411  1.00  0.740          C  
ATOM  10336  CD1 PHE C 668      48.601 -13.977  -3.912  1.00  0.740          C  
ATOM  10337  CD2 PHE C 668      48.523 -11.619  -3.522  1.00  0.740          C  
ATOM  10338  CE1 PHE C 668      48.885 -14.175  -2.588  1.00  0.740          C  
ATOM  10339  CE2 PHE C 668      48.797 -11.827  -2.196  1.00  0.740          C  
ATOM  10340  CZ  PHE C 668      48.979 -13.105  -1.730  1.00  0.740          C  
ATOM  10341  H   PHE C 668      46.900 -12.241  -8.193  1.00  0.650          H  
ATOM  10342  HA  PHE C 668      46.173 -13.479  -5.753  1.00  0.620          H  
ATOM  10343 1HB  PHE C 668      48.545 -13.265  -6.465  1.00  0.880          H  
ATOM  10344 2HB  PHE C 668      48.468 -11.528  -6.199  1.00  0.880          H  
ATOM  10345  HD1 PHE C 668      48.520 -14.833  -4.576  1.00  0.880          H  
ATOM  10346  HD2 PHE C 668      48.377 -10.602  -3.887  1.00  0.880          H  
ATOM  10347  HE1 PHE C 668      49.028 -15.183  -2.217  1.00  0.880          H  
ATOM  10348  HE2 PHE C 668      48.869 -10.978  -1.510  1.00  0.880          H  
ATOM  10349  HZ  PHE C 668      49.195 -13.270  -0.688  1.00  0.880          H  
ATOM  10350  N   LEU C 669      46.158 -10.173  -5.594  1.00  0.560          N  
ATOM  10351  CA  LEU C 669      45.660  -9.070  -4.787  1.00  0.630          C  
ATOM  10352  C   LEU C 669      44.176  -9.153  -4.518  1.00  0.630          C  
ATOM  10353  O   LEU C 669      43.762  -9.027  -3.372  1.00  0.660          O  
ATOM  10354  CB  LEU C 669      45.906  -7.721  -5.487  1.00  0.850          C  
ATOM  10355  CG  LEU C 669      45.328  -6.443  -4.772  1.00  0.850          C  
ATOM  10356  CD1 LEU C 669      46.023  -6.226  -3.425  1.00  0.850          C  
ATOM  10357  CD2 LEU C 669      45.476  -5.236  -5.711  1.00  0.850          C  
ATOM  10358  H   LEU C 669      46.712  -9.971  -6.432  1.00  0.670          H  
ATOM  10359  HA  LEU C 669      46.188  -9.093  -3.839  1.00  0.760          H  
ATOM  10360 1HB  LEU C 669      46.979  -7.592  -5.616  1.00  1.020          H  
ATOM  10361 2HB  LEU C 669      45.455  -7.763  -6.466  1.00  1.020          H  
ATOM  10362  HG  LEU C 669      44.266  -6.584  -4.567  1.00  1.020          H  
ATOM  10363 1HD1 LEU C 669      45.600  -5.346  -2.944  1.00  1.020          H  
ATOM  10364 2HD1 LEU C 669      45.872  -7.086  -2.778  1.00  1.020          H  
ATOM  10365 3HD1 LEU C 669      47.088  -6.076  -3.582  1.00  1.020          H  
ATOM  10366 1HD2 LEU C 669      45.056  -4.349  -5.230  1.00  1.020          H  
ATOM  10367 2HD2 LEU C 669      46.529  -5.064  -5.932  1.00  1.020          H  
ATOM  10368 3HD2 LEU C 669      44.934  -5.432  -6.640  1.00  1.020          H  
ATOM  10369  N   THR C 670      43.368  -9.350  -5.545  1.00  0.640          N  
ATOM  10370  CA  THR C 670      41.934  -9.372  -5.342  1.00  0.690          C  
ATOM  10371  C   THR C 670      41.482 -10.504  -4.457  1.00  0.660          C  
ATOM  10372  O   THR C 670      40.628 -10.289  -3.591  1.00  0.700          O  
ATOM  10373  CB  THR C 670      41.168  -9.382  -6.663  1.00  0.950          C  
ATOM  10374  OG1 THR C 670      41.441  -8.188  -7.367  1.00  0.950          O  
ATOM  10375  CG2 THR C 670      39.642  -9.491  -6.412  1.00  0.950          C  
ATOM  10376  H   THR C 670      43.768  -9.474  -6.473  1.00  0.770          H  
ATOM  10377  HA  THR C 670      41.670  -8.468  -4.819  1.00  0.830          H  
ATOM  10378  HB  THR C 670      41.519 -10.186  -7.246  1.00  1.140          H  
ATOM  10379  HG1 THR C 670      42.354  -8.215  -7.678  1.00  1.140          H  
ATOM  10380 1HG2 THR C 670      39.118  -9.488  -7.344  1.00  1.140          H  
ATOM  10381 2HG2 THR C 670      39.407 -10.415  -5.891  1.00  1.140          H  
ATOM  10382 3HG2 THR C 670      39.307  -8.653  -5.821  1.00  1.140          H  
ATOM  10383  N   GLU C 671      42.000 -11.717  -4.666  1.00  0.610          N  
ATOM  10384  CA  GLU C 671      41.567 -12.819  -3.817  1.00  0.590          C  
ATOM  10385  C   GLU C 671      42.001 -12.549  -2.368  1.00  0.580          C  
ATOM  10386  O   GLU C 671      41.250 -12.797  -1.412  1.00  0.590          O  
ATOM  10387  CB  GLU C 671      42.150 -14.133  -4.317  1.00  0.830          C  
ATOM  10388  CG  GLU C 671      41.726 -15.338  -3.521  1.00  0.830          C  
ATOM  10389  CD  GLU C 671      40.294 -15.682  -3.641  1.00  0.830          C  
ATOM  10390  OE1 GLU C 671      39.787 -15.789  -4.738  1.00  0.830          O  
ATOM  10391  OE2 GLU C 671      39.661 -15.775  -2.621  1.00  0.830          O  
ATOM  10392  H   GLU C 671      42.694 -11.868  -5.412  1.00  0.730          H  
ATOM  10393  HA  GLU C 671      40.480 -12.882  -3.849  1.00  0.710          H  
ATOM  10394 1HB  GLU C 671      41.861 -14.287  -5.360  1.00  1.000          H  
ATOM  10395 2HB  GLU C 671      43.229 -14.061  -4.295  1.00  1.000          H  
ATOM  10396 1HG  GLU C 671      42.310 -16.191  -3.861  1.00  1.000          H  
ATOM  10397 2HG  GLU C 671      41.958 -15.173  -2.473  1.00  1.000          H  
ATOM  10398  N   PHE C 672      43.211 -12.008  -2.221  1.00  0.590          N  
ATOM  10399  CA  PHE C 672      43.798 -11.646  -0.949  1.00  0.630          C  
ATOM  10400  C   PHE C 672      42.926 -10.637  -0.207  1.00  0.690          C  
ATOM  10401  O   PHE C 672      42.585 -10.868   0.957  1.00  0.710          O  
ATOM  10402  CB  PHE C 672      45.199 -11.111  -1.209  1.00  0.870          C  
ATOM  10403  CG  PHE C 672      45.897 -10.575  -0.097  1.00  0.870          C  
ATOM  10404  CD1 PHE C 672      46.489 -11.392   0.827  1.00  0.870          C  
ATOM  10405  CD2 PHE C 672      46.009  -9.213   0.018  1.00  0.870          C  
ATOM  10406  CE1 PHE C 672      47.183 -10.846   1.863  1.00  0.870          C  
ATOM  10407  CE2 PHE C 672      46.696  -8.668   1.042  1.00  0.870          C  
ATOM  10408  CZ  PHE C 672      47.281  -9.483   1.963  1.00  0.870          C  
ATOM  10409  H   PHE C 672      43.790 -11.860  -3.053  1.00  0.710          H  
ATOM  10410  HA  PHE C 672      43.878 -12.548  -0.338  1.00  0.760          H  
ATOM  10411 1HB  PHE C 672      45.811 -11.892  -1.630  1.00  1.040          H  
ATOM  10412 2HB  PHE C 672      45.149 -10.352  -1.952  1.00  1.040          H  
ATOM  10413  HD1 PHE C 672      46.401 -12.479   0.722  1.00  1.040          H  
ATOM  10414  HD2 PHE C 672      45.537  -8.572  -0.735  1.00  1.040          H  
ATOM  10415  HE1 PHE C 672      47.661 -11.490   2.605  1.00  1.040          H  
ATOM  10416  HE2 PHE C 672      46.784  -7.583   1.130  1.00  1.040          H  
ATOM  10417  HZ  PHE C 672      47.825  -9.046   2.766  1.00  1.040          H  
ATOM  10418  N   ILE C 673      42.543  -9.539  -0.886  1.00  0.730          N  
ATOM  10419  CA  ILE C 673      41.708  -8.512  -0.274  1.00  0.790          C  
ATOM  10420  C   ILE C 673      40.347  -9.097   0.064  1.00  0.760          C  
ATOM  10421  O   ILE C 673      39.830  -8.863   1.154  1.00  0.800          O  
ATOM  10422  CB  ILE C 673      41.489  -7.253  -1.171  1.00  1.080          C  
ATOM  10423  CG1 ILE C 673      42.834  -6.468  -1.493  1.00  1.080          C  
ATOM  10424  CG2 ILE C 673      40.473  -6.296  -0.494  1.00  1.080          C  
ATOM  10425  CD1 ILE C 673      43.622  -5.930  -0.335  1.00  1.080          C  
ATOM  10426  H   ILE C 673      42.868  -9.416  -1.844  1.00  0.880          H  
ATOM  10427  HA  ILE C 673      42.170  -8.203   0.653  1.00  0.950          H  
ATOM  10428  HB  ILE C 673      41.083  -7.576  -2.135  1.00  1.300          H  
ATOM  10429 1HG1 ILE C 673      43.483  -7.118  -2.034  1.00  1.300          H  
ATOM  10430 2HG1 ILE C 673      42.581  -5.621  -2.130  1.00  1.300          H  
ATOM  10431 1HG2 ILE C 673      40.317  -5.449  -1.139  1.00  1.300          H  
ATOM  10432 2HG2 ILE C 673      39.527  -6.799  -0.334  1.00  1.300          H  
ATOM  10433 3HG2 ILE C 673      40.853  -5.956   0.466  1.00  1.300          H  
ATOM  10434 1HD1 ILE C 673      44.503  -5.421  -0.714  1.00  1.300          H  
ATOM  10435 2HD1 ILE C 673      43.030  -5.228   0.245  1.00  1.300          H  
ATOM  10436 3HD1 ILE C 673      43.937  -6.746   0.285  1.00  1.300          H  
ATOM  10437  N   ALA C 674      39.756  -9.882  -0.845  1.00  0.690          N  
ATOM  10438  CA  ALA C 674      38.441 -10.451  -0.589  1.00  0.690          C  
ATOM  10439  C   ALA C 674      38.433 -11.248   0.708  1.00  0.680          C  
ATOM  10440  O   ALA C 674      37.493 -11.157   1.511  1.00  0.720          O  
ATOM  10441  CB  ALA C 674      38.071 -11.372  -1.736  1.00  0.970          C  
ATOM  10442  H   ALA C 674      40.199 -10.056  -1.751  1.00  0.830          H  
ATOM  10443  HA  ALA C 674      37.722  -9.636  -0.510  1.00  0.830          H  
ATOM  10444 1HB  ALA C 674      37.110 -11.795  -1.580  1.00  1.160          H  
ATOM  10445 2HB  ALA C 674      38.085 -10.819  -2.644  1.00  1.160          H  
ATOM  10446 3HB  ALA C 674      38.799 -12.174  -1.803  1.00  1.160          H  
ATOM  10447  N   THR C 675      39.510 -11.993   0.935  1.00  0.630          N  
ATOM  10448  CA  THR C 675      39.649 -12.763   2.147  1.00  0.640          C  
ATOM  10449  C   THR C 675      39.926 -11.846   3.351  1.00  0.710          C  
ATOM  10450  O   THR C 675      39.294 -12.019   4.397  1.00  0.750          O  
ATOM  10451  CB  THR C 675      40.709 -13.841   2.011  1.00  0.890          C  
ATOM  10452  OG1 THR C 675      40.364 -14.701   0.917  1.00  0.890          O  
ATOM  10453  CG2 THR C 675      40.693 -14.669   3.310  1.00  0.890          C  
ATOM  10454  H   THR C 675      40.222 -12.076   0.202  1.00  0.760          H  
ATOM  10455  HA  THR C 675      38.704 -13.272   2.330  1.00  0.770          H  
ATOM  10456  HB  THR C 675      41.675 -13.397   1.823  1.00  1.070          H  
ATOM  10457  HG1 THR C 675      40.536 -14.229   0.077  1.00  1.070          H  
ATOM  10458 1HG2 THR C 675      41.405 -15.457   3.265  1.00  1.070          H  
ATOM  10459 2HG2 THR C 675      40.935 -14.036   4.145  1.00  1.070          H  
ATOM  10460 3HG2 THR C 675      39.701 -15.097   3.458  1.00  1.070          H  
ATOM  10461  N   LEU C 676      40.796 -10.813   3.210  1.00  0.740          N  
ATOM  10462  CA  LEU C 676      41.096  -9.937   4.361  1.00  0.800          C  
ATOM  10463  C   LEU C 676      39.780  -9.342   4.858  1.00  0.810          C  
ATOM  10464  O   LEU C 676      39.544  -9.216   6.062  1.00  0.870          O  
ATOM  10465  CB  LEU C 676      41.960  -8.697   3.993  1.00  1.100          C  
ATOM  10466  CG  LEU C 676      43.469  -8.809   3.561  1.00  1.100          C  
ATOM  10467  CD1 LEU C 676      43.893  -7.443   3.128  1.00  1.100          C  
ATOM  10468  CD2 LEU C 676      44.366  -9.238   4.674  1.00  1.100          C  
ATOM  10469  H   LEU C 676      41.305 -10.699   2.329  1.00  0.890          H  
ATOM  10470  HA  LEU C 676      41.566 -10.524   5.139  1.00  0.960          H  
ATOM  10471 1HB  LEU C 676      41.449  -8.193   3.173  1.00  1.320          H  
ATOM  10472 2HB  LEU C 676      41.932  -8.027   4.844  1.00  1.320          H  
ATOM  10473  HG  LEU C 676      43.558  -9.499   2.729  1.00  1.320          H  
ATOM  10474 1HD1 LEU C 676      44.918  -7.458   2.798  1.00  1.320          H  
ATOM  10475 2HD1 LEU C 676      43.261  -7.110   2.335  1.00  1.320          H  
ATOM  10476 3HD1 LEU C 676      43.799  -6.757   3.966  1.00  1.320          H  
ATOM  10477 1HD2 LEU C 676      45.391  -9.275   4.326  1.00  1.320          H  
ATOM  10478 2HD2 LEU C 676      44.295  -8.527   5.489  1.00  1.320          H  
ATOM  10479 3HD2 LEU C 676      44.073 -10.205   5.010  1.00  1.320          H  
ATOM  10480  N   ILE C 677      38.925  -8.990   3.911  1.00  0.780          N  
ATOM  10481  CA  ILE C 677      37.604  -8.453   4.155  1.00  0.790          C  
ATOM  10482  C   ILE C 677      36.694  -9.436   4.906  1.00  0.800          C  
ATOM  10483  O   ILE C 677      36.133  -9.069   5.943  1.00  0.830          O  
ATOM  10484  CB  ILE C 677      37.048  -8.014   2.788  1.00  1.100          C  
ATOM  10485  CG1 ILE C 677      37.806  -6.759   2.224  1.00  1.100          C  
ATOM  10486  CG2 ILE C 677      35.650  -7.844   2.755  1.00  1.100          C  
ATOM  10487  CD1 ILE C 677      37.596  -5.433   2.968  1.00  1.100          C  
ATOM  10488  H   ILE C 677      39.223  -9.106   2.937  1.00  0.940          H  
ATOM  10489  HA  ILE C 677      37.715  -7.580   4.789  1.00  0.950          H  
ATOM  10490  HB  ILE C 677      37.274  -8.805   2.088  1.00  1.320          H  
ATOM  10491 1HG1 ILE C 677      38.870  -6.962   2.260  1.00  1.320          H  
ATOM  10492 2HG1 ILE C 677      37.519  -6.625   1.202  1.00  1.320          H  
ATOM  10493 1HG2 ILE C 677      35.398  -7.611   1.735  1.00  1.320          H  
ATOM  10494 2HG2 ILE C 677      35.158  -8.745   3.052  1.00  1.320          H  
ATOM  10495 3HG2 ILE C 677      35.351  -7.076   3.382  1.00  1.320          H  
ATOM  10496 1HD1 ILE C 677      38.184  -4.676   2.466  1.00  1.320          H  
ATOM  10497 2HD1 ILE C 677      36.548  -5.140   2.944  1.00  1.320          H  
ATOM  10498 3HD1 ILE C 677      37.922  -5.511   3.999  1.00  1.320          H  
ATOM  10499  N   LEU C 678      36.596 -10.699   4.456  1.00  0.800          N  
ATOM  10500  CA  LEU C 678      35.723 -11.621   5.185  1.00  0.850          C  
ATOM  10501  C   LEU C 678      36.225 -11.900   6.586  1.00  0.900          C  
ATOM  10502  O   LEU C 678      35.427 -11.924   7.537  1.00  0.920          O  
ATOM  10503  CB  LEU C 678      35.564 -12.980   4.495  1.00  1.170          C  
ATOM  10504  CG  LEU C 678      34.607 -14.005   5.232  1.00  1.170          C  
ATOM  10505  CD1 LEU C 678      33.184 -13.411   5.391  1.00  1.170          C  
ATOM  10506  CD2 LEU C 678      34.547 -15.261   4.417  1.00  1.170          C  
ATOM  10507  H   LEU C 678      37.056 -10.969   3.577  1.00  0.960          H  
ATOM  10508  HA  LEU C 678      34.754 -11.151   5.251  1.00  1.020          H  
ATOM  10509 1HB  LEU C 678      35.214 -12.854   3.512  1.00  1.400          H  
ATOM  10510 2HB  LEU C 678      36.555 -13.438   4.434  1.00  1.400          H  
ATOM  10511  HG  LEU C 678      34.995 -14.238   6.225  1.00  1.400          H  
ATOM  10512 1HD1 LEU C 678      32.541 -14.138   5.888  1.00  1.400          H  
ATOM  10513 2HD1 LEU C 678      33.215 -12.524   5.997  1.00  1.400          H  
ATOM  10514 3HD1 LEU C 678      32.772 -13.167   4.417  1.00  1.400          H  
ATOM  10515 1HD2 LEU C 678      33.896 -15.986   4.908  1.00  1.400          H  
ATOM  10516 2HD2 LEU C 678      34.156 -15.035   3.426  1.00  1.400          H  
ATOM  10517 3HD2 LEU C 678      35.548 -15.671   4.336  1.00  1.400          H  
ATOM  10518  N   ILE C 679      37.534 -12.133   6.726  1.00  0.960          N  
ATOM  10519  CA  ILE C 679      38.086 -12.437   8.031  1.00  1.080          C  
ATOM  10520  C   ILE C 679      37.893 -11.246   8.935  1.00  1.030          C  
ATOM  10521  O   ILE C 679      37.398 -11.403  10.044  1.00  1.060          O  
ATOM  10522  CB  ILE C 679      39.571 -12.829   7.985  1.00  1.460          C  
ATOM  10523  CG1 ILE C 679      39.759 -14.175   7.291  1.00  1.460          C  
ATOM  10524  CG2 ILE C 679      40.185 -12.831   9.419  1.00  1.460          C  
ATOM  10525  CD1 ILE C 679      41.204 -14.485   6.989  1.00  1.460          C  
ATOM  10526  H   ILE C 679      38.137 -12.086   5.898  1.00  1.150          H  
ATOM  10527  HA  ILE C 679      37.533 -13.274   8.450  1.00  1.300          H  
ATOM  10528  HB  ILE C 679      40.064 -12.116   7.357  1.00  1.760          H  
ATOM  10529 1HG1 ILE C 679      39.350 -14.971   7.910  1.00  1.760          H  
ATOM  10530 2HG1 ILE C 679      39.210 -14.152   6.349  1.00  1.760          H  
ATOM  10531 1HG2 ILE C 679      41.233 -13.075   9.397  1.00  1.760          H  
ATOM  10532 2HG2 ILE C 679      40.076 -11.859   9.880  1.00  1.760          H  
ATOM  10533 3HG2 ILE C 679      39.690 -13.535  10.004  1.00  1.760          H  
ATOM  10534 1HD1 ILE C 679      41.270 -15.424   6.491  1.00  1.760          H  
ATOM  10535 2HD1 ILE C 679      41.625 -13.705   6.354  1.00  1.760          H  
ATOM  10536 3HD1 ILE C 679      41.763 -14.548   7.891  1.00  1.760          H  
ATOM  10537  N   GLY C 680      38.207 -10.037   8.460  1.00  0.980          N  
ATOM  10538  CA  GLY C 680      38.022  -8.833   9.255  1.00  0.970          C  
ATOM  10539  C   GLY C 680      36.628  -8.842   9.878  1.00  0.920          C  
ATOM  10540  O   GLY C 680      36.475  -8.606  11.078  1.00  0.920          O  
ATOM  10541  H   GLY C 680      38.622  -9.938   7.533  1.00  1.180          H  
ATOM  10542 1HA  GLY C 680      38.785  -8.783  10.031  1.00  1.160          H  
ATOM  10543 2HA  GLY C 680      38.143  -7.961   8.612  1.00  1.160          H  
ATOM  10544  N   GLY C 681      35.600  -9.090   9.064  1.00  0.910          N  
ATOM  10545  CA  GLY C 681      34.225  -9.141   9.550  1.00  0.900          C  
ATOM  10546  C   GLY C 681      34.018 -10.165  10.642  1.00  0.880          C  
ATOM  10547  O   GLY C 681      33.478  -9.842  11.709  1.00  0.930          O  
ATOM  10548  H   GLY C 681      35.783  -9.220   8.060  1.00  1.090          H  
ATOM  10549 1HA  GLY C 681      33.933  -8.178   9.940  1.00  1.080          H  
ATOM  10550 2HA  GLY C 681      33.570  -9.361   8.722  1.00  1.080          H  
ATOM  10551  N   VAL C 682      34.425 -11.402  10.380  1.00  0.820          N  
ATOM  10552  CA  VAL C 682      34.238 -12.485  11.335  1.00  0.820          C  
ATOM  10553  C   VAL C 682      34.976 -12.232  12.651  1.00  0.850          C  
ATOM  10554  O   VAL C 682      34.417 -12.478  13.724  1.00  0.870          O  
ATOM  10555  CB  VAL C 682      34.697 -13.818  10.702  1.00  1.150          C  
ATOM  10556  CG1 VAL C 682      34.711 -14.954  11.751  1.00  1.150          C  
ATOM  10557  CG2 VAL C 682      33.747 -14.165   9.525  1.00  1.150          C  
ATOM  10558  H   VAL C 682      34.865 -11.580   9.467  1.00  0.980          H  
ATOM  10559  HA  VAL C 682      33.173 -12.560  11.550  1.00  0.980          H  
ATOM  10560  HB  VAL C 682      35.715 -13.698  10.323  1.00  1.380          H  
ATOM  10561 1HG1 VAL C 682      35.039 -15.872  11.277  1.00  1.380          H  
ATOM  10562 2HG1 VAL C 682      35.392 -14.710  12.560  1.00  1.380          H  
ATOM  10563 3HG1 VAL C 682      33.708 -15.094  12.155  1.00  1.380          H  
ATOM  10564 1HG2 VAL C 682      34.074 -15.090   9.053  1.00  1.380          H  
ATOM  10565 2HG2 VAL C 682      32.730 -14.285   9.898  1.00  1.380          H  
ATOM  10566 3HG2 VAL C 682      33.763 -13.364   8.787  1.00  1.380          H  
ATOM  10567  N   VAL C 683      36.226 -11.783  12.553  1.00  0.870          N  
ATOM  10568  CA  VAL C 683      37.092 -11.494  13.689  1.00  0.920          C  
ATOM  10569  C   VAL C 683      36.587 -10.339  14.520  1.00  1.020          C  
ATOM  10570  O   VAL C 683      36.649 -10.386  15.746  1.00  1.020          O  
ATOM  10571  CB  VAL C 683      38.515 -11.194  13.199  1.00  1.270          C  
ATOM  10572  CG1 VAL C 683      39.420 -10.681  14.334  1.00  1.270          C  
ATOM  10573  CG2 VAL C 683      39.072 -12.447  12.639  1.00  1.270          C  
ATOM  10574  H   VAL C 683      36.587 -11.620  11.616  1.00  1.040          H  
ATOM  10575  HA  VAL C 683      37.125 -12.383  14.320  1.00  1.100          H  
ATOM  10576  HB  VAL C 683      38.468 -10.428  12.422  1.00  1.520          H  
ATOM  10577 1HG1 VAL C 683      40.406 -10.485  13.935  1.00  1.520          H  
ATOM  10578 2HG1 VAL C 683      39.026  -9.756  14.752  1.00  1.520          H  
ATOM  10579 3HG1 VAL C 683      39.483 -11.433  15.122  1.00  1.520          H  
ATOM  10580 1HG2 VAL C 683      40.056 -12.247  12.257  1.00  1.520          H  
ATOM  10581 2HG2 VAL C 683      39.117 -13.209  13.413  1.00  1.520          H  
ATOM  10582 3HG2 VAL C 683      38.437 -12.792  11.842  1.00  1.520          H  
ATOM  10583  N   ALA C 684      36.185  -9.241  13.882  1.00  1.130          N  
ATOM  10584  CA  ALA C 684      35.676  -8.144  14.667  1.00  1.280          C  
ATOM  10585  C   ALA C 684      34.414  -8.583  15.385  1.00  1.240          C  
ATOM  10586  O   ALA C 684      34.288  -8.452  16.600  1.00  1.280          O  
ATOM  10587  CB  ALA C 684      35.377  -6.953  13.775  1.00  1.730          C  
ATOM  10588  H   ALA C 684      36.215  -9.176  12.863  1.00  1.360          H  
ATOM  10589  HA  ALA C 684      36.422  -7.869  15.408  1.00  1.540          H  
ATOM  10590 1HB  ALA C 684      34.995  -6.148  14.366  1.00  2.080          H  
ATOM  10591 2HB  ALA C 684      36.286  -6.638  13.267  1.00  2.080          H  
ATOM  10592 3HB  ALA C 684      34.631  -7.238  13.029  1.00  2.080          H  
ATOM  10593  N   ALA C 685      33.506  -9.224  14.663  1.00  1.200          N  
ATOM  10594  CA  ALA C 685      32.242  -9.608  15.262  1.00  1.220          C  
ATOM  10595  C   ALA C 685      32.425 -10.562  16.451  1.00  1.180          C  
ATOM  10596  O   ALA C 685      31.706 -10.453  17.447  1.00  1.220          O  
ATOM  10597  CB  ALA C 685      31.357 -10.179  14.184  1.00  1.700          C  
ATOM  10598  H   ALA C 685      33.651  -9.373  13.662  1.00  1.440          H  
ATOM  10599  HA  ALA C 685      31.767  -8.712  15.646  1.00  1.460          H  
ATOM  10600 1HB  ALA C 685      30.396 -10.388  14.602  1.00  2.040          H  
ATOM  10601 2HB  ALA C 685      31.249  -9.443  13.391  1.00  2.040          H  
ATOM  10602 3HB  ALA C 685      31.809 -11.087  13.776  1.00  2.040          H  
ATOM  10603  N   SER C 686      33.407 -11.469  16.374  1.00  1.140          N  
ATOM  10604  CA  SER C 686      33.716 -12.432  17.432  1.00  1.290          C  
ATOM  10605  C   SER C 686      34.705 -11.893  18.482  1.00  1.330          C  
ATOM  10606  O   SER C 686      35.076 -12.612  19.415  1.00  1.670          O  
ATOM  10607  CB  SER C 686      34.298 -13.705  16.833  1.00  1.750          C  
ATOM  10608  OG  SER C 686      35.576 -13.475  16.295  1.00  1.750          O  
ATOM  10609  H   SER C 686      33.943 -11.566  15.504  1.00  1.370          H  
ATOM  10610  HA  SER C 686      32.785 -12.681  17.942  1.00  1.550          H  
ATOM  10611 1HB  SER C 686      34.352 -14.481  17.593  1.00  2.100          H  
ATOM  10612 2HB  SER C 686      33.636 -14.061  16.043  1.00  2.100          H  
ATOM  10613  HG  SER C 686      35.869 -14.302  15.883  1.00  2.100          H  
ATOM  10614  N   HIS C 687      35.159 -10.643  18.322  1.00  1.490          N  
ATOM  10615  CA  HIS C 687      36.191 -10.024  19.159  1.00  1.820          C  
ATOM  10616  C   HIS C 687      35.872 -10.075  20.645  1.00  2.080          C  
ATOM  10617  O   HIS C 687      36.749 -10.340  21.471  1.00  2.520          O  
ATOM  10618  CB  HIS C 687      36.395  -8.547  18.762  1.00  2.420          C  
ATOM  10619  CG  HIS C 687      37.534  -7.828  19.456  1.00  2.420          C  
ATOM  10620  ND1 HIS C 687      38.852  -7.915  19.021  1.00  2.420          N  
ATOM  10621  CD2 HIS C 687      37.558  -7.036  20.547  1.00  2.420          C  
ATOM  10622  CE1 HIS C 687      39.620  -7.191  19.811  1.00  2.420          C  
ATOM  10623  NE2 HIS C 687      38.862  -6.649  20.741  1.00  2.420          N  
ATOM  10624  H   HIS C 687      34.780 -10.070  17.567  1.00  1.790          H  
ATOM  10625  HA  HIS C 687      37.134 -10.547  19.002  1.00  2.180          H  
ATOM  10626 1HB  HIS C 687      36.595  -8.503  17.699  1.00  2.900          H  
ATOM  10627 2HB  HIS C 687      35.476  -7.989  18.937  1.00  2.900          H  
ATOM  10628  HD2 HIS C 687      36.714  -6.761  21.152  1.00  2.900          H  
ATOM  10629  HE1 HIS C 687      40.697  -7.068  19.713  1.00  2.900          H  
ATOM  10630  HE2 HIS C 687      39.182  -6.047  21.486  1.00  2.900          H  
ATOM  10631  N   PHE C 688      34.630  -9.771  21.001  1.00  2.670          N  
ATOM  10632  CA  PHE C 688      34.256  -9.711  22.397  1.00  3.500          C  
ATOM  10633  C   PHE C 688      33.552 -10.960  22.889  1.00  3.390          C  
ATOM  10634  O   PHE C 688      32.376 -11.183  22.598  1.00  3.710          O  
ATOM  10635  CB  PHE C 688      33.313  -8.563  22.636  1.00  4.570          C  
ATOM  10636  CG  PHE C 688      33.869  -7.230  22.415  1.00  4.570          C  
ATOM  10637  CD1 PHE C 688      33.718  -6.619  21.190  1.00  4.570          C  
ATOM  10638  CD2 PHE C 688      34.536  -6.563  23.422  1.00  4.570          C  
ATOM  10639  CE1 PHE C 688      34.210  -5.380  20.979  1.00  4.570          C  
ATOM  10640  CE2 PHE C 688      35.039  -5.301  23.209  1.00  4.570          C  
ATOM  10641  CZ  PHE C 688      34.872  -4.707  21.982  1.00  4.570          C  
ATOM  10642  H   PHE C 688      33.946  -9.588  20.280  1.00  3.200          H  
ATOM  10643  HA  PHE C 688      35.161  -9.566  22.988  1.00  4.200          H  
ATOM  10644 1HB  PHE C 688      32.457  -8.687  21.969  1.00  5.480          H  
ATOM  10645 2HB  PHE C 688      32.953  -8.614  23.661  1.00  5.480          H  
ATOM  10646  HD1 PHE C 688      33.186  -7.134  20.388  1.00  5.480          H  
ATOM  10647  HD2 PHE C 688      34.658  -7.042  24.394  1.00  5.480          H  
ATOM  10648  HE1 PHE C 688      34.071  -4.925  20.017  1.00  5.480          H  
ATOM  10649  HE2 PHE C 688      35.563  -4.774  24.010  1.00  5.480          H  
ATOM  10650  HZ  PHE C 688      35.261  -3.709  21.808  1.00  5.480          H  
ATOM  10651  N   LEU C 689      34.234 -11.723  23.726  1.00  3.490          N  
ATOM  10652  CA  LEU C 689      33.699 -12.986  24.223  1.00  4.090          C  
ATOM  10653  C   LEU C 689      32.421 -12.795  25.026  1.00  3.810          C  
ATOM  10654  O   LEU C 689      31.542 -13.657  25.026  1.00  4.460          O  
ATOM  10655  CB  LEU C 689      34.732 -13.674  25.121  1.00  5.490          C  
ATOM  10656  CG  LEU C 689      36.024 -14.189  24.442  1.00  5.490          C  
ATOM  10657  CD1 LEU C 689      36.976 -14.664  25.526  1.00  5.490          C  
ATOM  10658  CD2 LEU C 689      35.706 -15.329  23.470  1.00  5.490          C  
ATOM  10659  H   LEU C 689      35.186 -11.457  23.942  1.00  4.190          H  
ATOM  10660  HA  LEU C 689      33.459 -13.613  23.370  1.00  4.910          H  
ATOM  10661 1HB  LEU C 689      35.023 -12.981  25.907  1.00  6.580          H  
ATOM  10662 2HB  LEU C 689      34.247 -14.528  25.597  1.00  6.580          H  
ATOM  10663  HG  LEU C 689      36.501 -13.375  23.894  1.00  6.580          H  
ATOM  10664 1HD1 LEU C 689      37.899 -15.018  25.068  1.00  6.580          H  
ATOM  10665 2HD1 LEU C 689      37.201 -13.840  26.204  1.00  6.580          H  
ATOM  10666 3HD1 LEU C 689      36.515 -15.477  26.087  1.00  6.580          H  
ATOM  10667 1HD2 LEU C 689      36.632 -15.679  23.014  1.00  6.580          H  
ATOM  10668 2HD2 LEU C 689      35.236 -16.151  24.012  1.00  6.580          H  
ATOM  10669 3HD2 LEU C 689      35.040 -14.988  22.685  1.00  6.580          H  
ATOM  10670  N   HIS C 690      32.317 -11.662  25.712  1.00  3.240          N  
ATOM  10671  CA  HIS C 690      31.175 -11.383  26.561  1.00  3.460          C  
ATOM  10672  C   HIS C 690      30.237 -10.315  25.990  1.00  2.890          C  
ATOM  10673  O   HIS C 690      29.459  -9.710  26.730  1.00  3.000          O  
ATOM  10674  CB  HIS C 690      31.682 -10.966  27.938  1.00  4.760          C  
ATOM  10675  CG  HIS C 690      32.473 -12.055  28.595  1.00  4.760          C  
ATOM  10676  ND1 HIS C 690      31.888 -13.176  29.142  1.00  4.760          N  
ATOM  10677  CD2 HIS C 690      33.808 -12.205  28.763  1.00  4.760          C  
ATOM  10678  CE1 HIS C 690      32.831 -13.966  29.626  1.00  4.760          C  
ATOM  10679  NE2 HIS C 690      34.003 -13.399  29.408  1.00  4.760          N  
ATOM  10680  H   HIS C 690      33.071 -10.992  25.685  1.00  3.890          H  
ATOM  10681  HA  HIS C 690      30.592 -12.294  26.683  1.00  4.150          H  
ATOM  10682 1HB  HIS C 690      32.312 -10.082  27.847  1.00  5.710          H  
ATOM  10683 2HB  HIS C 690      30.841 -10.711  28.582  1.00  5.710          H  
ATOM  10684  HD1 HIS C 690      30.909 -13.315  29.299  1.00  5.710          H  
ATOM  10685  HD2 HIS C 690      34.663 -11.589  28.487  1.00  5.710          H  
ATOM  10686  HE1 HIS C 690      32.571 -14.909  30.104  1.00  5.710          H  
ATOM  10687  N   ASN C 691      30.304 -10.070  24.680  1.00  2.790          N  
ATOM  10688  CA  ASN C 691      29.442  -9.064  24.059  1.00  2.780          C  
ATOM  10689  C   ASN C 691      28.967  -9.516  22.696  1.00  2.360          C  
ATOM  10690  O   ASN C 691      29.311  -8.900  21.694  1.00  2.750          O  
ATOM  10691  CB  ASN C 691      30.127  -7.709  23.918  1.00  3.900          C  
ATOM  10692  CG  ASN C 691      29.192  -6.595  23.502  1.00  3.900          C  
ATOM  10693  OD1 ASN C 691      28.040  -6.523  23.949  1.00  3.900          O  
ATOM  10694  ND2 ASN C 691      29.676  -5.734  22.630  1.00  3.900          N  
ATOM  10695  H   ASN C 691      30.948 -10.613  24.091  1.00  3.350          H  
ATOM  10696  HA  ASN C 691      28.552  -8.941  24.677  1.00  3.340          H  
ATOM  10697 1HB  ASN C 691      30.630  -7.442  24.847  1.00  4.680          H  
ATOM  10698 2HB  ASN C 691      30.849  -7.765  23.162  1.00  4.680          H  
ATOM  10699 1HD2 ASN C 691      29.114  -4.985  22.277  1.00  4.680          H  
ATOM  10700 2HD2 ASN C 691      30.614  -5.848  22.288  1.00  4.680          H  
ATOM  10701  N   ASN C 692      28.212 -10.610  22.652  1.00  2.150          N  
ATOM  10702  CA  ASN C 692      27.683 -11.134  21.398  1.00  1.960          C  
ATOM  10703  C   ASN C 692      26.355 -10.383  21.178  1.00  1.810          C  
ATOM  10704  O   ASN C 692      25.394 -10.675  21.895  1.00  2.180          O  
ATOM  10705  CB  ASN C 692      27.475 -12.640  21.491  1.00  2.820          C  
ATOM  10706  CG  ASN C 692      27.083 -13.295  20.180  1.00  2.820          C  
ATOM  10707  OD1 ASN C 692      27.260 -12.712  19.103  1.00  2.820          O  
ATOM  10708  ND2 ASN C 692      26.566 -14.499  20.265  1.00  2.820          N  
ATOM  10709  H   ASN C 692      27.987 -11.078  23.521  1.00  2.580          H  
ATOM  10710  HA  ASN C 692      28.390 -10.932  20.600  1.00  2.350          H  
ATOM  10711 1HB  ASN C 692      28.399 -13.102  21.846  1.00  3.380          H  
ATOM  10712 2HB  ASN C 692      26.704 -12.853  22.231  1.00  3.380          H  
ATOM  10713 1HD2 ASN C 692      26.293 -14.994  19.440  1.00  3.380          H  
ATOM  10714 2HD2 ASN C 692      26.448 -14.929  21.159  1.00  3.380          H  
ATOM  10715  N   PRO C 693      26.291  -9.390  20.265  1.00  2.280          N  
ATOM  10716  CA  PRO C 693      25.187  -8.470  20.060  1.00  2.870          C  
ATOM  10717  C   PRO C 693      24.064  -9.147  19.330  1.00  2.300          C  
ATOM  10718  O   PRO C 693      24.285 -10.177  18.710  1.00  2.400          O  
ATOM  10719  CB  PRO C 693      25.813  -7.394  19.166  1.00  4.300          C  
ATOM  10720  CG  PRO C 693      26.816  -8.158  18.325  1.00  4.300          C  
ATOM  10721  CD  PRO C 693      27.365  -9.237  19.237  1.00  4.300          C  
ATOM  10722  HA  PRO C 693      24.852  -8.065  21.027  1.00  3.440          H  
ATOM  10723 1HB  PRO C 693      25.040  -6.903  18.561  1.00  5.170          H  
ATOM  10724 2HB  PRO C 693      26.282  -6.615  19.789  1.00  5.170          H  
ATOM  10725 1HG  PRO C 693      26.327  -8.592  17.436  1.00  5.170          H  
ATOM  10726 2HG  PRO C 693      27.602  -7.477  17.955  1.00  5.170          H  
ATOM  10727 1HD  PRO C 693      27.478 -10.166  18.652  1.00  5.170          H  
ATOM  10728 2HD  PRO C 693      28.299  -8.886  19.645  1.00  5.170          H  
ATOM  10729  N   ASN C 694      22.887  -8.518  19.307  1.00  2.310          N  
ATOM  10730  CA  ASN C 694      21.767  -8.999  18.487  1.00  2.440          C  
ATOM  10731  C   ASN C 694      22.251  -9.438  17.096  1.00  2.700          C  
ATOM  10732  O   ASN C 694      21.827 -10.472  16.568  1.00  3.180          O  
ATOM  10733  CB  ASN C 694      20.705  -7.930  18.372  1.00  3.360          C  
ATOM  10734  CG  ASN C 694      19.925  -7.708  19.656  1.00  3.360          C  
ATOM  10735  OD1 ASN C 694      19.929  -8.545  20.562  1.00  3.360          O  
ATOM  10736  ND2 ASN C 694      19.269  -6.584  19.750  1.00  3.360          N  
ATOM  10737  H   ASN C 694      22.759  -7.690  19.873  1.00  2.770          H  
ATOM  10738  HA  ASN C 694      21.329  -9.866  18.964  1.00  2.930          H  
ATOM  10739 1HB  ASN C 694      21.194  -7.022  18.111  1.00  4.040          H  
ATOM  10740 2HB  ASN C 694      20.010  -8.171  17.565  1.00  4.040          H  
ATOM  10741 1HD2 ASN C 694      18.728  -6.374  20.568  1.00  4.040          H  
ATOM  10742 2HD2 ASN C 694      19.290  -5.920  18.998  1.00  4.040          H  
ATOM  10743  N   SER C 695      23.169  -8.667  16.505  1.00  2.770          N  
ATOM  10744  CA  SER C 695      23.708  -8.955  15.184  1.00  3.120          C  
ATOM  10745  C   SER C 695      24.747 -10.081  15.248  1.00  2.510          C  
ATOM  10746  O   SER C 695      25.939  -9.863  15.016  1.00  2.950          O  
ATOM  10747  CB  SER C 695      24.376  -7.713  14.618  1.00  4.230          C  
ATOM  10748  OG  SER C 695      23.470  -6.666  14.496  1.00  4.230          O  
ATOM  10749  H   SER C 695      23.477  -7.826  16.966  1.00  3.320          H  
ATOM  10750  HA  SER C 695      22.889  -9.269  14.547  1.00  3.740          H  
ATOM  10751 1HB  SER C 695      25.188  -7.411  15.275  1.00  5.070          H  
ATOM  10752 2HB  SER C 695      24.812  -7.939  13.652  1.00  5.070          H  
ATOM  10753  HG  SER C 695      23.923  -5.983  13.995  1.00  5.070          H  
ATOM  10754  N   VAL C 696      24.268 -11.286  15.542  1.00  1.810          N  
ATOM  10755  CA  VAL C 696      25.115 -12.455  15.736  1.00  1.690          C  
ATOM  10756  C   VAL C 696      25.719 -12.814  14.338  1.00  1.410          C  
ATOM  10757  O   VAL C 696      24.975 -12.829  13.330  1.00  1.320          O  
ATOM  10758  CB  VAL C 696      24.288 -13.575  16.440  1.00  2.410          C  
ATOM  10759  CG1 VAL C 696      25.053 -14.872  16.650  1.00  2.410          C  
ATOM  10760  CG2 VAL C 696      23.875 -13.069  17.788  1.00  2.410          C  
ATOM  10761  H   VAL C 696      23.260 -11.323  15.715  1.00  2.170          H  
ATOM  10762  HA  VAL C 696      25.875 -12.168  16.444  1.00  2.030          H  
ATOM  10763  HB  VAL C 696      23.412 -13.804  15.836  1.00  2.900          H  
ATOM  10764 1HG1 VAL C 696      24.404 -15.585  17.155  1.00  2.900          H  
ATOM  10765 2HG1 VAL C 696      25.360 -15.279  15.772  1.00  2.900          H  
ATOM  10766 3HG1 VAL C 696      25.913 -14.677  17.276  1.00  2.900          H  
ATOM  10767 1HG2 VAL C 696      23.310 -13.824  18.286  1.00  2.900          H  
ATOM  10768 2HG2 VAL C 696      24.751 -12.834  18.376  1.00  2.900          H  
ATOM  10769 3HG2 VAL C 696      23.281 -12.176  17.676  1.00  2.900          H  
ATOM  10770  N   PRO C 697      27.061 -13.076  14.253  1.00  1.500          N  
ATOM  10771  CA  PRO C 697      27.857 -13.299  13.040  1.00  1.520          C  
ATOM  10772  C   PRO C 697      27.360 -14.231  11.918  1.00  1.270          C  
ATOM  10773  O   PRO C 697      27.521 -13.829  10.767  1.00  1.170          O  
ATOM  10774  CB  PRO C 697      29.150 -13.912  13.628  1.00  2.280          C  
ATOM  10775  CG  PRO C 697      29.295 -13.287  14.967  1.00  2.280          C  
ATOM  10776  CD  PRO C 697      27.906 -13.169  15.511  1.00  2.280          C  
ATOM  10777  HA  PRO C 697      28.083 -12.312  12.618  1.00  1.820          H  
ATOM  10778 1HB  PRO C 697      29.130 -15.001  13.651  1.00  2.740          H  
ATOM  10779 2HB  PRO C 697      29.999 -13.644  12.971  1.00  2.740          H  
ATOM  10780 1HG  PRO C 697      29.930 -13.925  15.608  1.00  2.740          H  
ATOM  10781 2HG  PRO C 697      29.788 -12.360  14.903  1.00  2.740          H  
ATOM  10782 1HD  PRO C 697      27.673 -14.040  16.110  1.00  2.740          H  
ATOM  10783 2HD  PRO C 697      27.902 -12.233  16.092  1.00  2.740          H  
ATOM  10784  N   PRO C 698      26.720 -15.409  12.141  1.00  1.340          N  
ATOM  10785  CA  PRO C 698      26.224 -16.301  11.109  1.00  1.490          C  
ATOM  10786  C   PRO C 698      25.377 -15.594  10.086  1.00  1.220          C  
ATOM  10787  O   PRO C 698      25.318 -16.002   8.931  1.00  1.310          O  
ATOM  10788  CB  PRO C 698      25.404 -17.303  11.890  1.00  2.230          C  
ATOM  10789  CG  PRO C 698      26.037 -17.311  13.222  1.00  2.230          C  
ATOM  10790  CD  PRO C 698      26.385 -15.880  13.454  1.00  2.230          C  
ATOM  10791  HA  PRO C 698      27.083 -16.788  10.626  1.00  1.790          H  
ATOM  10792 1HB  PRO C 698      24.354 -16.975  11.915  1.00  2.680          H  
ATOM  10793 2HB  PRO C 698      25.412 -18.259  11.385  1.00  2.680          H  
ATOM  10794 1HG  PRO C 698      25.339 -17.696  13.972  1.00  2.680          H  
ATOM  10795 2HG  PRO C 698      26.915 -17.976  13.223  1.00  2.680          H  
ATOM  10796 1HD  PRO C 698      25.463 -15.396  13.723  1.00  2.680          H  
ATOM  10797 2HD  PRO C 698      27.166 -15.783  14.190  1.00  2.680          H  
ATOM  10798  N   GLY C 699      24.709 -14.529  10.519  1.00  1.200          N  
ATOM  10799  CA  GLY C 699      23.841 -13.775   9.660  1.00  1.300          C  
ATOM  10800  C   GLY C 699      24.598 -12.652   9.022  1.00  1.120          C  
ATOM  10801  O   GLY C 699      24.829 -12.633   7.806  1.00  1.140          O  
ATOM  10802  H   GLY C 699      24.797 -14.196  11.483  1.00  1.440          H  
ATOM  10803 1HA  GLY C 699      23.408 -14.414   8.897  1.00  1.560          H  
ATOM  10804 2HA  GLY C 699      23.022 -13.366  10.245  1.00  1.560          H  
ATOM  10805  N   PHE C 700      24.999 -11.705   9.842  1.00  1.170          N  
ATOM  10806  CA  PHE C 700      25.621 -10.507   9.310  1.00  1.410          C  
ATOM  10807  C   PHE C 700      26.952 -10.720   8.593  1.00  1.310          C  
ATOM  10808  O   PHE C 700      27.205 -10.079   7.563  1.00  1.480          O  
ATOM  10809  CB  PHE C 700      25.680  -9.494  10.420  1.00  1.880          C  
ATOM  10810  CG  PHE C 700      24.280  -8.976  10.632  1.00  1.880          C  
ATOM  10811  CD1 PHE C 700      23.506  -9.447  11.665  1.00  1.880          C  
ATOM  10812  CD2 PHE C 700      23.712  -8.061   9.757  1.00  1.880          C  
ATOM  10813  CE1 PHE C 700      22.206  -8.993  11.828  1.00  1.880          C  
ATOM  10814  CE2 PHE C 700      22.436  -7.611   9.925  1.00  1.880          C  
ATOM  10815  CZ  PHE C 700      21.681  -8.070  10.961  1.00  1.880          C  
ATOM  10816  H   PHE C 700      24.862 -11.837  10.852  1.00  1.400          H  
ATOM  10817  HA  PHE C 700      24.943 -10.098   8.569  1.00  1.690          H  
ATOM  10818 1HB  PHE C 700      26.029  -9.963  11.342  1.00  2.250          H  
ATOM  10819 2HB  PHE C 700      26.348  -8.689  10.174  1.00  2.250          H  
ATOM  10820  HD1 PHE C 700      23.918 -10.189  12.356  1.00  2.250          H  
ATOM  10821  HD2 PHE C 700      24.286  -7.707   8.918  1.00  2.250          H  
ATOM  10822  HE1 PHE C 700      21.597  -9.374  12.647  1.00  2.250          H  
ATOM  10823  HE2 PHE C 700      22.016  -6.896   9.227  1.00  2.250          H  
ATOM  10824  HZ  PHE C 700      20.658  -7.717  11.093  1.00  2.250          H  
ATOM  10825  N   MET C 701      27.810 -11.597   9.105  1.00  1.280          N  
ATOM  10826  CA  MET C 701      29.064 -11.802   8.417  1.00  1.560          C  
ATOM  10827  C   MET C 701      28.924 -13.044   7.524  1.00  1.420          C  
ATOM  10828  O   MET C 701      29.373 -13.070   6.374  1.00  2.000          O  
ATOM  10829  CB  MET C 701      30.202 -11.910   9.429  1.00  2.070          C  
ATOM  10830  CG  MET C 701      30.350 -10.640  10.311  1.00  2.070          C  
ATOM  10831  SD  MET C 701      30.616  -9.115   9.357  1.00  2.070          S  
ATOM  10832  CE  MET C 701      30.690  -7.879  10.639  1.00  2.070          C  
ATOM  10833  H   MET C 701      27.598 -12.145   9.935  1.00  1.540          H  
ATOM  10834  HA  MET C 701      29.258 -10.949   7.782  1.00  1.870          H  
ATOM  10835 1HB  MET C 701      30.019 -12.757  10.093  1.00  2.490          H  
ATOM  10836 2HB  MET C 701      31.147 -12.088   8.912  1.00  2.490          H  
ATOM  10837 1HG  MET C 701      29.448 -10.514  10.905  1.00  2.490          H  
ATOM  10838 2HG  MET C 701      31.183 -10.770  10.996  1.00  2.490          H  
ATOM  10839 1HE  MET C 701      30.819  -6.896  10.200  1.00  2.490          H  
ATOM  10840 2HE  MET C 701      29.772  -7.905  11.199  1.00  2.490          H  
ATOM  10841 3HE  MET C 701      31.526  -8.090  11.305  1.00  2.490          H  
ATOM  10842  N   GLY C 702      28.241 -14.063   8.048  1.00  1.130          N  
ATOM  10843  CA  GLY C 702      28.056 -15.330   7.363  1.00  1.320          C  
ATOM  10844  C   GLY C 702      27.304 -15.221   6.040  1.00  1.230          C  
ATOM  10845  O   GLY C 702      27.725 -15.803   5.045  1.00  1.310          O  
ATOM  10846  H   GLY C 702      27.874 -13.976   8.993  1.00  1.360          H  
ATOM  10847 1HA  GLY C 702      29.035 -15.765   7.179  1.00  1.580          H  
ATOM  10848 2HA  GLY C 702      27.537 -16.021   8.018  1.00  1.580          H  
ATOM  10849  N   LEU C 703      26.172 -14.510   5.999  1.00  1.350          N  
ATOM  10850  CA  LEU C 703      25.436 -14.422   4.757  1.00  1.610          C  
ATOM  10851  C   LEU C 703      25.662 -13.114   4.052  1.00  1.760          C  
ATOM  10852  O   LEU C 703      25.966 -13.100   2.853  1.00  2.170          O  
ATOM  10853  CB  LEU C 703      23.926 -14.603   5.014  1.00  2.150          C  
ATOM  10854  CG  LEU C 703      22.958 -14.620   3.764  1.00  2.150          C  
ATOM  10855  CD1 LEU C 703      21.802 -15.498   4.087  1.00  2.150          C  
ATOM  10856  CD2 LEU C 703      22.406 -13.188   3.447  1.00  2.150          C  
ATOM  10857  H   LEU C 703      25.806 -14.021   6.814  1.00  1.620          H  
ATOM  10858  HA  LEU C 703      25.773 -15.222   4.113  1.00  1.930          H  
ATOM  10859 1HB  LEU C 703      23.798 -15.539   5.536  1.00  2.580          H  
ATOM  10860 2HB  LEU C 703      23.595 -13.806   5.682  1.00  2.580          H  
ATOM  10861  HG  LEU C 703      23.478 -15.024   2.895  1.00  2.580          H  
ATOM  10862 1HD1 LEU C 703      21.140 -15.525   3.238  1.00  2.580          H  
ATOM  10863 2HD1 LEU C 703      22.150 -16.487   4.308  1.00  2.580          H  
ATOM  10864 3HD1 LEU C 703      21.279 -15.098   4.948  1.00  2.580          H  
ATOM  10865 1HD2 LEU C 703      21.720 -13.239   2.611  1.00  2.580          H  
ATOM  10866 2HD2 LEU C 703      21.874 -12.804   4.317  1.00  2.580          H  
ATOM  10867 3HD2 LEU C 703      23.196 -12.509   3.194  1.00  2.580          H  
ATOM  10868  N   TRP C 704      25.509 -12.004   4.770  1.00  1.800          N  
ATOM  10869  CA  TRP C 704      25.582 -10.734   4.075  1.00  1.790          C  
ATOM  10870  C   TRP C 704      26.993 -10.403   3.614  1.00  1.520          C  
ATOM  10871  O   TRP C 704      27.211 -10.242   2.410  1.00  1.680          O  
ATOM  10872  CB  TRP C 704      24.989  -9.632   4.950  1.00  2.510          C  
ATOM  10873  CG  TRP C 704      23.483  -9.740   5.087  1.00  2.510          C  
ATOM  10874  CD1 TRP C 704      22.773 -10.044   6.216  1.00  2.510          C  
ATOM  10875  CD2 TRP C 704      22.501  -9.555   4.041  1.00  2.510          C  
ATOM  10876  NE1 TRP C 704      21.427 -10.039   5.939  1.00  2.510          N  
ATOM  10877  CE2 TRP C 704      21.251  -9.738   4.613  1.00  2.510          C  
ATOM  10878  CE3 TRP C 704      22.584  -9.252   2.694  1.00  2.510          C  
ATOM  10879  CZ2 TRP C 704      20.096  -9.610   3.879  1.00  2.510          C  
ATOM  10880  CZ3 TRP C 704      21.433  -9.132   1.953  1.00  2.510          C  
ATOM  10881  CH2 TRP C 704      20.221  -9.304   2.529  1.00  2.510          C  
ATOM  10882  H   TRP C 704      25.303 -12.069   5.772  1.00  2.160          H  
ATOM  10883  HA  TRP C 704      24.965 -10.807   3.185  1.00  2.150          H  
ATOM  10884 1HB  TRP C 704      25.411  -9.687   5.939  1.00  3.010          H  
ATOM  10885 2HB  TRP C 704      25.236  -8.658   4.546  1.00  3.010          H  
ATOM  10886  HD1 TRP C 704      23.199 -10.253   7.188  1.00  3.010          H  
ATOM  10887  HE1 TRP C 704      20.690 -10.224   6.605  1.00  3.010          H  
ATOM  10888  HE3 TRP C 704      23.532  -9.119   2.239  1.00  3.010          H  
ATOM  10889  HZ2 TRP C 704      19.119  -9.742   4.325  1.00  3.010          H  
ATOM  10890  HZ3 TRP C 704      21.522  -8.894   0.893  1.00  3.010          H  
ATOM  10891  HH2 TRP C 704      19.334  -9.201   1.915  1.00  3.010          H  
ATOM  10892  N   LEU C 705      27.982 -10.417   4.517  1.00  1.360          N  
ATOM  10893  CA  LEU C 705      29.333 -10.074   4.077  1.00  1.520          C  
ATOM  10894  C   LEU C 705      29.818 -11.027   3.001  1.00  1.210          C  
ATOM  10895  O   LEU C 705      30.327 -10.583   1.964  1.00  1.310          O  
ATOM  10896  CB  LEU C 705      30.301 -10.022   5.264  1.00  2.060          C  
ATOM  10897  CG  LEU C 705      31.767  -9.727   4.974  1.00  2.060          C  
ATOM  10898  CD1 LEU C 705      31.901  -8.460   4.272  1.00  2.060          C  
ATOM  10899  CD2 LEU C 705      32.502  -9.605   6.287  1.00  2.060          C  
ATOM  10900  H   LEU C 705      27.778 -10.557   5.512  1.00  1.630          H  
ATOM  10901  HA  LEU C 705      29.294  -9.086   3.652  1.00  1.820          H  
ATOM  10902 1HB  LEU C 705      29.934  -9.287   5.980  1.00  2.480          H  
ATOM  10903 2HB  LEU C 705      30.295 -10.979   5.729  1.00  2.480          H  
ATOM  10904  HG  LEU C 705      32.199 -10.523   4.374  1.00  2.480          H  
ATOM  10905 1HD1 LEU C 705      32.952  -8.269   4.118  1.00  2.480          H  
ATOM  10906 2HD1 LEU C 705      31.396  -8.500   3.316  1.00  2.480          H  
ATOM  10907 3HD1 LEU C 705      31.474  -7.682   4.863  1.00  2.480          H  
ATOM  10908 1HD2 LEU C 705      33.549  -9.379   6.104  1.00  2.480          H  
ATOM  10909 2HD2 LEU C 705      32.065  -8.794   6.861  1.00  2.480          H  
ATOM  10910 3HD2 LEU C 705      32.423 -10.530   6.851  1.00  2.480          H  
ATOM  10911  N   VAL C 706      29.590 -12.314   3.195  1.00  1.120          N  
ATOM  10912  CA  VAL C 706      30.023 -13.270   2.191  1.00  1.340          C  
ATOM  10913  C   VAL C 706      29.398 -13.020   0.808  1.00  1.280          C  
ATOM  10914  O   VAL C 706      30.120 -13.055  -0.196  1.00  1.520          O  
ATOM  10915  CB  VAL C 706      29.684 -14.699   2.644  1.00  1.790          C  
ATOM  10916  CG1 VAL C 706      29.902 -15.657   1.550  1.00  1.790          C  
ATOM  10917  CG2 VAL C 706      30.558 -15.092   3.791  1.00  1.790          C  
ATOM  10918  H   VAL C 706      29.198 -12.604   4.097  1.00  1.340          H  
ATOM  10919  HA  VAL C 706      31.104 -13.190   2.101  1.00  1.610          H  
ATOM  10920  HB  VAL C 706      28.635 -14.739   2.943  1.00  2.150          H  
ATOM  10921 1HG1 VAL C 706      29.654 -16.652   1.898  1.00  2.150          H  
ATOM  10922 2HG1 VAL C 706      29.268 -15.423   0.705  1.00  2.150          H  
ATOM  10923 3HG1 VAL C 706      30.945 -15.622   1.246  1.00  2.150          H  
ATOM  10924 1HG2 VAL C 706      30.303 -16.094   4.112  1.00  2.150          H  
ATOM  10925 2HG2 VAL C 706      31.594 -15.064   3.479  1.00  2.150          H  
ATOM  10926 3HG2 VAL C 706      30.405 -14.411   4.611  1.00  2.150          H  
ATOM  10927  N   ALA C 707      28.077 -12.801   0.726  1.00  1.160          N  
ATOM  10928  CA  ALA C 707      27.462 -12.559  -0.578  1.00  1.130          C  
ATOM  10929  C   ALA C 707      28.042 -11.302  -1.240  1.00  1.060          C  
ATOM  10930  O   ALA C 707      28.273 -11.271  -2.457  1.00  1.790          O  
ATOM  10931  CB  ALA C 707      25.955 -12.428  -0.422  1.00  1.590          C  
ATOM  10932  H   ALA C 707      27.484 -12.818   1.565  1.00  1.390          H  
ATOM  10933  HA  ALA C 707      27.683 -13.412  -1.219  1.00  1.360          H  
ATOM  10934 1HB  ALA C 707      25.491 -12.275  -1.393  1.00  1.910          H  
ATOM  10935 2HB  ALA C 707      25.565 -13.342   0.029  1.00  1.910          H  
ATOM  10936 3HB  ALA C 707      25.735 -11.581   0.231  1.00  1.910          H  
ATOM  10937  N   GLY C 708      28.298 -10.269  -0.435  1.00  0.840          N  
ATOM  10938  CA  GLY C 708      28.842  -9.017  -0.946  1.00  0.760          C  
ATOM  10939  C   GLY C 708      30.199  -9.215  -1.585  1.00  0.550          C  
ATOM  10940  O   GLY C 708      30.516  -8.545  -2.571  1.00  0.480          O  
ATOM  10941  H   GLY C 708      28.052 -10.357   0.560  1.00  1.010          H  
ATOM  10942 1HA  GLY C 708      28.150  -8.594  -1.673  1.00  0.910          H  
ATOM  10943 2HA  GLY C 708      28.934  -8.299  -0.144  1.00  0.910          H  
ATOM  10944  N   ILE C 709      31.004 -10.115  -1.002  1.00  0.580          N  
ATOM  10945  CA  ILE C 709      32.344 -10.436  -1.482  1.00  0.560          C  
ATOM  10946  C   ILE C 709      32.292 -11.120  -2.831  1.00  0.520          C  
ATOM  10947  O   ILE C 709      33.049 -10.782  -3.764  1.00  0.560          O  
ATOM  10948  CB  ILE C 709      33.111 -11.311  -0.480  1.00  0.790          C  
ATOM  10949  CG1 ILE C 709      33.393 -10.476   0.768  1.00  0.790          C  
ATOM  10950  CG2 ILE C 709      34.406 -11.863  -1.113  1.00  0.790          C  
ATOM  10951  CD1 ILE C 709      33.863 -11.251   1.909  1.00  0.790          C  
ATOM  10952  H   ILE C 709      30.656 -10.574  -0.148  1.00  0.700          H  
ATOM  10953  HA  ILE C 709      32.876  -9.502  -1.586  1.00  0.670          H  
ATOM  10954  HB  ILE C 709      32.479 -12.145  -0.177  1.00  0.950          H  
ATOM  10955 1HG1 ILE C 709      34.139  -9.719   0.533  1.00  0.950          H  
ATOM  10956 2HG1 ILE C 709      32.487  -9.985   1.063  1.00  0.950          H  
ATOM  10957 1HG2 ILE C 709      34.944 -12.487  -0.411  1.00  0.950          H  
ATOM  10958 2HG2 ILE C 709      34.179 -12.464  -1.985  1.00  0.950          H  
ATOM  10959 3HG2 ILE C 709      35.029 -11.042  -1.402  1.00  0.950          H  
ATOM  10960 1HD1 ILE C 709      34.015 -10.602   2.750  1.00  0.950          H  
ATOM  10961 2HD1 ILE C 709      33.123 -11.997   2.170  1.00  0.950          H  
ATOM  10962 3HD1 ILE C 709      34.799 -11.732   1.658  1.00  0.950          H  
ATOM  10963  N   ILE C 710      31.379 -12.080  -2.951  1.00  0.480          N  
ATOM  10964  CA  ILE C 710      31.261 -12.798  -4.202  1.00  0.490          C  
ATOM  10965  C   ILE C 710      30.998 -11.803  -5.312  1.00  0.460          C  
ATOM  10966  O   ILE C 710      31.568 -11.941  -6.387  1.00  0.560          O  
ATOM  10967  CB  ILE C 710      30.153 -13.864  -4.188  1.00  0.680          C  
ATOM  10968  CG1 ILE C 710      30.463 -14.991  -3.140  1.00  0.680          C  
ATOM  10969  CG2 ILE C 710      29.944 -14.451  -5.630  1.00  0.680          C  
ATOM  10970  CD1 ILE C 710      31.769 -15.758  -3.318  1.00  0.680          C  
ATOM  10971  H   ILE C 710      30.815 -12.336  -2.129  1.00  0.580          H  
ATOM  10972  HA  ILE C 710      32.204 -13.279  -4.422  1.00  0.590          H  
ATOM  10973  HB  ILE C 710      29.243 -13.394  -3.851  1.00  0.820          H  
ATOM  10974 1HG1 ILE C 710      30.466 -14.547  -2.148  1.00  0.820          H  
ATOM  10975 2HG1 ILE C 710      29.651 -15.716  -3.189  1.00  0.820          H  
ATOM  10976 1HG2 ILE C 710      29.153 -15.186  -5.624  1.00  0.820          H  
ATOM  10977 2HG2 ILE C 710      29.671 -13.660  -6.326  1.00  0.820          H  
ATOM  10978 3HG2 ILE C 710      30.861 -14.922  -5.975  1.00  0.820          H  
ATOM  10979 1HD1 ILE C 710      31.859 -16.508  -2.548  1.00  0.820          H  
ATOM  10980 2HD1 ILE C 710      31.799 -16.249  -4.288  1.00  0.820          H  
ATOM  10981 3HD1 ILE C 710      32.602 -15.092  -3.230  1.00  0.820          H  
ATOM  10982  N   ILE C 711      30.164 -10.800  -5.084  1.00  0.520          N  
ATOM  10983  CA  ILE C 711      29.981  -9.852  -6.165  1.00  0.570          C  
ATOM  10984  C   ILE C 711      31.165  -8.849  -6.291  1.00  0.640          C  
ATOM  10985  O   ILE C 711      31.804  -8.745  -7.349  1.00  1.010          O  
ATOM  10986  CB  ILE C 711      28.700  -9.026  -5.934  1.00  0.780          C  
ATOM  10987  CG1 ILE C 711      27.417  -9.955  -5.845  1.00  0.780          C  
ATOM  10988  CG2 ILE C 711      28.552  -7.944  -7.050  1.00  0.780          C  
ATOM  10989  CD1 ILE C 711      27.066 -10.818  -7.078  1.00  0.780          C  
ATOM  10990  H   ILE C 711      29.652 -10.748  -4.192  1.00  0.620          H  
ATOM  10991  HA  ILE C 711      29.901 -10.398  -7.085  1.00  0.680          H  
ATOM  10992  HB  ILE C 711      28.780  -8.518  -4.966  1.00  0.930          H  
ATOM  10993 1HG1 ILE C 711      27.560 -10.627  -5.002  1.00  0.930          H  
ATOM  10994 2HG1 ILE C 711      26.581  -9.318  -5.606  1.00  0.930          H  
ATOM  10995 1HG2 ILE C 711      27.675  -7.350  -6.841  1.00  0.930          H  
ATOM  10996 2HG2 ILE C 711      29.411  -7.288  -7.058  1.00  0.930          H  
ATOM  10997 3HG2 ILE C 711      28.458  -8.409  -8.031  1.00  0.930          H  
ATOM  10998 1HD1 ILE C 711      26.168 -11.397  -6.870  1.00  0.930          H  
ATOM  10999 2HD1 ILE C 711      26.888 -10.197  -7.943  1.00  0.930          H  
ATOM  11000 3HD1 ILE C 711      27.878 -11.504  -7.285  1.00  0.930          H  
ATOM  11001  N   ALA C 712      31.492  -8.150  -5.190  1.00  0.450          N  
ATOM  11002  CA  ALA C 712      32.485  -7.068  -5.164  1.00  0.490          C  
ATOM  11003  C   ALA C 712      33.901  -7.461  -5.581  1.00  0.560          C  
ATOM  11004  O   ALA C 712      34.602  -6.660  -6.194  1.00  0.640          O  
ATOM  11005  CB  ALA C 712      32.545  -6.467  -3.766  1.00  0.670          C  
ATOM  11006  H   ALA C 712      30.989  -8.337  -4.323  1.00  0.540          H  
ATOM  11007  HA  ALA C 712      32.142  -6.302  -5.857  1.00  0.590          H  
ATOM  11008 1HB  ALA C 712      33.238  -5.629  -3.759  1.00  0.800          H  
ATOM  11009 2HB  ALA C 712      31.558  -6.121  -3.477  1.00  0.800          H  
ATOM  11010 3HB  ALA C 712      32.881  -7.218  -3.061  1.00  0.800          H  
ATOM  11011  N   PHE C 713      34.351  -8.661  -5.250  1.00  0.560          N  
ATOM  11012  CA  PHE C 713      35.706  -9.050  -5.613  1.00  0.660          C  
ATOM  11013  C   PHE C 713      35.654 -10.166  -6.650  1.00  0.670          C  
ATOM  11014  O   PHE C 713      36.471 -10.223  -7.587  1.00  0.710          O  
ATOM  11015  CB  PHE C 713      36.435  -9.496  -4.355  1.00  0.880          C  
ATOM  11016  CG  PHE C 713      36.501  -8.407  -3.311  1.00  0.880          C  
ATOM  11017  CD1 PHE C 713      35.538  -8.352  -2.340  1.00  0.880          C  
ATOM  11018  CD2 PHE C 713      37.486  -7.457  -3.299  1.00  0.880          C  
ATOM  11019  CE1 PHE C 713      35.520  -7.380  -1.377  1.00  0.880          C  
ATOM  11020  CE2 PHE C 713      37.476  -6.474  -2.335  1.00  0.880          C  
ATOM  11021  CZ  PHE C 713      36.487  -6.436  -1.377  1.00  0.880          C  
ATOM  11022  H   PHE C 713      33.768  -9.309  -4.722  1.00  0.670          H  
ATOM  11023  HA  PHE C 713      36.224  -8.192  -6.044  1.00  0.790          H  
ATOM  11024 1HB  PHE C 713      35.923 -10.356  -3.926  1.00  1.060          H  
ATOM  11025 2HB  PHE C 713      37.438  -9.803  -4.600  1.00  1.060          H  
ATOM  11026  HD1 PHE C 713      34.780  -9.092  -2.368  1.00  1.060          H  
ATOM  11027  HD2 PHE C 713      38.267  -7.476  -4.058  1.00  1.060          H  
ATOM  11028  HE1 PHE C 713      34.732  -7.358  -0.630  1.00  1.060          H  
ATOM  11029  HE2 PHE C 713      38.246  -5.720  -2.331  1.00  1.060          H  
ATOM  11030  HZ  PHE C 713      36.482  -5.651  -0.626  1.00  1.060          H  
ATOM  11031  N   GLY C 714      34.624 -11.005  -6.531  1.00  0.750          N  
ATOM  11032  CA  GLY C 714      34.462 -12.157  -7.408  1.00  0.810          C  
ATOM  11033  C   GLY C 714      34.406 -11.778  -8.871  1.00  0.770          C  
ATOM  11034  O   GLY C 714      34.952 -12.491  -9.711  1.00  0.700          O  
ATOM  11035  H   GLY C 714      33.998 -10.893  -5.731  1.00  0.900          H  
ATOM  11036 1HA  GLY C 714      35.309 -12.810  -7.251  1.00  0.970          H  
ATOM  11037 2HA  GLY C 714      33.587 -12.733  -7.131  1.00  0.970          H  
ATOM  11038  N   GLY C 715      33.879 -10.600  -9.190  1.00  0.910          N  
ATOM  11039  CA  GLY C 715      33.819 -10.163 -10.579  1.00  1.010          C  
ATOM  11040  C   GLY C 715      35.180 -10.167 -11.303  1.00  0.860          C  
ATOM  11041  O   GLY C 715      35.212 -10.122 -12.539  1.00  0.960          O  
ATOM  11042  H   GLY C 715      33.422 -10.029  -8.465  1.00  1.090          H  
ATOM  11043 1HA  GLY C 715      33.103 -10.780 -11.123  1.00  1.210          H  
ATOM  11044 2HA  GLY C 715      33.442  -9.151 -10.591  1.00  1.210          H  
ATOM  11045  N   ALA C 716      36.290 -10.116 -10.551  1.00  0.710          N  
ATOM  11046  CA  ALA C 716      37.621 -10.142 -11.142  1.00  0.660          C  
ATOM  11047  C   ALA C 716      38.281 -11.528 -11.030  1.00  0.580          C  
ATOM  11048  O   ALA C 716      38.913 -11.989 -11.989  1.00  0.600          O  
ATOM  11049  CB  ALA C 716      38.498  -9.098 -10.491  1.00  0.940          C  
ATOM  11050  H   ALA C 716      36.198 -10.120  -9.533  1.00  0.850          H  
ATOM  11051  HA  ALA C 716      37.530  -9.905 -12.195  1.00  0.790          H  
ATOM  11052 1HB  ALA C 716      39.457  -9.106 -10.967  1.00  1.130          H  
ATOM  11053 2HB  ALA C 716      38.055  -8.116 -10.602  1.00  1.130          H  
ATOM  11054 3HB  ALA C 716      38.605  -9.323  -9.454  1.00  1.130          H  
ATOM  11055  N   THR C 717      38.123 -12.205  -9.872  1.00  0.500          N  
ATOM  11056  CA  THR C 717      38.827 -13.489  -9.637  1.00  0.470          C  
ATOM  11057  C   THR C 717      37.998 -14.739  -9.367  1.00  0.440          C  
ATOM  11058  O   THR C 717      38.547 -15.836  -9.292  1.00  0.500          O  
ATOM  11059  CB  THR C 717      39.740 -13.416  -8.428  1.00  0.670          C  
ATOM  11060  OG1 THR C 717      38.948 -13.180  -7.238  1.00  0.670          O  
ATOM  11061  CG2 THR C 717      40.706 -12.335  -8.623  1.00  0.670          C  
ATOM  11062  H   THR C 717      37.569 -11.778  -9.122  1.00  0.600          H  
ATOM  11063  HA  THR C 717      39.450 -13.674 -10.501  1.00  0.560          H  
ATOM  11064  HB  THR C 717      40.278 -14.360  -8.321  1.00  0.800          H  
ATOM  11065  HG1 THR C 717      39.521 -13.300  -6.462  1.00  0.800          H  
ATOM  11066 1HG2 THR C 717      41.368 -12.313  -7.763  1.00  0.800          H  
ATOM  11067 2HG2 THR C 717      41.274 -12.529  -9.519  1.00  0.800          H  
ATOM  11068 3HG2 THR C 717      40.191 -11.391  -8.728  1.00  0.800          H  
ATOM  11069  N   GLY C 718      36.713 -14.580  -9.118  1.00  0.460          N  
ATOM  11070  CA  GLY C 718      35.841 -15.662  -8.695  1.00  0.540          C  
ATOM  11071  C   GLY C 718      35.632 -15.750  -7.159  1.00  0.500          C  
ATOM  11072  O   GLY C 718      34.713 -16.441  -6.724  1.00  0.620          O  
ATOM  11073  H   GLY C 718      36.286 -13.671  -9.264  1.00  0.550          H  
ATOM  11074 1HA  GLY C 718      34.872 -15.517  -9.174  1.00  0.650          H  
ATOM  11075 2HA  GLY C 718      36.228 -16.604  -9.073  1.00  0.650          H  
ATOM  11076  N   SER C 719      36.435 -15.024  -6.347  1.00  0.410          N  
ATOM  11077  CA  SER C 719      36.289 -15.030  -4.870  1.00  0.450          C  
ATOM  11078  C   SER C 719      36.282 -16.399  -4.204  1.00  0.380          C  
ATOM  11079  O   SER C 719      35.278 -16.819  -3.622  1.00  0.530          O  
ATOM  11080  CB  SER C 719      35.082 -14.241  -4.393  1.00  0.610          C  
ATOM  11081  OG  SER C 719      35.229 -12.878  -4.647  1.00  0.610          O  
ATOM  11082  H   SER C 719      37.188 -14.473  -6.760  1.00  0.490          H  
ATOM  11083  HA  SER C 719      37.164 -14.507  -4.473  1.00  0.540          H  
ATOM  11084 1HB  SER C 719      34.195 -14.609  -4.905  1.00  0.740          H  
ATOM  11085 2HB  SER C 719      34.939 -14.401  -3.329  1.00  0.740          H  
ATOM  11086  HG  SER C 719      34.405 -12.452  -4.373  1.00  0.740          H  
ATOM  11087  N   ALA C 720      37.395 -17.116  -4.326  1.00  0.300          N  
ATOM  11088  CA  ALA C 720      37.508 -18.457  -3.769  1.00  0.330          C  
ATOM  11089  C   ALA C 720      37.261 -18.472  -2.272  1.00  0.270          C  
ATOM  11090  O   ALA C 720      36.689 -19.436  -1.759  1.00  0.330          O  
ATOM  11091  CB  ALA C 720      38.898 -19.024  -4.002  1.00  0.450          C  
ATOM  11092  H   ALA C 720      38.199 -16.682  -4.786  1.00  0.360          H  
ATOM  11093  HA  ALA C 720      36.766 -19.087  -4.260  1.00  0.400          H  
ATOM  11094 1HB  ALA C 720      38.956 -20.036  -3.606  1.00  0.540          H  
ATOM  11095 2HB  ALA C 720      39.097 -19.034  -5.046  1.00  0.540          H  
ATOM  11096 3HB  ALA C 720      39.634 -18.408  -3.503  1.00  0.540          H  
ATOM  11097  N   ILE C 721      37.726 -17.423  -1.568  1.00  0.350          N  
ATOM  11098  CA  ILE C 721      37.639 -17.242  -0.107  1.00  0.530          C  
ATOM  11099  C   ILE C 721      38.444 -18.259   0.713  1.00  0.210          C  
ATOM  11100  O   ILE C 721      39.053 -17.891   1.718  1.00  0.350          O  
ATOM  11101  CB  ILE C 721      36.170 -17.171   0.379  1.00  0.670          C  
ATOM  11102  CG1 ILE C 721      35.512 -15.865  -0.208  1.00  0.670          C  
ATOM  11103  CG2 ILE C 721      36.115 -17.183   1.925  1.00  0.670          C  
ATOM  11104  CD1 ILE C 721      34.004 -15.769  -0.067  1.00  0.670          C  
ATOM  11105  H   ILE C 721      38.233 -16.699  -2.088  1.00  0.420          H  
ATOM  11106  HA  ILE C 721      38.074 -16.264   0.110  1.00  0.640          H  
ATOM  11107  HB  ILE C 721      35.614 -18.024  -0.003  1.00  0.800          H  
ATOM  11108 1HG1 ILE C 721      35.956 -15.003   0.292  1.00  0.800          H  
ATOM  11109 2HG1 ILE C 721      35.751 -15.809  -1.266  1.00  0.800          H  
ATOM  11110 1HG2 ILE C 721      35.086 -17.136   2.250  1.00  0.800          H  
ATOM  11111 2HG2 ILE C 721      36.556 -18.088   2.325  1.00  0.800          H  
ATOM  11112 3HG2 ILE C 721      36.664 -16.321   2.309  1.00  0.800          H  
ATOM  11113 1HD1 ILE C 721      33.657 -14.836  -0.512  1.00  0.800          H  
ATOM  11114 2HD1 ILE C 721      33.559 -16.606  -0.595  1.00  0.800          H  
ATOM  11115 3HD1 ILE C 721      33.712 -15.792   0.975  1.00  0.800          H  
ATOM  11116  N   ASN C 722      38.422 -19.531   0.341  1.00  0.190          N  
ATOM  11117  CA  ASN C 722      39.220 -20.489   1.052  1.00  0.470          C  
ATOM  11118  C   ASN C 722      39.634 -21.693   0.183  1.00  0.350          C  
ATOM  11119  O   ASN C 722      38.900 -22.092  -0.735  1.00  0.380          O  
ATOM  11120  CB  ASN C 722      38.434 -20.927   2.260  1.00  0.550          C  
ATOM  11121  CG  ASN C 722      37.143 -21.709   1.909  1.00  0.550          C  
ATOM  11122  OD1 ASN C 722      37.200 -22.898   1.547  1.00  0.550          O  
ATOM  11123  ND2 ASN C 722      36.003 -21.068   2.026  1.00  0.550          N  
ATOM  11124  H   ASN C 722      37.834 -19.791  -0.443  1.00  0.230          H  
ATOM  11125  HA  ASN C 722      40.114 -19.967   1.373  1.00  0.560          H  
ATOM  11126 1HB  ASN C 722      39.053 -21.504   2.883  1.00  0.660          H  
ATOM  11127 2HB  ASN C 722      38.154 -20.039   2.827  1.00  0.660          H  
ATOM  11128 1HD2 ASN C 722      35.143 -21.535   1.816  1.00  0.660          H  
ATOM  11129 2HD2 ASN C 722      35.990 -20.115   2.324  1.00  0.660          H  
ATOM  11130  N   PRO C 723      40.809 -22.309   0.467  1.00  0.300          N  
ATOM  11131  CA  PRO C 723      41.287 -23.502  -0.176  1.00  0.270          C  
ATOM  11132  C   PRO C 723      40.450 -24.750   0.039  1.00  0.220          C  
ATOM  11133  O   PRO C 723      40.460 -25.631  -0.806  1.00  0.280          O  
ATOM  11134  CB  PRO C 723      42.695 -23.667   0.422  1.00  0.410          C  
ATOM  11135  CG  PRO C 723      42.703 -22.923   1.678  1.00  0.410          C  
ATOM  11136  CD  PRO C 723      41.765 -21.757   1.459  1.00  0.410          C  
ATOM  11137  HA  PRO C 723      41.344 -23.279  -1.247  1.00  0.320          H  
ATOM  11138 1HB  PRO C 723      42.915 -24.713   0.561  1.00  0.490          H  
ATOM  11139 2HB  PRO C 723      43.427 -23.307  -0.226  1.00  0.490          H  
ATOM  11140 1HG  PRO C 723      42.436 -23.585   2.463  1.00  0.490          H  
ATOM  11141 2HG  PRO C 723      43.733 -22.588   1.887  1.00  0.490          H  
ATOM  11142 1HD  PRO C 723      41.307 -21.496   2.411  1.00  0.490          H  
ATOM  11143 2HD  PRO C 723      42.327 -20.930   1.014  1.00  0.490          H  
ATOM  11144  N   ALA C 724      39.661 -24.854   1.108  1.00  0.200          N  
ATOM  11145  CA  ALA C 724      38.881 -26.082   1.219  1.00  0.270          C  
ATOM  11146  C   ALA C 724      37.968 -26.196   0.020  1.00  0.280          C  
ATOM  11147  O   ALA C 724      37.969 -27.193  -0.713  1.00  0.360          O  
ATOM  11148  CB  ALA C 724      38.087 -26.124   2.501  1.00  0.350          C  
ATOM  11149  H   ALA C 724      39.625 -24.162   1.840  1.00  0.240          H  
ATOM  11150  HA  ALA C 724      39.550 -26.922   1.205  1.00  0.320          H  
ATOM  11151 1HB  ALA C 724      37.537 -27.046   2.533  1.00  0.420          H  
ATOM  11152 2HB  ALA C 724      38.774 -26.075   3.333  1.00  0.420          H  
ATOM  11153 3HB  ALA C 724      37.391 -25.292   2.552  1.00  0.420          H  
ATOM  11154  N   ARG C 725      37.211 -25.136  -0.238  1.00  0.260          N  
ATOM  11155  CA  ARG C 725      36.308 -25.158  -1.363  1.00  0.350          C  
ATOM  11156  C   ARG C 725      37.051 -25.351  -2.666  1.00  0.320          C  
ATOM  11157  O   ARG C 725      36.684 -26.226  -3.467  1.00  0.340          O  
ATOM  11158  CB  ARG C 725      35.501 -23.865  -1.447  1.00  0.450          C  
ATOM  11159  CG  ARG C 725      34.471 -23.795  -2.613  1.00  0.450          C  
ATOM  11160  CD  ARG C 725      33.694 -22.526  -2.586  1.00  0.450          C  
ATOM  11161  NE  ARG C 725      32.639 -22.486  -3.616  1.00  0.450          N  
ATOM  11162  CZ  ARG C 725      31.911 -21.383  -3.954  1.00  0.450          C  
ATOM  11163  NH1 ARG C 725      32.128 -20.220  -3.380  1.00  0.450          N  
ATOM  11164  NH2 ARG C 725      30.981 -21.479  -4.883  1.00  0.450          N  
ATOM  11165  H   ARG C 725      37.240 -24.327   0.384  1.00  0.310          H  
ATOM  11166  HA  ARG C 725      35.628 -25.992  -1.247  1.00  0.420          H  
ATOM  11167 1HB  ARG C 725      34.957 -23.719  -0.515  1.00  0.540          H  
ATOM  11168 2HB  ARG C 725      36.187 -23.018  -1.551  1.00  0.540          H  
ATOM  11169 1HG  ARG C 725      35.002 -23.822  -3.566  1.00  0.540          H  
ATOM  11170 2HG  ARG C 725      33.781 -24.633  -2.569  1.00  0.540          H  
ATOM  11171 1HD  ARG C 725      33.236 -22.422  -1.627  1.00  0.540          H  
ATOM  11172 2HD  ARG C 725      34.376 -21.692  -2.755  1.00  0.540          H  
ATOM  11173  HE  ARG C 725      32.414 -23.370  -4.102  1.00  0.540          H  
ATOM  11174 1HH1 ARG C 725      32.858 -20.113  -2.691  1.00  0.540          H  
ATOM  11175 2HH1 ARG C 725      31.587 -19.412  -3.652  1.00  0.540          H  
ATOM  11176 1HH2 ARG C 725      30.828 -22.367  -5.344  1.00  0.540          H  
ATOM  11177 2HH2 ARG C 725      30.436 -20.672  -5.149  1.00  0.540          H  
ATOM  11178  N   ASP C 726      38.106 -24.556  -2.894  1.00  0.340          N  
ATOM  11179  CA  ASP C 726      38.719 -24.631  -4.209  1.00  0.390          C  
ATOM  11180  C   ASP C 726      39.590 -25.882  -4.436  1.00  0.390          C  
ATOM  11181  O   ASP C 726      39.514 -26.505  -5.504  1.00  0.450          O  
ATOM  11182  CB  ASP C 726      39.525 -23.369  -4.486  1.00  0.530          C  
ATOM  11183  CG  ASP C 726      39.646 -23.152  -5.961  1.00  0.530          C  
ATOM  11184  OD1 ASP C 726      38.605 -22.873  -6.541  1.00  0.530          O  
ATOM  11185  OD2 ASP C 726      40.695 -23.273  -6.528  1.00  0.530          O  
ATOM  11186  H   ASP C 726      38.413 -23.860  -2.199  1.00  0.410          H  
ATOM  11187  HA  ASP C 726      37.910 -24.662  -4.940  1.00  0.470          H  
ATOM  11188 1HB  ASP C 726      39.037 -22.507  -4.027  1.00  0.630          H  
ATOM  11189 2HB  ASP C 726      40.522 -23.456  -4.048  1.00  0.630          H  
ATOM  11190  N   LEU C 727      40.406 -26.274  -3.456  1.00  0.370          N  
ATOM  11191  CA  LEU C 727      41.256 -27.430  -3.650  1.00  0.440          C  
ATOM  11192  C   LEU C 727      40.412 -28.684  -3.648  1.00  0.400          C  
ATOM  11193  O   LEU C 727      40.623 -29.570  -4.478  1.00  0.470          O  
ATOM  11194  CB  LEU C 727      42.346 -27.541  -2.580  1.00  0.590          C  
ATOM  11195  CG  LEU C 727      43.371 -28.731  -2.739  1.00  0.590          C  
ATOM  11196  CD1 LEU C 727      44.113 -28.640  -4.079  1.00  0.590          C  
ATOM  11197  CD2 LEU C 727      44.368 -28.697  -1.585  1.00  0.590          C  
ATOM  11198  H   LEU C 727      40.447 -25.778  -2.574  1.00  0.440          H  
ATOM  11199  HA  LEU C 727      41.725 -27.327  -4.622  1.00  0.530          H  
ATOM  11200 1HB  LEU C 727      42.892 -26.606  -2.531  1.00  0.710          H  
ATOM  11201 2HB  LEU C 727      41.843 -27.689  -1.641  1.00  0.710          H  
ATOM  11202  HG  LEU C 727      42.837 -29.665  -2.720  1.00  0.710          H  
ATOM  11203 1HD1 LEU C 727      44.810 -29.477  -4.156  1.00  0.710          H  
ATOM  11204 2HD1 LEU C 727      43.417 -28.696  -4.907  1.00  0.710          H  
ATOM  11205 3HD1 LEU C 727      44.666 -27.703  -4.130  1.00  0.710          H  
ATOM  11206 1HD2 LEU C 727      45.071 -29.525  -1.688  1.00  0.710          H  
ATOM  11207 2HD2 LEU C 727      44.916 -27.754  -1.596  1.00  0.710          H  
ATOM  11208 3HD2 LEU C 727      43.845 -28.798  -0.652  1.00  0.710          H  
ATOM  11209  N   GLY C 728      39.425 -28.788  -2.738  1.00  0.340          N  
ATOM  11210  CA  GLY C 728      38.621 -29.995  -2.709  1.00  0.340          C  
ATOM  11211  C   GLY C 728      37.976 -30.212  -4.072  1.00  0.290          C  
ATOM  11212  O   GLY C 728      37.931 -31.343  -4.567  1.00  0.310          O  
ATOM  11213  H   GLY C 728      39.222 -28.060  -2.043  1.00  0.410          H  
ATOM  11214 1HA  GLY C 728      39.256 -30.842  -2.456  1.00  0.410          H  
ATOM  11215 2HA  GLY C 728      37.858 -29.908  -1.940  1.00  0.410          H  
ATOM  11216  N   THR C 729      37.561 -29.119  -4.728  1.00  0.290          N  
ATOM  11217  CA  THR C 729      36.977 -29.221  -6.050  1.00  0.380          C  
ATOM  11218  C   THR C 729      37.975 -29.761  -7.052  1.00  0.470          C  
ATOM  11219  O   THR C 729      37.657 -30.673  -7.823  1.00  0.550          O  
ATOM  11220  CB  THR C 729      36.521 -27.853  -6.561  1.00  0.500          C  
ATOM  11221  OG1 THR C 729      35.535 -27.296  -5.683  1.00  0.500          O  
ATOM  11222  CG2 THR C 729      35.924 -28.047  -7.907  1.00  0.500          C  
ATOM  11223  H   THR C 729      37.578 -28.203  -4.269  1.00  0.350          H  
ATOM  11224  HA  THR C 729      36.142 -29.910  -6.025  1.00  0.460          H  
ATOM  11225  HB  THR C 729      37.362 -27.171  -6.633  1.00  0.600          H  
ATOM  11226  HG1 THR C 729      35.967 -26.974  -4.861  1.00  0.600          H  
ATOM  11227 1HG2 THR C 729      35.609 -27.108  -8.263  1.00  0.600          H  
ATOM  11228 2HG2 THR C 729      36.641 -28.456  -8.595  1.00  0.600          H  
ATOM  11229 3HG2 THR C 729      35.081 -28.726  -7.830  1.00  0.600          H  
ATOM  11230  N   ARG C 730      39.181 -29.188  -7.060  1.00  0.480          N  
ATOM  11231  CA  ARG C 730      40.198 -29.607  -8.009  1.00  0.580          C  
ATOM  11232  C   ARG C 730      40.557 -31.079  -7.816  1.00  0.580          C  
ATOM  11233  O   ARG C 730      40.760 -31.790  -8.805  1.00  0.640          O  
ATOM  11234  CB  ARG C 730      41.415 -28.708  -7.896  1.00  0.770          C  
ATOM  11235  CG  ARG C 730      41.109 -27.292  -8.378  1.00  0.770          C  
ATOM  11236  CD  ARG C 730      42.232 -26.334  -8.309  1.00  0.770          C  
ATOM  11237  NE  ARG C 730      41.707 -24.981  -8.460  1.00  0.770          N  
ATOM  11238  CZ  ARG C 730      41.386 -24.307  -9.580  1.00  0.770          C  
ATOM  11239  NH1 ARG C 730      41.554 -24.803 -10.794  1.00  0.770          N  
ATOM  11240  NH2 ARG C 730      40.862 -23.115  -9.369  1.00  0.770          N  
ATOM  11241  H   ARG C 730      39.364 -28.410  -6.416  1.00  0.580          H  
ATOM  11242  HA  ARG C 730      39.793 -29.481  -9.012  1.00  0.700          H  
ATOM  11243 1HB  ARG C 730      41.729 -28.658  -6.856  1.00  0.930          H  
ATOM  11244 2HB  ARG C 730      42.237 -29.114  -8.482  1.00  0.930          H  
ATOM  11245 1HG  ARG C 730      40.804 -27.354  -9.417  1.00  0.930          H  
ATOM  11246 2HG  ARG C 730      40.290 -26.880  -7.803  1.00  0.930          H  
ATOM  11247 1HD  ARG C 730      42.715 -26.405  -7.331  1.00  0.930          H  
ATOM  11248 2HD  ARG C 730      42.959 -26.522  -9.095  1.00  0.930          H  
ATOM  11249  HE  ARG C 730      41.495 -24.473  -7.590  1.00  0.930          H  
ATOM  11250 1HH1 ARG C 730      41.946 -25.724 -10.917  1.00  0.930          H  
ATOM  11251 2HH1 ARG C 730      41.284 -24.259 -11.602  1.00  0.930          H  
ATOM  11252 1HH2 ARG C 730      40.745 -22.852  -8.378  1.00  0.930          H  
ATOM  11253 2HH2 ARG C 730      40.510 -22.492 -10.108  1.00  0.930          H  
ATOM  11254  N   ILE C 731      40.603 -31.548  -6.565  1.00  0.500          N  
ATOM  11255  CA  ILE C 731      40.893 -32.951  -6.284  1.00  0.520          C  
ATOM  11256  C   ILE C 731      39.802 -33.846  -6.847  1.00  0.500          C  
ATOM  11257  O   ILE C 731      40.098 -34.850  -7.494  1.00  0.600          O  
ATOM  11258  CB  ILE C 731      41.092 -33.239  -4.790  1.00  0.720          C  
ATOM  11259  CG1 ILE C 731      42.372 -32.528  -4.290  1.00  0.720          C  
ATOM  11260  CG2 ILE C 731      41.178 -34.786  -4.579  1.00  0.720          C  
ATOM  11261  CD1 ILE C 731      42.508 -32.480  -2.781  1.00  0.720          C  
ATOM  11262  H   ILE C 731      40.461 -30.882  -5.794  1.00  0.600          H  
ATOM  11263  HA  ILE C 731      41.828 -33.207  -6.791  1.00  0.620          H  
ATOM  11264  HB  ILE C 731      40.251 -32.828  -4.219  1.00  0.860          H  
ATOM  11265 1HG1 ILE C 731      43.239 -33.042  -4.703  1.00  0.860          H  
ATOM  11266 2HG1 ILE C 731      42.370 -31.505  -4.664  1.00  0.860          H  
ATOM  11267 1HG2 ILE C 731      41.325 -35.021  -3.546  1.00  0.860          H  
ATOM  11268 2HG2 ILE C 731      40.263 -35.265  -4.909  1.00  0.860          H  
ATOM  11269 3HG2 ILE C 731      42.015 -35.186  -5.154  1.00  0.860          H  
ATOM  11270 1HD1 ILE C 731      43.426 -31.962  -2.522  1.00  0.860          H  
ATOM  11271 2HD1 ILE C 731      41.653 -31.944  -2.360  1.00  0.860          H  
ATOM  11272 3HD1 ILE C 731      42.540 -33.481  -2.372  1.00  0.860          H  
ATOM  11273  N   VAL C 732      38.539 -33.503  -6.591  1.00  0.420          N  
ATOM  11274  CA  VAL C 732      37.447 -34.308  -7.104  1.00  0.440          C  
ATOM  11275  C   VAL C 732      37.508 -34.360  -8.614  1.00  0.530          C  
ATOM  11276  O   VAL C 732      37.272 -35.418  -9.200  1.00  0.580          O  
ATOM  11277  CB  VAL C 732      36.091 -33.795  -6.603  1.00  0.610          C  
ATOM  11278  CG1 VAL C 732      34.911 -34.493  -7.335  1.00  0.610          C  
ATOM  11279  CG2 VAL C 732      36.011 -34.096  -5.116  1.00  0.610          C  
ATOM  11280  H   VAL C 732      38.353 -32.672  -6.018  1.00  0.500          H  
ATOM  11281  HA  VAL C 732      37.574 -35.324  -6.734  1.00  0.530          H  
ATOM  11282  HB  VAL C 732      36.021 -32.721  -6.780  1.00  0.730          H  
ATOM  11283 1HG1 VAL C 732      33.972 -34.108  -6.950  1.00  0.730          H  
ATOM  11284 2HG1 VAL C 732      34.967 -34.289  -8.399  1.00  0.730          H  
ATOM  11285 3HG1 VAL C 732      34.958 -35.571  -7.169  1.00  0.730          H  
ATOM  11286 1HG2 VAL C 732      35.075 -33.748  -4.724  1.00  0.730          H  
ATOM  11287 2HG2 VAL C 732      36.085 -35.171  -4.958  1.00  0.730          H  
ATOM  11288 3HG2 VAL C 732      36.826 -33.605  -4.598  1.00  0.730          H  
ATOM  11289  N   PHE C 733      37.782 -33.232  -9.261  1.00  0.600          N  
ATOM  11290  CA  PHE C 733      37.931 -33.246 -10.702  1.00  0.730          C  
ATOM  11291  C   PHE C 733      39.120 -34.108 -11.140  1.00  0.810          C  
ATOM  11292  O   PHE C 733      38.987 -34.909 -12.062  1.00  0.880          O  
ATOM  11293  CB  PHE C 733      38.053 -31.832 -11.237  1.00  0.970          C  
ATOM  11294  CG  PHE C 733      36.754 -31.055 -11.376  1.00  0.970          C  
ATOM  11295  CD1 PHE C 733      36.793 -29.707 -11.232  1.00  0.970          C  
ATOM  11296  CD2 PHE C 733      35.500 -31.651 -11.688  1.00  0.970          C  
ATOM  11297  CE1 PHE C 733      35.673 -28.958 -11.387  1.00  0.970          C  
ATOM  11298  CE2 PHE C 733      34.385 -30.880 -11.854  1.00  0.970          C  
ATOM  11299  CZ  PHE C 733      34.480 -29.539 -11.710  1.00  0.970          C  
ATOM  11300  H   PHE C 733      37.897 -32.354  -8.743  1.00  0.720          H  
ATOM  11301  HA  PHE C 733      37.053 -33.703 -11.126  1.00  0.880          H  
ATOM  11302 1HB  PHE C 733      38.700 -31.273 -10.563  1.00  1.160          H  
ATOM  11303 2HB  PHE C 733      38.536 -31.852 -12.193  1.00  1.160          H  
ATOM  11304  HD1 PHE C 733      37.740 -29.228 -10.996  1.00  1.160          H  
ATOM  11305  HD2 PHE C 733      35.396 -32.719 -11.826  1.00  1.160          H  
ATOM  11306  HE1 PHE C 733      35.725 -27.874 -11.277  1.00  1.160          H  
ATOM  11307  HE2 PHE C 733      33.425 -31.342 -12.111  1.00  1.160          H  
ATOM  11308  HZ  PHE C 733      33.612 -28.913 -11.856  1.00  1.160          H  
ATOM  11309  N   GLN C 734      40.251 -34.053 -10.439  1.00  0.850          N  
ATOM  11310  CA  GLN C 734      41.402 -34.886 -10.805  1.00  0.990          C  
ATOM  11311  C   GLN C 734      41.035 -36.375 -10.755  1.00  0.940          C  
ATOM  11312  O   GLN C 734      41.501 -37.170 -11.578  1.00  1.050          O  
ATOM  11313  CB  GLN C 734      42.574 -34.625  -9.853  1.00  1.330          C  
ATOM  11314  CG  GLN C 734      43.885 -35.347 -10.203  1.00  1.330          C  
ATOM  11315  CD  GLN C 734      44.521 -34.860 -11.493  1.00  1.330          C  
ATOM  11316  OE1 GLN C 734      44.834 -33.666 -11.629  1.00  1.330          O  
ATOM  11317  NE2 GLN C 734      44.714 -35.766 -12.442  1.00  1.330          N  
ATOM  11318  H   GLN C 734      40.356 -33.364  -9.688  1.00  1.020          H  
ATOM  11319  HA  GLN C 734      41.702 -34.631 -11.822  1.00  1.190          H  
ATOM  11320 1HB  GLN C 734      42.769 -33.554  -9.817  1.00  1.600          H  
ATOM  11321 2HB  GLN C 734      42.288 -34.932  -8.850  1.00  1.600          H  
ATOM  11322 1HG  GLN C 734      44.590 -35.168  -9.396  1.00  1.600          H  
ATOM  11323 2HG  GLN C 734      43.694 -36.417 -10.293  1.00  1.600          H  
ATOM  11324 1HE2 GLN C 734      45.128 -35.502 -13.316  1.00  1.600          H  
ATOM  11325 2HE2 GLN C 734      44.433 -36.719 -12.290  1.00  1.600          H  
ATOM  11326  N   LEU C 735      40.181 -36.737  -9.794  1.00  0.860          N  
ATOM  11327  CA  LEU C 735      39.713 -38.103  -9.570  1.00  0.950          C  
ATOM  11328  C   LEU C 735      38.488 -38.506 -10.416  1.00  1.090          C  
ATOM  11329  O   LEU C 735      38.021 -39.643 -10.312  1.00  1.350          O  
ATOM  11330  CB  LEU C 735      39.312 -38.259  -8.086  1.00  1.290          C  
ATOM  11331  CG  LEU C 735      40.407 -38.068  -6.998  1.00  1.290          C  
ATOM  11332  CD1 LEU C 735      39.727 -38.109  -5.626  1.00  1.290          C  
ATOM  11333  CD2 LEU C 735      41.472 -39.145  -7.106  1.00  1.290          C  
ATOM  11334  H   LEU C 735      39.904 -36.011  -9.121  1.00  1.030          H  
ATOM  11335  HA  LEU C 735      40.522 -38.784  -9.818  1.00  1.140          H  
ATOM  11336 1HB  LEU C 735      38.540 -37.517  -7.882  1.00  1.550          H  
ATOM  11337 2HB  LEU C 735      38.879 -39.247  -7.944  1.00  1.550          H  
ATOM  11338  HG  LEU C 735      40.875 -37.101  -7.118  1.00  1.550          H  
ATOM  11339 1HD1 LEU C 735      40.470 -37.954  -4.843  1.00  1.550          H  
ATOM  11340 2HD1 LEU C 735      38.975 -37.320  -5.571  1.00  1.550          H  
ATOM  11341 3HD1 LEU C 735      39.249 -39.077  -5.482  1.00  1.550          H  
ATOM  11342 1HD2 LEU C 735      42.221 -38.990  -6.327  1.00  1.550          H  
ATOM  11343 2HD2 LEU C 735      41.014 -40.125  -6.977  1.00  1.550          H  
ATOM  11344 3HD2 LEU C 735      41.955 -39.094  -8.076  1.00  1.550          H  
ATOM  11345  N   THR C 736      37.942 -37.575 -11.213  1.00  1.130          N  
ATOM  11346  CA  THR C 736      36.761 -37.842 -12.028  1.00  1.410          C  
ATOM  11347  C   THR C 736      37.063 -38.798 -13.197  1.00  1.510          C  
ATOM  11348  O   THR C 736      36.300 -39.738 -13.414  1.00  2.090          O  
ATOM  11349  CB  THR C 736      36.104 -36.519 -12.474  1.00  1.860          C  
ATOM  11350  OG1 THR C 736      35.623 -35.812 -11.299  1.00  1.860          O  
ATOM  11351  CG2 THR C 736      34.980 -36.767 -13.417  1.00  1.860          C  
ATOM  11352  H   THR C 736      38.383 -36.660 -11.291  1.00  1.360          H  
ATOM  11353  HA  THR C 736      36.026 -38.333 -11.402  1.00  1.690          H  
ATOM  11354  HB  THR C 736      36.826 -35.903 -12.960  1.00  2.230          H  
ATOM  11355  HG1 THR C 736      36.362 -35.662 -10.658  1.00  2.230          H  
ATOM  11356 1HG2 THR C 736      34.542 -35.822 -13.689  1.00  2.230          H  
ATOM  11357 2HG2 THR C 736      35.347 -37.275 -14.312  1.00  2.230          H  
ATOM  11358 3HG2 THR C 736      34.230 -37.390 -12.931  1.00  2.230          H  
ATOM  11359  N   PRO C 737      38.146 -38.594 -13.969  1.00  1.770          N  
ATOM  11360  CA  PRO C 737      39.041 -37.449 -14.129  1.00  2.230          C  
ATOM  11361  C   PRO C 737      38.520 -36.372 -15.081  1.00  1.830          C  
ATOM  11362  O   PRO C 737      37.909 -36.695 -16.103  1.00  2.230          O  
ATOM  11363  CB  PRO C 737      40.271 -38.112 -14.744  1.00  3.340          C  
ATOM  11364  CG  PRO C 737      39.707 -39.245 -15.565  1.00  3.340          C  
ATOM  11365  CD  PRO C 737      38.499 -39.729 -14.792  1.00  3.340          C  
ATOM  11366  HA  PRO C 737      39.337 -37.018 -13.177  1.00  2.680          H  
ATOM  11367 1HB  PRO C 737      40.812 -37.370 -15.354  1.00  4.010          H  
ATOM  11368 2HB  PRO C 737      40.957 -38.429 -13.940  1.00  4.010          H  
ATOM  11369 1HG  PRO C 737      39.447 -38.888 -16.578  1.00  4.010          H  
ATOM  11370 2HG  PRO C 737      40.465 -40.025 -15.687  1.00  4.010          H  
ATOM  11371 1HD  PRO C 737      37.674 -39.944 -15.478  1.00  4.010          H  
ATOM  11372 2HD  PRO C 737      38.744 -40.592 -14.152  1.00  4.010          H  
ATOM  11373  N   ILE C 738      38.928 -35.137 -14.832  1.00  1.240          N  
ATOM  11374  CA  ILE C 738      38.800 -34.041 -15.792  1.00  1.180          C  
ATOM  11375  C   ILE C 738      40.198 -33.732 -16.295  1.00  1.300          C  
ATOM  11376  O   ILE C 738      41.055 -33.303 -15.528  1.00  2.000          O  
ATOM  11377  CB  ILE C 738      38.181 -32.766 -15.169  1.00  1.680          C  
ATOM  11378  CG1 ILE C 738      36.819 -33.064 -14.532  1.00  1.680          C  
ATOM  11379  CG2 ILE C 738      38.075 -31.581 -16.183  1.00  1.680          C  
ATOM  11380  CD1 ILE C 738      35.751 -33.643 -15.427  1.00  1.680          C  
ATOM  11381  H   ILE C 738      39.325 -34.967 -13.907  1.00  1.490          H  
ATOM  11382  HA  ILE C 738      38.204 -34.367 -16.638  1.00  1.420          H  
ATOM  11383  HB  ILE C 738      38.828 -32.447 -14.365  1.00  2.010          H  
ATOM  11384 1HG1 ILE C 738      36.972 -33.733 -13.698  1.00  2.010          H  
ATOM  11385 2HG1 ILE C 738      36.438 -32.129 -14.165  1.00  2.010          H  
ATOM  11386 1HG2 ILE C 738      37.666 -30.709 -15.667  1.00  2.010          H  
ATOM  11387 2HG2 ILE C 738      39.058 -31.331 -16.561  1.00  2.010          H  
ATOM  11388 3HG2 ILE C 738      37.425 -31.840 -17.016  1.00  2.010          H  
ATOM  11389 1HD1 ILE C 738      34.844 -33.770 -14.845  1.00  2.010          H  
ATOM  11390 2HD1 ILE C 738      35.546 -32.978 -16.257  1.00  2.010          H  
ATOM  11391 3HD1 ILE C 738      36.065 -34.613 -15.810  1.00  2.010          H  
ATOM  11392  N   LYS C 739      40.431 -33.907 -17.590  1.00  1.390          N  
ATOM  11393  CA  LYS C 739      41.779 -33.698 -18.112  1.00  1.660          C  
ATOM  11394  C   LYS C 739      42.068 -32.255 -18.515  1.00  2.050          C  
ATOM  11395  O   LYS C 739      43.214 -31.884 -18.772  1.00  2.800          O  
ATOM  11396  CB  LYS C 739      42.035 -34.646 -19.280  1.00  2.220          C  
ATOM  11397  CG  LYS C 739      42.070 -36.118 -18.854  1.00  2.220          C  
ATOM  11398  CD  LYS C 739      42.365 -37.053 -20.021  1.00  2.220          C  
ATOM  11399  CE  LYS C 739      42.404 -38.512 -19.556  1.00  2.220          C  
ATOM  11400  NZ  LYS C 739      42.667 -39.457 -20.683  1.00  2.220          N  
ATOM  11401  H   LYS C 739      39.689 -34.242 -18.189  1.00  1.670          H  
ATOM  11402  HA  LYS C 739      42.488 -33.954 -17.325  1.00  1.990          H  
ATOM  11403 1HB  LYS C 739      41.254 -34.521 -20.032  1.00  2.660          H  
ATOM  11404 2HB  LYS C 739      42.987 -34.399 -19.750  1.00  2.660          H  
ATOM  11405 1HG  LYS C 739      42.834 -36.248 -18.088  1.00  2.660          H  
ATOM  11406 2HG  LYS C 739      41.106 -36.388 -18.419  1.00  2.660          H  
ATOM  11407 1HD  LYS C 739      41.594 -36.945 -20.785  1.00  2.660          H  
ATOM  11408 2HD  LYS C 739      43.328 -36.792 -20.462  1.00  2.660          H  
ATOM  11409 1HE  LYS C 739      43.187 -38.626 -18.807  1.00  2.660          H  
ATOM  11410 2HE  LYS C 739      41.444 -38.761 -19.102  1.00  2.660          H  
ATOM  11411 1HZ  LYS C 739      42.681 -40.405 -20.333  1.00  2.660          H  
ATOM  11412 2HZ  LYS C 739      41.939 -39.365 -21.377  1.00  2.660          H  
ATOM  11413 3HZ  LYS C 739      43.560 -39.241 -21.103  1.00  2.660          H  
ATOM  11414  N   ASN C 740      41.047 -31.408 -18.532  1.00  2.060          N  
ATOM  11415  CA  ASN C 740      41.237 -30.017 -18.939  1.00  2.440          C  
ATOM  11416  C   ASN C 740      41.771 -29.166 -17.793  1.00  1.920          C  
ATOM  11417  O   ASN C 740      41.096 -28.266 -17.300  1.00  2.480          O  
ATOM  11418  CB  ASN C 740      39.949 -29.420 -19.472  1.00  3.260          C  
ATOM  11419  CG  ASN C 740      40.170 -28.073 -20.129  1.00  3.260          C  
ATOM  11420  OD1 ASN C 740      41.311 -27.712 -20.455  1.00  3.260          O  
ATOM  11421  ND2 ASN C 740      39.107 -27.334 -20.339  1.00  3.260          N  
ATOM  11422  H   ASN C 740      40.134 -31.748 -18.276  1.00  2.470          H  
ATOM  11423  HA  ASN C 740      41.985 -29.989 -19.733  1.00  2.930          H  
ATOM  11424 1HB  ASN C 740      39.508 -30.100 -20.200  1.00  3.920          H  
ATOM  11425 2HB  ASN C 740      39.237 -29.305 -18.656  1.00  3.920          H  
ATOM  11426 1HD2 ASN C 740      39.196 -26.437 -20.773  1.00  3.920          H  
ATOM  11427 2HD2 ASN C 740      38.206 -27.666 -20.067  1.00  3.920          H  
ATOM  11428  N   LYS C 741      42.992 -29.457 -17.384  1.00  1.620          N  
ATOM  11429  CA  LYS C 741      43.631 -28.765 -16.278  1.00  2.210          C  
ATOM  11430  C   LYS C 741      44.844 -27.989 -16.765  1.00  2.290          C  
ATOM  11431  O   LYS C 741      45.865 -28.577 -17.118  1.00  2.430          O  
ATOM  11432  CB  LYS C 741      44.014 -29.782 -15.200  1.00  2.860          C  
ATOM  11433  CG  LYS C 741      44.657 -29.204 -13.946  1.00  2.860          C  
ATOM  11434  CD  LYS C 741      44.951 -30.314 -12.924  1.00  2.860          C  
ATOM  11435  CE  LYS C 741      45.656 -29.770 -11.695  1.00  2.860          C  
ATOM  11436  NZ  LYS C 741      45.936 -30.838 -10.702  1.00  2.860          N  
ATOM  11437  H   LYS C 741      43.461 -30.222 -17.874  1.00  1.940          H  
ATOM  11438  HA  LYS C 741      42.924 -28.052 -15.854  1.00  2.650          H  
ATOM  11439 1HB  LYS C 741      43.120 -30.330 -14.893  1.00  3.430          H  
ATOM  11440 2HB  LYS C 741      44.703 -30.512 -15.626  1.00  3.430          H  
ATOM  11441 1HG  LYS C 741      45.593 -28.709 -14.209  1.00  3.430          H  
ATOM  11442 2HG  LYS C 741      43.987 -28.470 -13.499  1.00  3.430          H  
ATOM  11443 1HD  LYS C 741      44.016 -30.790 -12.615  1.00  3.430          H  
ATOM  11444 2HD  LYS C 741      45.584 -31.075 -13.382  1.00  3.430          H  
ATOM  11445 1HE  LYS C 741      46.597 -29.317 -12.001  1.00  3.430          H  
ATOM  11446 2HE  LYS C 741      45.032 -29.009 -11.227  1.00  3.430          H  
ATOM  11447 1HZ  LYS C 741      46.409 -30.441  -9.904  1.00  3.430          H  
ATOM  11448 2HZ  LYS C 741      45.059 -31.251 -10.401  1.00  3.430          H  
ATOM  11449 3HZ  LYS C 741      46.523 -31.551 -11.122  1.00  3.430          H  
ATOM  11450  N   ASP C 742      44.731 -26.663 -16.791  1.00  2.820          N  
ATOM  11451  CA  ASP C 742      45.810 -25.824 -17.310  1.00  3.000          C  
ATOM  11452  C   ASP C 742      45.728 -24.417 -16.694  1.00  2.850          C  
ATOM  11453  O   ASP C 742      44.843 -23.634 -17.050  1.00  3.780          O  
ATOM  11454  CB  ASP C 742      45.709 -25.748 -18.848  1.00  4.130          C  
ATOM  11455  CG  ASP C 742      46.898 -25.054 -19.529  1.00  4.130          C  
ATOM  11456  OD1 ASP C 742      47.811 -24.693 -18.832  1.00  4.130          O  
ATOM  11457  OD2 ASP C 742      46.884 -24.909 -20.739  1.00  4.130          O  
ATOM  11458  H   ASP C 742      43.869 -26.238 -16.475  1.00  3.380          H  
ATOM  11459  HA  ASP C 742      46.767 -26.268 -17.036  1.00  3.600          H  
ATOM  11460 1HB  ASP C 742      45.629 -26.759 -19.250  1.00  4.950          H  
ATOM  11461 2HB  ASP C 742      44.795 -25.220 -19.122  1.00  4.950          H  
ATOM  11462  N   ALA C 743      46.574 -24.133 -15.699  1.00  2.100          N  
ATOM  11463  CA  ALA C 743      46.532 -22.844 -15.007  1.00  2.510          C  
ATOM  11464  C   ALA C 743      47.220 -21.773 -15.830  1.00  2.730          C  
ATOM  11465  O   ALA C 743      48.240 -22.027 -16.479  1.00  2.590          O  
ATOM  11466  CB  ALA C 743      47.210 -22.923 -13.648  1.00  3.350          C  
ATOM  11467  H   ALA C 743      47.275 -24.819 -15.455  1.00  2.520          H  
ATOM  11468  HA  ALA C 743      45.488 -22.560 -14.876  1.00  3.010          H  
ATOM  11469 1HB  ALA C 743      47.151 -21.958 -13.168  1.00  4.020          H  
ATOM  11470 2HB  ALA C 743      46.717 -23.672 -13.038  1.00  4.020          H  
ATOM  11471 3HB  ALA C 743      48.259 -23.194 -13.780  1.00  4.020          H  
ATOM  11472  N   ASN C 744      46.764 -20.534 -15.723  1.00  3.670          N  
ATOM  11473  CA  ASN C 744      47.503 -19.505 -16.423  1.00  4.320          C  
ATOM  11474  C   ASN C 744      48.697 -19.203 -15.534  1.00  3.790          C  
ATOM  11475  O   ASN C 744      48.609 -18.470 -14.543  1.00  4.220          O  
ATOM  11476  CB  ASN C 744      46.682 -18.266 -16.699  1.00  5.790          C  
ATOM  11477  CG  ASN C 744      47.365 -17.317 -17.639  1.00  5.790          C  
ATOM  11478  OD1 ASN C 744      48.436 -17.630 -18.168  1.00  5.790          O  
ATOM  11479  ND2 ASN C 744      46.758 -16.179 -17.882  1.00  5.790          N  
ATOM  11480  H   ASN C 744      45.921 -20.332 -15.208  1.00  4.400          H  
ATOM  11481  HA  ASN C 744      47.875 -19.899 -17.371  1.00  5.180          H  
ATOM  11482 1HB  ASN C 744      45.702 -18.535 -17.093  1.00  6.950          H  
ATOM  11483 2HB  ASN C 744      46.544 -17.743 -15.776  1.00  6.950          H  
ATOM  11484 1HD2 ASN C 744      47.157 -15.517 -18.518  1.00  6.950          H  
ATOM  11485 2HD2 ASN C 744      45.881 -15.968 -17.443  1.00  6.950          H  
ATOM  11486  N   TRP C 745      49.793 -19.871 -15.839  1.00  3.080          N  
ATOM  11487  CA  TRP C 745      51.056 -19.826 -15.108  1.00  2.710          C  
ATOM  11488  C   TRP C 745      50.905 -20.471 -13.733  1.00  1.720          C  
ATOM  11489  O   TRP C 745      51.384 -21.579 -13.490  1.00  2.320          O  
ATOM  11490  CB  TRP C 745      51.548 -18.382 -14.887  1.00  3.940          C  
ATOM  11491  CG  TRP C 745      51.660 -17.570 -16.106  1.00  3.940          C  
ATOM  11492  CD1 TRP C 745      52.505 -17.731 -17.154  1.00  3.940          C  
ATOM  11493  CD2 TRP C 745      50.876 -16.391 -16.395  1.00  3.940          C  
ATOM  11494  NE1 TRP C 745      52.295 -16.745 -18.080  1.00  3.940          N  
ATOM  11495  CE2 TRP C 745      51.302 -15.912 -17.624  1.00  3.940          C  
ATOM  11496  CE3 TRP C 745      49.858 -15.714 -15.709  1.00  3.940          C  
ATOM  11497  CZ2 TRP C 745      50.754 -14.781 -18.196  1.00  3.940          C  
ATOM  11498  CZ3 TRP C 745      49.307 -14.582 -16.275  1.00  3.940          C  
ATOM  11499  CH2 TRP C 745      49.744 -14.123 -17.489  1.00  3.940          C  
ATOM  11500  H   TRP C 745      49.703 -20.504 -16.636  1.00  3.700          H  
ATOM  11501  HA  TRP C 745      51.806 -20.380 -15.673  1.00  3.250          H  
ATOM  11502 1HB  TRP C 745      50.933 -17.843 -14.191  1.00  4.730          H  
ATOM  11503 2HB  TRP C 745      52.541 -18.425 -14.444  1.00  4.730          H  
ATOM  11504  HD1 TRP C 745      53.240 -18.528 -17.250  1.00  4.730          H  
ATOM  11505  HE1 TRP C 745      52.789 -16.642 -18.953  1.00  4.730          H  
ATOM  11506  HE3 TRP C 745      49.505 -16.077 -14.752  1.00  4.730          H  
ATOM  11507  HZ2 TRP C 745      51.087 -14.404 -19.162  1.00  4.730          H  
ATOM  11508  HZ3 TRP C 745      48.516 -14.070 -15.738  1.00  4.730          H  
ATOM  11509  HH2 TRP C 745      49.291 -13.229 -17.914  1.00  4.730          H  
ATOM  11510  N   LYS C 746      50.272 -19.728 -12.827  1.00  1.120          N  
ATOM  11511  CA  LYS C 746      50.035 -20.157 -11.464  1.00  1.470          C  
ATOM  11512  C   LYS C 746      48.645 -19.799 -10.955  1.00  1.340          C  
ATOM  11513  O   LYS C 746      48.419 -19.846  -9.749  1.00  1.910          O  
ATOM  11514  CB  LYS C 746      51.095 -19.587 -10.510  1.00  1.920          C  
ATOM  11515  CG  LYS C 746      52.503 -20.074 -10.756  1.00  1.920          C  
ATOM  11516  CD  LYS C 746      53.457 -19.529  -9.710  1.00  1.920          C  
ATOM  11517  CE  LYS C 746      54.877 -20.024  -9.943  1.00  1.920          C  
ATOM  11518  NZ  LYS C 746      55.835 -19.475  -8.936  1.00  1.920          N  
ATOM  11519  H   LYS C 746      49.876 -18.851 -13.157  1.00  1.340          H  
ATOM  11520  HA  LYS C 746      50.114 -21.244 -11.436  1.00  1.760          H  
ATOM  11521 1HB  LYS C 746      51.126 -18.517 -10.598  1.00  2.300          H  
ATOM  11522 2HB  LYS C 746      50.833 -19.820  -9.482  1.00  2.300          H  
ATOM  11523 1HG  LYS C 746      52.519 -21.166 -10.739  1.00  2.300          H  
ATOM  11524 2HG  LYS C 746      52.834 -19.740 -11.735  1.00  2.300          H  
ATOM  11525 1HD  LYS C 746      53.447 -18.438  -9.740  1.00  2.300          H  
ATOM  11526 2HD  LYS C 746      53.125 -19.851  -8.721  1.00  2.300          H  
ATOM  11527 1HE  LYS C 746      54.887 -21.112  -9.884  1.00  2.300          H  
ATOM  11528 2HE  LYS C 746      55.200 -19.723 -10.939  1.00  2.300          H  
ATOM  11529 1HZ  LYS C 746      56.762 -19.828  -9.126  1.00  2.300          H  
ATOM  11530 2HZ  LYS C 746      55.842 -18.465  -8.990  1.00  2.300          H  
ATOM  11531 3HZ  LYS C 746      55.552 -19.759  -8.008  1.00  2.300          H  
ATOM  11532  N   TYR C 747      47.678 -19.523 -11.839  1.00  0.860          N  
ATOM  11533  CA  TYR C 747      46.336 -19.171 -11.353  1.00  0.770          C  
ATOM  11534  C   TYR C 747      45.784 -20.112 -10.295  1.00  0.590          C  
ATOM  11535  O   TYR C 747      45.122 -19.645  -9.377  1.00  0.520          O  
ATOM  11536  CB  TYR C 747      45.270 -19.141 -12.458  1.00  1.110          C  
ATOM  11537  CG  TYR C 747      45.086 -17.875 -13.307  1.00  1.110          C  
ATOM  11538  CD1 TYR C 747      45.752 -16.665 -13.065  1.00  1.110          C  
ATOM  11539  CD2 TYR C 747      44.131 -17.935 -14.317  1.00  1.110          C  
ATOM  11540  CE1 TYR C 747      45.463 -15.550 -13.840  1.00  1.110          C  
ATOM  11541  CE2 TYR C 747      43.850 -16.829 -15.080  1.00  1.110          C  
ATOM  11542  CZ  TYR C 747      44.503 -15.642 -14.846  1.00  1.110          C  
ATOM  11543  OH  TYR C 747      44.193 -14.549 -15.623  1.00  1.110          O  
ATOM  11544  H   TYR C 747      47.897 -19.440 -12.833  1.00  1.030          H  
ATOM  11545  HA  TYR C 747      46.396 -18.193 -10.884  1.00  0.920          H  
ATOM  11546 1HB  TYR C 747      45.475 -19.960 -13.142  1.00  1.340          H  
ATOM  11547 2HB  TYR C 747      44.307 -19.361 -12.002  1.00  1.340          H  
ATOM  11548  HD1 TYR C 747      46.486 -16.578 -12.284  1.00  1.340          H  
ATOM  11549  HD2 TYR C 747      43.593 -18.863 -14.500  1.00  1.340          H  
ATOM  11550  HE1 TYR C 747      45.973 -14.607 -13.660  1.00  1.340          H  
ATOM  11551  HE2 TYR C 747      43.095 -16.888 -15.865  1.00  1.340          H  
ATOM  11552  HH  TYR C 747      44.547 -13.734 -15.216  1.00  1.340          H  
ATOM  11553  N   SER C 748      46.010 -21.423 -10.416  1.00  0.640          N  
ATOM  11554  CA  SER C 748      45.469 -22.413  -9.476  1.00  0.710          C  
ATOM  11555  C   SER C 748      45.985 -22.232  -8.043  1.00  0.680          C  
ATOM  11556  O   SER C 748      45.424 -22.770  -7.087  1.00  0.820          O  
ATOM  11557  CB  SER C 748      45.793 -23.812  -9.957  1.00  0.970          C  
ATOM  11558  OG  SER C 748      47.175 -24.050  -9.919  1.00  0.970          O  
ATOM  11559  H   SER C 748      46.566 -21.764 -11.184  1.00  0.770          H  
ATOM  11560  HA  SER C 748      44.384 -22.303  -9.452  1.00  0.850          H  
ATOM  11561 1HB  SER C 748      45.278 -24.537  -9.327  1.00  1.160          H  
ATOM  11562 2HB  SER C 748      45.425 -23.941 -10.971  1.00  1.160          H  
ATOM  11563  HG  SER C 748      47.294 -24.975 -10.156  1.00  1.160          H  
ATOM  11564  N   TRP C 749      47.066 -21.483  -7.875  1.00  0.610          N  
ATOM  11565  CA  TRP C 749      47.599 -21.230  -6.558  1.00  0.740          C  
ATOM  11566  C   TRP C 749      46.944 -20.037  -5.873  1.00  0.590          C  
ATOM  11567  O   TRP C 749      46.914 -19.963  -4.645  1.00  0.640          O  
ATOM  11568  CB  TRP C 749      49.106 -21.025  -6.619  1.00  0.980          C  
ATOM  11569  CG  TRP C 749      49.839 -22.293  -6.852  1.00  0.980          C  
ATOM  11570  CD1 TRP C 749      50.453 -22.711  -7.994  1.00  0.980          C  
ATOM  11571  CD2 TRP C 749      50.034 -23.343  -5.882  1.00  0.980          C  
ATOM  11572  NE1 TRP C 749      51.021 -23.950  -7.795  1.00  0.980          N  
ATOM  11573  CE2 TRP C 749      50.769 -24.347  -6.507  1.00  0.980          C  
ATOM  11574  CE3 TRP C 749      49.646 -23.506  -4.553  1.00  0.980          C  
ATOM  11575  CZ2 TRP C 749      51.128 -25.506  -5.844  1.00  0.980          C  
ATOM  11576  CZ3 TRP C 749      50.000 -24.659  -3.887  1.00  0.980          C  
ATOM  11577  CH2 TRP C 749      50.723 -25.637  -4.514  1.00  0.980          C  
ATOM  11578  H   TRP C 749      47.508 -21.043  -8.679  1.00  0.730          H  
ATOM  11579  HA  TRP C 749      47.415 -22.116  -5.959  1.00  0.890          H  
ATOM  11580 1HB  TRP C 749      49.347 -20.330  -7.423  1.00  1.180          H  
ATOM  11581 2HB  TRP C 749      49.453 -20.585  -5.690  1.00  1.180          H  
ATOM  11582  HD1 TRP C 749      50.488 -22.151  -8.925  1.00  1.180          H  
ATOM  11583  HE1 TRP C 749      51.534 -24.482  -8.483  1.00  1.180          H  
ATOM  11584  HE3 TRP C 749      49.076 -22.741  -4.056  1.00  1.180          H  
ATOM  11585  HZ2 TRP C 749      51.703 -26.296  -6.327  1.00  1.180          H  
ATOM  11586  HZ3 TRP C 749      49.690 -24.771  -2.848  1.00  1.180          H  
ATOM  11587  HH2 TRP C 749      50.990 -26.537  -3.962  1.00  1.180          H  
ATOM  11588  N   ILE C 750      46.397 -19.085  -6.622  1.00  0.470          N  
ATOM  11589  CA  ILE C 750      45.892 -17.896  -5.955  1.00  0.430          C  
ATOM  11590  C   ILE C 750      44.708 -18.216  -5.035  1.00  0.380          C  
ATOM  11591  O   ILE C 750      44.713 -17.769  -3.892  1.00  0.410          O  
ATOM  11592  CB  ILE C 750      45.599 -16.741  -6.941  1.00  0.620          C  
ATOM  11593  CG1 ILE C 750      46.906 -15.943  -7.251  1.00  0.620          C  
ATOM  11594  CG2 ILE C 750      44.521 -15.791  -6.369  1.00  0.620          C  
ATOM  11595  CD1 ILE C 750      48.069 -16.742  -7.829  1.00  0.620          C  
ATOM  11596  H   ILE C 750      46.310 -19.174  -7.638  1.00  0.560          H  
ATOM  11597  HA  ILE C 750      46.687 -17.525  -5.311  1.00  0.520          H  
ATOM  11598  HB  ILE C 750      45.266 -17.147  -7.886  1.00  0.740          H  
ATOM  11599 1HG1 ILE C 750      46.662 -15.160  -7.960  1.00  0.740          H  
ATOM  11600 2HG1 ILE C 750      47.249 -15.487  -6.341  1.00  0.740          H  
ATOM  11601 1HG2 ILE C 750      44.329 -14.992  -7.070  1.00  0.740          H  
ATOM  11602 2HG2 ILE C 750      43.590 -16.318  -6.195  1.00  0.740          H  
ATOM  11603 3HG2 ILE C 750      44.868 -15.370  -5.433  1.00  0.740          H  
ATOM  11604 1HD1 ILE C 750      48.904 -16.065  -8.008  1.00  0.740          H  
ATOM  11605 2HD1 ILE C 750      48.394 -17.515  -7.144  1.00  0.740          H  
ATOM  11606 3HD1 ILE C 750      47.767 -17.200  -8.771  1.00  0.740          H  
ATOM  11607  N   PRO C 751      43.715 -19.039  -5.453  1.00  0.330          N  
ATOM  11608  CA  PRO C 751      42.557 -19.479  -4.695  1.00  0.330          C  
ATOM  11609  C   PRO C 751      42.898 -20.208  -3.400  1.00  0.330          C  
ATOM  11610  O   PRO C 751      42.000 -20.448  -2.598  1.00  0.330          O  
ATOM  11611  CB  PRO C 751      41.853 -20.423  -5.671  1.00  0.490          C  
ATOM  11612  CG  PRO C 751      42.255 -19.952  -7.005  1.00  0.490          C  
ATOM  11613  CD  PRO C 751      43.655 -19.522  -6.848  1.00  0.490          C  
ATOM  11614  HA  PRO C 751      41.924 -18.604  -4.486  1.00  0.400          H  
ATOM  11615 1HB  PRO C 751      42.189 -21.454  -5.489  1.00  0.590          H  
ATOM  11616 2HB  PRO C 751      40.780 -20.425  -5.527  1.00  0.590          H  
ATOM  11617 1HG  PRO C 751      42.150 -20.777  -7.730  1.00  0.590          H  
ATOM  11618 2HG  PRO C 751      41.596 -19.142  -7.343  1.00  0.590          H  
ATOM  11619 1HD  PRO C 751      44.266 -20.400  -6.996  1.00  0.590          H  
ATOM  11620 2HD  PRO C 751      43.837 -18.744  -7.561  1.00  0.590          H  
ATOM  11621  N   VAL C 752      44.148 -20.659  -3.233  1.00  0.350          N  
ATOM  11622  CA  VAL C 752      44.497 -21.361  -2.014  1.00  0.350          C  
ATOM  11623  C   VAL C 752      45.477 -20.516  -1.160  1.00  0.410          C  
ATOM  11624  O   VAL C 752      45.309 -20.395   0.064  1.00  0.420          O  
ATOM  11625  CB  VAL C 752      45.040 -22.795  -2.365  1.00  0.490          C  
ATOM  11626  CG1 VAL C 752      43.933 -23.608  -3.108  1.00  0.490          C  
ATOM  11627  CG2 VAL C 752      46.247 -22.746  -3.263  1.00  0.490          C  
ATOM  11628  H   VAL C 752      44.888 -20.450  -3.900  1.00  0.420          H  
ATOM  11629  HA  VAL C 752      43.587 -21.486  -1.436  1.00  0.420          H  
ATOM  11630  HB  VAL C 752      45.301 -23.310  -1.448  1.00  0.590          H  
ATOM  11631 1HG1 VAL C 752      44.302 -24.607  -3.339  1.00  0.590          H  
ATOM  11632 2HG1 VAL C 752      43.063 -23.693  -2.510  1.00  0.590          H  
ATOM  11633 3HG1 VAL C 752      43.671 -23.101  -4.036  1.00  0.590          H  
ATOM  11634 1HG2 VAL C 752      46.578 -23.760  -3.482  1.00  0.590          H  
ATOM  11635 2HG2 VAL C 752      45.973 -22.257  -4.181  1.00  0.590          H  
ATOM  11636 3HG2 VAL C 752      47.046 -22.223  -2.792  1.00  0.590          H  
ATOM  11637  N   ILE C 753      46.439 -19.853  -1.816  1.00  0.480          N  
ATOM  11638  CA  ILE C 753      47.457 -19.095  -1.111  1.00  0.550          C  
ATOM  11639  C   ILE C 753      46.976 -17.729  -0.680  1.00  0.540          C  
ATOM  11640  O   ILE C 753      47.299 -17.300   0.428  1.00  0.600          O  
ATOM  11641  CB  ILE C 753      48.740 -18.882  -1.954  1.00  0.740          C  
ATOM  11642  CG1 ILE C 753      49.371 -20.256  -2.379  1.00  0.740          C  
ATOM  11643  CG2 ILE C 753      49.767 -18.006  -1.176  1.00  0.740          C  
ATOM  11644  CD1 ILE C 753      49.721 -21.239  -1.261  1.00  0.740          C  
ATOM  11645  H   ILE C 753      46.508 -19.919  -2.832  1.00  0.580          H  
ATOM  11646  HA  ILE C 753      47.719 -19.636  -0.207  1.00  0.660          H  
ATOM  11647  HB  ILE C 753      48.469 -18.369  -2.879  1.00  0.890          H  
ATOM  11648 1HG1 ILE C 753      48.689 -20.729  -3.053  1.00  0.890          H  
ATOM  11649 2HG1 ILE C 753      50.290 -20.041  -2.925  1.00  0.890          H  
ATOM  11650 1HG2 ILE C 753      50.649 -17.855  -1.794  1.00  0.890          H  
ATOM  11651 2HG2 ILE C 753      49.350 -17.039  -0.930  1.00  0.890          H  
ATOM  11652 3HG2 ILE C 753      50.054 -18.503  -0.252  1.00  0.890          H  
ATOM  11653 1HD1 ILE C 753      50.153 -22.134  -1.704  1.00  0.890          H  
ATOM  11654 2HD1 ILE C 753      50.443 -20.796  -0.580  1.00  0.890          H  
ATOM  11655 3HD1 ILE C 753      48.827 -21.515  -0.710  1.00  0.890          H  
ATOM  11656  N   ALA C 754      46.305 -16.982  -1.563  1.00  0.480          N  
ATOM  11657  CA  ALA C 754      45.937 -15.635  -1.194  1.00  0.490          C  
ATOM  11658  C   ALA C 754      45.037 -15.629   0.052  1.00  0.490          C  
ATOM  11659  O   ALA C 754      45.213 -14.736   0.883  1.00  0.540          O  
ATOM  11660  CB  ALA C 754      45.319 -14.921  -2.386  1.00  0.680          C  
ATOM  11661  H   ALA C 754      46.005 -17.352  -2.466  1.00  0.580          H  
ATOM  11662  HA  ALA C 754      46.842 -15.101  -0.931  1.00  0.590          H  
ATOM  11663 1HB  ALA C 754      45.097 -13.922  -2.128  1.00  0.820          H  
ATOM  11664 2HB  ALA C 754      46.024 -14.932  -3.209  1.00  0.820          H  
ATOM  11665 3HB  ALA C 754      44.438 -15.384  -2.711  1.00  0.820          H  
ATOM  11666  N   PRO C 755      44.052 -16.554   0.224  1.00  0.420          N  
ATOM  11667  CA  PRO C 755      43.262 -16.708   1.426  1.00  0.400          C  
ATOM  11668  C   PRO C 755      44.111 -16.913   2.677  1.00  0.470          C  
ATOM  11669  O   PRO C 755      43.930 -16.236   3.697  1.00  0.560          O  
ATOM  11670  CB  PRO C 755      42.425 -17.939   1.128  1.00  0.600          C  
ATOM  11671  CG  PRO C 755      42.242 -17.915  -0.344  1.00  0.600          C  
ATOM  11672  CD  PRO C 755      43.563 -17.445  -0.877  1.00  0.600          C  
ATOM  11673  HA  PRO C 755      42.640 -15.820   1.516  1.00  0.480          H  
ATOM  11674 1HB  PRO C 755      42.941 -18.824   1.488  1.00  0.720          H  
ATOM  11675 2HB  PRO C 755      41.483 -17.873   1.670  1.00  0.720          H  
ATOM  11676 1HG  PRO C 755      41.964 -18.917  -0.696  1.00  0.720          H  
ATOM  11677 2HG  PRO C 755      41.409 -17.244  -0.619  1.00  0.720          H  
ATOM  11678 1HD  PRO C 755      44.173 -18.288  -1.010  1.00  0.720          H  
ATOM  11679 2HD  PRO C 755      43.383 -16.935  -1.791  1.00  0.720          H  
ATOM  11680  N   LEU C 756      45.010 -17.901   2.629  1.00  0.470          N  
ATOM  11681  CA  LEU C 756      45.831 -18.158   3.797  1.00  0.540          C  
ATOM  11682  C   LEU C 756      46.703 -16.939   4.127  1.00  0.630          C  
ATOM  11683  O   LEU C 756      46.881 -16.595   5.306  1.00  0.700          O  
ATOM  11684  CB  LEU C 756      46.646 -19.430   3.561  1.00  0.730          C  
ATOM  11685  CG  LEU C 756      45.792 -20.772   3.492  1.00  0.730          C  
ATOM  11686  CD1 LEU C 756      46.705 -21.916   3.070  1.00  0.730          C  
ATOM  11687  CD2 LEU C 756      45.106 -21.097   4.859  1.00  0.730          C  
ATOM  11688  H   LEU C 756      45.147 -18.486   1.793  1.00  0.560          H  
ATOM  11689  HA  LEU C 756      45.173 -18.312   4.644  1.00  0.650          H  
ATOM  11690 1HB  LEU C 756      47.157 -19.322   2.602  1.00  0.870          H  
ATOM  11691 2HB  LEU C 756      47.396 -19.530   4.336  1.00  0.870          H  
ATOM  11692  HG  LEU C 756      45.020 -20.657   2.730  1.00  0.870          H  
ATOM  11693 1HD1 LEU C 756      46.125 -22.834   2.988  1.00  0.870          H  
ATOM  11694 2HD1 LEU C 756      47.150 -21.682   2.099  1.00  0.870          H  
ATOM  11695 3HD1 LEU C 756      47.492 -22.049   3.809  1.00  0.870          H  
ATOM  11696 1HD2 LEU C 756      44.543 -22.011   4.756  1.00  0.870          H  
ATOM  11697 2HD2 LEU C 756      45.850 -21.233   5.619  1.00  0.870          H  
ATOM  11698 3HD2 LEU C 756      44.434 -20.308   5.160  1.00  0.870          H  
ATOM  11699  N   SER C 757      47.229 -16.280   3.085  1.00  0.640          N  
ATOM  11700  CA  SER C 757      48.059 -15.101   3.266  1.00  0.740          C  
ATOM  11701  C   SER C 757      47.256 -14.014   3.955  1.00  0.760          C  
ATOM  11702  O   SER C 757      47.725 -13.398   4.913  1.00  0.870          O  
ATOM  11703  CB  SER C 757      48.595 -14.601   1.946  1.00  1.000          C  
ATOM  11704  OG  SER C 757      49.398 -13.469   2.141  1.00  1.000          O  
ATOM  11705  H   SER C 757      47.064 -16.622   2.135  1.00  0.770          H  
ATOM  11706  HA  SER C 757      48.902 -15.363   3.902  1.00  0.890          H  
ATOM  11707 1HB  SER C 757      49.174 -15.389   1.466  1.00  1.200          H  
ATOM  11708 2HB  SER C 757      47.772 -14.360   1.286  1.00  1.200          H  
ATOM  11709  HG  SER C 757      49.747 -13.237   1.283  1.00  1.200          H  
ATOM  11710  N   ALA C 758      46.008 -13.804   3.523  1.00  0.680          N  
ATOM  11711  CA  ALA C 758      45.172 -12.780   4.134  1.00  0.730          C  
ATOM  11712  C   ALA C 758      45.039 -13.020   5.635  1.00  0.870          C  
ATOM  11713  O   ALA C 758      45.058 -12.074   6.421  1.00  0.990          O  
ATOM  11714  CB  ALA C 758      43.816 -12.779   3.487  1.00  1.000          C  
ATOM  11715  H   ALA C 758      45.661 -14.313   2.704  1.00  0.820          H  
ATOM  11716  HA  ALA C 758      45.642 -11.815   3.984  1.00  0.880          H  
ATOM  11717 1HB  ALA C 758      43.193 -12.025   3.922  1.00  1.200          H  
ATOM  11718 2HB  ALA C 758      43.923 -12.591   2.419  1.00  1.200          H  
ATOM  11719 3HB  ALA C 758      43.369 -13.749   3.642  1.00  1.200          H  
ATOM  11720  N   GLY C 759      44.933 -14.280   6.047  1.00  0.870          N  
ATOM  11721  CA  GLY C 759      44.858 -14.606   7.469  1.00  1.020          C  
ATOM  11722  C   GLY C 759      46.117 -14.118   8.196  1.00  1.160          C  
ATOM  11723  O   GLY C 759      46.046 -13.412   9.213  1.00  1.290          O  
ATOM  11724  H   GLY C 759      44.857 -15.022   5.339  1.00  1.040          H  
ATOM  11725 1HA  GLY C 759      43.987 -14.131   7.903  1.00  1.220          H  
ATOM  11726 2HA  GLY C 759      44.748 -15.685   7.590  1.00  1.220          H  
ATOM  11727  N   LEU C 760      47.280 -14.472   7.649  1.00  1.170          N  
ATOM  11728  CA  LEU C 760      48.559 -14.092   8.255  1.00  1.320          C  
ATOM  11729  C   LEU C 760      48.746 -12.564   8.296  1.00  1.330          C  
ATOM  11730  O   LEU C 760      49.236 -12.002   9.290  1.00  1.460          O  
ATOM  11731  CB  LEU C 760      49.694 -14.723   7.434  1.00  1.790          C  
ATOM  11732  CG  LEU C 760      49.773 -16.286   7.450  1.00  1.790          C  
ATOM  11733  CD1 LEU C 760      50.811 -16.743   6.441  1.00  1.790          C  
ATOM  11734  CD2 LEU C 760      50.109 -16.809   8.840  1.00  1.790          C  
ATOM  11735  H   LEU C 760      47.251 -15.065   6.807  1.00  1.400          H  
ATOM  11736  HA  LEU C 760      48.586 -14.449   9.268  1.00  1.580          H  
ATOM  11737 1HB  LEU C 760      49.575 -14.412   6.396  1.00  2.150          H  
ATOM  11738 2HB  LEU C 760      50.641 -14.332   7.798  1.00  2.150          H  
ATOM  11739  HG  LEU C 760      48.813 -16.683   7.140  1.00  2.150          H  
ATOM  11740 1HD1 LEU C 760      50.847 -17.832   6.427  1.00  2.150          H  
ATOM  11741 2HD1 LEU C 760      50.540 -16.380   5.451  1.00  2.150          H  
ATOM  11742 3HD1 LEU C 760      51.787 -16.350   6.716  1.00  2.150          H  
ATOM  11743 1HD2 LEU C 760      50.151 -17.891   8.816  1.00  2.150          H  
ATOM  11744 2HD2 LEU C 760      51.073 -16.417   9.161  1.00  2.150          H  
ATOM  11745 3HD2 LEU C 760      49.348 -16.510   9.533  1.00  2.150          H  
ATOM  11746  N   VAL C 761      48.345 -11.898   7.217  1.00  1.180          N  
ATOM  11747  CA  VAL C 761      48.469 -10.461   7.125  1.00  1.180          C  
ATOM  11748  C   VAL C 761      47.535  -9.783   8.110  1.00  1.260          C  
ATOM  11749  O   VAL C 761      47.913  -8.777   8.714  1.00  1.350          O  
ATOM  11750  CB  VAL C 761      48.298  -9.970   5.684  1.00  1.650          C  
ATOM  11751  CG1 VAL C 761      48.250  -8.452   5.659  1.00  1.650          C  
ATOM  11752  CG2 VAL C 761      49.494 -10.484   4.863  1.00  1.650          C  
ATOM  11753  H   VAL C 761      47.959 -12.430   6.434  1.00  1.420          H  
ATOM  11754  HA  VAL C 761      49.484 -10.200   7.415  1.00  1.420          H  
ATOM  11755  HB  VAL C 761      47.368 -10.357   5.270  1.00  1.980          H  
ATOM  11756 1HG1 VAL C 761      48.139  -8.086   4.656  1.00  1.980          H  
ATOM  11757 2HG1 VAL C 761      47.414  -8.128   6.237  1.00  1.980          H  
ATOM  11758 3HG1 VAL C 761      49.168  -8.049   6.087  1.00  1.980          H  
ATOM  11759 1HG2 VAL C 761      49.422 -10.163   3.840  1.00  1.980          H  
ATOM  11760 2HG2 VAL C 761      50.415 -10.098   5.292  1.00  1.980          H  
ATOM  11761 3HG2 VAL C 761      49.513 -11.571   4.892  1.00  1.980          H  
ATOM  11762  N   LEU C 762      46.294 -10.251   8.231  1.00  1.280          N  
ATOM  11763  CA  LEU C 762      45.431  -9.629   9.205  1.00  1.430          C  
ATOM  11764  C   LEU C 762      45.896  -9.758  10.622  1.00  1.540          C  
ATOM  11765  O   LEU C 762      45.780  -8.796  11.360  1.00  1.620          O  
ATOM  11766  CB  LEU C 762      44.013 -10.142   9.160  1.00  1.940          C  
ATOM  11767  CG  LEU C 762      43.187  -9.711   8.044  1.00  1.940          C  
ATOM  11768  CD1 LEU C 762      42.007 -10.457   8.104  1.00  1.940          C  
ATOM  11769  CD2 LEU C 762      42.840  -8.201   8.131  1.00  1.940          C  
ATOM  11770  H   LEU C 762      45.960 -11.030   7.657  1.00  1.540          H  
ATOM  11771  HA  LEU C 762      45.414  -8.581   8.976  1.00  1.720          H  
ATOM  11772 1HB  LEU C 762      44.073 -11.227   9.099  1.00  2.330          H  
ATOM  11773 2HB  LEU C 762      43.512  -9.877  10.077  1.00  2.330          H  
ATOM  11774  HG  LEU C 762      43.673  -9.932   7.149  1.00  2.330          H  
ATOM  11775 1HD1 LEU C 762      41.373 -10.184   7.307  1.00  2.330          H  
ATOM  11776 2HD1 LEU C 762      42.267 -11.506   8.027  1.00  2.330          H  
ATOM  11777 3HD1 LEU C 762      41.506 -10.253   9.042  1.00  2.330          H  
ATOM  11778 1HD2 LEU C 762      42.190  -7.938   7.296  1.00  2.330          H  
ATOM  11779 2HD2 LEU C 762      42.320  -8.002   9.064  1.00  2.330          H  
ATOM  11780 3HD2 LEU C 762      43.721  -7.588   8.085  1.00  2.330          H  
ATOM  11781  N   SER C 763      46.471 -10.871  11.077  1.00  1.640          N  
ATOM  11782  CA  SER C 763      46.834 -10.799  12.502  1.00  1.850          C  
ATOM  11783  C   SER C 763      47.830  -9.658  12.725  1.00  1.880          C  
ATOM  11784  O   SER C 763      47.758  -8.942  13.738  1.00  2.050          O  
ATOM  11785  CB  SER C 763      47.416 -12.089  12.999  1.00  2.510          C  
ATOM  11786  OG  SER C 763      48.670 -12.328  12.436  1.00  2.510          O  
ATOM  11787  H   SER C 763      46.572 -11.721  10.506  1.00  1.970          H  
ATOM  11788  HA  SER C 763      45.945 -10.584  13.090  1.00  2.220          H  
ATOM  11789 1HB  SER C 763      47.502 -12.061  14.078  1.00  3.010          H  
ATOM  11790 2HB  SER C 763      46.726 -12.890  12.747  1.00  3.010          H  
ATOM  11791  HG  SER C 763      48.965 -13.170  12.792  1.00  3.010          H  
ATOM  11792  N   ILE C 764      48.664  -9.379  11.715  1.00  1.780          N  
ATOM  11793  CA  ILE C 764      49.581  -8.254  11.794  1.00  1.950          C  
ATOM  11794  C   ILE C 764      48.789  -6.932  11.790  1.00  1.910          C  
ATOM  11795  O   ILE C 764      49.007  -6.067  12.649  1.00  2.080          O  
ATOM  11796  CB  ILE C 764      50.589  -8.277  10.625  1.00  2.660          C  
ATOM  11797  CG1 ILE C 764      51.496  -9.518  10.767  1.00  2.660          C  
ATOM  11798  CG2 ILE C 764      51.414  -6.964  10.607  1.00  2.660          C  
ATOM  11799  CD1 ILE C 764      52.309  -9.843   9.529  1.00  2.660          C  
ATOM  11800  H   ILE C 764      48.703 -10.047  10.927  1.00  2.140          H  
ATOM  11801  HA  ILE C 764      50.132  -8.323  12.733  1.00  2.340          H  
ATOM  11802  HB  ILE C 764      50.060  -8.370   9.690  1.00  3.190          H  
ATOM  11803 1HG1 ILE C 764      52.175  -9.364  11.601  1.00  3.190          H  
ATOM  11804 2HG1 ILE C 764      50.868 -10.385  10.989  1.00  3.190          H  
ATOM  11805 1HG2 ILE C 764      52.116  -6.974   9.782  1.00  3.190          H  
ATOM  11806 2HG2 ILE C 764      50.758  -6.102  10.485  1.00  3.190          H  
ATOM  11807 3HG2 ILE C 764      51.961  -6.866  11.545  1.00  3.190          H  
ATOM  11808 1HD1 ILE C 764      52.903 -10.737   9.719  1.00  3.190          H  
ATOM  11809 2HD1 ILE C 764      51.630 -10.031   8.696  1.00  3.190          H  
ATOM  11810 3HD1 ILE C 764      52.971  -9.026   9.280  1.00  3.190          H  
ATOM  11811  N   ILE C 765      47.857  -6.779  10.827  1.00  1.720          N  
ATOM  11812  CA  ILE C 765      47.057  -5.556  10.704  1.00  1.760          C  
ATOM  11813  C   ILE C 765      46.187  -5.277  11.912  1.00  1.740          C  
ATOM  11814  O   ILE C 765      46.186  -4.146  12.395  1.00  1.830          O  
ATOM  11815  CB  ILE C 765      46.118  -5.558   9.467  1.00  2.450          C  
ATOM  11816  CG1 ILE C 765      46.925  -5.524   8.149  1.00  2.450          C  
ATOM  11817  CG2 ILE C 765      45.118  -4.361   9.540  1.00  2.450          C  
ATOM  11818  CD1 ILE C 765      46.088  -5.827   6.893  1.00  2.450          C  
ATOM  11819  H   ILE C 765      47.731  -7.545  10.158  1.00  2.060          H  
ATOM  11820  HA  ILE C 765      47.754  -4.719  10.595  1.00  2.110          H  
ATOM  11821  HB  ILE C 765      45.551  -6.466   9.473  1.00  2.940          H  
ATOM  11822 1HG1 ILE C 765      47.373  -4.536   8.039  1.00  2.940          H  
ATOM  11823 2HG1 ILE C 765      47.727  -6.256   8.213  1.00  2.940          H  
ATOM  11824 1HG2 ILE C 765      44.442  -4.378   8.698  1.00  2.940          H  
ATOM  11825 2HG2 ILE C 765      44.525  -4.413  10.433  1.00  2.940          H  
ATOM  11826 3HG2 ILE C 765      45.674  -3.420   9.535  1.00  2.940          H  
ATOM  11827 1HD1 ILE C 765      46.731  -5.786   6.016  1.00  2.940          H  
ATOM  11828 2HD1 ILE C 765      45.655  -6.819   6.977  1.00  2.940          H  
ATOM  11829 3HD1 ILE C 765      45.295  -5.103   6.772  1.00  2.940          H  
ATOM  11830  N   ILE C 766      45.439  -6.302  12.369  1.00  1.680          N  
ATOM  11831  CA  ILE C 766      44.487  -6.225  13.475  1.00  1.740          C  
ATOM  11832  C   ILE C 766      45.209  -5.802  14.738  1.00  1.930          C  
ATOM  11833  O   ILE C 766      44.726  -4.938  15.480  1.00  2.010          O  
ATOM  11834  CB  ILE C 766      43.764  -7.600  13.690  1.00  2.410          C  
ATOM  11835  CG1 ILE C 766      42.860  -7.993  12.427  1.00  2.410          C  
ATOM  11836  CG2 ILE C 766      42.924  -7.607  14.990  1.00  2.410          C  
ATOM  11837  CD1 ILE C 766      41.698  -7.081  12.095  1.00  2.410          C  
ATOM  11838  H   ILE C 766      45.545  -7.184  11.892  1.00  2.020          H  
ATOM  11839  HA  ILE C 766      43.742  -5.481  13.245  1.00  2.090          H  
ATOM  11840  HB  ILE C 766      44.528  -8.381  13.769  1.00  2.890          H  
ATOM  11841 1HG1 ILE C 766      43.492  -8.014  11.554  1.00  2.890          H  
ATOM  11842 2HG1 ILE C 766      42.461  -8.993  12.592  1.00  2.890          H  
ATOM  11843 1HG2 ILE C 766      42.462  -8.586  15.118  1.00  2.890          H  
ATOM  11844 2HG2 ILE C 766      43.564  -7.404  15.846  1.00  2.890          H  
ATOM  11845 3HG2 ILE C 766      42.148  -6.847  14.941  1.00  2.890          H  
ATOM  11846 1HD1 ILE C 766      41.184  -7.469  11.217  1.00  2.890          H  
ATOM  11847 2HD1 ILE C 766      40.998  -7.041  12.925  1.00  2.890          H  
ATOM  11848 3HD1 ILE C 766      42.056  -6.088  11.878  1.00  2.890          H  
ATOM  11849  N   GLY C 767      46.375  -6.400  15.001  1.00  2.080          N  
ATOM  11850  CA  GLY C 767      47.174  -6.016  16.146  1.00  2.400          C  
ATOM  11851  C   GLY C 767      47.618  -4.555  16.047  1.00  2.420          C  
ATOM  11852  O   GLY C 767      47.519  -3.802  17.018  1.00  2.620          O  
ATOM  11853  H   GLY C 767      46.730  -7.161  14.410  1.00  2.500          H  
ATOM  11854 1HA  GLY C 767      46.601  -6.172  17.058  1.00  2.880          H  
ATOM  11855 2HA  GLY C 767      48.050  -6.662  16.197  1.00  2.880          H  
ATOM  11856  N   PHE C 768      48.159  -4.171  14.886  1.00  2.330          N  
ATOM  11857  CA  PHE C 768      48.675  -2.832  14.633  1.00  2.510          C  
ATOM  11858  C   PHE C 768      47.699  -1.654  14.754  1.00  2.200          C  
ATOM  11859  O   PHE C 768      47.976  -0.713  15.503  1.00  2.400          O  
ATOM  11860  CB  PHE C 768      49.315  -2.821  13.243  1.00  3.440          C  
ATOM  11861  CG  PHE C 768      49.741  -1.491  12.742  1.00  3.440          C  
ATOM  11862  CD1 PHE C 768      50.861  -0.859  13.244  1.00  3.440          C  
ATOM  11863  CD2 PHE C 768      49.021  -0.874  11.731  1.00  3.440          C  
ATOM  11864  CE1 PHE C 768      51.246   0.370  12.756  1.00  3.440          C  
ATOM  11865  CE2 PHE C 768      49.402   0.350  11.242  1.00  3.440          C  
ATOM  11866  CZ  PHE C 768      50.515   0.975  11.756  1.00  3.440          C  
ATOM  11867  H   PHE C 768      48.246  -4.857  14.127  1.00  2.800          H  
ATOM  11868  HA  PHE C 768      49.468  -2.660  15.360  1.00  3.010          H  
ATOM  11869 1HB  PHE C 768      50.180  -3.478  13.244  1.00  4.130          H  
ATOM  11870 2HB  PHE C 768      48.612  -3.239  12.534  1.00  4.130          H  
ATOM  11871  HD1 PHE C 768      51.439  -1.338  14.034  1.00  4.130          H  
ATOM  11872  HD2 PHE C 768      48.141  -1.375  11.324  1.00  4.130          H  
ATOM  11873  HE1 PHE C 768      52.129   0.864  13.161  1.00  4.130          H  
ATOM  11874  HE2 PHE C 768      48.826   0.826  10.448  1.00  4.130          H  
ATOM  11875  HZ  PHE C 768      50.820   1.946  11.371  1.00  4.130          H  
ATOM  11876  N   SER C 769      46.578  -1.667  14.012  1.00  1.800          N  
ATOM  11877  CA  SER C 769      45.680  -0.502  14.085  1.00  1.660          C  
ATOM  11878  C   SER C 769      44.218  -0.729  14.528  1.00  1.470          C  
ATOM  11879  O   SER C 769      43.801  -0.071  15.472  1.00  1.420          O  
ATOM  11880  CB  SER C 769      45.763   0.324  12.800  1.00  2.380          C  
ATOM  11881  OG  SER C 769      44.873   1.402  12.829  1.00  2.380          O  
ATOM  11882  H   SER C 769      46.391  -2.476  13.416  1.00  2.160          H  
ATOM  11883  HA  SER C 769      46.099   0.158  14.842  1.00  1.990          H  
ATOM  11884 1HB  SER C 769      46.774   0.720  12.729  1.00  2.860          H  
ATOM  11885 2HB  SER C 769      45.612  -0.258  11.915  1.00  2.860          H  
ATOM  11886  HG  SER C 769      44.976   1.845  11.984  1.00  2.860          H  
ATOM  11887  N   PRO C 770      43.399  -1.621  13.914  1.00  1.550          N  
ATOM  11888  CA  PRO C 770      42.000  -1.884  14.245  1.00  1.630          C  
ATOM  11889  C   PRO C 770      41.705  -2.242  15.708  1.00  1.550          C  
ATOM  11890  O   PRO C 770      40.885  -1.591  16.361  1.00  1.580          O  
ATOM  11891  CB  PRO C 770      41.675  -3.077  13.338  1.00  2.440          C  
ATOM  11892  CG  PRO C 770      42.572  -2.903  12.188  1.00  2.440          C  
ATOM  11893  CD  PRO C 770      43.860  -2.449  12.830  1.00  2.440          C  
ATOM  11894  HA  PRO C 770      41.408  -1.013  13.948  1.00  1.960          H  
ATOM  11895 1HB  PRO C 770      41.833  -4.023  13.869  1.00  2.930          H  
ATOM  11896 2HB  PRO C 770      40.634  -3.053  13.045  1.00  2.930          H  
ATOM  11897 1HG  PRO C 770      42.675  -3.841  11.649  1.00  2.930          H  
ATOM  11898 2HG  PRO C 770      42.170  -2.176  11.475  1.00  2.930          H  
ATOM  11899 1HD  PRO C 770      44.330  -3.282  13.290  1.00  2.930          H  
ATOM  11900 2HD  PRO C 770      44.471  -1.975  12.104  1.00  2.930          H  
ATOM  11901  N   ALA C 771      42.332  -3.301  16.254  1.00  1.480          N  
ATOM  11902  CA  ALA C 771      41.945  -3.679  17.616  1.00  1.440          C  
ATOM  11903  C   ALA C 771      42.158  -2.497  18.590  1.00  1.460          C  
ATOM  11904  O   ALA C 771      41.294  -2.255  19.432  1.00  1.500          O  
ATOM  11905  CB  ALA C 771      42.630  -4.974  18.066  1.00  2.030          C  
ATOM  11906  H   ALA C 771      43.070  -3.829  15.773  1.00  1.780          H  
ATOM  11907  HA  ALA C 771      40.875  -3.888  17.606  1.00  1.730          H  
ATOM  11908 1HB  ALA C 771      42.261  -5.237  19.055  1.00  2.440          H  
ATOM  11909 2HB  ALA C 771      42.369  -5.758  17.360  1.00  2.440          H  
ATOM  11910 3HB  ALA C 771      43.684  -4.917  18.105  1.00  2.440          H  
ATOM  11911  N   PRO C 772      43.272  -1.731  18.518  1.00  1.500          N  
ATOM  11912  CA  PRO C 772      43.519  -0.523  19.289  1.00  1.550          C  
ATOM  11913  C   PRO C 772      42.536   0.649  19.101  1.00  1.620          C  
ATOM  11914  O   PRO C 772      42.569   1.572  19.918  1.00  1.680          O  
ATOM  11915  CB  PRO C 772      44.915  -0.091  18.811  1.00  2.330          C  
ATOM  11916  CG  PRO C 772      45.589  -1.342  18.364  1.00  2.330          C  
ATOM  11917  CD  PRO C 772      44.511  -2.199  17.789  1.00  2.330          C  
ATOM  11918  HA  PRO C 772      43.558  -0.802  20.350  1.00  1.860          H  
ATOM  11919 1HB  PRO C 772      44.813   0.628  17.981  1.00  2.790          H  
ATOM  11920 2HB  PRO C 772      45.448   0.426  19.619  1.00  2.790          H  
ATOM  11921 1HG  PRO C 772      46.366  -1.109  17.609  1.00  2.790          H  
ATOM  11922 2HG  PRO C 772      46.111  -1.825  19.199  1.00  2.790          H  
ATOM  11923 1HD  PRO C 772      44.481  -2.058  16.743  1.00  2.790          H  
ATOM  11924 2HD  PRO C 772      44.796  -3.194  18.041  1.00  2.790          H  
ATOM  11925  N   VAL C 773      41.731   0.692  18.018  1.00  1.680          N  
ATOM  11926  CA  VAL C 773      40.885   1.878  17.828  1.00  1.870          C  
ATOM  11927  C   VAL C 773      39.385   1.666  17.655  1.00  1.880          C  
ATOM  11928  O   VAL C 773      38.614   2.583  17.935  1.00  1.920          O  
ATOM  11929  CB  VAL C 773      41.349   2.670  16.584  1.00  2.540          C  
ATOM  11930  CG1 VAL C 773      42.777   3.083  16.780  1.00  2.540          C  
ATOM  11931  CG2 VAL C 773      41.135   1.875  15.265  1.00  2.540          C  
ATOM  11932  H   VAL C 773      41.653  -0.102  17.383  1.00  2.020          H  
ATOM  11933  HA  VAL C 773      41.017   2.517  18.698  1.00  2.240          H  
ATOM  11934  HB  VAL C 773      40.777   3.568  16.530  1.00  3.050          H  
ATOM  11935 1HG1 VAL C 773      43.085   3.674  15.953  1.00  3.050          H  
ATOM  11936 2HG1 VAL C 773      42.860   3.652  17.691  1.00  3.050          H  
ATOM  11937 3HG1 VAL C 773      43.409   2.208  16.842  1.00  3.050          H  
ATOM  11938 1HG2 VAL C 773      41.463   2.469  14.428  1.00  3.050          H  
ATOM  11939 2HG2 VAL C 773      41.700   0.974  15.299  1.00  3.050          H  
ATOM  11940 3HG2 VAL C 773      40.094   1.633  15.116  1.00  3.050          H  
ATOM  11941  N   LEU C 774      38.971   0.513  17.150  1.00  2.110          N  
ATOM  11942  CA  LEU C 774      37.568   0.309  16.840  1.00  2.240          C  
ATOM  11943  C   LEU C 774      36.739   0.336  18.124  1.00  2.420          C  
ATOM  11944  O   LEU C 774      35.777   1.100  18.232  1.00  2.960          O  
ATOM  11945  OXT LEU C 774      37.054  -0.375  19.080  1.00  3.360          O  
ATOM  11946  CB  LEU C 774      37.404  -1.014  16.083  1.00  2.950          C  
ATOM  11947  CG  LEU C 774      38.118  -1.138  14.678  1.00  2.950          C  
ATOM  11948  CD1 LEU C 774      37.980  -2.559  14.202  1.00  2.950          C  
ATOM  11949  CD2 LEU C 774      37.518  -0.223  13.673  1.00  2.950          C  
ATOM  11950  H   LEU C 774      39.647  -0.224  16.948  1.00  2.530          H  
ATOM  11951  HA  LEU C 774      37.224   1.125  16.214  1.00  2.690          H  
ATOM  11952 1HB  LEU C 774      37.771  -1.821  16.714  1.00  3.540          H  
ATOM  11953 2HB  LEU C 774      36.347  -1.160  15.907  1.00  3.540          H  
ATOM  11954  HG  LEU C 774      39.154  -0.896  14.783  1.00  3.540          H  
ATOM  11955 1HD1 LEU C 774      38.461  -2.675  13.243  1.00  3.540          H  
ATOM  11956 2HD1 LEU C 774      38.439  -3.229  14.928  1.00  3.540          H  
ATOM  11957 3HD1 LEU C 774      36.924  -2.799  14.103  1.00  3.540          H  
ATOM  11958 1HD2 LEU C 774      38.019  -0.334  12.724  1.00  3.540          H  
ATOM  11959 2HD2 LEU C 774      36.506  -0.487  13.567  1.00  3.540          H  
ATOM  11960 3HD2 LEU C 774      37.602   0.790  14.003  1.00  3.540          H  
TER                                                                             
ATOM  11962  N   MET D 775      30.219  23.085  24.462  1.00 10.060          N  
ATOM  11963  CA  MET D 775      31.118  22.482  25.440  1.00  9.140          C  
ATOM  11964  C   MET D 775      31.245  20.987  25.215  1.00  8.460          C  
ATOM  11965  O   MET D 775      30.262  20.250  25.290  1.00  8.290          O  
ATOM  11966  CB  MET D 775      30.634  22.769  26.860  1.00 13.160          C  
ATOM  11967  CG  MET D 775      31.533  22.195  27.942  1.00 13.160          C  
ATOM  11968  SD  MET D 775      31.001  22.587  29.624  1.00 13.160          S  
ATOM  11969  CE  MET D 775      31.557  24.281  29.801  1.00 13.160          C  
ATOM  11970 1H   MET D 775      29.894  23.979  24.802  1.00 12.070          H  
ATOM  11971 2H   MET D 775      30.715  23.220  23.582  1.00 12.070          H  
ATOM  11972 3H   MET D 775      29.430  22.474  24.310  1.00 12.070          H  
ATOM  11973  HA  MET D 775      32.108  22.918  25.313  1.00 10.970          H  
ATOM  11974 1HB  MET D 775      30.557  23.841  27.003  1.00 15.800          H  
ATOM  11975 2HB  MET D 775      29.636  22.346  26.997  1.00 15.800          H  
ATOM  11976 1HG  MET D 775      31.569  21.109  27.845  1.00 15.800          H  
ATOM  11977 2HG  MET D 775      32.541  22.581  27.804  1.00 15.800          H  
ATOM  11978 1HE  MET D 775      31.298  24.644  30.795  1.00 15.800          H  
ATOM  11979 2HE  MET D 775      32.639  24.325  29.670  1.00 15.800          H  
ATOM  11980 3HE  MET D 775      31.077  24.911  29.055  1.00 15.800          H  
ATOM  11981  N   TYR D 776      32.461  20.549  24.938  1.00  8.300          N  
ATOM  11982  CA  TYR D 776      32.751  19.149  24.672  1.00  7.920          C  
ATOM  11983  C   TYR D 776      34.228  18.927  24.988  1.00  7.070          C  
ATOM  11984  O   TYR D 776      35.050  19.795  24.702  1.00  6.490          O  
ATOM  11985  CB  TYR D 776      32.363  18.840  23.223  1.00 11.240          C  
ATOM  11986  CG  TYR D 776      32.458  17.418  22.793  1.00 11.240          C  
ATOM  11987  CD1 TYR D 776      31.477  16.501  23.151  1.00 11.240          C  
ATOM  11988  CD2 TYR D 776      33.483  17.036  21.999  1.00 11.240          C  
ATOM  11989  CE1 TYR D 776      31.567  15.196  22.699  1.00 11.240          C  
ATOM  11990  CE2 TYR D 776      33.571  15.774  21.536  1.00 11.240          C  
ATOM  11991  CZ  TYR D 776      32.630  14.839  21.877  1.00 11.240          C  
ATOM  11992  OH  TYR D 776      32.743  13.547  21.401  1.00 11.240          O  
ATOM  11993  H   TYR D 776      33.228  21.209  24.915  1.00  9.960          H  
ATOM  11994  HA  TYR D 776      32.163  18.523  25.344  1.00  9.500          H  
ATOM  11995 1HB  TYR D 776      31.336  19.164  23.054  1.00 13.490          H  
ATOM  11996 2HB  TYR D 776      32.990  19.430  22.556  1.00 13.490          H  
ATOM  11997  HD1 TYR D 776      30.639  16.806  23.781  1.00 13.490          H  
ATOM  11998  HD2 TYR D 776      34.219  17.739  21.728  1.00 13.490          H  
ATOM  11999  HE1 TYR D 776      30.806  14.466  22.973  1.00 13.490          H  
ATOM  12000  HE2 TYR D 776      34.395  15.501  20.888  1.00 13.490          H  
ATOM  12001  HH  TYR D 776      33.571  13.458  20.880  1.00 13.490          H  
ATOM  12002  N   PHE D 777      34.571  17.809  25.632  1.00  7.280          N  
ATOM  12003  CA  PHE D 777      35.970  17.594  26.015  1.00  6.850          C  
ATOM  12004  C   PHE D 777      36.652  16.321  25.512  1.00  6.050          C  
ATOM  12005  O   PHE D 777      37.497  15.770  26.217  1.00  5.740          O  
ATOM  12006  CB  PHE D 777      36.078  17.619  27.535  1.00  9.760          C  
ATOM  12007  CG  PHE D 777      35.605  18.900  28.143  1.00  9.760          C  
ATOM  12008  CD1 PHE D 777      34.377  18.956  28.781  1.00  9.760          C  
ATOM  12009  CD2 PHE D 777      36.371  20.051  28.075  1.00  9.760          C  
ATOM  12010  CE1 PHE D 777      33.933  20.123  29.343  1.00  9.760          C  
ATOM  12011  CE2 PHE D 777      35.923  21.227  28.637  1.00  9.760          C  
ATOM  12012  CZ  PHE D 777      34.704  21.261  29.273  1.00  9.760          C  
ATOM  12013  H   PHE D 777      33.871  17.118  25.862  1.00  8.740          H  
ATOM  12014  HA  PHE D 777      36.548  18.431  25.625  1.00  8.220          H  
ATOM  12015 1HB  PHE D 777      35.501  16.802  27.958  1.00 11.710          H  
ATOM  12016 2HB  PHE D 777      37.117  17.473  27.828  1.00 11.710          H  
ATOM  12017  HD1 PHE D 777      33.765  18.057  28.839  1.00 11.710          H  
ATOM  12018  HD2 PHE D 777      37.338  20.021  27.571  1.00 11.710          H  
ATOM  12019  HE1 PHE D 777      32.967  20.150  29.849  1.00 11.710          H  
ATOM  12020  HE2 PHE D 777      36.535  22.127  28.578  1.00 11.710          H  
ATOM  12021  HZ  PHE D 777      34.347  22.186  29.721  1.00 11.710          H  
ATOM  12022  N   GLN D 778      36.292  15.822  24.340  1.00  6.060          N  
ATOM  12023  CA  GLN D 778      36.955  14.618  23.838  1.00  5.690          C  
ATOM  12024  C   GLN D 778      38.433  14.908  23.650  1.00  4.730          C  
ATOM  12025  O   GLN D 778      38.804  15.941  23.086  1.00  5.060          O  
ATOM  12026  CB  GLN D 778      36.304  14.145  22.545  1.00  8.110          C  
ATOM  12027  CG  GLN D 778      36.825  12.858  21.957  1.00  8.110          C  
ATOM  12028  CD  GLN D 778      35.994  12.429  20.756  1.00  8.110          C  
ATOM  12029  OE1 GLN D 778      35.179  13.209  20.239  1.00  8.110          O  
ATOM  12030  NE2 GLN D 778      36.163  11.195  20.313  1.00  8.110          N  
ATOM  12031  H   GLN D 778      35.596  16.292  23.778  1.00  7.270          H  
ATOM  12032  HA  GLN D 778      36.864  13.824  24.582  1.00  6.830          H  
ATOM  12033 1HB  GLN D 778      35.256  13.977  22.742  1.00  9.740          H  
ATOM  12034 2HB  GLN D 778      36.403  14.921  21.794  1.00  9.740          H  
ATOM  12035 1HG  GLN D 778      37.853  13.007  21.627  1.00  9.740          H  
ATOM  12036 2HG  GLN D 778      36.779  12.076  22.711  1.00  9.740          H  
ATOM  12037 1HE2 GLN D 778      35.618  10.866  19.536  1.00  9.740          H  
ATOM  12038 2HE2 GLN D 778      36.815  10.585  20.764  1.00  9.740          H  
ATOM  12039  N   ASN D 779      39.272  13.997  24.132  1.00  3.890          N  
ATOM  12040  CA  ASN D 779      40.718  14.134  24.057  1.00  3.350          C  
ATOM  12041  C   ASN D 779      41.194  14.012  22.624  1.00  2.530          C  
ATOM  12042  O   ASN D 779      40.635  13.231  21.852  1.00  2.770          O  
ATOM  12043  CB  ASN D 779      41.401  13.091  24.926  1.00  4.910          C  
ATOM  12044  CG  ASN D 779      42.870  13.397  25.216  1.00  4.910          C  
ATOM  12045  OD1 ASN D 779      43.791  13.212  24.382  1.00  4.910          O  
ATOM  12046  ND2 ASN D 779      43.106  13.875  26.415  1.00  4.910          N  
ATOM  12047  H   ASN D 779      38.886  13.155  24.568  1.00  4.670          H  
ATOM  12048  HA  ASN D 779      40.990  15.129  24.414  1.00  4.020          H  
ATOM  12049 1HB  ASN D 779      40.861  13.001  25.869  1.00  5.890          H  
ATOM  12050 2HB  ASN D 779      41.342  12.131  24.432  1.00  5.890          H  
ATOM  12051 1HD2 ASN D 779      44.043  14.103  26.690  1.00  5.890          H  
ATOM  12052 2HD2 ASN D 779      42.350  14.011  27.061  1.00  5.890          H  
ATOM  12053  N   SER D 780      42.274  14.712  22.277  1.00  2.220          N  
ATOM  12054  CA  SER D 780      42.824  14.583  20.932  1.00  2.160          C  
ATOM  12055  C   SER D 780      43.256  13.143  20.635  1.00  1.910          C  
ATOM  12056  O   SER D 780      43.214  12.706  19.479  1.00  1.860          O  
ATOM  12057  CB  SER D 780      44.020  15.493  20.785  1.00  3.050          C  
ATOM  12058  OG  SER D 780      45.076  15.052  21.598  1.00  3.050          O  
ATOM  12059  H   SER D 780      42.716  15.342  22.934  1.00  2.660          H  
ATOM  12060  HA  SER D 780      42.058  14.875  20.216  1.00  2.590          H  
ATOM  12061 1HB  SER D 780      44.339  15.512  19.744  1.00  3.660          H  
ATOM  12062 2HB  SER D 780      43.742  16.508  21.063  1.00  3.660          H  
ATOM  12063  HG  SER D 780      45.777  15.704  21.502  1.00  3.660          H  
ATOM  12064  N   THR D 781      43.591  12.386  21.687  1.00  1.850          N  
ATOM  12065  CA  THR D 781      43.983  10.993  21.586  1.00  1.750          C  
ATOM  12066  C   THR D 781      42.800  10.199  21.061  1.00  1.310          C  
ATOM  12067  O   THR D 781      42.940   9.356  20.165  1.00  1.240          O  
ATOM  12068  CB  THR D 781      44.370  10.439  22.974  1.00  2.490          C  
ATOM  12069  OG1 THR D 781      45.461  11.194  23.512  1.00  2.490          O  
ATOM  12070  CG2 THR D 781      44.773   9.005  22.847  1.00  2.490          C  
ATOM  12071  H   THR D 781      43.640  12.815  22.605  1.00  2.220          H  
ATOM  12072  HA  THR D 781      44.817  10.897  20.892  1.00  2.100          H  
ATOM  12073  HB  THR D 781      43.521  10.510  23.650  1.00  2.990          H  
ATOM  12074  HG1 THR D 781      45.114  12.058  23.813  1.00  2.990          H  
ATOM  12075 1HG2 THR D 781      45.043   8.616  23.826  1.00  2.990          H  
ATOM  12076 2HG2 THR D 781      43.945   8.440  22.453  1.00  2.990          H  
ATOM  12077 3HG2 THR D 781      45.623   8.920  22.175  1.00  2.990          H  
ATOM  12078  N   GLN D 782      41.638  10.488  21.648  1.00  1.070          N  
ATOM  12079  CA  GLN D 782      40.383   9.843  21.334  1.00  0.790          C  
ATOM  12080  C   GLN D 782      39.946  10.198  19.923  1.00  0.680          C  
ATOM  12081  O   GLN D 782      39.436   9.331  19.211  1.00  0.680          O  
ATOM  12082  CB  GLN D 782      39.322  10.231  22.363  1.00  1.220          C  
ATOM  12083  CG  GLN D 782      39.553   9.658  23.746  1.00  1.220          C  
ATOM  12084  CD  GLN D 782      38.538  10.177  24.770  1.00  1.220          C  
ATOM  12085  OE1 GLN D 782      38.327  11.397  24.973  1.00  1.220          O  
ATOM  12086  NE2 GLN D 782      37.884   9.233  25.436  1.00  1.220          N  
ATOM  12087  H   GLN D 782      41.647  11.230  22.334  1.00  1.280          H  
ATOM  12088  HA  GLN D 782      40.528   8.770  21.377  1.00  0.950          H  
ATOM  12089 1HB  GLN D 782      39.287  11.300  22.460  1.00  1.460          H  
ATOM  12090 2HB  GLN D 782      38.348   9.901  22.023  1.00  1.460          H  
ATOM  12091 1HG  GLN D 782      39.459   8.575  23.687  1.00  1.460          H  
ATOM  12092 2HG  GLN D 782      40.553   9.919  24.079  1.00  1.460          H  
ATOM  12093 1HE2 GLN D 782      37.200   9.488  26.123  1.00  1.460          H  
ATOM  12094 2HE2 GLN D 782      38.072   8.264  25.262  1.00  1.460          H  
ATOM  12095  N   LEU D 783      40.153  11.461  19.515  1.00  0.770          N  
ATOM  12096  CA  LEU D 783      39.822  11.869  18.153  1.00  0.780          C  
ATOM  12097  C   LEU D 783      40.699  11.114  17.172  1.00  0.690          C  
ATOM  12098  O   LEU D 783      40.231  10.742  16.100  1.00  0.640          O  
ATOM  12099  CB  LEU D 783      39.955  13.381  17.943  1.00  1.090          C  
ATOM  12100  CG  LEU D 783      38.899  14.278  18.621  1.00  1.090          C  
ATOM  12101  CD1 LEU D 783      39.315  15.729  18.456  1.00  1.090          C  
ATOM  12102  CD2 LEU D 783      37.501  14.051  17.963  1.00  1.090          C  
ATOM  12103  H   LEU D 783      40.525  12.134  20.192  1.00  0.920          H  
ATOM  12104  HA  LEU D 783      38.797  11.583  17.955  1.00  0.940          H  
ATOM  12105 1HB  LEU D 783      40.929  13.682  18.316  1.00  1.310          H  
ATOM  12106 2HB  LEU D 783      39.927  13.590  16.893  1.00  1.310          H  
ATOM  12107  HG  LEU D 783      38.853  14.051  19.687  1.00  1.310          H  
ATOM  12108 1HD1 LEU D 783      38.581  16.373  18.942  1.00  1.310          H  
ATOM  12109 2HD1 LEU D 783      40.286  15.885  18.917  1.00  1.310          H  
ATOM  12110 3HD1 LEU D 783      39.372  15.978  17.400  1.00  1.310          H  
ATOM  12111 1HD2 LEU D 783      36.767  14.700  18.445  1.00  1.310          H  
ATOM  12112 2HD2 LEU D 783      37.552  14.285  16.900  1.00  1.310          H  
ATOM  12113 3HD2 LEU D 783      37.176  13.027  18.077  1.00  1.310          H  
ATOM  12114  N   GLY D 784      41.966  10.891  17.538  1.00  0.710          N  
ATOM  12115  CA  GLY D 784      42.913  10.115  16.748  1.00  0.680          C  
ATOM  12116  C   GLY D 784      42.398   8.685  16.558  1.00  0.610          C  
ATOM  12117  O   GLY D 784      42.340   8.172  15.435  1.00  0.530          O  
ATOM  12118  H   GLY D 784      42.303  11.327  18.402  1.00  0.850          H  
ATOM  12119 1HA  GLY D 784      43.065  10.592  15.781  1.00  0.820          H  
ATOM  12120 2HA  GLY D 784      43.873  10.097  17.264  1.00  0.820          H  
ATOM  12121  N   TRP D 785      42.040   8.024  17.661  1.00  0.700          N  
ATOM  12122  CA  TRP D 785      41.534   6.657  17.587  1.00  0.700          C  
ATOM  12123  C   TRP D 785      40.260   6.603  16.750  1.00  0.610          C  
ATOM  12124  O   TRP D 785      40.099   5.724  15.901  1.00  0.580          O  
ATOM  12125  CB  TRP D 785      41.200   6.151  18.987  1.00  0.980          C  
ATOM  12126  CG  TRP D 785      42.379   5.939  19.892  1.00  0.980          C  
ATOM  12127  CD1 TRP D 785      43.677   5.694  19.544  1.00  0.980          C  
ATOM  12128  CD2 TRP D 785      42.357   5.971  21.336  1.00  0.980          C  
ATOM  12129  NE1 TRP D 785      44.445   5.556  20.666  1.00  0.980          N  
ATOM  12130  CE2 TRP D 785      43.657   5.720  21.768  1.00  0.980          C  
ATOM  12131  CE3 TRP D 785      41.349   6.191  22.283  1.00  0.980          C  
ATOM  12132  CZ2 TRP D 785      43.982   5.671  23.111  1.00  0.980          C  
ATOM  12133  CZ3 TRP D 785      41.677   6.151  23.625  1.00  0.980          C  
ATOM  12134  CH2 TRP D 785      42.959   5.896  24.029  1.00  0.980          C  
ATOM  12135  H   TRP D 785      42.152   8.488  18.570  1.00  0.840          H  
ATOM  12136  HA  TRP D 785      42.284   6.026  17.120  1.00  0.840          H  
ATOM  12137 1HB  TRP D 785      40.533   6.863  19.468  1.00  1.180          H  
ATOM  12138 2HB  TRP D 785      40.662   5.205  18.908  1.00  1.180          H  
ATOM  12139  HD1 TRP D 785      44.053   5.614  18.529  1.00  1.180          H  
ATOM  12140  HE1 TRP D 785      45.433   5.365  20.676  1.00  1.180          H  
ATOM  12141  HE3 TRP D 785      40.327   6.388  21.970  1.00  1.180          H  
ATOM  12142  HZ2 TRP D 785      44.997   5.473  23.453  1.00  1.180          H  
ATOM  12143  HZ3 TRP D 785      40.889   6.324  24.354  1.00  1.180          H  
ATOM  12144  HH2 TRP D 785      43.184   5.868  25.094  1.00  1.180          H  
ATOM  12145  N   TRP D 786      39.371   7.564  16.981  1.00  0.630          N  
ATOM  12146  CA  TRP D 786      38.107   7.681  16.287  1.00  0.700          C  
ATOM  12147  C   TRP D 786      38.365   7.890  14.794  1.00  0.580          C  
ATOM  12148  O   TRP D 786      37.770   7.198  13.976  1.00  0.590          O  
ATOM  12149  CB  TRP D 786      37.290   8.752  16.996  1.00  0.950          C  
ATOM  12150  CG  TRP D 786      35.935   9.046  16.504  1.00  0.950          C  
ATOM  12151  CD1 TRP D 786      34.783   8.339  16.747  1.00  0.950          C  
ATOM  12152  CD2 TRP D 786      35.546  10.211  15.781  1.00  0.950          C  
ATOM  12153  NE1 TRP D 786      33.715   8.980  16.199  1.00  0.950          N  
ATOM  12154  CE2 TRP D 786      34.156  10.136  15.600  1.00  0.950          C  
ATOM  12155  CE3 TRP D 786      36.247  11.313  15.298  1.00  0.950          C  
ATOM  12156  CZ2 TRP D 786      33.456  11.122  14.945  1.00  0.950          C  
ATOM  12157  CZ3 TRP D 786      35.554  12.297  14.663  1.00  0.950          C  
ATOM  12158  CH2 TRP D 786      34.189  12.215  14.481  1.00  0.950          C  
ATOM  12159  H   TRP D 786      39.562   8.248  17.716  1.00  0.760          H  
ATOM  12160  HA  TRP D 786      37.565   6.743  16.405  1.00  0.840          H  
ATOM  12161 1HB  TRP D 786      37.201   8.477  18.045  1.00  1.140          H  
ATOM  12162 2HB  TRP D 786      37.852   9.671  16.971  1.00  1.140          H  
ATOM  12163  HD1 TRP D 786      34.719   7.405  17.310  1.00  1.140          H  
ATOM  12164  HE1 TRP D 786      32.725   8.641  16.274  1.00  1.140          H  
ATOM  12165  HE3 TRP D 786      37.328  11.395  15.436  1.00  1.140          H  
ATOM  12166  HZ2 TRP D 786      32.375  11.070  14.804  1.00  1.140          H  
ATOM  12167  HZ3 TRP D 786      36.114  13.148  14.311  1.00  1.140          H  
ATOM  12168  HH2 TRP D 786      33.672  13.027  13.970  1.00  1.140          H  
ATOM  12169  N   PHE D 787      39.307   8.774  14.429  1.00  0.530          N  
ATOM  12170  CA  PHE D 787      39.675   9.001  13.032  1.00  0.550          C  
ATOM  12171  C   PHE D 787      39.986   7.663  12.394  1.00  0.380          C  
ATOM  12172  O   PHE D 787      39.455   7.339  11.333  1.00  0.360          O  
ATOM  12173  CB  PHE D 787      40.964   9.849  12.937  1.00  0.760          C  
ATOM  12174  CG  PHE D 787      41.550  10.124  11.538  1.00  0.760          C  
ATOM  12175  CD1 PHE D 787      41.258  11.289  10.835  1.00  0.760          C  
ATOM  12176  CD2 PHE D 787      42.400   9.195  10.924  1.00  0.760          C  
ATOM  12177  CE1 PHE D 787      41.794  11.513   9.589  1.00  0.760          C  
ATOM  12178  CE2 PHE D 787      42.923   9.426   9.674  1.00  0.760          C  
ATOM  12179  CZ  PHE D 787      42.619  10.584   9.007  1.00  0.760          C  
ATOM  12180  H   PHE D 787      39.762   9.339  15.137  1.00  0.640          H  
ATOM  12181  HA  PHE D 787      38.846   9.481  12.511  1.00  0.660          H  
ATOM  12182 1HB  PHE D 787      40.800  10.790  13.429  1.00  0.910          H  
ATOM  12183 2HB  PHE D 787      41.733   9.360  13.495  1.00  0.910          H  
ATOM  12184  HD1 PHE D 787      40.603  12.029  11.272  1.00  0.910          H  
ATOM  12185  HD2 PHE D 787      42.654   8.276  11.443  1.00  0.910          H  
ATOM  12186  HE1 PHE D 787      41.559  12.426   9.064  1.00  0.910          H  
ATOM  12187  HE2 PHE D 787      43.584   8.695   9.216  1.00  0.910          H  
ATOM  12188  HZ  PHE D 787      43.035  10.769   8.018  1.00  0.910          H  
ATOM  12189  N   LEU D 788      40.860   6.878  13.030  1.00  0.370          N  
ATOM  12190  CA  LEU D 788      41.224   5.599  12.456  1.00  0.450          C  
ATOM  12191  C   LEU D 788      40.028   4.640  12.381  1.00  0.410          C  
ATOM  12192  O   LEU D 788      39.865   3.939  11.380  1.00  0.450          O  
ATOM  12193  CB  LEU D 788      42.382   5.012  13.262  1.00  0.600          C  
ATOM  12194  CG  LEU D 788      43.763   5.771  13.138  1.00  0.600          C  
ATOM  12195  CD1 LEU D 788      44.746   5.203  14.152  1.00  0.600          C  
ATOM  12196  CD2 LEU D 788      44.327   5.629  11.720  1.00  0.600          C  
ATOM  12197  H   LEU D 788      41.287   7.205  13.908  1.00  0.440          H  
ATOM  12198  HA  LEU D 788      41.552   5.774  11.441  1.00  0.540          H  
ATOM  12199 1HB  LEU D 788      42.092   5.040  14.309  1.00  0.720          H  
ATOM  12200 2HB  LEU D 788      42.533   3.976  12.967  1.00  0.720          H  
ATOM  12201  HG  LEU D 788      43.619   6.831  13.365  1.00  0.720          H  
ATOM  12202 1HD1 LEU D 788      45.695   5.732  14.073  1.00  0.720          H  
ATOM  12203 2HD1 LEU D 788      44.348   5.338  15.152  1.00  0.720          H  
ATOM  12204 3HD1 LEU D 788      44.905   4.141  13.959  1.00  0.720          H  
ATOM  12205 1HD2 LEU D 788      45.279   6.154  11.662  1.00  0.720          H  
ATOM  12206 2HD2 LEU D 788      44.481   4.574  11.493  1.00  0.720          H  
ATOM  12207 3HD2 LEU D 788      43.655   6.055  10.995  1.00  0.720          H  
ATOM  12208  N   ALA D 789      39.171   4.595  13.403  1.00  0.420          N  
ATOM  12209  CA  ALA D 789      38.014   3.704  13.315  1.00  0.470          C  
ATOM  12210  C   ALA D 789      37.088   4.113  12.156  1.00  0.410          C  
ATOM  12211  O   ALA D 789      36.595   3.252  11.408  1.00  0.460          O  
ATOM  12212  CB  ALA D 789      37.244   3.706  14.621  1.00  0.640          C  
ATOM  12213  H   ALA D 789      39.355   5.143  14.252  1.00  0.500          H  
ATOM  12214  HA  ALA D 789      38.382   2.704  13.113  1.00  0.560          H  
ATOM  12215 1HB  ALA D 789      36.395   3.019  14.556  1.00  0.770          H  
ATOM  12216 2HB  ALA D 789      37.903   3.397  15.434  1.00  0.770          H  
ATOM  12217 3HB  ALA D 789      36.879   4.713  14.817  1.00  0.770          H  
ATOM  12218  N   GLU D 790      36.900   5.433  11.979  1.00  0.350          N  
ATOM  12219  CA  GLU D 790      36.070   5.987  10.916  1.00  0.370          C  
ATOM  12220  C   GLU D 790      36.671   5.678   9.555  1.00  0.410          C  
ATOM  12221  O   GLU D 790      35.954   5.323   8.610  1.00  0.480          O  
ATOM  12222  CB  GLU D 790      35.924   7.516  11.075  1.00  0.510          C  
ATOM  12223  CG  GLU D 790      35.031   8.004  12.231  1.00  0.510          C  
ATOM  12224  CD  GLU D 790      33.579   7.775  11.986  1.00  0.510          C  
ATOM  12225  OE1 GLU D 790      32.980   7.058  12.720  1.00  0.510          O  
ATOM  12226  OE2 GLU D 790      33.026   8.347  11.063  1.00  0.510          O  
ATOM  12227  H   GLU D 790      37.323   6.075  12.650  1.00  0.420          H  
ATOM  12228  HA  GLU D 790      35.095   5.531  10.989  1.00  0.440          H  
ATOM  12229 1HB  GLU D 790      36.907   7.944  11.249  1.00  0.610          H  
ATOM  12230 2HB  GLU D 790      35.543   7.946  10.149  1.00  0.610          H  
ATOM  12231 1HG  GLU D 790      35.316   7.486  13.149  1.00  0.610          H  
ATOM  12232 2HG  GLU D 790      35.211   9.071  12.385  1.00  0.610          H  
ATOM  12233  N   LEU D 791      38.001   5.741   9.486  1.00  0.390          N  
ATOM  12234  CA  LEU D 791      38.763   5.491   8.282  1.00  0.430          C  
ATOM  12235  C   LEU D 791      38.544   4.061   7.804  1.00  0.490          C  
ATOM  12236  O   LEU D 791      38.254   3.838   6.618  1.00  0.560          O  
ATOM  12237  CB  LEU D 791      40.258   5.713   8.604  1.00  0.590          C  
ATOM  12238  CG  LEU D 791      41.287   5.527   7.521  1.00  0.590          C  
ATOM  12239  CD1 LEU D 791      41.041   6.504   6.477  1.00  0.590          C  
ATOM  12240  CD2 LEU D 791      42.668   5.703   8.119  1.00  0.590          C  
ATOM  12241  H   LEU D 791      38.509   6.075  10.310  1.00  0.470          H  
ATOM  12242  HA  LEU D 791      38.418   6.183   7.518  1.00  0.520          H  
ATOM  12243 1HB  LEU D 791      40.376   6.720   9.005  1.00  0.700          H  
ATOM  12244 2HB  LEU D 791      40.527   5.027   9.372  1.00  0.700          H  
ATOM  12245  HG  LEU D 791      41.204   4.531   7.084  1.00  0.700          H  
ATOM  12246 1HD1 LEU D 791      41.764   6.381   5.708  1.00  0.700          H  
ATOM  12247 2HD1 LEU D 791      40.073   6.348   6.084  1.00  0.700          H  
ATOM  12248 3HD1 LEU D 791      41.104   7.506   6.889  1.00  0.700          H  
ATOM  12249 1HD2 LEU D 791      43.427   5.582   7.343  1.00  0.700          H  
ATOM  12250 2HD2 LEU D 791      42.743   6.690   8.548  1.00  0.700          H  
ATOM  12251 3HD2 LEU D 791      42.820   4.955   8.896  1.00  0.700          H  
ATOM  12252  N   ILE D 792      38.640   3.107   8.750  1.00  0.500          N  
ATOM  12253  CA  ILE D 792      38.460   1.684   8.480  1.00  0.610          C  
ATOM  12254  C   ILE D 792      37.041   1.414   8.007  1.00  0.620          C  
ATOM  12255  O   ILE D 792      36.836   0.763   6.976  1.00  0.670          O  
ATOM  12256  CB  ILE D 792      38.747   0.844   9.763  1.00  0.810          C  
ATOM  12257  CG1 ILE D 792      40.275   0.927  10.131  1.00  0.810          C  
ATOM  12258  CG2 ILE D 792      38.286  -0.641   9.567  1.00  0.810          C  
ATOM  12259  CD1 ILE D 792      40.635   0.423  11.548  1.00  0.810          C  
ATOM  12260  H   ILE D 792      38.908   3.404   9.694  1.00  0.600          H  
ATOM  12261  HA  ILE D 792      39.154   1.387   7.696  1.00  0.730          H  
ATOM  12262  HB  ILE D 792      38.197   1.283  10.599  1.00  0.970          H  
ATOM  12263 1HG1 ILE D 792      40.832   0.334   9.409  1.00  0.970          H  
ATOM  12264 2HG1 ILE D 792      40.599   1.961  10.045  1.00  0.970          H  
ATOM  12265 1HG2 ILE D 792      38.472  -1.213  10.467  1.00  0.970          H  
ATOM  12266 2HG2 ILE D 792      37.222  -0.683   9.349  1.00  0.970          H  
ATOM  12267 3HG2 ILE D 792      38.837  -1.088   8.738  1.00  0.970          H  
ATOM  12268 1HD1 ILE D 792      41.710   0.522  11.707  1.00  0.970          H  
ATOM  12269 2HD1 ILE D 792      40.110   1.026  12.289  1.00  0.970          H  
ATOM  12270 3HD1 ILE D 792      40.352  -0.612  11.662  1.00  0.970          H  
ATOM  12271  N   GLY D 793      36.053   1.926   8.742  1.00  0.610          N  
ATOM  12272  CA  GLY D 793      34.670   1.690   8.369  1.00  0.650          C  
ATOM  12273  C   GLY D 793      34.350   2.249   6.987  1.00  0.600          C  
ATOM  12274  O   GLY D 793      33.697   1.570   6.185  1.00  0.590          O  
ATOM  12275  H   GLY D 793      36.267   2.460   9.592  1.00  0.730          H  
ATOM  12276 1HA  GLY D 793      34.471   0.623   8.393  1.00  0.780          H  
ATOM  12277 2HA  GLY D 793      34.017   2.143   9.105  1.00  0.780          H  
ATOM  12278  N   THR D 794      34.831   3.466   6.698  1.00  0.590          N  
ATOM  12279  CA  THR D 794      34.550   4.136   5.438  1.00  0.550          C  
ATOM  12280  C   THR D 794      35.130   3.352   4.265  1.00  0.550          C  
ATOM  12281  O   THR D 794      34.440   3.144   3.256  1.00  0.550          O  
ATOM  12282  CB  THR D 794      35.051   5.579   5.442  1.00  0.790          C  
ATOM  12283  OG1 THR D 794      34.432   6.291   6.518  1.00  0.790          O  
ATOM  12284  CG2 THR D 794      34.605   6.220   4.136  1.00  0.790          C  
ATOM  12285  H   THR D 794      35.369   3.973   7.404  1.00  0.710          H  
ATOM  12286  HA  THR D 794      33.478   4.189   5.317  1.00  0.660          H  
ATOM  12287  HB  THR D 794      36.136   5.620   5.556  1.00  0.940          H  
ATOM  12288  HG1 THR D 794      34.813   5.961   7.367  1.00  0.940          H  
ATOM  12289 1HG2 THR D 794      34.887   7.224   4.118  1.00  0.940          H  
ATOM  12290 2HG2 THR D 794      35.063   5.710   3.309  1.00  0.940          H  
ATOM  12291 3HG2 THR D 794      33.524   6.166   4.050  1.00  0.940          H  
ATOM  12292  N   PHE D 795      36.378   2.886   4.410  1.00  0.560          N  
ATOM  12293  CA  PHE D 795      37.048   2.059   3.412  1.00  0.570          C  
ATOM  12294  C   PHE D 795      36.169   0.886   3.032  1.00  0.590          C  
ATOM  12295  O   PHE D 795      35.944   0.607   1.850  1.00  0.580          O  
ATOM  12296  CB  PHE D 795      38.380   1.554   3.950  1.00  0.790          C  
ATOM  12297  CG  PHE D 795      39.026   0.462   3.132  1.00  0.790          C  
ATOM  12298  CD1 PHE D 795      39.738   0.722   2.002  1.00  0.790          C  
ATOM  12299  CD2 PHE D 795      38.904  -0.863   3.542  1.00  0.790          C  
ATOM  12300  CE1 PHE D 795      40.325  -0.315   1.283  1.00  0.790          C  
ATOM  12301  CE2 PHE D 795      39.482  -1.879   2.838  1.00  0.790          C  
ATOM  12302  CZ  PHE D 795      40.194  -1.607   1.708  1.00  0.790          C  
ATOM  12303  H   PHE D 795      36.900   3.119   5.264  1.00  0.670          H  
ATOM  12304  HA  PHE D 795      37.219   2.678   2.526  1.00  0.680          H  
ATOM  12305 1HB  PHE D 795      39.078   2.390   4.007  1.00  0.950          H  
ATOM  12306 2HB  PHE D 795      38.245   1.190   4.964  1.00  0.950          H  
ATOM  12307  HD1 PHE D 795      39.845   1.750   1.677  1.00  0.950          H  
ATOM  12308  HD2 PHE D 795      38.343  -1.091   4.446  1.00  0.950          H  
ATOM  12309  HE1 PHE D 795      40.901  -0.107   0.378  1.00  0.950          H  
ATOM  12310  HE2 PHE D 795      39.377  -2.901   3.182  1.00  0.950          H  
ATOM  12311  HZ  PHE D 795      40.660  -2.418   1.147  1.00  0.950          H  
ATOM  12312  N   ILE D 796      35.676   0.185   4.048  1.00  0.630          N  
ATOM  12313  CA  ILE D 796      34.818  -0.957   3.826  1.00  0.700          C  
ATOM  12314  C   ILE D 796      33.548  -0.598   3.061  1.00  0.670          C  
ATOM  12315  O   ILE D 796      33.171  -1.277   2.101  1.00  0.700          O  
ATOM  12316  CB  ILE D 796      34.419  -1.608   5.144  1.00  0.950          C  
ATOM  12317  CG1 ILE D 796      35.640  -2.243   5.823  1.00  0.950          C  
ATOM  12318  CG2 ILE D 796      33.339  -2.630   4.882  1.00  0.950          C  
ATOM  12319  CD1 ILE D 796      35.425  -2.623   7.289  1.00  0.950          C  
ATOM  12320  H   ILE D 796      35.931   0.453   5.008  1.00  0.760          H  
ATOM  12321  HA  ILE D 796      35.387  -1.687   3.250  1.00  0.840          H  
ATOM  12322  HB  ILE D 796      34.046  -0.849   5.813  1.00  1.140          H  
ATOM  12323 1HG1 ILE D 796      35.904  -3.144   5.269  1.00  1.140          H  
ATOM  12324 2HG1 ILE D 796      36.472  -1.552   5.776  1.00  1.140          H  
ATOM  12325 1HG2 ILE D 796      33.058  -3.061   5.803  1.00  1.140          H  
ATOM  12326 2HG2 ILE D 796      32.457  -2.194   4.438  1.00  1.140          H  
ATOM  12327 3HG2 ILE D 796      33.732  -3.386   4.217  1.00  1.140          H  
ATOM  12328 1HD1 ILE D 796      36.336  -3.066   7.678  1.00  1.140          H  
ATOM  12329 2HD1 ILE D 796      35.191  -1.729   7.863  1.00  1.140          H  
ATOM  12330 3HD1 ILE D 796      34.618  -3.327   7.399  1.00  1.140          H  
ATOM  12331  N   LEU D 797      32.876   0.486   3.476  1.00  0.710          N  
ATOM  12332  CA  LEU D 797      31.589   0.841   2.872  1.00  0.720          C  
ATOM  12333  C   LEU D 797      31.748   0.900   1.344  1.00  0.680          C  
ATOM  12334  O   LEU D 797      30.932   0.367   0.566  1.00  0.700          O  
ATOM  12335  CB  LEU D 797      31.180   2.301   3.219  1.00  1.000          C  
ATOM  12336  CG  LEU D 797      30.971   2.807   4.678  1.00  1.000          C  
ATOM  12337  CD1 LEU D 797      30.659   4.296   4.563  1.00  1.000          C  
ATOM  12338  CD2 LEU D 797      29.957   2.113   5.430  1.00  1.000          C  
ATOM  12339  H   LEU D 797      33.231   0.998   4.290  1.00  0.850          H  
ATOM  12340  HA  LEU D 797      30.837   0.117   3.149  1.00  0.860          H  
ATOM  12341 1HB  LEU D 797      31.945   2.941   2.824  1.00  1.200          H  
ATOM  12342 2HB  LEU D 797      30.267   2.516   2.677  1.00  1.200          H  
ATOM  12343  HG  LEU D 797      31.877   2.697   5.204  1.00  1.200          H  
ATOM  12344 1HD1 LEU D 797      30.550   4.722   5.533  1.00  1.200          H  
ATOM  12345 2HD1 LEU D 797      31.465   4.806   4.038  1.00  1.200          H  
ATOM  12346 3HD1 LEU D 797      29.733   4.437   4.013  1.00  1.200          H  
ATOM  12347 1HD2 LEU D 797      29.888   2.529   6.426  1.00  1.200          H  
ATOM  12348 2HD2 LEU D 797      29.027   2.243   4.936  1.00  1.200          H  
ATOM  12349 3HD2 LEU D 797      30.225   1.064   5.503  1.00  1.200          H  
ATOM  12350  N   ILE D 798      32.825   1.567   0.945  1.00  0.630          N  
ATOM  12351  CA  ILE D 798      33.149   1.868  -0.434  1.00  0.610          C  
ATOM  12352  C   ILE D 798      33.720   0.714  -1.243  1.00  0.560          C  
ATOM  12353  O   ILE D 798      33.298   0.506  -2.389  1.00  0.540          O  
ATOM  12354  CB  ILE D 798      34.039   3.100  -0.453  1.00  0.860          C  
ATOM  12355  CG1 ILE D 798      33.165   4.261   0.089  1.00  0.860          C  
ATOM  12356  CG2 ILE D 798      34.540   3.397  -1.901  1.00  0.860          C  
ATOM  12357  CD1 ILE D 798      33.877   5.441   0.444  1.00  0.860          C  
ATOM  12358  H   ILE D 798      33.432   1.951   1.684  1.00  0.760          H  
ATOM  12359  HA  ILE D 798      32.227   2.159  -0.910  1.00  0.730          H  
ATOM  12360  HB  ILE D 798      34.879   2.951   0.232  1.00  1.030          H  
ATOM  12361 1HG1 ILE D 798      32.444   4.518  -0.662  1.00  1.030          H  
ATOM  12362 2HG1 ILE D 798      32.636   3.935   0.965  1.00  1.030          H  
ATOM  12363 1HG2 ILE D 798      35.159   4.288  -1.913  1.00  1.030          H  
ATOM  12364 2HG2 ILE D 798      35.130   2.564  -2.283  1.00  1.030          H  
ATOM  12365 3HG2 ILE D 798      33.678   3.540  -2.545  1.00  1.030          H  
ATOM  12366 1HD1 ILE D 798      33.173   6.188   0.808  1.00  1.030          H  
ATOM  12367 2HD1 ILE D 798      34.580   5.204   1.224  1.00  1.030          H  
ATOM  12368 3HD1 ILE D 798      34.390   5.803  -0.408  1.00  1.030          H  
ATOM  12369  N   ILE D 799      34.680  -0.039  -0.689  1.00  0.560          N  
ATOM  12370  CA  ILE D 799      35.306  -1.110  -1.465  1.00  0.540          C  
ATOM  12371  C   ILE D 799      34.263  -2.128  -1.922  1.00  0.500          C  
ATOM  12372  O   ILE D 799      34.400  -2.723  -2.988  1.00  0.500          O  
ATOM  12373  CB  ILE D 799      36.463  -1.786  -0.685  1.00  0.760          C  
ATOM  12374  CG1 ILE D 799      37.326  -2.593  -1.667  1.00  0.760          C  
ATOM  12375  CG2 ILE D 799      35.928  -2.695   0.433  1.00  0.760          C  
ATOM  12376  CD1 ILE D 799      38.643  -3.013  -1.110  1.00  0.760          C  
ATOM  12377  H   ILE D 799      35.006   0.161   0.264  1.00  0.670          H  
ATOM  12378  HA  ILE D 799      35.747  -0.670  -2.351  1.00  0.650          H  
ATOM  12379  HB  ILE D 799      37.090  -1.005  -0.232  1.00  0.920          H  
ATOM  12380 1HG1 ILE D 799      36.777  -3.477  -1.983  1.00  0.920          H  
ATOM  12381 2HG1 ILE D 799      37.515  -1.979  -2.543  1.00  0.920          H  
ATOM  12382 1HG2 ILE D 799      36.741  -3.130   0.988  1.00  0.920          H  
ATOM  12383 2HG2 ILE D 799      35.338  -2.097   1.089  1.00  0.920          H  
ATOM  12384 3HG2 ILE D 799      35.318  -3.493   0.024  1.00  0.920          H  
ATOM  12385 1HD1 ILE D 799      39.186  -3.539  -1.849  1.00  0.920          H  
ATOM  12386 2HD1 ILE D 799      39.193  -2.126  -0.834  1.00  0.920          H  
ATOM  12387 3HD1 ILE D 799      38.517  -3.654  -0.247  1.00  0.920          H  
ATOM  12388  N   PHE D 800      33.205  -2.314  -1.137  1.00  0.540          N  
ATOM  12389  CA  PHE D 800      32.120  -3.189  -1.553  1.00  0.580          C  
ATOM  12390  C   PHE D 800      31.177  -2.555  -2.552  1.00  0.570          C  
ATOM  12391  O   PHE D 800      30.890  -3.141  -3.604  1.00  0.590          O  
ATOM  12392  CB  PHE D 800      31.317  -3.582  -0.368  1.00  0.800          C  
ATOM  12393  CG  PHE D 800      31.847  -4.673   0.299  1.00  0.800          C  
ATOM  12394  CD1 PHE D 800      32.714  -4.515   1.331  1.00  0.800          C  
ATOM  12395  CD2 PHE D 800      31.477  -5.919  -0.101  1.00  0.800          C  
ATOM  12396  CE1 PHE D 800      33.199  -5.577   1.938  1.00  0.800          C  
ATOM  12397  CE2 PHE D 800      31.963  -6.977   0.520  1.00  0.800          C  
ATOM  12398  CZ  PHE D 800      32.808  -6.821   1.522  1.00  0.800          C  
ATOM  12399  H   PHE D 800      33.184  -1.862  -0.214  1.00  0.650          H  
ATOM  12400  HA  PHE D 800      32.555  -4.077  -2.002  1.00  0.700          H  
ATOM  12401 1HB  PHE D 800      31.357  -2.741   0.301  1.00  0.960          H  
ATOM  12402 2HB  PHE D 800      30.275  -3.776  -0.631  1.00  0.960          H  
ATOM  12403  HD1 PHE D 800      33.010  -3.524   1.649  1.00  0.960          H  
ATOM  12404  HD2 PHE D 800      30.779  -6.039  -0.933  1.00  0.960          H  
ATOM  12405  HE1 PHE D 800      33.898  -5.451   2.752  1.00  0.960          H  
ATOM  12406  HE2 PHE D 800      31.686  -7.956   0.225  1.00  0.960          H  
ATOM  12407  HZ  PHE D 800      33.178  -7.699   1.994  1.00  0.960          H  
ATOM  12408  N   GLY D 801      30.677  -1.365  -2.229  1.00  0.560          N  
ATOM  12409  CA  GLY D 801      29.693  -0.716  -3.073  1.00  0.560          C  
ATOM  12410  C   GLY D 801      30.188  -0.476  -4.489  1.00  0.490          C  
ATOM  12411  O   GLY D 801      29.549  -0.880  -5.470  1.00  0.500          O  
ATOM  12412  H   GLY D 801      30.940  -0.903  -1.352  1.00  0.670          H  
ATOM  12413 1HA  GLY D 801      28.816  -1.357  -3.113  1.00  0.670          H  
ATOM  12414 2HA  GLY D 801      29.380   0.226  -2.619  1.00  0.670          H  
ATOM  12415  N   ASN D 802      31.355   0.146  -4.621  1.00  0.470          N  
ATOM  12416  CA  ASN D 802      31.851   0.414  -5.956  1.00  0.450          C  
ATOM  12417  C   ASN D 802      32.487  -0.812  -6.554  1.00  0.450          C  
ATOM  12418  O   ASN D 802      32.776  -0.856  -7.749  1.00  0.510          O  
ATOM  12419  CB  ASN D 802      32.792   1.572  -5.964  1.00  0.640          C  
ATOM  12420  CG  ASN D 802      32.137   2.865  -5.875  1.00  0.640          C  
ATOM  12421  OD1 ASN D 802      32.256   3.558  -4.866  1.00  0.640          O  
ATOM  12422  ND2 ASN D 802      31.497   3.271  -6.923  1.00  0.640          N  
ATOM  12423  H   ASN D 802      31.904   0.412  -3.795  1.00  0.560          H  
ATOM  12424  HA  ASN D 802      31.001   0.672  -6.583  1.00  0.540          H  
ATOM  12425 1HB  ASN D 802      33.448   1.489  -5.114  1.00  0.770          H  
ATOM  12426 2HB  ASN D 802      33.381   1.541  -6.858  1.00  0.770          H  
ATOM  12427 1HD2 ASN D 802      31.130   4.216  -6.948  1.00  0.770          H  
ATOM  12428 2HD2 ASN D 802      31.493   2.722  -7.795  1.00  0.770          H  
ATOM  12429  N   GLY D 803      32.668  -1.829  -5.730  1.00  0.430          N  
ATOM  12430  CA  GLY D 803      33.174  -3.099  -6.186  1.00  0.430          C  
ATOM  12431  C   GLY D 803      32.131  -3.588  -7.170  1.00  0.410          C  
ATOM  12432  O   GLY D 803      32.424  -3.868  -8.335  1.00  0.450          O  
ATOM  12433  H   GLY D 803      32.398  -1.721  -4.759  1.00  0.520          H  
ATOM  12434 1HA  GLY D 803      34.138  -2.988  -6.660  1.00  0.520          H  
ATOM  12435 2HA  GLY D 803      33.272  -3.784  -5.343  1.00  0.520          H  
ATOM  12436  N   ALA D 804      30.889  -3.637  -6.674  1.00  0.380          N  
ATOM  12437  CA  ALA D 804      29.719  -4.047  -7.441  1.00  0.390          C  
ATOM  12438  C   ALA D 804      29.442  -3.164  -8.642  1.00  0.400          C  
ATOM  12439  O   ALA D 804      29.081  -3.674  -9.700  1.00  0.420          O  
ATOM  12440  CB  ALA D 804      28.507  -4.017  -6.564  1.00  0.540          C  
ATOM  12441  H   ALA D 804      30.793  -3.385  -5.683  1.00  0.460          H  
ATOM  12442  HA  ALA D 804      29.890  -5.061  -7.796  1.00  0.470          H  
ATOM  12443 1HB  ALA D 804      27.651  -4.349  -7.110  1.00  0.650          H  
ATOM  12444 2HB  ALA D 804      28.692  -4.668  -5.757  1.00  0.650          H  
ATOM  12445 3HB  ALA D 804      28.336  -3.003  -6.197  1.00  0.650          H  
ATOM  12446  N   VAL D 805      29.618  -1.851  -8.507  1.00  0.410          N  
ATOM  12447  CA  VAL D 805      29.326  -0.994  -9.649  1.00  0.430          C  
ATOM  12448  C   VAL D 805      30.304  -1.310 -10.759  1.00  0.430          C  
ATOM  12449  O   VAL D 805      29.916  -1.410 -11.931  1.00  0.430          O  
ATOM  12450  CB  VAL D 805      29.422   0.502  -9.307  1.00  0.590          C  
ATOM  12451  CG1 VAL D 805      29.249   1.340 -10.590  1.00  0.590          C  
ATOM  12452  CG2 VAL D 805      28.378   0.858  -8.283  1.00  0.590          C  
ATOM  12453  H   VAL D 805      29.895  -1.473  -7.596  1.00  0.490          H  
ATOM  12454  HA  VAL D 805      28.321  -1.208 -10.006  1.00  0.520          H  
ATOM  12455  HB  VAL D 805      30.419   0.712  -8.910  1.00  0.710          H  
ATOM  12456 1HG1 VAL D 805      29.336   2.401 -10.347  1.00  0.710          H  
ATOM  12457 2HG1 VAL D 805      30.016   1.090 -11.314  1.00  0.710          H  
ATOM  12458 3HG1 VAL D 805      28.267   1.147 -11.024  1.00  0.710          H  
ATOM  12459 1HG2 VAL D 805      28.451   1.913  -8.028  1.00  0.710          H  
ATOM  12460 2HG2 VAL D 805      27.403   0.651  -8.693  1.00  0.710          H  
ATOM  12461 3HG2 VAL D 805      28.532   0.264  -7.400  1.00  0.710          H  
ATOM  12462  N   ALA D 806      31.589  -1.407 -10.419  1.00  0.460          N  
ATOM  12463  CA  ALA D 806      32.550  -1.726 -11.444  1.00  0.510          C  
ATOM  12464  C   ALA D 806      32.241  -3.090 -12.020  1.00  0.510          C  
ATOM  12465  O   ALA D 806      32.189  -3.236 -13.228  1.00  0.520          O  
ATOM  12466  CB  ALA D 806      33.954  -1.696 -10.891  1.00  0.690          C  
ATOM  12467  H   ALA D 806      31.897  -1.277  -9.449  1.00  0.550          H  
ATOM  12468  HA  ALA D 806      32.460  -0.990 -12.242  1.00  0.610          H  
ATOM  12469 1HB  ALA D 806      34.670  -1.927 -11.677  1.00  0.830          H  
ATOM  12470 2HB  ALA D 806      34.151  -0.708 -10.497  1.00  0.830          H  
ATOM  12471 3HB  ALA D 806      34.037  -2.428 -10.093  1.00  0.830          H  
ATOM  12472  N   GLN D 807      31.900  -4.075 -11.186  1.00  0.570          N  
ATOM  12473  CA  GLN D 807      31.625  -5.401 -11.714  1.00  0.660          C  
ATOM  12474  C   GLN D 807      30.606  -5.320 -12.851  1.00  0.590          C  
ATOM  12475  O   GLN D 807      30.845  -5.837 -13.951  1.00  0.620          O  
ATOM  12476  CB  GLN D 807      31.155  -6.332 -10.578  1.00  0.890          C  
ATOM  12477  CG  GLN D 807      31.085  -7.804 -10.943  1.00  0.890          C  
ATOM  12478  CD  GLN D 807      29.779  -8.318 -11.495  1.00  0.890          C  
ATOM  12479  OE1 GLN D 807      28.707  -8.030 -10.968  1.00  0.890          O  
ATOM  12480  NE2 GLN D 807      29.895  -9.105 -12.560  1.00  0.890          N  
ATOM  12481  H   GLN D 807      31.930  -3.930 -10.172  1.00  0.680          H  
ATOM  12482  HA  GLN D 807      32.550  -5.802 -12.116  1.00  0.790          H  
ATOM  12483 1HB  GLN D 807      31.827  -6.225  -9.722  1.00  1.070          H  
ATOM  12484 2HB  GLN D 807      30.163  -6.026 -10.248  1.00  1.070          H  
ATOM  12485 1HG  GLN D 807      31.841  -7.988 -11.700  1.00  1.070          H  
ATOM  12486 2HG  GLN D 807      31.303  -8.369 -10.036  1.00  1.070          H  
ATOM  12487 1HE2 GLN D 807      29.086  -9.535 -13.014  1.00  1.070          H  
ATOM  12488 2HE2 GLN D 807      30.795  -9.301 -12.939  1.00  1.070          H  
ATOM  12489  N   VAL D 808      29.525  -4.576 -12.621  1.00  0.570          N  
ATOM  12490  CA  VAL D 808      28.464  -4.408 -13.605  1.00  0.610          C  
ATOM  12491  C   VAL D 808      28.957  -3.777 -14.890  1.00  0.590          C  
ATOM  12492  O   VAL D 808      28.579  -4.174 -15.990  1.00  0.690          O  
ATOM  12493  CB  VAL D 808      27.358  -3.472 -13.063  1.00  0.840          C  
ATOM  12494  CG1 VAL D 808      26.327  -3.104 -14.171  1.00  0.840          C  
ATOM  12495  CG2 VAL D 808      26.668  -4.123 -11.954  1.00  0.840          C  
ATOM  12496  H   VAL D 808      29.424  -4.173 -11.685  1.00  0.680          H  
ATOM  12497  HA  VAL D 808      28.049  -5.390 -13.814  1.00  0.730          H  
ATOM  12498  HB  VAL D 808      27.816  -2.550 -12.713  1.00  1.010          H  
ATOM  12499 1HG1 VAL D 808      25.572  -2.441 -13.742  1.00  1.010          H  
ATOM  12500 2HG1 VAL D 808      26.800  -2.593 -14.998  1.00  1.010          H  
ATOM  12501 3HG1 VAL D 808      25.849  -3.990 -14.542  1.00  1.010          H  
ATOM  12502 1HG2 VAL D 808      25.910  -3.453 -11.574  1.00  1.010          H  
ATOM  12503 2HG2 VAL D 808      26.222  -5.001 -12.300  1.00  1.010          H  
ATOM  12504 3HG2 VAL D 808      27.355  -4.368 -11.166  1.00  1.010          H  
ATOM  12505  N   ASN D 809      29.763  -2.747 -14.755  1.00  0.680          N  
ATOM  12506  CA  ASN D 809      30.202  -1.992 -15.903  1.00  0.920          C  
ATOM  12507  C   ASN D 809      31.588  -2.282 -16.476  1.00  1.000          C  
ATOM  12508  O   ASN D 809      32.084  -1.463 -17.241  1.00  1.450          O  
ATOM  12509  CB  ASN D 809      30.088  -0.532 -15.546  1.00  1.190          C  
ATOM  12510  CG  ASN D 809      28.666  -0.115 -15.399  1.00  1.190          C  
ATOM  12511  OD1 ASN D 809      27.816  -0.474 -16.222  1.00  1.190          O  
ATOM  12512  ND2 ASN D 809      28.373   0.635 -14.365  1.00  1.190          N  
ATOM  12513  H   ASN D 809      30.040  -2.453 -13.810  1.00  0.820          H  
ATOM  12514  HA  ASN D 809      29.498  -2.195 -16.710  1.00  1.100          H  
ATOM  12515 1HB  ASN D 809      30.593  -0.373 -14.592  1.00  1.430          H  
ATOM  12516 2HB  ASN D 809      30.574   0.088 -16.300  1.00  1.430          H  
ATOM  12517 1HD2 ASN D 809      27.431   0.944 -14.224  1.00  1.430          H  
ATOM  12518 2HD2 ASN D 809      29.088   0.905 -13.717  1.00  1.430          H  
ATOM  12519  N   LEU D 810      32.260  -3.374 -16.118  1.00  0.850          N  
ATOM  12520  CA  LEU D 810      33.582  -3.554 -16.731  1.00  1.010          C  
ATOM  12521  C   LEU D 810      33.537  -4.066 -18.168  1.00  1.200          C  
ATOM  12522  O   LEU D 810      34.513  -3.734 -18.826  1.00  1.760          O  
ATOM  12523  CB  LEU D 810      34.438  -4.432 -15.838  1.00  1.350          C  
ATOM  12524  CG  LEU D 810      34.906  -3.733 -14.558  1.00  1.350          C  
ATOM  12525  CD1 LEU D 810      35.329  -4.738 -13.578  1.00  1.350          C  
ATOM  12526  CD2 LEU D 810      36.083  -2.796 -14.835  1.00  1.350          C  
ATOM  12527  H   LEU D 810      31.847  -4.076 -15.477  1.00  1.020          H  
ATOM  12528  HA  LEU D 810      34.049  -2.574 -16.774  1.00  1.210          H  
ATOM  12529 1HB  LEU D 810      33.853  -5.304 -15.550  1.00  1.620          H  
ATOM  12530 2HB  LEU D 810      35.305  -4.755 -16.399  1.00  1.620          H  
ATOM  12531  HG  LEU D 810      34.141  -3.160 -14.185  1.00  1.620          H  
ATOM  12532 1HD1 LEU D 810      35.616  -4.209 -12.705  1.00  1.620          H  
ATOM  12533 2HD1 LEU D 810      34.501  -5.394 -13.347  1.00  1.620          H  
ATOM  12534 3HD1 LEU D 810      36.153  -5.324 -13.951  1.00  1.620          H  
ATOM  12535 1HD2 LEU D 810      36.389  -2.311 -13.911  1.00  1.620          H  
ATOM  12536 2HD2 LEU D 810      36.898  -3.367 -15.219  1.00  1.620          H  
ATOM  12537 3HD2 LEU D 810      35.814  -2.036 -15.553  1.00  1.620          H  
ATOM  12538  N   LYS D 811      33.104  -5.321 -18.327  1.00  1.300          N  
ATOM  12539  CA  LYS D 811      32.225  -5.590 -19.476  1.00  1.640          C  
ATOM  12540  C   LYS D 811      31.295  -6.768 -19.185  1.00  1.780          C  
ATOM  12541  O   LYS D 811      30.080  -6.698 -19.363  1.00  2.590          O  
ATOM  12542  CB  LYS D 811      33.041  -5.844 -20.755  1.00  2.160          C  
ATOM  12543  CG  LYS D 811      32.200  -5.979 -22.045  1.00  2.160          C  
ATOM  12544  CD  LYS D 811      33.097  -6.043 -23.310  1.00  2.160          C  
ATOM  12545  CE  LYS D 811      32.263  -6.108 -24.594  1.00  2.160          C  
ATOM  12546  NZ  LYS D 811      33.114  -6.105 -25.840  1.00  2.160          N  
ATOM  12547  H   LYS D 811      33.846  -5.993 -18.240  1.00  1.560          H  
ATOM  12548  HA  LYS D 811      31.598  -4.713 -19.639  1.00  1.970          H  
ATOM  12549 1HB  LYS D 811      33.757  -5.043 -20.902  1.00  2.590          H  
ATOM  12550 2HB  LYS D 811      33.607  -6.765 -20.642  1.00  2.590          H  
ATOM  12551 1HG  LYS D 811      31.589  -6.882 -21.988  1.00  2.590          H  
ATOM  12552 2HG  LYS D 811      31.537  -5.119 -22.129  1.00  2.590          H  
ATOM  12553 1HD  LYS D 811      33.727  -5.146 -23.352  1.00  2.590          H  
ATOM  12554 2HD  LYS D 811      33.744  -6.916 -23.258  1.00  2.590          H  
ATOM  12555 1HE  LYS D 811      31.664  -7.015 -24.577  1.00  2.590          H  
ATOM  12556 2HE  LYS D 811      31.599  -5.243 -24.624  1.00  2.590          H  
ATOM  12557 1HZ  LYS D 811      32.524  -6.141 -26.652  1.00  2.590          H  
ATOM  12558 2HZ  LYS D 811      33.684  -5.229 -25.878  1.00  2.590          H  
ATOM  12559 3HZ  LYS D 811      33.732  -6.895 -25.839  1.00  2.590          H  
ATOM  12560  N   LYS D 812      31.932  -7.872 -18.801  1.00  1.870          N  
ATOM  12561  CA  LYS D 812      31.350  -9.161 -18.461  1.00  2.810          C  
ATOM  12562  C   LYS D 812      32.488  -9.941 -17.831  1.00  3.120          C  
ATOM  12563  O   LYS D 812      33.647  -9.540 -17.968  1.00  3.480          O  
ATOM  12564  CB  LYS D 812      30.812  -9.896 -19.689  1.00  3.560          C  
ATOM  12565  CG  LYS D 812      31.878 -10.261 -20.729  1.00  3.560          C  
ATOM  12566  CD  LYS D 812      31.266 -10.984 -21.923  1.00  3.560          C  
ATOM  12567  CE  LYS D 812      32.333 -11.391 -22.939  1.00  3.560          C  
ATOM  12568  NZ  LYS D 812      31.742 -12.112 -24.111  1.00  3.560          N  
ATOM  12569  H   LYS D 812      32.932  -7.804 -18.712  1.00  2.240          H  
ATOM  12570  HA  LYS D 812      30.557  -9.034 -17.720  1.00  3.370          H  
ATOM  12571 1HB  LYS D 812      30.328 -10.822 -19.368  1.00  4.270          H  
ATOM  12572 2HB  LYS D 812      30.055  -9.284 -20.176  1.00  4.270          H  
ATOM  12573 1HG  LYS D 812      32.372  -9.351 -21.071  1.00  4.270          H  
ATOM  12574 2HG  LYS D 812      32.624 -10.911 -20.275  1.00  4.270          H  
ATOM  12575 1HD  LYS D 812      30.749 -11.877 -21.571  1.00  4.270          H  
ATOM  12576 2HD  LYS D 812      30.542 -10.330 -22.410  1.00  4.270          H  
ATOM  12577 1HE  LYS D 812      32.846 -10.497 -23.295  1.00  4.270          H  
ATOM  12578 2HE  LYS D 812      33.060 -12.045 -22.452  1.00  4.270          H  
ATOM  12579 1HZ  LYS D 812      32.475 -12.365 -24.760  1.00  4.270          H  
ATOM  12580 2HZ  LYS D 812      31.274 -12.950 -23.793  1.00  4.270          H  
ATOM  12581 3HZ  LYS D 812      31.075 -11.513 -24.577  1.00  4.270          H  
ATOM  12582  N   MET D 813      32.214 -11.039 -17.139  1.00  3.630          N  
ATOM  12583  CA  MET D 813      33.361 -11.811 -16.660  1.00  4.480          C  
ATOM  12584  C   MET D 813      33.779 -12.747 -17.807  1.00  4.750          C  
ATOM  12585  O   MET D 813      32.916 -13.369 -18.434  1.00  4.860          O  
ATOM  12586  CB  MET D 813      33.049 -12.578 -15.386  1.00  5.930          C  
ATOM  12587  CG  MET D 813      34.274 -13.121 -14.690  1.00  5.930          C  
ATOM  12588  SD  MET D 813      33.964 -13.908 -13.123  1.00  5.930          S  
ATOM  12589  CE  MET D 813      35.674 -14.158 -12.617  1.00  5.930          C  
ATOM  12590  H   MET D 813      31.246 -11.360 -17.008  1.00  4.360          H  
ATOM  12591  HA  MET D 813      34.191 -11.137 -16.454  1.00  5.380          H  
ATOM  12592 1HB  MET D 813      32.453 -11.979 -14.698  1.00  7.120          H  
ATOM  12593 2HB  MET D 813      32.483 -13.439 -15.671  1.00  7.120          H  
ATOM  12594 1HG  MET D 813      34.809 -13.816 -15.320  1.00  7.120          H  
ATOM  12595 2HG  MET D 813      34.898 -12.271 -14.493  1.00  7.120          H  
ATOM  12596 1HE  MET D 813      35.697 -14.667 -11.666  1.00  7.120          H  
ATOM  12597 2HE  MET D 813      36.191 -14.764 -13.359  1.00  7.120          H  
ATOM  12598 3HE  MET D 813      36.172 -13.194 -12.517  1.00  7.120          H  
ATOM  12599  N   ALA D 814      35.088 -12.987 -17.978  1.00  5.160          N  
ATOM  12600  CA  ALA D 814      35.645 -13.865 -19.039  1.00  5.850          C  
ATOM  12601  C   ALA D 814      35.102 -15.287 -19.034  1.00  6.370          C  
ATOM  12602  O   ALA D 814      35.210 -16.014 -20.020  1.00  6.640          O  
ATOM  12603  CB  ALA D 814      37.136 -13.993 -18.906  1.00  7.910          C  
ATOM  12604  H   ALA D 814      35.743 -12.447 -17.414  1.00  6.190          H  
ATOM  12605  HA  ALA D 814      35.404 -13.398 -19.994  1.00  7.020          H  
ATOM  12606 1HB  ALA D 814      37.527 -14.591 -19.726  1.00  9.500          H  
ATOM  12607 2HB  ALA D 814      37.570 -13.033 -18.921  1.00  9.500          H  
ATOM  12608 3HB  ALA D 814      37.359 -14.484 -17.990  1.00  9.500          H  
ATOM  12609  N   THR D 815      34.550 -15.678 -17.907  1.00  6.780          N  
ATOM  12610  CA  THR D 815      33.998 -16.984 -17.639  1.00  7.510          C  
ATOM  12611  C   THR D 815      32.534 -17.067 -18.102  1.00  7.460          C  
ATOM  12612  O   THR D 815      31.860 -18.074 -17.868  1.00  7.870          O  
ATOM  12613  CB  THR D 815      34.111 -17.258 -16.135  1.00 10.220          C  
ATOM  12614  OG1 THR D 815      33.351 -16.283 -15.421  1.00 10.220          O  
ATOM  12615  CG2 THR D 815      35.578 -17.108 -15.711  1.00 10.220          C  
ATOM  12616  H   THR D 815      34.500 -15.003 -17.158  1.00  8.140          H  
ATOM  12617  HA  THR D 815      34.576 -17.728 -18.185  1.00  9.010          H  
ATOM  12618  HB  THR D 815      33.748 -18.259 -15.904  1.00 12.270          H  
ATOM  12619  HG1 THR D 815      33.370 -16.511 -14.481  1.00 12.270          H  
ATOM  12620 1HG2 THR D 815      35.659 -17.286 -14.646  1.00 12.270          H  
ATOM  12621 2HG2 THR D 815      36.189 -17.827 -16.245  1.00 12.270          H  
ATOM  12622 3HG2 THR D 815      35.942 -16.107 -15.926  1.00 12.270          H  
ATOM  12623  N   SER D 816      32.082 -16.004 -18.794  1.00  7.240          N  
ATOM  12624  CA  SER D 816      30.739 -15.784 -19.336  1.00  7.430          C  
ATOM  12625  C   SER D 816      29.723 -15.608 -18.231  1.00  7.140          C  
ATOM  12626  O   SER D 816      28.592 -16.092 -18.304  1.00  7.150          O  
ATOM  12627  CB  SER D 816      30.293 -16.917 -20.265  1.00 10.330          C  
ATOM  12628  OG  SER D 816      31.136 -17.049 -21.390  1.00 10.330          O  
ATOM  12629  H   SER D 816      32.716 -15.218 -18.911  1.00  8.690          H  
ATOM  12630  HA  SER D 816      30.763 -14.860 -19.915  1.00  8.920          H  
ATOM  12631 1HB  SER D 816      30.260 -17.858 -19.722  1.00 12.390          H  
ATOM  12632 2HB  SER D 816      29.277 -16.714 -20.602  1.00 12.390          H  
ATOM  12633  HG  SER D 816      30.730 -17.718 -21.943  1.00 12.390          H  
ATOM  12634  N   GLU D 817      30.154 -14.897 -17.198  1.00  7.150          N  
ATOM  12635  CA  GLU D 817      29.286 -14.566 -16.075  1.00  7.180          C  
ATOM  12636  C   GLU D 817      28.691 -13.178 -16.297  1.00  6.390          C  
ATOM  12637  O   GLU D 817      29.289 -12.313 -16.961  1.00  6.590          O  
ATOM  12638  CB  GLU D 817      30.015 -14.699 -14.727  1.00 10.040          C  
ATOM  12639  CG  GLU D 817      29.152 -14.529 -13.491  1.00 10.040          C  
ATOM  12640  CD  GLU D 817      28.018 -15.502 -13.420  1.00 10.040          C  
ATOM  12641  OE1 GLU D 817      27.016 -15.220 -14.056  1.00 10.040          O  
ATOM  12642  OE2 GLU D 817      28.121 -16.489 -12.742  1.00 10.040          O  
ATOM  12643  H   GLU D 817      31.101 -14.529 -17.278  1.00  8.580          H  
ATOM  12644  HA  GLU D 817      28.460 -15.279 -16.063  1.00  8.620          H  
ATOM  12645 1HB  GLU D 817      30.536 -15.658 -14.672  1.00 12.050          H  
ATOM  12646 2HB  GLU D 817      30.730 -13.935 -14.635  1.00 12.050          H  
ATOM  12647 1HG  GLU D 817      29.791 -14.691 -12.629  1.00 12.050          H  
ATOM  12648 2HG  GLU D 817      28.792 -13.506 -13.427  1.00 12.050          H  
ATOM  12649  N   THR D 818      27.538 -12.945 -15.687  1.00  5.740          N  
ATOM  12650  CA  THR D 818      26.847 -11.674 -15.823  1.00  5.180          C  
ATOM  12651  C   THR D 818      27.314 -10.535 -14.967  1.00  4.810          C  
ATOM  12652  O   THR D 818      28.174 -10.660 -14.092  1.00  5.100          O  
ATOM  12653  CB  THR D 818      25.345 -11.807 -15.544  1.00  7.480          C  
ATOM  12654  OG1 THR D 818      24.680 -10.562 -15.872  1.00  7.480          O  
ATOM  12655  CG2 THR D 818      25.118 -12.127 -14.080  1.00  7.480          C  
ATOM  12656  H   THR D 818      27.142 -13.714 -15.134  1.00  6.890          H  
ATOM  12657  HA  THR D 818      26.962 -11.360 -16.860  1.00  6.220          H  
ATOM  12658  HB  THR D 818      24.943 -12.591 -16.161  1.00  8.970          H  
ATOM  12659  HG1 THR D 818      23.727 -10.726 -15.951  1.00  8.970          H  
ATOM  12660 1HG2 THR D 818      24.055 -12.218 -13.894  1.00  8.970          H  
ATOM  12661 2HG2 THR D 818      25.612 -13.057 -13.862  1.00  8.970          H  
ATOM  12662 3HG2 THR D 818      25.522 -11.360 -13.444  1.00  8.970          H  
ATOM  12663  N   LYS D 819      26.677  -9.416 -15.261  1.00  4.530          N  
ATOM  12664  CA  LYS D 819      26.849  -8.127 -14.632  1.00  4.450          C  
ATOM  12665  C   LYS D 819      26.125  -8.046 -13.303  1.00  3.770          C  
ATOM  12666  O   LYS D 819      26.488  -7.280 -12.431  1.00  3.980          O  
ATOM  12667  CB  LYS D 819      26.292  -7.064 -15.565  1.00  6.260          C  
ATOM  12668  CG  LYS D 819      27.088  -6.853 -16.826  1.00  6.260          C  
ATOM  12669  CD  LYS D 819      26.448  -5.771 -17.686  1.00  6.260          C  
ATOM  12670  CE  LYS D 819      27.285  -5.476 -18.913  1.00  6.260          C  
ATOM  12671  NZ  LYS D 819      26.651  -4.457 -19.781  1.00  6.260          N  
ATOM  12672  H   LYS D 819      25.986  -9.503 -15.998  1.00  5.440          H  
ATOM  12673  HA  LYS D 819      27.911  -7.955 -14.459  1.00  5.340          H  
ATOM  12674 1HB  LYS D 819      25.280  -7.335 -15.856  1.00  7.510          H  
ATOM  12675 2HB  LYS D 819      26.238  -6.131 -15.049  1.00  7.510          H  
ATOM  12676 1HG  LYS D 819      28.109  -6.561 -16.571  1.00  7.510          H  
ATOM  12677 2HG  LYS D 819      27.139  -7.783 -17.394  1.00  7.510          H  
ATOM  12678 1HD  LYS D 819      25.461  -6.094 -18.006  1.00  7.510          H  
ATOM  12679 2HD  LYS D 819      26.342  -4.855 -17.104  1.00  7.510          H  
ATOM  12680 1HE  LYS D 819      28.259  -5.105 -18.593  1.00  7.510          H  
ATOM  12681 2HE  LYS D 819      27.424  -6.394 -19.485  1.00  7.510          H  
ATOM  12682 1HZ  LYS D 819      27.243  -4.287 -20.577  1.00  7.510          H  
ATOM  12683 2HZ  LYS D 819      25.757  -4.789 -20.091  1.00  7.510          H  
ATOM  12684 3HZ  LYS D 819      26.535  -3.602 -19.256  1.00  7.510          H  
ATOM  12685  N   ALA D 820      24.981  -8.725 -13.210  1.00  3.260          N  
ATOM  12686  CA  ALA D 820      24.083  -8.747 -12.025  1.00  2.870          C  
ATOM  12687  C   ALA D 820      23.437  -7.355 -11.685  1.00  1.880          C  
ATOM  12688  O   ALA D 820      22.516  -7.250 -10.862  1.00  2.130          O  
ATOM  12689  CB  ALA D 820      24.894  -9.319 -10.867  1.00  4.170          C  
ATOM  12690  H   ALA D 820      24.724  -9.304 -14.009  1.00  3.910          H  
ATOM  12691  HA  ALA D 820      23.265  -9.436 -12.245  1.00  3.440          H  
ATOM  12692 1HB  ALA D 820      24.300  -9.434 -10.009  1.00  5.010          H  
ATOM  12693 2HB  ALA D 820      25.260 -10.273 -11.163  1.00  5.010          H  
ATOM  12694 3HB  ALA D 820      25.732  -8.673 -10.629  1.00  5.010          H  
ATOM  12695  N   LYS D 821      23.837  -6.364 -12.453  1.00  1.400          N  
ATOM  12696  CA  LYS D 821      23.343  -5.019 -12.648  1.00  1.220          C  
ATOM  12697  C   LYS D 821      22.933  -4.222 -11.395  1.00  1.030          C  
ATOM  12698  O   LYS D 821      23.524  -4.330 -10.325  1.00  1.060          O  
ATOM  12699  CB  LYS D 821      22.227  -5.104 -13.668  1.00  1.780          C  
ATOM  12700  CG  LYS D 821      22.685  -5.750 -14.991  1.00  1.780          C  
ATOM  12701  CD  LYS D 821      21.623  -5.656 -16.075  1.00  1.780          C  
ATOM  12702  CE  LYS D 821      22.027  -6.400 -17.343  1.00  1.780          C  
ATOM  12703  NZ  LYS D 821      20.986  -6.277 -18.406  1.00  1.780          N  
ATOM  12704  H   LYS D 821      24.653  -6.591 -12.997  1.00  1.680          H  
ATOM  12705  HA  LYS D 821      24.125  -4.449 -13.120  1.00  1.460          H  
ATOM  12706 1HB  LYS D 821      21.363  -5.634 -13.265  1.00  2.140          H  
ATOM  12707 2HB  LYS D 821      21.938  -4.107 -13.950  1.00  2.140          H  
ATOM  12708 1HG  LYS D 821      23.596  -5.258 -15.332  1.00  2.140          H  
ATOM  12709 2HG  LYS D 821      22.908  -6.803 -14.811  1.00  2.140          H  
ATOM  12710 1HD  LYS D 821      20.678  -6.059 -15.704  1.00  2.140          H  
ATOM  12711 2HD  LYS D 821      21.480  -4.613 -16.327  1.00  2.140          H  
ATOM  12712 1HE  LYS D 821      22.969  -6.004 -17.718  1.00  2.140          H  
ATOM  12713 2HE  LYS D 821      22.163  -7.456 -17.102  1.00  2.140          H  
ATOM  12714 1HZ  LYS D 821      21.268  -6.792 -19.234  1.00  2.140          H  
ATOM  12715 2HZ  LYS D 821      20.113  -6.645 -18.057  1.00  2.140          H  
ATOM  12716 3HZ  LYS D 821      20.863  -5.304 -18.646  1.00  2.140          H  
ATOM  12717  N   PHE D 822      21.839  -3.482 -11.521  1.00  1.000          N  
ATOM  12718  CA  PHE D 822      21.363  -2.607 -10.466  1.00  1.020          C  
ATOM  12719  C   PHE D 822      20.905  -3.387  -9.224  1.00  0.800          C  
ATOM  12720  O   PHE D 822      20.976  -2.870  -8.104  1.00  1.050          O  
ATOM  12721  CB  PHE D 822      20.304  -1.715 -11.116  1.00  1.420          C  
ATOM  12722  CG  PHE D 822      19.867  -0.459 -10.464  1.00  1.420          C  
ATOM  12723  CD1 PHE D 822      20.806   0.458  -9.981  1.00  1.420          C  
ATOM  12724  CD2 PHE D 822      18.528  -0.095 -10.469  1.00  1.420          C  
ATOM  12725  CE1 PHE D 822      20.411   1.671  -9.487  1.00  1.420          C  
ATOM  12726  CE2 PHE D 822      18.145   1.128  -9.978  1.00  1.420          C  
ATOM  12727  CZ  PHE D 822      19.090   2.008  -9.487  1.00  1.420          C  
ATOM  12728  H   PHE D 822      21.355  -3.450 -12.399  1.00  1.200          H  
ATOM  12729  HA  PHE D 822      22.197  -1.974 -10.175  1.00  1.220          H  
ATOM  12730 1HB  PHE D 822      20.667  -1.438 -12.078  1.00  1.700          H  
ATOM  12731 2HB  PHE D 822      19.438  -2.295 -11.291  1.00  1.700          H  
ATOM  12732  HD1 PHE D 822      21.869   0.214 -10.007  1.00  1.700          H  
ATOM  12733  HD2 PHE D 822      17.773  -0.773 -10.880  1.00  1.700          H  
ATOM  12734  HE1 PHE D 822      21.150   2.378  -9.106  1.00  1.700          H  
ATOM  12735  HE2 PHE D 822      17.094   1.411  -9.981  1.00  1.700          H  
ATOM  12736  HZ  PHE D 822      18.776   2.979  -9.099  1.00  1.700          H  
ATOM  12737  N   LEU D 823      20.439  -4.637  -9.397  1.00  0.710          N  
ATOM  12738  CA  LEU D 823      20.049  -5.434  -8.236  1.00  0.770          C  
ATOM  12739  C   LEU D 823      21.249  -5.727  -7.347  1.00  0.690          C  
ATOM  12740  O   LEU D 823      21.156  -5.599  -6.115  1.00  0.810          O  
ATOM  12741  CB  LEU D 823      19.456  -6.784  -8.680  1.00  1.050          C  
ATOM  12742  CG  LEU D 823      18.091  -6.758  -9.348  1.00  1.050          C  
ATOM  12743  CD1 LEU D 823      17.781  -8.082  -9.951  1.00  1.050          C  
ATOM  12744  CD2 LEU D 823      16.999  -6.435  -8.301  1.00  1.050          C  
ATOM  12745  H   LEU D 823      20.365  -5.040 -10.322  1.00  0.850          H  
ATOM  12746  HA  LEU D 823      19.328  -4.868  -7.652  1.00  0.920          H  
ATOM  12747 1HB  LEU D 823      20.152  -7.233  -9.388  1.00  1.260          H  
ATOM  12748 2HB  LEU D 823      19.394  -7.436  -7.810  1.00  1.260          H  
ATOM  12749  HG  LEU D 823      18.107  -6.039 -10.134  1.00  1.260          H  
ATOM  12750 1HD1 LEU D 823      16.811  -8.022 -10.430  1.00  1.260          H  
ATOM  12751 2HD1 LEU D 823      18.531  -8.324 -10.696  1.00  1.260          H  
ATOM  12752 3HD1 LEU D 823      17.766  -8.845  -9.181  1.00  1.260          H  
ATOM  12753 1HD2 LEU D 823      16.033  -6.427  -8.798  1.00  1.260          H  
ATOM  12754 2HD2 LEU D 823      16.995  -7.195  -7.523  1.00  1.260          H  
ATOM  12755 3HD2 LEU D 823      17.176  -5.466  -7.847  1.00  1.260          H  
ATOM  12756  N   THR D 824      22.388  -6.070  -7.972  1.00  0.660          N  
ATOM  12757  CA  THR D 824      23.571  -6.406  -7.197  1.00  0.770          C  
ATOM  12758  C   THR D 824      24.198  -5.178  -6.608  1.00  0.660          C  
ATOM  12759  O   THR D 824      24.738  -5.231  -5.501  1.00  0.760          O  
ATOM  12760  CB  THR D 824      24.614  -7.185  -8.009  1.00  1.030          C  
ATOM  12761  OG1 THR D 824      25.311  -8.004  -7.115  1.00  1.030          O  
ATOM  12762  CG2 THR D 824      25.650  -6.296  -8.735  1.00  1.030          C  
ATOM  12763  H   THR D 824      22.403  -6.185  -8.991  1.00  0.790          H  
ATOM  12764  HA  THR D 824      23.263  -7.050  -6.375  1.00  0.920          H  
ATOM  12765  HB  THR D 824      24.119  -7.759  -8.716  1.00  1.240          H  
ATOM  12766  HG1 THR D 824      25.818  -8.658  -7.596  1.00  1.240          H  
ATOM  12767 1HG2 THR D 824      26.357  -6.923  -9.274  1.00  1.240          H  
ATOM  12768 2HG2 THR D 824      25.170  -5.665  -9.436  1.00  1.240          H  
ATOM  12769 3HG2 THR D 824      26.193  -5.702  -8.034  1.00  1.240          H  
ATOM  12770  N   VAL D 825      24.120  -4.055  -7.318  1.00  0.540          N  
ATOM  12771  CA  VAL D 825      24.700  -2.841  -6.789  1.00  0.530          C  
ATOM  12772  C   VAL D 825      23.964  -2.430  -5.541  1.00  0.530          C  
ATOM  12773  O   VAL D 825      24.580  -2.203  -4.497  1.00  0.580          O  
ATOM  12774  CB  VAL D 825      24.661  -1.725  -7.843  1.00  0.750          C  
ATOM  12775  CG1 VAL D 825      25.042  -0.396  -7.247  1.00  0.750          C  
ATOM  12776  CG2 VAL D 825      25.656  -2.079  -8.953  1.00  0.750          C  
ATOM  12777  H   VAL D 825      23.685  -4.081  -8.247  1.00  0.650          H  
ATOM  12778  HA  VAL D 825      25.733  -3.034  -6.527  1.00  0.640          H  
ATOM  12779  HB  VAL D 825      23.652  -1.643  -8.244  1.00  0.900          H  
ATOM  12780 1HG1 VAL D 825      25.012   0.364  -8.019  1.00  0.900          H  
ATOM  12781 2HG1 VAL D 825      24.360  -0.114  -6.449  1.00  0.900          H  
ATOM  12782 3HG1 VAL D 825      26.038  -0.478  -6.854  1.00  0.900          H  
ATOM  12783 1HG2 VAL D 825      25.642  -1.313  -9.730  1.00  0.900          H  
ATOM  12784 2HG2 VAL D 825      26.649  -2.153  -8.528  1.00  0.900          H  
ATOM  12785 3HG2 VAL D 825      25.383  -3.029  -9.381  1.00  0.900          H  
ATOM  12786  N   ALA D 826      22.641  -2.367  -5.607  1.00  0.540          N  
ATOM  12787  CA  ALA D 826      21.926  -1.925  -4.435  1.00  0.570          C  
ATOM  12788  C   ALA D 826      22.170  -2.826  -3.223  1.00  0.640          C  
ATOM  12789  O   ALA D 826      22.462  -2.328  -2.124  1.00  0.730          O  
ATOM  12790  CB  ALA D 826      20.460  -1.862  -4.778  1.00  0.790          C  
ATOM  12791  H   ALA D 826      22.139  -2.582  -6.478  1.00  0.650          H  
ATOM  12792  HA  ALA D 826      22.278  -0.938  -4.184  1.00  0.680          H  
ATOM  12793 1HB  ALA D 826      19.897  -1.497  -3.950  1.00  0.940          H  
ATOM  12794 2HB  ALA D 826      20.337  -1.193  -5.623  1.00  0.940          H  
ATOM  12795 3HB  ALA D 826      20.110  -2.858  -5.048  1.00  0.940          H  
ATOM  12796  N   LEU D 827      22.157  -4.146  -3.420  1.00  0.640          N  
ATOM  12797  CA  LEU D 827      22.369  -5.036  -2.291  1.00  0.750          C  
ATOM  12798  C   LEU D 827      23.809  -5.031  -1.794  1.00  0.780          C  
ATOM  12799  O   LEU D 827      24.029  -5.053  -0.580  1.00  0.860          O  
ATOM  12800  CB  LEU D 827      21.932  -6.456  -2.673  1.00  1.010          C  
ATOM  12801  CG  LEU D 827      20.382  -6.675  -2.896  1.00  1.010          C  
ATOM  12802  CD1 LEU D 827      20.164  -8.050  -3.515  1.00  1.010          C  
ATOM  12803  CD2 LEU D 827      19.602  -6.573  -1.539  1.00  1.010          C  
ATOM  12804  H   LEU D 827      21.941  -4.539  -4.342  1.00  0.770          H  
ATOM  12805  HA  LEU D 827      21.749  -4.684  -1.472  1.00  0.900          H  
ATOM  12806 1HB  LEU D 827      22.436  -6.723  -3.606  1.00  1.210          H  
ATOM  12807 2HB  LEU D 827      22.265  -7.143  -1.896  1.00  1.210          H  
ATOM  12808  HG  LEU D 827      20.008  -5.923  -3.592  1.00  1.210          H  
ATOM  12809 1HD1 LEU D 827      19.098  -8.203  -3.693  1.00  1.210          H  
ATOM  12810 2HD1 LEU D 827      20.701  -8.102  -4.465  1.00  1.210          H  
ATOM  12811 3HD1 LEU D 827      20.533  -8.822  -2.843  1.00  1.210          H  
ATOM  12812 1HD2 LEU D 827      18.541  -6.734  -1.722  1.00  1.210          H  
ATOM  12813 2HD2 LEU D 827      19.966  -7.333  -0.845  1.00  1.210          H  
ATOM  12814 3HD2 LEU D 827      19.735  -5.593  -1.093  1.00  1.210          H  
ATOM  12815  N   THR D 828      24.785  -4.991  -2.711  1.00  0.770          N  
ATOM  12816  CA  THR D 828      26.191  -5.034  -2.342  1.00  0.880          C  
ATOM  12817  C   THR D 828      26.564  -3.790  -1.567  1.00  0.740          C  
ATOM  12818  O   THR D 828      27.359  -3.882  -0.625  1.00  0.760          O  
ATOM  12819  CB  THR D 828      27.119  -5.223  -3.539  1.00  1.190          C  
ATOM  12820  OG1 THR D 828      26.771  -6.434  -4.218  1.00  1.190          O  
ATOM  12821  CG2 THR D 828      28.578  -5.373  -3.013  1.00  1.190          C  
ATOM  12822  H   THR D 828      24.562  -4.971  -3.704  1.00  0.920          H  
ATOM  12823  HA  THR D 828      26.344  -5.884  -1.690  1.00  1.060          H  
ATOM  12824  HB  THR D 828      27.018  -4.386  -4.216  1.00  1.430          H  
ATOM  12825  HG1 THR D 828      25.942  -6.268  -4.723  1.00  1.430          H  
ATOM  12826 1HG2 THR D 828      29.261  -5.542  -3.830  1.00  1.430          H  
ATOM  12827 2HG2 THR D 828      28.877  -4.476  -2.494  1.00  1.430          H  
ATOM  12828 3HG2 THR D 828      28.632  -6.218  -2.333  1.00  1.430          H  
ATOM  12829  N   TRP D 829      26.056  -2.613  -1.979  1.00  0.660          N  
ATOM  12830  CA  TRP D 829      26.359  -1.424  -1.205  1.00  0.630          C  
ATOM  12831  C   TRP D 829      25.828  -1.644   0.194  1.00  0.560          C  
ATOM  12832  O   TRP D 829      26.563  -1.466   1.156  1.00  0.640          O  
ATOM  12833  CB  TRP D 829      25.673  -0.167  -1.728  1.00  0.890          C  
ATOM  12834  CG  TRP D 829      26.264   0.568  -2.926  1.00  0.890          C  
ATOM  12835  CD1 TRP D 829      26.692   0.069  -4.093  1.00  0.890          C  
ATOM  12836  CD2 TRP D 829      26.431   1.992  -3.033  1.00  0.890          C  
ATOM  12837  NE1 TRP D 829      27.126   1.078  -4.906  1.00  0.890          N  
ATOM  12838  CE2 TRP D 829      26.954   2.249  -4.287  1.00  0.890          C  
ATOM  12839  CE3 TRP D 829      26.160   3.057  -2.185  1.00  0.890          C  
ATOM  12840  CZ2 TRP D 829      27.216   3.528  -4.725  1.00  0.890          C  
ATOM  12841  CZ3 TRP D 829      26.415   4.328  -2.628  1.00  0.890          C  
ATOM  12842  CH2 TRP D 829      26.932   4.565  -3.857  1.00  0.890          C  
ATOM  12843  H   TRP D 829      25.461  -2.556  -2.814  1.00  0.790          H  
ATOM  12844  HA  TRP D 829      27.437  -1.276  -1.151  1.00  0.760          H  
ATOM  12845 1HB  TRP D 829      24.648  -0.450  -1.991  1.00  1.070          H  
ATOM  12846 2HB  TRP D 829      25.600   0.538  -0.924  1.00  1.070          H  
ATOM  12847  HD1 TRP D 829      26.714  -0.977  -4.379  1.00  1.070          H  
ATOM  12848  HE1 TRP D 829      27.508   0.953  -5.833  1.00  1.070          H  
ATOM  12849  HE3 TRP D 829      25.744   2.898  -1.201  1.00  1.070          H  
ATOM  12850  HZ2 TRP D 829      27.618   3.747  -5.702  1.00  1.070          H  
ATOM  12851  HZ3 TRP D 829      26.188   5.157  -1.977  1.00  1.070          H  
ATOM  12852  HH2 TRP D 829      27.108   5.596  -4.160  1.00  1.070          H  
ATOM  12853  N   GLY D 830      24.587  -2.132   0.338  1.00  0.470          N  
ATOM  12854  CA  GLY D 830      24.052  -2.331   1.678  1.00  0.470          C  
ATOM  12855  C   GLY D 830      24.942  -3.258   2.514  1.00  0.550          C  
ATOM  12856  O   GLY D 830      25.193  -2.998   3.696  1.00  0.510          O  
ATOM  12857  H   GLY D 830      23.992  -2.294  -0.481  1.00  0.560          H  
ATOM  12858 1HA  GLY D 830      23.963  -1.372   2.175  1.00  0.560          H  
ATOM  12859 2HA  GLY D 830      23.048  -2.749   1.600  1.00  0.560          H  
ATOM  12860  N   ILE D 831      25.484  -4.299   1.889  1.00  0.700          N  
ATOM  12861  CA  ILE D 831      26.371  -5.220   2.580  1.00  0.810          C  
ATOM  12862  C   ILE D 831      27.639  -4.529   3.036  1.00  0.820          C  
ATOM  12863  O   ILE D 831      28.073  -4.708   4.183  1.00  0.840          O  
ATOM  12864  CB  ILE D 831      26.720  -6.406   1.695  1.00  1.090          C  
ATOM  12865  CG1 ILE D 831      25.442  -7.234   1.490  1.00  1.090          C  
ATOM  12866  CG2 ILE D 831      27.830  -7.197   2.376  1.00  1.090          C  
ATOM  12867  CD1 ILE D 831      25.502  -8.261   0.379  1.00  1.090          C  
ATOM  12868  H   ILE D 831      25.190  -4.474   0.921  1.00  0.840          H  
ATOM  12869  HA  ILE D 831      25.870  -5.595   3.463  1.00  0.970          H  
ATOM  12870  HB  ILE D 831      27.052  -6.072   0.718  1.00  1.310          H  
ATOM  12871 1HG1 ILE D 831      25.231  -7.743   2.413  1.00  1.310          H  
ATOM  12872 2HG1 ILE D 831      24.619  -6.559   1.283  1.00  1.310          H  
ATOM  12873 1HG2 ILE D 831      28.078  -8.049   1.800  1.00  1.310          H  
ATOM  12874 2HG2 ILE D 831      28.734  -6.604   2.498  1.00  1.310          H  
ATOM  12875 3HG2 ILE D 831      27.482  -7.520   3.354  1.00  1.310          H  
ATOM  12876 1HD1 ILE D 831      24.560  -8.788   0.311  1.00  1.310          H  
ATOM  12877 2HD1 ILE D 831      25.692  -7.771  -0.567  1.00  1.310          H  
ATOM  12878 3HD1 ILE D 831      26.270  -8.961   0.576  1.00  1.310          H  
ATOM  12879  N   GLY D 832      28.259  -3.774   2.139  1.00  0.840          N  
ATOM  12880  CA  GLY D 832      29.458  -3.044   2.481  1.00  0.890          C  
ATOM  12881  C   GLY D 832      29.189  -2.063   3.587  1.00  0.790          C  
ATOM  12882  O   GLY D 832      30.008  -1.894   4.498  1.00  0.820          O  
ATOM  12883  H   GLY D 832      27.878  -3.714   1.189  1.00  1.010          H  
ATOM  12884 1HA  GLY D 832      30.259  -3.727   2.752  1.00  1.070          H  
ATOM  12885 2HA  GLY D 832      29.762  -2.476   1.617  1.00  1.070          H  
ATOM  12886  N   VAL D 833      28.029  -1.416   3.522  1.00  0.680          N  
ATOM  12887  CA  VAL D 833      27.691  -0.444   4.518  1.00  0.620          C  
ATOM  12888  C   VAL D 833      27.552  -1.104   5.868  1.00  0.520          C  
ATOM  12889  O   VAL D 833      28.075  -0.596   6.857  1.00  0.520          O  
ATOM  12890  CB  VAL D 833      26.449   0.399   4.159  1.00  0.890          C  
ATOM  12891  CG1 VAL D 833      26.039   1.270   5.374  1.00  0.890          C  
ATOM  12892  CG2 VAL D 833      26.787   1.325   2.934  1.00  0.890          C  
ATOM  12893  H   VAL D 833      27.406  -1.591   2.734  1.00  0.820          H  
ATOM  12894  HA  VAL D 833      28.500   0.228   4.549  1.00  0.740          H  
ATOM  12895  HB  VAL D 833      25.616  -0.268   3.911  1.00  1.070          H  
ATOM  12896 1HG1 VAL D 833      25.162   1.858   5.123  1.00  1.070          H  
ATOM  12897 2HG1 VAL D 833      25.807   0.641   6.222  1.00  1.070          H  
ATOM  12898 3HG1 VAL D 833      26.848   1.936   5.642  1.00  1.070          H  
ATOM  12899 1HG2 VAL D 833      25.923   1.921   2.668  1.00  1.070          H  
ATOM  12900 2HG2 VAL D 833      27.605   1.982   3.187  1.00  1.070          H  
ATOM  12901 3HG2 VAL D 833      27.071   0.718   2.088  1.00  1.070          H  
ATOM  12902  N   LEU D 834      26.884  -2.250   5.911  1.00  0.480          N  
ATOM  12903  CA  LEU D 834      26.677  -2.964   7.150  1.00  0.460          C  
ATOM  12904  C   LEU D 834      28.011  -3.365   7.754  1.00  0.490          C  
ATOM  12905  O   LEU D 834      28.239  -3.133   8.943  1.00  0.470          O  
ATOM  12906  CB  LEU D 834      25.837  -4.225   6.866  1.00  0.650          C  
ATOM  12907  CG  LEU D 834      25.346  -5.124   8.060  1.00  0.650          C  
ATOM  12908  CD1 LEU D 834      26.500  -6.030   8.613  1.00  0.650          C  
ATOM  12909  CD2 LEU D 834      24.718  -4.240   9.127  1.00  0.650          C  
ATOM  12910  H   LEU D 834      26.445  -2.595   5.052  1.00  0.580          H  
ATOM  12911  HA  LEU D 834      26.156  -2.299   7.832  1.00  0.550          H  
ATOM  12912 1HB  LEU D 834      24.953  -3.893   6.326  1.00  0.780          H  
ATOM  12913 2HB  LEU D 834      26.403  -4.864   6.189  1.00  0.780          H  
ATOM  12914  HG  LEU D 834      24.588  -5.795   7.692  1.00  0.780          H  
ATOM  12915 1HD1 LEU D 834      26.118  -6.635   9.396  1.00  0.780          H  
ATOM  12916 2HD1 LEU D 834      26.882  -6.668   7.812  1.00  0.780          H  
ATOM  12917 3HD1 LEU D 834      27.306  -5.473   9.018  1.00  0.780          H  
ATOM  12918 1HD2 LEU D 834      24.345  -4.865   9.937  1.00  0.780          H  
ATOM  12919 2HD2 LEU D 834      25.427  -3.544   9.525  1.00  0.780          H  
ATOM  12920 3HD2 LEU D 834      23.895  -3.682   8.679  1.00  0.780          H  
ATOM  12921  N   PHE D 835      28.895  -3.976   6.960  1.00  0.550          N  
ATOM  12922  CA  PHE D 835      30.187  -4.405   7.473  1.00  0.560          C  
ATOM  12923  C   PHE D 835      30.949  -3.196   8.017  1.00  0.560          C  
ATOM  12924  O   PHE D 835      31.485  -3.244   9.134  1.00  0.570          O  
ATOM  12925  CB  PHE D 835      30.952  -5.197   6.401  1.00  0.780          C  
ATOM  12926  CG  PHE D 835      32.410  -5.601   6.741  1.00  0.780          C  
ATOM  12927  CD1 PHE D 835      32.859  -5.792   8.019  1.00  0.780          C  
ATOM  12928  CD2 PHE D 835      33.327  -5.773   5.730  1.00  0.780          C  
ATOM  12929  CE1 PHE D 835      34.173  -6.111   8.251  1.00  0.780          C  
ATOM  12930  CE2 PHE D 835      34.630  -6.099   5.992  1.00  0.780          C  
ATOM  12931  CZ  PHE D 835      35.042  -6.264   7.239  1.00  0.780          C  
ATOM  12932  H   PHE D 835      28.652  -4.149   5.978  1.00  0.660          H  
ATOM  12933  HA  PHE D 835      30.001  -5.085   8.303  1.00  0.670          H  
ATOM  12934 1HB  PHE D 835      30.390  -6.103   6.190  1.00  0.940          H  
ATOM  12935 2HB  PHE D 835      30.962  -4.613   5.475  1.00  0.940          H  
ATOM  12936  HD1 PHE D 835      32.195  -5.671   8.860  1.00  0.940          H  
ATOM  12937  HD2 PHE D 835      32.991  -5.631   4.718  1.00  0.940          H  
ATOM  12938  HE1 PHE D 835      34.528  -6.231   9.270  1.00  0.940          H  
ATOM  12939  HE2 PHE D 835      35.344  -6.215   5.220  1.00  0.940          H  
ATOM  12940  HZ  PHE D 835      36.085  -6.518   7.435  1.00  0.940          H  
ATOM  12941  N   GLY D 836      30.997  -2.100   7.251  1.00  0.560          N  
ATOM  12942  CA  GLY D 836      31.697  -0.898   7.680  1.00  0.570          C  
ATOM  12943  C   GLY D 836      31.166  -0.398   9.022  1.00  0.550          C  
ATOM  12944  O   GLY D 836      31.957  -0.127   9.941  1.00  0.540          O  
ATOM  12945  H   GLY D 836      30.547  -2.091   6.329  1.00  0.670          H  
ATOM  12946 1HA  GLY D 836      32.756  -1.117   7.769  1.00  0.680          H  
ATOM  12947 2HA  GLY D 836      31.594  -0.123   6.921  1.00  0.680          H  
ATOM  12948  N   VAL D 837      29.831  -0.284   9.145  1.00  0.570          N  
ATOM  12949  CA  VAL D 837      29.188   0.179  10.372  1.00  0.600          C  
ATOM  12950  C   VAL D 837      29.477  -0.731  11.540  1.00  0.530          C  
ATOM  12951  O   VAL D 837      29.770  -0.243  12.638  1.00  0.620          O  
ATOM  12952  CB  VAL D 837      27.656   0.302  10.196  1.00  0.830          C  
ATOM  12953  CG1 VAL D 837      26.960   0.562  11.573  1.00  0.830          C  
ATOM  12954  CG2 VAL D 837      27.352   1.465   9.249  1.00  0.830          C  
ATOM  12955  H   VAL D 837      29.244  -0.519   8.338  1.00  0.680          H  
ATOM  12956  HA  VAL D 837      29.575   1.162  10.615  1.00  0.720          H  
ATOM  12957  HB  VAL D 837      27.266  -0.630   9.775  1.00  0.990          H  
ATOM  12958 1HG1 VAL D 837      25.889   0.650  11.418  1.00  0.990          H  
ATOM  12959 2HG1 VAL D 837      27.145  -0.256  12.266  1.00  0.990          H  
ATOM  12960 3HG1 VAL D 837      27.340   1.488  12.003  1.00  0.990          H  
ATOM  12961 1HG2 VAL D 837      26.275   1.547   9.107  1.00  0.990          H  
ATOM  12962 2HG2 VAL D 837      27.734   2.390   9.677  1.00  0.990          H  
ATOM  12963 3HG2 VAL D 837      27.825   1.301   8.293  1.00  0.990          H  
ATOM  12964  N   LEU D 838      29.382  -2.043  11.349  1.00  0.490          N  
ATOM  12965  CA  LEU D 838      29.670  -2.913  12.466  1.00  0.520          C  
ATOM  12966  C   LEU D 838      31.108  -2.857  12.908  1.00  0.590          C  
ATOM  12967  O   LEU D 838      31.376  -2.779  14.113  1.00  0.820          O  
ATOM  12968  CB  LEU D 838      29.288  -4.364  12.157  1.00  0.720          C  
ATOM  12969  CG  LEU D 838      27.889  -4.821  12.610  1.00  0.720          C  
ATOM  12970  CD1 LEU D 838      26.884  -3.980  11.955  1.00  0.720          C  
ATOM  12971  CD2 LEU D 838      27.692  -6.289  12.264  1.00  0.720          C  
ATOM  12972  H   LEU D 838      29.098  -2.425  10.439  1.00  0.590          H  
ATOM  12973  HA  LEU D 838      29.084  -2.579  13.292  1.00  0.620          H  
ATOM  12974 1HB  LEU D 838      29.334  -4.488  11.070  1.00  0.860          H  
ATOM  12975 2HB  LEU D 838      30.007  -5.004  12.578  1.00  0.860          H  
ATOM  12976  HG  LEU D 838      27.784  -4.695  13.685  1.00  0.860          H  
ATOM  12977 1HD1 LEU D 838      25.893  -4.295  12.259  1.00  0.860          H  
ATOM  12978 2HD1 LEU D 838      27.033  -2.950  12.224  1.00  0.860          H  
ATOM  12979 3HD1 LEU D 838      26.998  -4.093  10.905  1.00  0.860          H  
ATOM  12980 1HD2 LEU D 838      26.700  -6.612  12.576  1.00  0.860          H  
ATOM  12981 2HD2 LEU D 838      27.793  -6.429  11.195  1.00  0.860          H  
ATOM  12982 3HD2 LEU D 838      28.441  -6.884  12.782  1.00  0.860          H  
ATOM  12983  N   THR D 839      32.034  -2.810  11.955  1.00  0.510          N  
ATOM  12984  CA  THR D 839      33.445  -2.810  12.274  1.00  0.610          C  
ATOM  12985  C   THR D 839      33.818  -1.580  13.072  1.00  0.590          C  
ATOM  12986  O   THR D 839      34.390  -1.688  14.152  1.00  0.940          O  
ATOM  12987  CB  THR D 839      34.269  -2.826  10.975  1.00  0.810          C  
ATOM  12988  OG1 THR D 839      33.943  -3.977  10.246  1.00  0.810          O  
ATOM  12989  CG2 THR D 839      35.743  -2.867  11.274  1.00  0.810          C  
ATOM  12990  H   THR D 839      31.756  -2.844  10.973  1.00  0.610          H  
ATOM  12991  HA  THR D 839      33.676  -3.692  12.864  1.00  0.730          H  
ATOM  12992  HB  THR D 839      34.036  -1.944  10.375  1.00  0.980          H  
ATOM  12993  HG1 THR D 839      33.055  -3.846   9.834  1.00  0.980          H  
ATOM  12994 1HG2 THR D 839      36.289  -2.899  10.336  1.00  0.980          H  
ATOM  12995 2HG2 THR D 839      36.033  -1.987  11.824  1.00  0.980          H  
ATOM  12996 3HG2 THR D 839      35.968  -3.756  11.859  1.00  0.980          H  
ATOM  12997  N   ALA D 840      33.451  -0.409  12.558  1.00  1.180          N  
ATOM  12998  CA  ALA D 840      33.813   0.849  13.188  1.00  1.910          C  
ATOM  12999  C   ALA D 840      32.961   1.236  14.382  1.00  2.140          C  
ATOM  13000  O   ALA D 840      33.468   1.872  15.305  1.00  2.680          O  
ATOM  13001  CB  ALA D 840      33.754   1.947  12.161  1.00  2.380          C  
ATOM  13002  H   ALA D 840      32.952  -0.403  11.664  1.00  1.420          H  
ATOM  13003  HA  ALA D 840      34.827   0.773  13.541  1.00  2.290          H  
ATOM  13004 1HB  ALA D 840      34.073   2.885  12.607  1.00  2.860          H  
ATOM  13005 2HB  ALA D 840      34.410   1.691  11.343  1.00  2.860          H  
ATOM  13006 3HB  ALA D 840      32.735   2.040  11.805  1.00  2.860          H  
ATOM  13007  N   ASN D 841      31.654   0.944  14.365  1.00  1.990          N  
ATOM  13008  CA  ASN D 841      30.820   1.405  15.459  1.00  2.100          C  
ATOM  13009  C   ASN D 841      30.085   0.365  16.315  1.00  1.620          C  
ATOM  13010  O   ASN D 841      30.269   0.325  17.542  1.00  1.620          O  
ATOM  13011  CB  ASN D 841      29.792   2.371  14.895  1.00  2.900          C  
ATOM  13012  CG  ASN D 841      28.949   2.957  15.944  1.00  2.900          C  
ATOM  13013  OD1 ASN D 841      29.501   3.458  16.923  1.00  2.900          O  
ATOM  13014  ND2 ASN D 841      27.652   2.926  15.787  1.00  2.900          N  
ATOM  13015  H   ASN D 841      31.214   0.422  13.608  1.00  2.390          H  
ATOM  13016  HA  ASN D 841      31.459   1.960  16.144  1.00  2.520          H  
ATOM  13017 1HB  ASN D 841      30.303   3.173  14.362  1.00  3.480          H  
ATOM  13018 2HB  ASN D 841      29.158   1.856  14.173  1.00  3.480          H  
ATOM  13019 1HD2 ASN D 841      27.051   3.322  16.484  1.00  3.480          H  
ATOM  13020 2HD2 ASN D 841      27.257   2.510  14.970  1.00  3.480          H  
ATOM  13021  N   ALA D 842      29.203  -0.424  15.678  1.00  2.050          N  
ATOM  13022  CA  ALA D 842      28.264  -1.284  16.422  1.00  2.950          C  
ATOM  13023  C   ALA D 842      28.878  -2.400  17.261  1.00  3.340          C  
ATOM  13024  O   ALA D 842      28.395  -2.682  18.357  1.00  3.880          O  
ATOM  13025  CB  ALA D 842      27.257  -1.904  15.484  1.00  3.770          C  
ATOM  13026  H   ALA D 842      29.185  -0.385  14.655  1.00  2.460          H  
ATOM  13027  HA  ALA D 842      27.721  -0.625  17.100  1.00  3.540          H  
ATOM  13028 1HB  ALA D 842      26.529  -2.454  16.071  1.00  4.520          H  
ATOM  13029 2HB  ALA D 842      26.771  -1.116  14.928  1.00  4.520          H  
ATOM  13030 3HB  ALA D 842      27.724  -2.567  14.828  1.00  4.520          H  
ATOM  13031  N   ILE D 843      29.925  -3.043  16.763  1.00  3.540          N  
ATOM  13032  CA  ILE D 843      30.546  -4.147  17.487  1.00  4.390          C  
ATOM  13033  C   ILE D 843      31.237  -3.671  18.754  1.00  4.200          C  
ATOM  13034  O   ILE D 843      31.124  -4.288  19.811  1.00  4.960          O  
ATOM  13035  CB  ILE D 843      31.547  -4.902  16.582  1.00  5.810          C  
ATOM  13036  CG1 ILE D 843      30.794  -5.644  15.456  1.00  5.810          C  
ATOM  13037  CG2 ILE D 843      32.415  -5.871  17.414  1.00  5.810          C  
ATOM  13038  CD1 ILE D 843      31.699  -6.133  14.340  1.00  5.810          C  
ATOM  13039  H   ILE D 843      30.306  -2.770  15.852  1.00  4.250          H  
ATOM  13040  HA  ILE D 843      29.762  -4.844  17.776  1.00  5.270          H  
ATOM  13041  HB  ILE D 843      32.187  -4.183  16.097  1.00  6.970          H  
ATOM  13042 1HG1 ILE D 843      30.290  -6.504  15.893  1.00  6.970          H  
ATOM  13043 2HG1 ILE D 843      30.038  -4.983  15.039  1.00  6.970          H  
ATOM  13044 1HG2 ILE D 843      33.118  -6.360  16.783  1.00  6.970          H  
ATOM  13045 2HG2 ILE D 843      32.961  -5.330  18.158  1.00  6.970          H  
ATOM  13046 3HG2 ILE D 843      31.784  -6.617  17.902  1.00  6.970          H  
ATOM  13047 1HD1 ILE D 843      31.112  -6.663  13.598  1.00  6.970          H  
ATOM  13048 2HD1 ILE D 843      32.197  -5.294  13.877  1.00  6.970          H  
ATOM  13049 3HD1 ILE D 843      32.426  -6.778  14.714  1.00  6.970          H  
ATOM  13050  N   PHE D 844      31.988  -2.588  18.616  1.00  3.390          N  
ATOM  13051  CA  PHE D 844      32.830  -2.054  19.665  1.00  3.480          C  
ATOM  13052  C   PHE D 844      32.272  -0.875  20.467  1.00  2.860          C  
ATOM  13053  O   PHE D 844      32.927  -0.446  21.415  1.00  3.180          O  
ATOM  13054  CB  PHE D 844      34.120  -1.591  18.993  1.00  4.840          C  
ATOM  13055  CG  PHE D 844      34.890  -2.691  18.266  1.00  4.840          C  
ATOM  13056  CD1 PHE D 844      34.572  -2.991  16.956  1.00  4.840          C  
ATOM  13057  CD2 PHE D 844      35.940  -3.380  18.850  1.00  4.840          C  
ATOM  13058  CE1 PHE D 844      35.236  -3.954  16.266  1.00  4.840          C  
ATOM  13059  CE2 PHE D 844      36.617  -4.358  18.151  1.00  4.840          C  
ATOM  13060  CZ  PHE D 844      36.258  -4.651  16.857  1.00  4.840          C  
ATOM  13061  H   PHE D 844      32.010  -2.143  17.713  1.00  4.070          H  
ATOM  13062  HA  PHE D 844      33.039  -2.854  20.366  1.00  4.180          H  
ATOM  13063 1HB  PHE D 844      33.898  -0.797  18.275  1.00  5.800          H  
ATOM  13064 2HB  PHE D 844      34.782  -1.157  19.746  1.00  5.800          H  
ATOM  13065  HD1 PHE D 844      33.776  -2.444  16.452  1.00  5.800          H  
ATOM  13066  HD2 PHE D 844      36.236  -3.134  19.867  1.00  5.800          H  
ATOM  13067  HE1 PHE D 844      34.945  -4.143  15.237  1.00  5.800          H  
ATOM  13068  HE2 PHE D 844      37.442  -4.891  18.623  1.00  5.800          H  
ATOM  13069  HZ  PHE D 844      36.793  -5.416  16.303  1.00  5.800          H  
ATOM  13070  N   LYS D 845      31.082  -0.349  20.119  1.00  2.470          N  
ATOM  13071  CA  LYS D 845      30.519   0.827  20.798  1.00  2.100          C  
ATOM  13072  C   LYS D 845      31.484   2.002  20.636  1.00  1.680          C  
ATOM  13073  O   LYS D 845      31.812   2.709  21.591  1.00  2.240          O  
ATOM  13074  CB  LYS D 845      30.247   0.547  22.287  1.00  3.090          C  
ATOM  13075  CG  LYS D 845      29.273  -0.599  22.540  1.00  3.090          C  
ATOM  13076  CD  LYS D 845      29.005  -0.793  24.030  1.00  3.090          C  
ATOM  13077  CE  LYS D 845      28.075  -1.980  24.280  1.00  3.090          C  
ATOM  13078  NZ  LYS D 845      27.838  -2.214  25.734  1.00  3.090          N  
ATOM  13079  H   LYS D 845      30.570  -0.702  19.309  1.00  2.960          H  
ATOM  13080  HA  LYS D 845      29.578   1.091  20.311  1.00  2.520          H  
ATOM  13081 1HB  LYS D 845      31.168   0.334  22.817  1.00  3.710          H  
ATOM  13082 2HB  LYS D 845      29.825   1.442  22.741  1.00  3.710          H  
ATOM  13083 1HG  LYS D 845      28.335  -0.394  22.024  1.00  3.710          H  
ATOM  13084 2HG  LYS D 845      29.694  -1.519  22.132  1.00  3.710          H  
ATOM  13085 1HD  LYS D 845      29.950  -0.963  24.548  1.00  3.710          H  
ATOM  13086 2HD  LYS D 845      28.546   0.108  24.434  1.00  3.710          H  
ATOM  13087 1HE  LYS D 845      27.121  -1.793  23.792  1.00  3.710          H  
ATOM  13088 2HE  LYS D 845      28.523  -2.879  23.848  1.00  3.710          H  
ATOM  13089 1HZ  LYS D 845      27.221  -3.008  25.848  1.00  3.710          H  
ATOM  13090 2HZ  LYS D 845      28.717  -2.403  26.194  1.00  3.710          H  
ATOM  13091 3HZ  LYS D 845      27.412  -1.395  26.145  1.00  3.710          H  
ATOM  13092  N   GLY D 846      31.919   2.200  19.391  1.00  1.560          N  
ATOM  13093  CA  GLY D 846      32.900   3.223  19.009  1.00  2.030          C  
ATOM  13094  C   GLY D 846      32.365   4.641  18.747  1.00  1.640          C  
ATOM  13095  O   GLY D 846      33.142   5.540  18.417  1.00  2.080          O  
ATOM  13096  H   GLY D 846      31.543   1.569  18.681  1.00  1.870          H  
ATOM  13097 1HA  GLY D 846      33.662   3.271  19.787  1.00  2.440          H  
ATOM  13098 2HA  GLY D 846      33.424   2.873  18.115  1.00  2.440          H  
ATOM  13099  N   SER D 847      31.050   4.843  18.868  1.00  1.570          N  
ATOM  13100  CA  SER D 847      30.393   6.138  18.610  1.00  2.040          C  
ATOM  13101  C   SER D 847      30.786   6.736  17.253  1.00  1.660          C  
ATOM  13102  O   SER D 847      31.114   7.926  17.145  1.00  2.250          O  
ATOM  13103  CB  SER D 847      30.697   7.130  19.724  1.00  2.670          C  
ATOM  13104  OG  SER D 847      30.201   6.682  20.967  1.00  2.670          O  
ATOM  13105  H   SER D 847      30.484   4.063  19.167  1.00  1.880          H  
ATOM  13106  HA  SER D 847      29.315   5.969  18.596  1.00  2.450          H  
ATOM  13107 1HB  SER D 847      31.772   7.284  19.793  1.00  3.200          H  
ATOM  13108 2HB  SER D 847      30.248   8.092  19.481  1.00  3.200          H  
ATOM  13109  HG  SER D 847      30.455   7.348  21.606  1.00  3.200          H  
ATOM  13110  N   GLY D 848      30.763   5.898  16.225  1.00  1.310          N  
ATOM  13111  CA  GLY D 848      31.115   6.314  14.874  1.00  1.590          C  
ATOM  13112  C   GLY D 848      29.929   6.817  14.055  1.00  1.160          C  
ATOM  13113  O   GLY D 848      28.774   6.760  14.489  1.00  1.320          O  
ATOM  13114  H   GLY D 848      30.477   4.944  16.420  1.00  1.570          H  
ATOM  13115 1HA  GLY D 848      31.871   7.097  14.925  1.00  1.910          H  
ATOM  13116 2HA  GLY D 848      31.584   5.478  14.354  1.00  1.910          H  
ATOM  13117  N   HIS D 849      30.246   7.297  12.852  1.00  0.830          N  
ATOM  13118  CA  HIS D 849      29.292   7.850  11.880  1.00  0.590          C  
ATOM  13119  C   HIS D 849      29.438   7.237  10.470  1.00  0.520          C  
ATOM  13120  O   HIS D 849      28.478   6.724   9.896  1.00  0.570          O  
ATOM  13121  CB  HIS D 849      29.504   9.371  11.787  1.00  0.920          C  
ATOM  13122  CG  HIS D 849      29.221  10.151  13.068  1.00  0.920          C  
ATOM  13123  ND1 HIS D 849      29.866  11.336  13.366  1.00  0.920          N  
ATOM  13124  CD2 HIS D 849      28.365   9.928  14.098  1.00  0.920          C  
ATOM  13125  CE1 HIS D 849      29.422  11.794  14.531  1.00  0.920          C  
ATOM  13126  NE2 HIS D 849      28.516  10.959  14.988  1.00  0.920          N  
ATOM  13127  H   HIS D 849      31.241   7.272  12.628  1.00  1.000          H  
ATOM  13128  HA  HIS D 849      28.276   7.659  12.219  1.00  0.710          H  
ATOM  13129 1HB  HIS D 849      30.539   9.567  11.506  1.00  1.110          H  
ATOM  13130 2HB  HIS D 849      28.882   9.777  11.003  1.00  1.110          H  
ATOM  13131  HD2 HIS D 849      27.679   9.087  14.205  1.00  1.110          H  
ATOM  13132  HE1 HIS D 849      29.750  12.710  15.022  1.00  1.110          H  
ATOM  13133  HE2 HIS D 849      28.004  11.053  15.856  1.00  1.110          H  
ATOM  13134  N   LEU D 850      30.655   7.334   9.914  1.00  0.540          N  
ATOM  13135  CA  LEU D 850      31.080   6.869   8.573  1.00  0.570          C  
ATOM  13136  C   LEU D 850      30.403   7.541   7.370  1.00  0.450          C  
ATOM  13137  O   LEU D 850      30.491   7.059   6.244  1.00  0.570          O  
ATOM  13138  CB  LEU D 850      30.852   5.363   8.430  1.00  0.790          C  
ATOM  13139  CG  LEU D 850      31.412   4.468   9.515  1.00  0.790          C  
ATOM  13140  CD1 LEU D 850      31.120   3.045   9.135  1.00  0.790          C  
ATOM  13141  CD2 LEU D 850      32.873   4.716   9.676  1.00  0.790          C  
ATOM  13142  H   LEU D 850      31.397   7.753  10.484  1.00  0.650          H  
ATOM  13143  HA  LEU D 850      32.143   7.078   8.477  1.00  0.680          H  
ATOM  13144 1HB  LEU D 850      29.786   5.169   8.323  1.00  0.940          H  
ATOM  13145 2HB  LEU D 850      31.352   5.058   7.525  1.00  0.940          H  
ATOM  13146  HG  LEU D 850      30.906   4.666  10.460  1.00  0.940          H  
ATOM  13147 1HD1 LEU D 850      31.493   2.385   9.898  1.00  0.940          H  
ATOM  13148 2HD1 LEU D 850      30.049   2.912   9.030  1.00  0.940          H  
ATOM  13149 3HD1 LEU D 850      31.602   2.811   8.189  1.00  0.940          H  
ATOM  13150 1HD2 LEU D 850      33.271   4.076  10.440  1.00  0.940          H  
ATOM  13151 2HD2 LEU D 850      33.379   4.525   8.748  1.00  0.940          H  
ATOM  13152 3HD2 LEU D 850      33.044   5.741   9.967  1.00  0.940          H  
ATOM  13153  N   ASN D 851      29.787   8.672   7.596  1.00  0.410          N  
ATOM  13154  CA  ASN D 851      29.141   9.451   6.553  1.00  0.510          C  
ATOM  13155  C   ASN D 851      29.167  10.892   7.017  1.00  0.450          C  
ATOM  13156  O   ASN D 851      28.508  11.194   8.015  1.00  0.510          O  
ATOM  13157  CB  ASN D 851      27.713   8.993   6.305  1.00  0.670          C  
ATOM  13158  CG  ASN D 851      27.026   9.678   5.128  1.00  0.670          C  
ATOM  13159  OD1 ASN D 851      27.329  10.835   4.770  1.00  0.670          O  
ATOM  13160  ND2 ASN D 851      26.099   8.971   4.515  1.00  0.670          N  
ATOM  13161  H   ASN D 851      29.753   8.971   8.559  1.00  0.490          H  
ATOM  13162  HA  ASN D 851      29.713   9.325   5.641  1.00  0.610          H  
ATOM  13163 1HB  ASN D 851      27.691   7.913   6.149  1.00  0.810          H  
ATOM  13164 2HB  ASN D 851      27.157   9.202   7.169  1.00  0.810          H  
ATOM  13165 1HD2 ASN D 851      25.622   9.349   3.694  1.00  0.810          H  
ATOM  13166 2HD2 ASN D 851      25.895   8.041   4.827  1.00  0.810          H  
ATOM  13167  N   PRO D 852      29.856  11.823   6.337  1.00  0.380          N  
ATOM  13168  CA  PRO D 852      30.016  13.193   6.782  1.00  0.350          C  
ATOM  13169  C   PRO D 852      28.653  13.881   6.939  1.00  0.430          C  
ATOM  13170  O   PRO D 852      28.537  14.887   7.639  1.00  0.470          O  
ATOM  13171  CB  PRO D 852      30.903  13.795   5.678  1.00  0.520          C  
ATOM  13172  CG  PRO D 852      30.701  12.944   4.497  1.00  0.520          C  
ATOM  13173  CD  PRO D 852      30.460  11.543   5.022  1.00  0.520          C  
ATOM  13174  HA  PRO D 852      30.557  13.179   7.738  1.00  0.420          H  
ATOM  13175 1HB  PRO D 852      30.659  14.841   5.517  1.00  0.630          H  
ATOM  13176 2HB  PRO D 852      31.949  13.756   5.958  1.00  0.630          H  
ATOM  13177 1HG  PRO D 852      29.878  13.350   3.960  1.00  0.630          H  
ATOM  13178 2HG  PRO D 852      31.594  13.009   3.851  1.00  0.630          H  
ATOM  13179 1HD  PRO D 852      29.766  11.054   4.344  1.00  0.630          H  
ATOM  13180 2HD  PRO D 852      31.400  10.986   5.127  1.00  0.630          H  
ATOM  13181  N   ALA D 853      27.622  13.374   6.243  1.00  0.480          N  
ATOM  13182  CA  ALA D 853      26.270  13.906   6.369  1.00  0.550          C  
ATOM  13183  C   ALA D 853      25.759  13.656   7.800  1.00  0.530          C  
ATOM  13184  O   ALA D 853      25.044  14.498   8.360  1.00  0.540          O  
ATOM  13185  CB  ALA D 853      25.364  13.311   5.324  1.00  0.740          C  
ATOM  13186  H   ALA D 853      27.745  12.544   5.665  1.00  0.580          H  
ATOM  13187  HA  ALA D 853      26.300  14.981   6.217  1.00  0.660          H  
ATOM  13188 1HB  ALA D 853      24.363  13.731   5.417  1.00  0.890          H  
ATOM  13189 2HB  ALA D 853      25.759  13.534   4.338  1.00  0.890          H  
ATOM  13190 3HB  ALA D 853      25.330  12.256   5.456  1.00  0.890          H  
ATOM  13191  N   ILE D 854      26.094  12.465   8.358  1.00  0.510          N  
ATOM  13192  CA  ILE D 854      25.689  12.045   9.700  1.00  0.480          C  
ATOM  13193  C   ILE D 854      26.446  12.899  10.676  1.00  0.480          C  
ATOM  13194  O   ILE D 854      25.868  13.423  11.634  1.00  0.490          O  
ATOM  13195  CB  ILE D 854      25.994  10.542  10.029  1.00  0.680          C  
ATOM  13196  CG1 ILE D 854      25.154   9.599   9.173  1.00  0.680          C  
ATOM  13197  CG2 ILE D 854      25.741  10.271  11.504  1.00  0.680          C  
ATOM  13198  CD1 ILE D 854      25.530   8.129   9.226  1.00  0.680          C  
ATOM  13199  H   ILE D 854      26.719  11.845   7.852  1.00  0.610          H  
ATOM  13200  HA  ILE D 854      24.625  12.229   9.829  1.00  0.580          H  
ATOM  13201  HB  ILE D 854      27.027  10.338   9.804  1.00  0.820          H  
ATOM  13202 1HG1 ILE D 854      24.106   9.697   9.456  1.00  0.820          H  
ATOM  13203 2HG1 ILE D 854      25.282   9.899   8.159  1.00  0.820          H  
ATOM  13204 1HG2 ILE D 854      25.974   9.244  11.753  1.00  0.820          H  
ATOM  13205 2HG2 ILE D 854      26.363  10.910  12.111  1.00  0.820          H  
ATOM  13206 3HG2 ILE D 854      24.691  10.469  11.722  1.00  0.820          H  
ATOM  13207 1HD1 ILE D 854      24.883   7.573   8.549  1.00  0.820          H  
ATOM  13208 2HD1 ILE D 854      26.558   7.990   8.923  1.00  0.820          H  
ATOM  13209 3HD1 ILE D 854      25.412   7.731  10.219  1.00  0.820          H  
ATOM  13210  N   SER D 855      27.751  13.029  10.424  1.00  0.490          N  
ATOM  13211  CA  SER D 855      28.598  13.807  11.303  1.00  0.500          C  
ATOM  13212  C   SER D 855      28.115  15.249  11.372  1.00  0.520          C  
ATOM  13213  O   SER D 855      28.102  15.849  12.457  1.00  0.560          O  
ATOM  13214  CB  SER D 855      30.043  13.769  10.834  1.00  0.700          C  
ATOM  13215  OG  SER D 855      30.562  12.463  10.893  1.00  0.700          O  
ATOM  13216  H   SER D 855      28.149  12.542   9.613  1.00  0.590          H  
ATOM  13217  HA  SER D 855      28.532  13.388  12.302  1.00  0.600          H  
ATOM  13218 1HB  SER D 855      30.108  14.152   9.822  1.00  0.840          H  
ATOM  13219 2HB  SER D 855      30.640  14.421  11.464  1.00  0.840          H  
ATOM  13220  HG  SER D 855      30.473  12.183  11.833  1.00  0.840          H  
ATOM  13221  N   LEU D 856      27.697  15.814  10.228  1.00  0.520          N  
ATOM  13222  CA  LEU D 856      27.219  17.176  10.242  1.00  0.570          C  
ATOM  13223  C   LEU D 856      25.900  17.243  10.985  1.00  0.590          C  
ATOM  13224  O   LEU D 856      25.735  18.111  11.836  1.00  0.670          O  
ATOM  13225  CB  LEU D 856      27.073  17.752   8.834  1.00  0.780          C  
ATOM  13226  CG  LEU D 856      26.646  19.257   8.750  1.00  0.780          C  
ATOM  13227  CD1 LEU D 856      27.679  20.159   9.475  1.00  0.780          C  
ATOM  13228  CD2 LEU D 856      26.556  19.649   7.319  1.00  0.780          C  
ATOM  13229  H   LEU D 856      27.769  15.311   9.341  1.00  0.620          H  
ATOM  13230  HA  LEU D 856      27.946  17.767  10.785  1.00  0.680          H  
ATOM  13231 1HB  LEU D 856      28.009  17.631   8.302  1.00  0.930          H  
ATOM  13232 2HB  LEU D 856      26.316  17.162   8.309  1.00  0.930          H  
ATOM  13233  HG  LEU D 856      25.670  19.386   9.214  1.00  0.930          H  
ATOM  13234 1HD1 LEU D 856      27.373  21.191   9.385  1.00  0.930          H  
ATOM  13235 2HD1 LEU D 856      27.746  19.911  10.529  1.00  0.930          H  
ATOM  13236 3HD1 LEU D 856      28.657  20.038   9.016  1.00  0.930          H  
ATOM  13237 1HD2 LEU D 856      26.234  20.687   7.230  1.00  0.930          H  
ATOM  13238 2HD2 LEU D 856      27.521  19.530   6.847  1.00  0.930          H  
ATOM  13239 3HD2 LEU D 856      25.844  19.008   6.849  1.00  0.930          H  
ATOM  13240  N   PHE D 857      24.980  16.287  10.761  1.00  0.550          N  
ATOM  13241  CA  PHE D 857      23.718  16.325  11.493  1.00  0.590          C  
ATOM  13242  C   PHE D 857      23.954  16.455  12.978  1.00  0.640          C  
ATOM  13243  O   PHE D 857      23.380  17.333  13.633  1.00  0.720          O  
ATOM  13244  CB  PHE D 857      22.909  15.030  11.319  1.00  0.810          C  
ATOM  13245  CG  PHE D 857      21.711  14.979  12.259  1.00  0.810          C  
ATOM  13246  CD1 PHE D 857      20.526  15.525  11.925  1.00  0.810          C  
ATOM  13247  CD2 PHE D 857      21.823  14.409  13.525  1.00  0.810          C  
ATOM  13248  CE1 PHE D 857      19.481  15.506  12.808  1.00  0.810          C  
ATOM  13249  CE2 PHE D 857      20.789  14.415  14.407  1.00  0.810          C  
ATOM  13250  CZ  PHE D 857      19.612  14.970  14.041  1.00  0.810          C  
ATOM  13251  H   PHE D 857      25.127  15.568  10.048  1.00  0.660          H  
ATOM  13252  HA  PHE D 857      23.136  17.181  11.150  1.00  0.710          H  
ATOM  13253 1HB  PHE D 857      22.554  14.964  10.299  1.00  0.970          H  
ATOM  13254 2HB  PHE D 857      23.529  14.165  11.510  1.00  0.970          H  
ATOM  13255  HD1 PHE D 857      20.419  15.977  10.955  1.00  0.970          H  
ATOM  13256  HD2 PHE D 857      22.752  13.960  13.815  1.00  0.970          H  
ATOM  13257  HE1 PHE D 857      18.541  15.930  12.530  1.00  0.970          H  
ATOM  13258  HE2 PHE D 857      20.907  13.972  15.392  1.00  0.970          H  
ATOM  13259  HZ  PHE D 857      18.769  14.978  14.731  1.00  0.970          H  
ATOM  13260  N   TYR D 858      24.795  15.579  13.525  1.00  0.630          N  
ATOM  13261  CA  TYR D 858      24.987  15.609  14.956  1.00  0.760          C  
ATOM  13262  C   TYR D 858      25.644  16.901  15.400  1.00  0.840          C  
ATOM  13263  O   TYR D 858      25.284  17.439  16.454  1.00  0.910          O  
ATOM  13264  CB  TYR D 858      25.726  14.360  15.435  1.00  1.010          C  
ATOM  13265  CG  TYR D 858      24.825  13.119  15.463  1.00  1.010          C  
ATOM  13266  CD1 TYR D 858      25.084  12.058  14.636  1.00  1.010          C  
ATOM  13267  CD2 TYR D 858      23.714  13.068  16.311  1.00  1.010          C  
ATOM  13268  CE1 TYR D 858      24.258  10.945  14.645  1.00  1.010          C  
ATOM  13269  CE2 TYR D 858      22.889  11.952  16.311  1.00  1.010          C  
ATOM  13270  CZ  TYR D 858      23.164  10.898  15.477  1.00  1.010          C  
ATOM  13271  OH  TYR D 858      22.364   9.782  15.473  1.00  1.010          O  
ATOM  13272  H   TYR D 858      25.265  14.884  12.932  1.00  0.760          H  
ATOM  13273  HA  TYR D 858      24.003  15.594  15.418  1.00  0.910          H  
ATOM  13274 1HB  TYR D 858      26.562  14.155  14.758  1.00  1.210          H  
ATOM  13275 2HB  TYR D 858      26.133  14.515  16.419  1.00  1.210          H  
ATOM  13276  HD1 TYR D 858      25.943  12.095  13.978  1.00  1.210          H  
ATOM  13277  HD2 TYR D 858      23.491  13.905  16.970  1.00  1.210          H  
ATOM  13278  HE1 TYR D 858      24.465  10.102  13.998  1.00  1.210          H  
ATOM  13279  HE2 TYR D 858      22.021  11.912  16.968  1.00  1.210          H  
ATOM  13280  HH  TYR D 858      21.759   9.816  16.220  1.00  1.210          H  
ATOM  13281  N   ALA D 859      26.595  17.426  14.616  1.00  0.860          N  
ATOM  13282  CA  ALA D 859      27.225  18.691  14.973  1.00  0.970          C  
ATOM  13283  C   ALA D 859      26.206  19.844  15.010  1.00  1.050          C  
ATOM  13284  O   ALA D 859      26.101  20.577  15.997  1.00  1.170          O  
ATOM  13285  CB  ALA D 859      28.314  18.991  13.953  1.00  1.310          C  
ATOM  13286  H   ALA D 859      26.919  16.917  13.784  1.00  1.030          H  
ATOM  13287  HA  ALA D 859      27.655  18.592  15.961  1.00  1.160          H  
ATOM  13288 1HB  ALA D 859      28.809  19.890  14.203  1.00  1.580          H  
ATOM  13289 2HB  ALA D 859      29.027  18.176  13.939  1.00  1.580          H  
ATOM  13290 3HB  ALA D 859      27.865  19.088  12.970  1.00  1.580          H  
ATOM  13291  N   ILE D 860      25.360  19.925  13.990  1.00  1.010          N  
ATOM  13292  CA  ILE D 860      24.356  20.981  13.876  1.00  1.120          C  
ATOM  13293  C   ILE D 860      23.352  20.886  15.010  1.00  1.160          C  
ATOM  13294  O   ILE D 860      22.940  21.898  15.580  1.00  1.330          O  
ATOM  13295  CB  ILE D 860      23.623  20.938  12.512  1.00  1.520          C  
ATOM  13296  CG1 ILE D 860      24.617  21.215  11.318  1.00  1.520          C  
ATOM  13297  CG2 ILE D 860      22.457  21.950  12.495  1.00  1.520          C  
ATOM  13298  CD1 ILE D 860      25.304  22.567  11.300  1.00  1.520          C  
ATOM  13299  H   ILE D 860      25.458  19.247  13.232  1.00  1.210          H  
ATOM  13300  HA  ILE D 860      24.855  21.938  13.978  1.00  1.340          H  
ATOM  13301  HB  ILE D 860      23.221  19.929  12.365  1.00  1.830          H  
ATOM  13302 1HG1 ILE D 860      25.391  20.470  11.353  1.00  1.830          H  
ATOM  13303 2HG1 ILE D 860      24.079  21.104  10.394  1.00  1.830          H  
ATOM  13304 1HG2 ILE D 860      21.931  21.883  11.552  1.00  1.830          H  
ATOM  13305 2HG2 ILE D 860      21.762  21.732  13.295  1.00  1.830          H  
ATOM  13306 3HG2 ILE D 860      22.826  22.959  12.633  1.00  1.830          H  
ATOM  13307 1HD1 ILE D 860      25.955  22.622  10.439  1.00  1.830          H  
ATOM  13308 2HD1 ILE D 860      24.573  23.366  11.231  1.00  1.830          H  
ATOM  13309 3HD1 ILE D 860      25.895  22.696  12.189  1.00  1.830          H  
ATOM  13310  N   ASN D 861      22.973  19.656  15.345  1.00  1.060          N  
ATOM  13311  CA  ASN D 861      21.989  19.351  16.365  1.00  1.160          C  
ATOM  13312  C   ASN D 861      22.537  19.505  17.802  1.00  1.160          C  
ATOM  13313  O   ASN D 861      21.810  19.253  18.764  1.00  1.400          O  
ATOM  13314  CB  ASN D 861      21.450  17.941  16.117  1.00  1.580          C  
ATOM  13315  CG  ASN D 861      20.117  17.640  16.756  1.00  1.580          C  
ATOM  13316  OD1 ASN D 861      19.176  18.443  16.696  1.00  1.580          O  
ATOM  13317  ND2 ASN D 861      20.015  16.485  17.371  1.00  1.580          N  
ATOM  13318  H   ASN D 861      23.348  18.875  14.804  1.00  1.270          H  
ATOM  13319  HA  ASN D 861      21.167  20.059  16.262  1.00  1.390          H  
ATOM  13320 1HB  ASN D 861      21.349  17.784  15.043  1.00  1.900          H  
ATOM  13321 2HB  ASN D 861      22.183  17.215  16.470  1.00  1.900          H  
ATOM  13322 1HD2 ASN D 861      19.158  16.230  17.820  1.00  1.900          H  
ATOM  13323 2HD2 ASN D 861      20.801  15.872  17.404  1.00  1.900          H  
ATOM  13324  N   GLY D 862      23.807  19.925  17.965  1.00  1.070          N  
ATOM  13325  CA  GLY D 862      24.357  20.181  19.294  1.00  1.140          C  
ATOM  13326  C   GLY D 862      25.161  19.079  19.985  1.00  1.000          C  
ATOM  13327  O   GLY D 862      25.437  19.198  21.179  1.00  1.090          O  
ATOM  13328  H   GLY D 862      24.411  20.113  17.157  1.00  1.280          H  
ATOM  13329 1HA  GLY D 862      24.997  21.061  19.216  1.00  1.370          H  
ATOM  13330 2HA  GLY D 862      23.538  20.472  19.949  1.00  1.370          H  
ATOM  13331  N   SER D 863      25.539  18.008  19.284  1.00  0.980          N  
ATOM  13332  CA  SER D 863      26.331  16.951  19.918  1.00  1.230          C  
ATOM  13333  C   SER D 863      27.689  17.476  20.396  1.00  1.410          C  
ATOM  13334  O   SER D 863      28.175  17.121  21.472  1.00  1.740          O  
ATOM  13335  CB  SER D 863      26.543  15.809  18.948  1.00  1.620          C  
ATOM  13336  OG  SER D 863      27.282  14.778  19.536  1.00  1.620          O  
ATOM  13337  H   SER D 863      25.306  17.905  18.292  1.00  1.180          H  
ATOM  13338  HA  SER D 863      25.782  16.581  20.784  1.00  1.480          H  
ATOM  13339 1HB  SER D 863      25.574  15.433  18.621  1.00  1.950          H  
ATOM  13340 2HB  SER D 863      27.068  16.178  18.067  1.00  1.950          H  
ATOM  13341  HG  SER D 863      27.352  14.084  18.882  1.00  1.950          H  
ATOM  13342  N   ILE D 864      28.320  18.274  19.536  1.00  1.340          N  
ATOM  13343  CA  ILE D 864      29.633  18.873  19.749  1.00  1.660          C  
ATOM  13344  C   ILE D 864      29.482  20.377  19.464  1.00  1.840          C  
ATOM  13345  O   ILE D 864      28.681  20.724  18.604  1.00  2.050          O  
ATOM  13346  CB  ILE D 864      30.660  18.121  18.847  1.00  2.200          C  
ATOM  13347  CG1 ILE D 864      30.251  18.195  17.314  1.00  2.200          C  
ATOM  13348  CG2 ILE D 864      30.764  16.682  19.297  1.00  2.200          C  
ATOM  13349  CD1 ILE D 864      31.248  17.544  16.287  1.00  2.200          C  
ATOM  13350  H   ILE D 864      27.807  18.531  18.705  1.00  1.610          H  
ATOM  13351  HA  ILE D 864      29.926  18.744  20.791  1.00  1.990          H  
ATOM  13352  HB  ILE D 864      31.615  18.580  18.966  1.00  2.640          H  
ATOM  13353 1HG1 ILE D 864      29.295  17.704  17.197  1.00  2.640          H  
ATOM  13354 2HG1 ILE D 864      30.139  19.244  17.043  1.00  2.640          H  
ATOM  13355 1HG2 ILE D 864      31.510  16.147  18.727  1.00  2.640          H  
ATOM  13356 2HG2 ILE D 864      31.040  16.682  20.321  1.00  2.640          H  
ATOM  13357 3HG2 ILE D 864      29.810  16.178  19.190  1.00  2.640          H  
ATOM  13358 1HD1 ILE D 864      30.850  17.672  15.283  1.00  2.640          H  
ATOM  13359 2HD1 ILE D 864      32.215  17.977  16.323  1.00  2.640          H  
ATOM  13360 3HD1 ILE D 864      31.349  16.485  16.492  1.00  2.640          H  
ATOM  13361  N   LYS D 865      30.201  21.269  20.179  1.00  2.200          N  
ATOM  13362  CA  LYS D 865      30.042  22.720  19.913  1.00  2.470          C  
ATOM  13363  C   LYS D 865      31.118  23.688  20.467  1.00  3.350          C  
ATOM  13364  O   LYS D 865      31.467  23.656  21.658  1.00  4.240          O  
ATOM  13365  CB  LYS D 865      28.663  23.180  20.428  1.00  3.350          C  
ATOM  13366  CG  LYS D 865      28.309  24.650  20.142  1.00  3.350          C  
ATOM  13367  CD  LYS D 865      26.886  24.977  20.591  1.00  3.350          C  
ATOM  13368  CE  LYS D 865      26.539  26.436  20.310  1.00  3.350          C  
ATOM  13369  NZ  LYS D 865      25.153  26.775  20.750  1.00  3.350          N  
ATOM  13370  H   LYS D 865      30.834  20.933  20.891  1.00  2.640          H  
ATOM  13371  HA  LYS D 865      30.049  22.851  18.837  1.00  2.960          H  
ATOM  13372 1HB  LYS D 865      27.879  22.583  19.968  1.00  4.020          H  
ATOM  13373 2HB  LYS D 865      28.601  23.018  21.501  1.00  4.020          H  
ATOM  13374 1HG  LYS D 865      28.997  25.311  20.670  1.00  4.020          H  
ATOM  13375 2HG  LYS D 865      28.400  24.839  19.071  1.00  4.020          H  
ATOM  13376 1HD  LYS D 865      26.180  24.331  20.065  1.00  4.020          H  
ATOM  13377 2HD  LYS D 865      26.794  24.791  21.660  1.00  4.020          H  
ATOM  13378 1HE  LYS D 865      27.244  27.076  20.837  1.00  4.020          H  
ATOM  13379 2HE  LYS D 865      26.626  26.623  19.239  1.00  4.020          H  
ATOM  13380 1HZ  LYS D 865      24.963  27.747  20.547  1.00  4.020          H  
ATOM  13381 2HZ  LYS D 865      24.489  26.194  20.257  1.00  4.020          H  
ATOM  13382 3HZ  LYS D 865      25.065  26.617  21.744  1.00  4.020          H  
ATOM  13383  N   SER D 866      31.518  24.652  19.619  1.00  3.480          N  
ATOM  13384  CA  SER D 866      32.431  25.751  19.953  1.00  4.490          C  
ATOM  13385  C   SER D 866      32.087  27.015  19.134  1.00  4.680          C  
ATOM  13386  O   SER D 866      31.510  26.917  18.049  1.00  4.390          O  
ATOM  13387  CB  SER D 866      33.847  25.308  19.656  1.00  5.880          C  
ATOM  13388  OG  SER D 866      33.991  25.030  18.299  1.00  5.880          O  
ATOM  13389  H   SER D 866      31.221  24.573  18.646  1.00  4.180          H  
ATOM  13390  HA  SER D 866      32.329  25.954  21.016  1.00  5.390          H  
ATOM  13391 1HB  SER D 866      34.547  26.078  19.919  1.00  7.060          H  
ATOM  13392 2HB  SER D 866      34.094  24.469  20.244  1.00  7.060          H  
ATOM  13393  HG  SER D 866      33.326  24.341  18.084  1.00  7.060          H  
ATOM  13394  N   PRO D 867      32.438  28.232  19.607  1.00  5.330          N  
ATOM  13395  CA  PRO D 867      32.222  29.504  18.924  1.00  5.730          C  
ATOM  13396  C   PRO D 867      33.244  29.800  17.829  1.00  5.900          C  
ATOM  13397  O   PRO D 867      34.009  30.759  17.929  1.00  6.180          O  
ATOM  13398  CB  PRO D 867      32.328  30.505  20.081  1.00  8.600          C  
ATOM  13399  CG  PRO D 867      33.321  29.878  21.028  1.00  8.600          C  
ATOM  13400  CD  PRO D 867      33.032  28.382  20.963  1.00  8.600          C  
ATOM  13401  HA  PRO D 867      31.206  29.512  18.502  1.00  6.880          H  
ATOM  13402 1HB  PRO D 867      32.655  31.486  19.705  1.00 10.310          H  
ATOM  13403 2HB  PRO D 867      31.340  30.655  20.539  1.00 10.310          H  
ATOM  13404 1HG  PRO D 867      34.346  30.129  20.704  1.00 10.310          H  
ATOM  13405 2HG  PRO D 867      33.198  30.296  22.039  1.00 10.310          H  
ATOM  13406 1HD  PRO D 867      33.972  27.847  21.070  1.00 10.310          H  
ATOM  13407 2HD  PRO D 867      32.303  28.114  21.744  1.00 10.310          H  
ATOM  13408  N   THR D 868      33.270  28.957  16.811  1.00  5.910          N  
ATOM  13409  CA  THR D 868      34.199  29.119  15.691  1.00  6.140          C  
ATOM  13410  C   THR D 868      33.549  28.805  14.344  1.00  5.910          C  
ATOM  13411  O   THR D 868      32.333  28.647  14.252  1.00  5.650          O  
ATOM  13412  CB  THR D 868      35.509  28.326  15.892  1.00  8.500          C  
ATOM  13413  OG1 THR D 868      36.455  28.731  14.874  1.00  8.500          O  
ATOM  13414  CG2 THR D 868      35.276  26.839  15.826  1.00  8.500          C  
ATOM  13415  H   THR D 868      32.601  28.177  16.834  1.00  7.090          H  
ATOM  13416  HA  THR D 868      34.492  30.166  15.656  1.00  7.370          H  
ATOM  13417  HB  THR D 868      35.916  28.569  16.872  1.00 10.200          H  
ATOM  13418  HG1 THR D 868      36.838  29.584  15.128  1.00 10.200          H  
ATOM  13419 1HG2 THR D 868      36.212  26.311  15.990  1.00 10.200          H  
ATOM  13420 2HG2 THR D 868      34.570  26.572  16.588  1.00 10.200          H  
ATOM  13421 3HG2 THR D 868      34.888  26.563  14.891  1.00 10.200          H  
ATOM  13422  N   ALA D 869      34.363  28.813  13.280  1.00  6.310          N  
ATOM  13423  CA  ALA D 869      33.895  28.554  11.907  1.00  6.390          C  
ATOM  13424  C   ALA D 869      33.266  27.167  11.779  1.00  5.810          C  
ATOM  13425  O   ALA D 869      32.303  26.960  11.039  1.00  6.090          O  
ATOM  13426  CB  ALA D 869      35.050  28.665  10.931  1.00  8.910          C  
ATOM  13427  H   ALA D 869      35.348  28.956  13.473  1.00  7.570          H  
ATOM  13428  HA  ALA D 869      33.137  29.296  11.662  1.00  7.670          H  
ATOM  13429 1HB  ALA D 869      34.685  28.495   9.918  1.00 10.700          H  
ATOM  13430 2HB  ALA D 869      35.487  29.660  10.997  1.00 10.700          H  
ATOM  13431 3HB  ALA D 869      35.804  27.918  11.175  1.00 10.700          H  
ATOM  13432  N   LEU D 870      33.837  26.220  12.500  1.00  5.410          N  
ATOM  13433  CA  LEU D 870      33.385  24.850  12.551  1.00  5.070          C  
ATOM  13434  C   LEU D 870      32.493  24.719  13.748  1.00  4.340          C  
ATOM  13435  O   LEU D 870      32.700  25.400  14.740  1.00  4.690          O  
ATOM  13436  CB  LEU D 870      34.560  23.906  12.785  1.00  7.230          C  
ATOM  13437  CG  LEU D 870      35.685  23.916  11.786  1.00  7.230          C  
ATOM  13438  CD1 LEU D 870      36.765  23.014  12.330  1.00  7.230          C  
ATOM  13439  CD2 LEU D 870      35.180  23.436  10.422  1.00  7.230          C  
ATOM  13440  H   LEU D 870      34.641  26.471  13.053  1.00  6.490          H  
ATOM  13441  HA  LEU D 870      32.821  24.604  11.654  1.00  6.080          H  
ATOM  13442 1HB  LEU D 870      34.986  24.140  13.761  1.00  8.680          H  
ATOM  13443 2HB  LEU D 870      34.174  22.889  12.830  1.00  8.680          H  
ATOM  13444  HG  LEU D 870      36.097  24.921  11.685  1.00  8.680          H  
ATOM  13445 1HD1 LEU D 870      37.609  22.994  11.646  1.00  8.680          H  
ATOM  13446 2HD1 LEU D 870      37.097  23.392  13.297  1.00  8.680          H  
ATOM  13447 3HD1 LEU D 870      36.365  22.013  12.451  1.00  8.680          H  
ATOM  13448 1HD2 LEU D 870      36.007  23.426   9.711  1.00  8.680          H  
ATOM  13449 2HD2 LEU D 870      34.769  22.433  10.513  1.00  8.680          H  
ATOM  13450 3HD2 LEU D 870      34.407  24.110  10.054  1.00  8.680          H  
ATOM  13451  N   ILE D 871      31.566  23.783  13.738  1.00  3.640          N  
ATOM  13452  CA  ILE D 871      30.833  23.588  14.974  1.00  3.340          C  
ATOM  13453  C   ILE D 871      31.822  23.148  16.055  1.00  2.690          C  
ATOM  13454  O   ILE D 871      31.809  23.621  17.192  1.00  3.240          O  
ATOM  13455  CB  ILE D 871      29.747  22.515  14.799  1.00  4.800          C  
ATOM  13456  CG1 ILE D 871      28.629  22.961  13.771  1.00  4.800          C  
ATOM  13457  CG2 ILE D 871      29.179  22.159  16.135  1.00  4.800          C  
ATOM  13458  CD1 ILE D 871      27.814  24.184  14.158  1.00  4.800          C  
ATOM  13459  H   ILE D 871      31.384  23.239  12.906  1.00  4.370          H  
ATOM  13460  HA  ILE D 871      30.391  24.532  15.286  1.00  4.010          H  
ATOM  13461  HB  ILE D 871      30.205  21.631  14.380  1.00  5.760          H  
ATOM  13462 1HG1 ILE D 871      29.102  23.170  12.817  1.00  5.760          H  
ATOM  13463 2HG1 ILE D 871      27.931  22.130  13.637  1.00  5.760          H  
ATOM  13464 1HG2 ILE D 871      28.447  21.384  16.037  1.00  5.760          H  
ATOM  13465 2HG2 ILE D 871      29.960  21.795  16.780  1.00  5.760          H  
ATOM  13466 3HG2 ILE D 871      28.715  23.022  16.600  1.00  5.760          H  
ATOM  13467 1HD1 ILE D 871      27.084  24.390  13.381  1.00  5.760          H  
ATOM  13468 2HD1 ILE D 871      27.288  23.999  15.094  1.00  5.760          H  
ATOM  13469 3HD1 ILE D 871      28.459  25.050  14.270  1.00  5.760          H  
ATOM  13470  N   TRP D 872      32.675  22.212  15.690  1.00  2.000          N  
ATOM  13471  CA  TRP D 872      33.688  21.683  16.576  1.00  1.790          C  
ATOM  13472  C   TRP D 872      34.790  21.054  15.720  1.00  1.630          C  
ATOM  13473  O   TRP D 872      34.458  20.350  14.768  1.00  1.800          O  
ATOM  13474  CB  TRP D 872      33.025  20.668  17.498  1.00  2.590          C  
ATOM  13475  CG  TRP D 872      33.929  20.010  18.459  1.00  2.590          C  
ATOM  13476  CD1 TRP D 872      34.452  18.769  18.370  1.00  2.590          C  
ATOM  13477  CD2 TRP D 872      34.412  20.556  19.662  1.00  2.590          C  
ATOM  13478  NE1 TRP D 872      35.266  18.529  19.429  1.00  2.590          N  
ATOM  13479  CE2 TRP D 872      35.255  19.616  20.231  1.00  2.590          C  
ATOM  13480  CE3 TRP D 872      34.211  21.732  20.285  1.00  2.590          C  
ATOM  13481  CZ2 TRP D 872      35.908  19.848  21.414  1.00  2.590          C  
ATOM  13482  CZ3 TRP D 872      34.848  21.981  21.476  1.00  2.590          C  
ATOM  13483  CH2 TRP D 872      35.680  21.060  22.026  1.00  2.590          C  
ATOM  13484  H   TRP D 872      32.614  21.864  14.743  1.00  2.400          H  
ATOM  13485  HA  TRP D 872      34.066  22.503  17.177  1.00  2.150          H  
ATOM  13486 1HB  TRP D 872      32.236  21.158  18.066  1.00  3.110          H  
ATOM  13487 2HB  TRP D 872      32.567  19.951  16.901  1.00  3.110          H  
ATOM  13488  HD1 TRP D 872      34.249  18.079  17.565  1.00  3.110          H  
ATOM  13489  HE1 TRP D 872      35.791  17.683  19.628  1.00  3.110          H  
ATOM  13490  HE3 TRP D 872      33.552  22.449  19.839  1.00  3.110          H  
ATOM  13491  HZ2 TRP D 872      36.572  19.115  21.877  1.00  3.110          H  
ATOM  13492  HZ3 TRP D 872      34.667  22.932  21.968  1.00  3.110          H  
ATOM  13493  HH2 TRP D 872      36.169  21.281  22.974  1.00  3.110          H  
ATOM  13494  N   PRO D 873      36.100  21.245  16.013  1.00  1.640          N  
ATOM  13495  CA  PRO D 873      37.238  20.653  15.290  1.00  2.040          C  
ATOM  13496  C   PRO D 873      37.127  19.142  15.052  1.00  2.120          C  
ATOM  13497  O   PRO D 873      37.499  18.652  13.979  1.00  2.780          O  
ATOM  13498  CB  PRO D 873      38.398  20.974  16.241  1.00  3.060          C  
ATOM  13499  CG  PRO D 873      37.992  22.287  16.878  1.00  3.060          C  
ATOM  13500  CD  PRO D 873      36.507  22.176  17.102  1.00  3.060          C  
ATOM  13501  HA  PRO D 873      37.379  21.172  14.346  1.00  2.450          H  
ATOM  13502 1HB  PRO D 873      38.530  20.164  16.972  1.00  3.670          H  
ATOM  13503 2HB  PRO D 873      39.339  21.048  15.671  1.00  3.670          H  
ATOM  13504 1HG  PRO D 873      38.548  22.440  17.822  1.00  3.670          H  
ATOM  13505 2HG  PRO D 873      38.255  23.127  16.219  1.00  3.670          H  
ATOM  13506 1HD  PRO D 873      36.305  21.761  18.086  1.00  3.670          H  
ATOM  13507 2HD  PRO D 873      36.077  23.183  16.965  1.00  3.670          H  
ATOM  13508  N   GLY D 874      36.532  18.419  15.999  1.00  1.780          N  
ATOM  13509  CA  GLY D 874      36.319  16.981  15.866  1.00  1.410          C  
ATOM  13510  C   GLY D 874      35.579  16.629  14.574  1.00  1.300          C  
ATOM  13511  O   GLY D 874      35.776  15.542  14.025  1.00  1.180          O  
ATOM  13512  H   GLY D 874      36.272  18.855  16.875  1.00  2.140          H  
ATOM  13513 1HA  GLY D 874      37.288  16.480  15.879  1.00  1.690          H  
ATOM  13514 2HA  GLY D 874      35.766  16.607  16.726  1.00  1.690          H  
ATOM  13515  N   PHE D 875      34.711  17.537  14.090  1.00  1.410          N  
ATOM  13516  CA  PHE D 875      33.956  17.336  12.862  1.00  1.430          C  
ATOM  13517  C   PHE D 875      34.904  17.108  11.712  1.00  1.370          C  
ATOM  13518  O   PHE D 875      34.706  16.182  10.923  1.00  1.360          O  
ATOM  13519  CB  PHE D 875      33.039  18.521  12.571  1.00  1.990          C  
ATOM  13520  CG  PHE D 875      32.369  18.454  11.234  1.00  1.990          C  
ATOM  13521  CD1 PHE D 875      31.318  17.582  10.978  1.00  1.990          C  
ATOM  13522  CD2 PHE D 875      32.797  19.295  10.219  1.00  1.990          C  
ATOM  13523  CE1 PHE D 875      30.739  17.555   9.726  1.00  1.990          C  
ATOM  13524  CE2 PHE D 875      32.205  19.270   8.989  1.00  1.990          C  
ATOM  13525  CZ  PHE D 875      31.174  18.394   8.741  1.00  1.990          C  
ATOM  13526  H   PHE D 875      34.594  18.440  14.552  1.00  1.690          H  
ATOM  13527  HA  PHE D 875      33.340  16.447  12.978  1.00  1.720          H  
ATOM  13528 1HB  PHE D 875      32.274  18.587  13.340  1.00  2.390          H  
ATOM  13529 2HB  PHE D 875      33.617  19.443  12.612  1.00  2.390          H  
ATOM  13530  HD1 PHE D 875      30.959  16.912  11.761  1.00  2.390          H  
ATOM  13531  HD2 PHE D 875      33.620  19.983  10.410  1.00  2.390          H  
ATOM  13532  HE1 PHE D 875      29.941  16.869   9.513  1.00  2.390          H  
ATOM  13533  HE2 PHE D 875      32.557  19.939   8.204  1.00  2.390          H  
ATOM  13534  HZ  PHE D 875      30.706  18.364   7.759  1.00  2.390          H  
ATOM  13535  N   VAL D 876      35.912  17.977  11.605  1.00  1.410          N  
ATOM  13536  CA  VAL D 876      36.890  17.912  10.546  1.00  1.480          C  
ATOM  13537  C   VAL D 876      37.666  16.622  10.642  1.00  1.350          C  
ATOM  13538  O   VAL D 876      37.920  15.979   9.630  1.00  1.480          O  
ATOM  13539  CB  VAL D 876      37.794  19.142  10.539  1.00  2.040          C  
ATOM  13540  CG1 VAL D 876      38.959  18.953   9.574  1.00  2.040          C  
ATOM  13541  CG2 VAL D 876      36.946  20.305  10.088  1.00  2.040          C  
ATOM  13542  H   VAL D 876      36.049  18.651  12.354  1.00  1.690          H  
ATOM  13543  HA  VAL D 876      36.367  17.945   9.605  1.00  1.780          H  
ATOM  13544  HB  VAL D 876      38.192  19.322  11.541  1.00  2.450          H  
ATOM  13545 1HG1 VAL D 876      39.575  19.851   9.570  1.00  2.450          H  
ATOM  13546 2HG1 VAL D 876      39.563  18.113   9.895  1.00  2.450          H  
ATOM  13547 3HG1 VAL D 876      38.580  18.767   8.569  1.00  2.450          H  
ATOM  13548 1HG2 VAL D 876      37.547  21.209  10.068  1.00  2.450          H  
ATOM  13549 2HG2 VAL D 876      36.555  20.110   9.090  1.00  2.450          H  
ATOM  13550 3HG2 VAL D 876      36.120  20.427  10.776  1.00  2.450          H  
ATOM  13551  N   ILE D 877      38.036  16.228  11.852  1.00  1.220          N  
ATOM  13552  CA  ILE D 877      38.788  14.989  11.998  1.00  1.170          C  
ATOM  13553  C   ILE D 877      37.964  13.825  11.445  1.00  1.020          C  
ATOM  13554  O   ILE D 877      38.478  12.992  10.688  1.00  0.950          O  
ATOM  13555  CB  ILE D 877      39.125  14.730  13.487  1.00  1.660          C  
ATOM  13556  CG1 ILE D 877      40.066  15.855  14.042  1.00  1.660          C  
ATOM  13557  CG2 ILE D 877      39.720  13.339  13.690  1.00  1.660          C  
ATOM  13558  CD1 ILE D 877      41.417  16.014  13.349  1.00  1.660          C  
ATOM  13559  H   ILE D 877      37.807  16.833  12.650  1.00  1.460          H  
ATOM  13560  HA  ILE D 877      39.696  15.050  11.411  1.00  1.400          H  
ATOM  13561  HB  ILE D 877      38.208  14.784  14.064  1.00  1.990          H  
ATOM  13562 1HG1 ILE D 877      39.537  16.807  13.975  1.00  1.990          H  
ATOM  13563 2HG1 ILE D 877      40.257  15.643  15.093  1.00  1.990          H  
ATOM  13564 1HG2 ILE D 877      39.915  13.171  14.732  1.00  1.990          H  
ATOM  13565 2HG2 ILE D 877      39.024  12.576  13.346  1.00  1.990          H  
ATOM  13566 3HG2 ILE D 877      40.644  13.250  13.143  1.00  1.990          H  
ATOM  13567 1HD1 ILE D 877      41.966  16.820  13.836  1.00  1.990          H  
ATOM  13568 2HD1 ILE D 877      41.994  15.096  13.426  1.00  1.990          H  
ATOM  13569 3HD1 ILE D 877      41.283  16.270  12.304  1.00  1.990          H  
ATOM  13570  N   GLY D 878      36.682  13.794  11.792  1.00  0.990          N  
ATOM  13571  CA  GLY D 878      35.772  12.774  11.313  1.00  0.880          C  
ATOM  13572  C   GLY D 878      35.680  12.760   9.798  1.00  0.770          C  
ATOM  13573  O   GLY D 878      35.886  11.715   9.169  1.00  0.700          O  
ATOM  13574  H   GLY D 878      36.330  14.501  12.448  1.00  1.190          H  
ATOM  13575 1HA  GLY D 878      36.094  11.797  11.673  1.00  1.060          H  
ATOM  13576 2HA  GLY D 878      34.783  12.963  11.724  1.00  1.060          H  
ATOM  13577  N   ILE D 879      35.383  13.911   9.194  1.00  0.820          N  
ATOM  13578  CA  ILE D 879      35.217  13.892   7.757  1.00  0.840          C  
ATOM  13579  C   ILE D 879      36.533  13.625   7.030  1.00  0.790          C  
ATOM  13580  O   ILE D 879      36.506  12.975   5.987  1.00  0.720          O  
ATOM  13581  CB  ILE D 879      34.475  15.144   7.232  1.00  1.170          C  
ATOM  13582  CG1 ILE D 879      35.291  16.407   7.422  1.00  1.170          C  
ATOM  13583  CG2 ILE D 879      33.155  15.262   8.021  1.00  1.170          C  
ATOM  13584  CD1 ILE D 879      34.751  17.667   6.772  1.00  1.170          C  
ATOM  13585  H   ILE D 879      35.251  14.758   9.755  1.00  0.980          H  
ATOM  13586  HA  ILE D 879      34.561  13.068   7.520  1.00  1.010          H  
ATOM  13587  HB  ILE D 879      34.256  15.014   6.185  1.00  1.400          H  
ATOM  13588 1HG1 ILE D 879      35.339  16.560   8.461  1.00  1.400          H  
ATOM  13589 2HG1 ILE D 879      36.293  16.257   7.042  1.00  1.400          H  
ATOM  13590 1HG2 ILE D 879      32.569  16.095   7.666  1.00  1.400          H  
ATOM  13591 2HG2 ILE D 879      32.594  14.365   7.914  1.00  1.400          H  
ATOM  13592 3HG2 ILE D 879      33.356  15.398   9.068  1.00  1.400          H  
ATOM  13593 1HD1 ILE D 879      35.415  18.496   7.010  1.00  1.400          H  
ATOM  13594 2HD1 ILE D 879      34.708  17.541   5.700  1.00  1.400          H  
ATOM  13595 3HD1 ILE D 879      33.770  17.891   7.141  1.00  1.400          H  
ATOM  13596  N   LEU D 880      37.683  14.051   7.570  1.00  0.850          N  
ATOM  13597  CA  LEU D 880      38.940  13.735   6.912  1.00  0.850          C  
ATOM  13598  C   LEU D 880      39.159  12.236   6.876  1.00  0.710          C  
ATOM  13599  O   LEU D 880      39.589  11.710   5.847  1.00  0.660          O  
ATOM  13600  CB  LEU D 880      40.123  14.386   7.631  1.00  1.190          C  
ATOM  13601  CG  LEU D 880      40.283  15.910   7.538  1.00  1.190          C  
ATOM  13602  CD1 LEU D 880      41.368  16.318   8.525  1.00  1.190          C  
ATOM  13603  CD2 LEU D 880      40.657  16.327   6.120  1.00  1.190          C  
ATOM  13604  H   LEU D 880      37.680  14.624   8.417  1.00  1.020          H  
ATOM  13605  HA  LEU D 880      38.891  14.090   5.889  1.00  1.020          H  
ATOM  13606 1HB  LEU D 880      40.020  14.154   8.694  1.00  1.430          H  
ATOM  13607 2HB  LEU D 880      41.041  13.933   7.267  1.00  1.430          H  
ATOM  13608  HG  LEU D 880      39.363  16.399   7.806  1.00  1.430          H  
ATOM  13609 1HD1 LEU D 880      41.503  17.398   8.493  1.00  1.430          H  
ATOM  13610 2HD1 LEU D 880      41.072  16.021   9.532  1.00  1.430          H  
ATOM  13611 3HD1 LEU D 880      42.304  15.830   8.263  1.00  1.430          H  
ATOM  13612 1HD2 LEU D 880      40.781  17.410   6.087  1.00  1.430          H  
ATOM  13613 2HD2 LEU D 880      41.593  15.847   5.835  1.00  1.430          H  
ATOM  13614 3HD2 LEU D 880      39.878  16.040   5.424  1.00  1.430          H  
ATOM  13615  N   ALA D 881      38.837  11.534   7.975  1.00  0.710          N  
ATOM  13616  CA  ALA D 881      38.991  10.083   8.012  1.00  0.700          C  
ATOM  13617  C   ALA D 881      38.153   9.422   6.952  1.00  0.560          C  
ATOM  13618  O   ALA D 881      38.590   8.460   6.313  1.00  0.570          O  
ATOM  13619  CB  ALA D 881      38.546   9.533   9.340  1.00  0.980          C  
ATOM  13620  H   ALA D 881      38.539  12.031   8.826  1.00  0.850          H  
ATOM  13621  HA  ALA D 881      40.036   9.842   7.838  1.00  0.840          H  
ATOM  13622 1HB  ALA D 881      38.677   8.469   9.336  1.00  1.180          H  
ATOM  13623 2HB  ALA D 881      39.107   9.953  10.121  1.00  1.180          H  
ATOM  13624 3HB  ALA D 881      37.500   9.767   9.499  1.00  1.180          H  
ATOM  13625  N   GLN D 882      36.951   9.958   6.773  1.00  0.490          N  
ATOM  13626  CA  GLN D 882      35.996   9.440   5.824  1.00  0.440          C  
ATOM  13627  C   GLN D 882      36.467   9.703   4.383  1.00  0.410          C  
ATOM  13628  O   GLN D 882      36.451   8.796   3.547  1.00  0.420          O  
ATOM  13629  CB  GLN D 882      34.652  10.110   6.124  1.00  0.640          C  
ATOM  13630  CG  GLN D 882      34.046   9.697   7.493  1.00  0.640          C  
ATOM  13631  CD  GLN D 882      32.956  10.666   7.953  1.00  0.640          C  
ATOM  13632  OE1 GLN D 882      32.640  11.567   7.196  1.00  0.640          O  
ATOM  13633  NE2 GLN D 882      32.449  10.529   9.174  1.00  0.640          N  
ATOM  13634  H   GLN D 882      36.677  10.731   7.393  1.00  0.590          H  
ATOM  13635  HA  GLN D 882      35.909   8.370   5.979  1.00  0.530          H  
ATOM  13636 1HB  GLN D 882      34.750  11.182   6.078  1.00  0.760          H  
ATOM  13637 2HB  GLN D 882      33.937   9.814   5.378  1.00  0.760          H  
ATOM  13638 1HG  GLN D 882      33.600   8.716   7.379  1.00  0.760          H  
ATOM  13639 2HG  GLN D 882      34.826   9.656   8.250  1.00  0.760          H  
ATOM  13640 1HE2 GLN D 882      31.759  11.191   9.531  1.00  0.760          H  
ATOM  13641 2HE2 GLN D 882      32.788   9.782   9.791  1.00  0.760          H  
ATOM  13642  N   PHE D 883      36.950  10.911   4.092  1.00  0.420          N  
ATOM  13643  CA  PHE D 883      37.406  11.203   2.739  1.00  0.440          C  
ATOM  13644  C   PHE D 883      38.633  10.357   2.422  1.00  0.420          C  
ATOM  13645  O   PHE D 883      38.782   9.856   1.303  1.00  0.430          O  
ATOM  13646  CB  PHE D 883      37.705  12.701   2.545  1.00  0.610          C  
ATOM  13647  CG  PHE D 883      36.441  13.573   2.448  1.00  0.610          C  
ATOM  13648  CD1 PHE D 883      36.109  14.494   3.434  1.00  0.610          C  
ATOM  13649  CD2 PHE D 883      35.580  13.443   1.384  1.00  0.610          C  
ATOM  13650  CE1 PHE D 883      34.949  15.241   3.344  1.00  0.610          C  
ATOM  13651  CE2 PHE D 883      34.408  14.194   1.303  1.00  0.610          C  
ATOM  13652  CZ  PHE D 883      34.100  15.084   2.281  1.00  0.610          C  
ATOM  13653  H   PHE D 883      36.942  11.645   4.803  1.00  0.500          H  
ATOM  13654  HA  PHE D 883      36.616  10.921   2.042  1.00  0.530          H  
ATOM  13655 1HB  PHE D 883      38.301  13.054   3.392  1.00  0.730          H  
ATOM  13656 2HB  PHE D 883      38.297  12.844   1.642  1.00  0.730          H  
ATOM  13657  HD1 PHE D 883      36.769  14.630   4.288  1.00  0.730          H  
ATOM  13658  HD2 PHE D 883      35.817  12.723   0.591  1.00  0.730          H  
ATOM  13659  HE1 PHE D 883      34.709  15.951   4.119  1.00  0.730          H  
ATOM  13660  HE2 PHE D 883      33.732  14.070   0.454  1.00  0.730          H  
ATOM  13661  HZ  PHE D 883      33.186  15.672   2.218  1.00  0.730          H  
ATOM  13662  N   LEU D 884      39.518  10.176   3.406  1.00  0.410          N  
ATOM  13663  CA  LEU D 884      40.694   9.363   3.189  1.00  0.410          C  
ATOM  13664  C   LEU D 884      40.317   7.906   2.966  1.00  0.410          C  
ATOM  13665  O   LEU D 884      40.868   7.267   2.067  1.00  0.430          O  
ATOM  13666  CB  LEU D 884      41.681   9.499   4.349  1.00  0.570          C  
ATOM  13667  CG  LEU D 884      43.002   8.668   4.252  1.00  0.570          C  
ATOM  13668  CD1 LEU D 884      43.802   9.055   3.006  1.00  0.570          C  
ATOM  13669  CD2 LEU D 884      43.813   8.894   5.534  1.00  0.570          C  
ATOM  13670  H   LEU D 884      39.388  10.631   4.314  1.00  0.490          H  
ATOM  13671  HA  LEU D 884      41.169   9.720   2.293  1.00  0.490          H  
ATOM  13672 1HB  LEU D 884      41.950  10.547   4.444  1.00  0.690          H  
ATOM  13673 2HB  LEU D 884      41.164   9.210   5.259  1.00  0.690          H  
ATOM  13674  HG  LEU D 884      42.764   7.627   4.160  1.00  0.690          H  
ATOM  13675 1HD1 LEU D 884      44.713   8.457   2.965  1.00  0.690          H  
ATOM  13676 2HD1 LEU D 884      43.221   8.860   2.109  1.00  0.690          H  
ATOM  13677 3HD1 LEU D 884      44.063  10.110   3.049  1.00  0.690          H  
ATOM  13678 1HD2 LEU D 884      44.729   8.305   5.493  1.00  0.690          H  
ATOM  13679 2HD2 LEU D 884      44.064   9.950   5.625  1.00  0.690          H  
ATOM  13680 3HD2 LEU D 884      43.226   8.588   6.395  1.00  0.690          H  
ATOM  13681  N   GLY D 885      39.384   7.366   3.766  1.00  0.410          N  
ATOM  13682  CA  GLY D 885      38.975   5.975   3.613  1.00  0.420          C  
ATOM  13683  C   GLY D 885      38.439   5.752   2.217  1.00  0.450          C  
ATOM  13684  O   GLY D 885      38.724   4.723   1.591  1.00  0.510          O  
ATOM  13685  H   GLY D 885      38.975   7.913   4.528  1.00  0.490          H  
ATOM  13686 1HA  GLY D 885      39.819   5.316   3.802  1.00  0.500          H  
ATOM  13687 2HA  GLY D 885      38.208   5.741   4.351  1.00  0.500          H  
ATOM  13688  N   ALA D 886      37.685   6.734   1.707  1.00  0.430          N  
ATOM  13689  CA  ALA D 886      37.165   6.654   0.360  1.00  0.470          C  
ATOM  13690  C   ALA D 886      38.279   6.623  -0.666  1.00  0.480          C  
ATOM  13691  O   ALA D 886      38.238   5.799  -1.579  1.00  0.520          O  
ATOM  13692  CB  ALA D 886      36.264   7.832   0.087  1.00  0.640          C  
ATOM  13693  H   ALA D 886      37.436   7.533   2.301  1.00  0.520          H  
ATOM  13694  HA  ALA D 886      36.616   5.725   0.269  1.00  0.560          H  
ATOM  13695 1HB  ALA D 886      35.867   7.759  -0.919  1.00  0.770          H  
ATOM  13696 2HB  ALA D 886      35.453   7.838   0.809  1.00  0.770          H  
ATOM  13697 3HB  ALA D 886      36.824   8.753   0.183  1.00  0.770          H  
ATOM  13698  N   MET D 887      39.305   7.466  -0.496  1.00  0.450          N  
ATOM  13699  CA  MET D 887      40.421   7.469  -1.437  1.00  0.460          C  
ATOM  13700  C   MET D 887      41.180   6.146  -1.413  1.00  0.520          C  
ATOM  13701  O   MET D 887      41.612   5.651  -2.464  1.00  0.570          O  
ATOM  13702  CB  MET D 887      41.355   8.642  -1.150  1.00  0.640          C  
ATOM  13703  CG  MET D 887      40.759   9.981  -1.524  1.00  0.640          C  
ATOM  13704  SD  MET D 887      41.879  11.369  -1.416  1.00  0.640          S  
ATOM  13705  CE  MET D 887      41.947  11.676   0.331  1.00  0.640          C  
ATOM  13706  H   MET D 887      39.258   8.163   0.259  1.00  0.540          H  
ATOM  13707  HA  MET D 887      40.010   7.598  -2.435  1.00  0.550          H  
ATOM  13708 1HB  MET D 887      41.586   8.655  -0.087  1.00  0.770          H  
ATOM  13709 2HB  MET D 887      42.290   8.510  -1.692  1.00  0.770          H  
ATOM  13710 1HG  MET D 887      40.407   9.923  -2.546  1.00  0.770          H  
ATOM  13711 2HG  MET D 887      39.907  10.182  -0.891  1.00  0.770          H  
ATOM  13712 1HE  MET D 887      42.591  12.532   0.525  1.00  0.770          H  
ATOM  13713 2HE  MET D 887      40.942  11.879   0.710  1.00  0.770          H  
ATOM  13714 3HE  MET D 887      42.356  10.813   0.822  1.00  0.770          H  
ATOM  13715  N   ILE D 888      41.332   5.558  -0.227  1.00  0.520          N  
ATOM  13716  CA  ILE D 888      42.034   4.292  -0.101  1.00  0.570          C  
ATOM  13717  C   ILE D 888      41.243   3.210  -0.828  1.00  0.580          C  
ATOM  13718  O   ILE D 888      41.823   2.402  -1.570  1.00  0.620          O  
ATOM  13719  CB  ILE D 888      42.237   3.897   1.378  1.00  0.780          C  
ATOM  13720  CG1 ILE D 888      43.210   4.897   2.060  1.00  0.780          C  
ATOM  13721  CG2 ILE D 888      42.815   2.456   1.449  1.00  0.780          C  
ATOM  13722  CD1 ILE D 888      43.231   4.812   3.571  1.00  0.780          C  
ATOM  13723  H   ILE D 888      40.989   6.051   0.607  1.00  0.620          H  
ATOM  13724  HA  ILE D 888      43.010   4.382  -0.573  1.00  0.680          H  
ATOM  13725  HB  ILE D 888      41.281   3.943   1.900  1.00  0.930          H  
ATOM  13726 1HG1 ILE D 888      44.218   4.710   1.692  1.00  0.930          H  
ATOM  13727 2HG1 ILE D 888      42.928   5.907   1.782  1.00  0.930          H  
ATOM  13728 1HG2 ILE D 888      42.953   2.150   2.478  1.00  0.930          H  
ATOM  13729 2HG2 ILE D 888      42.153   1.767   0.980  1.00  0.930          H  
ATOM  13730 3HG2 ILE D 888      43.772   2.423   0.932  1.00  0.930          H  
ATOM  13731 1HD1 ILE D 888      43.930   5.547   3.964  1.00  0.930          H  
ATOM  13732 2HD1 ILE D 888      42.235   5.023   3.943  1.00  0.930          H  
ATOM  13733 3HD1 ILE D 888      43.535   3.828   3.899  1.00  0.930          H  
ATOM  13734  N   ALA D 889      39.926   3.150  -0.581  1.00  0.540          N  
ATOM  13735  CA  ALA D 889      39.089   2.152  -1.227  1.00  0.550          C  
ATOM  13736  C   ALA D 889      39.082   2.318  -2.731  1.00  0.560          C  
ATOM  13737  O   ALA D 889      39.183   1.325  -3.446  1.00  0.560          O  
ATOM  13738  CB  ALA D 889      37.677   2.233  -0.708  1.00  0.770          C  
ATOM  13739  H   ALA D 889      39.500   3.818   0.073  1.00  0.650          H  
ATOM  13740  HA  ALA D 889      39.490   1.170  -1.005  1.00  0.660          H  
ATOM  13741 1HB  ALA D 889      37.075   1.471  -1.184  1.00  0.920          H  
ATOM  13742 2HB  ALA D 889      37.671   2.079   0.357  1.00  0.920          H  
ATOM  13743 3HB  ALA D 889      37.274   3.217  -0.930  1.00  0.920          H  
ATOM  13744  N   GLN D 890      39.021   3.556  -3.231  1.00  0.610          N  
ATOM  13745  CA  GLN D 890      38.977   3.752  -4.672  1.00  0.660          C  
ATOM  13746  C   GLN D 890      40.302   3.427  -5.319  1.00  0.670          C  
ATOM  13747  O   GLN D 890      40.326   2.872  -6.421  1.00  0.660          O  
ATOM  13748  CB  GLN D 890      38.501   5.149  -4.994  1.00  0.900          C  
ATOM  13749  CG  GLN D 890      37.065   5.390  -4.578  1.00  0.900          C  
ATOM  13750  CD  GLN D 890      35.981   4.576  -5.299  1.00  0.900          C  
ATOM  13751  OE1 GLN D 890      36.205   3.790  -6.240  1.00  0.900          O  
ATOM  13752  NE2 GLN D 890      34.784   4.819  -4.810  1.00  0.900          N  
ATOM  13753  H   GLN D 890      38.933   4.364  -2.605  1.00  0.730          H  
ATOM  13754  HA  GLN D 890      38.261   3.065  -5.084  1.00  0.790          H  
ATOM  13755 1HB  GLN D 890      39.107   5.867  -4.453  1.00  1.080          H  
ATOM  13756 2HB  GLN D 890      38.607   5.353  -6.059  1.00  1.080          H  
ATOM  13757 1HG  GLN D 890      36.989   5.088  -3.547  1.00  1.080          H  
ATOM  13758 2HG  GLN D 890      36.841   6.419  -4.634  1.00  1.080          H  
ATOM  13759 1HE2 GLN D 890      33.942   4.375  -5.131  1.00  1.080          H  
ATOM  13760 2HE2 GLN D 890      34.714   5.481  -4.070  1.00  1.080          H  
ATOM  13761  N   THR D 891      41.403   3.723  -4.635  1.00  0.710          N  
ATOM  13762  CA  THR D 891      42.708   3.389  -5.158  1.00  0.750          C  
ATOM  13763  C   THR D 891      42.791   1.868  -5.257  1.00  0.690          C  
ATOM  13764  O   THR D 891      43.230   1.320  -6.278  1.00  0.700          O  
ATOM  13765  CB  THR D 891      43.831   3.939  -4.256  1.00  1.030          C  
ATOM  13766  OG1 THR D 891      43.735   5.372  -4.187  1.00  1.030          O  
ATOM  13767  CG2 THR D 891      45.176   3.562  -4.837  1.00  1.030          C  
ATOM  13768  H   THR D 891      41.343   4.235  -3.753  1.00  0.850          H  
ATOM  13769  HA  THR D 891      42.815   3.809  -6.156  1.00  0.900          H  
ATOM  13770  HB  THR D 891      43.732   3.528  -3.251  1.00  1.240          H  
ATOM  13771  HG1 THR D 891      42.949   5.609  -3.643  1.00  1.240          H  
ATOM  13772 1HG2 THR D 891      45.964   3.959  -4.202  1.00  1.240          H  
ATOM  13773 2HG2 THR D 891      45.263   2.481  -4.883  1.00  1.240          H  
ATOM  13774 3HG2 THR D 891      45.268   3.979  -5.838  1.00  1.240          H  
ATOM  13775  N   THR D 892      42.342   1.185  -4.195  1.00  0.640          N  
ATOM  13776  CA  THR D 892      42.362  -0.263  -4.122  1.00  0.630          C  
ATOM  13777  C   THR D 892      41.513  -0.833  -5.256  1.00  0.570          C  
ATOM  13778  O   THR D 892      41.958  -1.744  -5.951  1.00  0.620          O  
ATOM  13779  CB  THR D 892      41.850  -0.755  -2.743  1.00  0.890          C  
ATOM  13780  OG1 THR D 892      42.691  -0.215  -1.706  1.00  0.890          O  
ATOM  13781  CG2 THR D 892      41.904  -2.296  -2.666  1.00  0.890          C  
ATOM  13782  H   THR D 892      42.007   1.698  -3.377  1.00  0.770          H  
ATOM  13783  HA  THR D 892      43.387  -0.608  -4.254  1.00  0.760          H  
ATOM  13784  HB  THR D 892      40.828  -0.421  -2.585  1.00  1.060          H  
ATOM  13785  HG1 THR D 892      42.544   0.758  -1.656  1.00  1.060          H  
ATOM  13786 1HG2 THR D 892      41.557  -2.622  -1.690  1.00  1.060          H  
ATOM  13787 2HG2 THR D 892      41.272  -2.718  -3.426  1.00  1.060          H  
ATOM  13788 3HG2 THR D 892      42.927  -2.637  -2.815  1.00  1.060          H  
ATOM  13789  N   LEU D 893      40.317  -0.273  -5.471  1.00  0.520          N  
ATOM  13790  CA  LEU D 893      39.412  -0.702  -6.530  1.00  0.480          C  
ATOM  13791  C   LEU D 893      40.021  -0.544  -7.919  1.00  0.500          C  
ATOM  13792  O   LEU D 893      39.928  -1.459  -8.743  1.00  0.480          O  
ATOM  13793  CB  LEU D 893      38.111   0.098  -6.420  1.00  0.690          C  
ATOM  13794  CG  LEU D 893      37.163  -0.265  -5.232  1.00  0.690          C  
ATOM  13795  CD1 LEU D 893      36.141   0.819  -5.005  1.00  0.690          C  
ATOM  13796  CD2 LEU D 893      36.393  -1.489  -5.603  1.00  0.690          C  
ATOM  13797  H   LEU D 893      40.001   0.460  -4.836  1.00  0.620          H  
ATOM  13798  HA  LEU D 893      39.195  -1.744  -6.380  1.00  0.580          H  
ATOM  13799 1HB  LEU D 893      38.351   1.150  -6.362  1.00  0.830          H  
ATOM  13800 2HB  LEU D 893      37.575  -0.067  -7.327  1.00  0.830          H  
ATOM  13801  HG  LEU D 893      37.734  -0.436  -4.332  1.00  0.830          H  
ATOM  13802 1HD1 LEU D 893      35.467   0.531  -4.210  1.00  0.830          H  
ATOM  13803 2HD1 LEU D 893      36.622   1.725  -4.729  1.00  0.830          H  
ATOM  13804 3HD1 LEU D 893      35.584   0.966  -5.914  1.00  0.830          H  
ATOM  13805 1HD2 LEU D 893      35.720  -1.745  -4.798  1.00  0.830          H  
ATOM  13806 2HD2 LEU D 893      35.818  -1.264  -6.496  1.00  0.830          H  
ATOM  13807 3HD2 LEU D 893      37.044  -2.315  -5.792  1.00  0.830          H  
ATOM  13808  N   ASN D 894      40.733   0.555  -8.175  1.00  0.570          N  
ATOM  13809  CA  ASN D 894      41.368   0.699  -9.480  1.00  0.620          C  
ATOM  13810  C   ASN D 894      42.376  -0.432  -9.718  1.00  0.660          C  
ATOM  13811  O   ASN D 894      42.565  -0.862 -10.857  1.00  0.740          O  
ATOM  13812  CB  ASN D 894      42.014   2.060  -9.640  1.00  0.850          C  
ATOM  13813  CG  ASN D 894      41.005   3.168  -9.868  1.00  0.850          C  
ATOM  13814  OD1 ASN D 894      39.845   2.932 -10.225  1.00  0.850          O  
ATOM  13815  ND2 ASN D 894      41.441   4.375  -9.672  1.00  0.850          N  
ATOM  13816  H   ASN D 894      40.753   1.321  -7.493  1.00  0.680          H  
ATOM  13817  HA  ASN D 894      40.598   0.602 -10.244  1.00  0.740          H  
ATOM  13818 1HB  ASN D 894      42.582   2.289  -8.734  1.00  1.020          H  
ATOM  13819 2HB  ASN D 894      42.716   2.035 -10.471  1.00  1.020          H  
ATOM  13820 1HD2 ASN D 894      40.828   5.155  -9.805  1.00  1.020          H  
ATOM  13821 2HD2 ASN D 894      42.386   4.513  -9.375  1.00  1.020          H  
ATOM  13822  N   PHE D 895      43.016  -0.933  -8.653  1.00  0.690          N  
ATOM  13823  CA  PHE D 895      43.917  -2.071  -8.806  1.00  0.790          C  
ATOM  13824  C   PHE D 895      43.116  -3.385  -8.927  1.00  0.700          C  
ATOM  13825  O   PHE D 895      43.406  -4.230  -9.778  1.00  0.730          O  
ATOM  13826  CB  PHE D 895      44.917  -2.173  -7.663  1.00  1.070          C  
ATOM  13827  CG  PHE D 895      45.988  -1.156  -7.738  1.00  1.070          C  
ATOM  13828  CD1 PHE D 895      45.996  -0.069  -6.892  1.00  1.070          C  
ATOM  13829  CD2 PHE D 895      46.999  -1.281  -8.677  1.00  1.070          C  
ATOM  13830  CE1 PHE D 895      46.995   0.877  -6.978  1.00  1.070          C  
ATOM  13831  CE2 PHE D 895      47.997  -0.343  -8.770  1.00  1.070          C  
ATOM  13832  CZ  PHE D 895      47.996   0.741  -7.916  1.00  1.070          C  
ATOM  13833  H   PHE D 895      42.881  -0.490  -7.736  1.00  0.830          H  
ATOM  13834  HA  PHE D 895      44.489  -1.921  -9.714  1.00  0.950          H  
ATOM  13835 1HB  PHE D 895      44.394  -2.060  -6.713  1.00  1.280          H  
ATOM  13836 2HB  PHE D 895      45.378  -3.149  -7.675  1.00  1.280          H  
ATOM  13837  HD1 PHE D 895      45.208   0.037  -6.152  1.00  1.280          H  
ATOM  13838  HD2 PHE D 895      46.997  -2.132  -9.347  1.00  1.280          H  
ATOM  13839  HE1 PHE D 895      46.995   1.731  -6.307  1.00  1.280          H  
ATOM  13840  HE2 PHE D 895      48.786  -0.453  -9.513  1.00  1.280          H  
ATOM  13841  HZ  PHE D 895      48.784   1.488  -7.984  1.00  1.280          H  
ATOM  13842  N   LEU D 896      42.052  -3.533  -8.131  1.00  0.630          N  
ATOM  13843  CA  LEU D 896      41.248  -4.765  -8.121  1.00  0.650          C  
ATOM  13844  C   LEU D 896      40.635  -5.044  -9.482  1.00  0.610          C  
ATOM  13845  O   LEU D 896      40.444  -6.190  -9.854  1.00  0.750          O  
ATOM  13846  CB  LEU D 896      40.099  -4.691  -7.105  1.00  0.900          C  
ATOM  13847  CG  LEU D 896      40.460  -4.648  -5.596  1.00  0.900          C  
ATOM  13848  CD1 LEU D 896      39.210  -4.417  -4.818  1.00  0.900          C  
ATOM  13849  CD2 LEU D 896      41.087  -5.900  -5.151  1.00  0.900          C  
ATOM  13850  H   LEU D 896      41.848  -2.799  -7.454  1.00  0.760          H  
ATOM  13851  HA  LEU D 896      41.900  -5.597  -7.880  1.00  0.780          H  
ATOM  13852 1HB  LEU D 896      39.507  -3.814  -7.336  1.00  1.080          H  
ATOM  13853 2HB  LEU D 896      39.467  -5.562  -7.260  1.00  1.080          H  
ATOM  13854  HG  LEU D 896      41.138  -3.856  -5.414  1.00  1.080          H  
ATOM  13855 1HD1 LEU D 896      39.459  -4.387  -3.789  1.00  1.080          H  
ATOM  13856 2HD1 LEU D 896      38.760  -3.497  -5.095  1.00  1.080          H  
ATOM  13857 3HD1 LEU D 896      38.510  -5.227  -5.002  1.00  1.080          H  
ATOM  13858 1HD2 LEU D 896      41.311  -5.838  -4.095  1.00  1.080          H  
ATOM  13859 2HD2 LEU D 896      40.388  -6.696  -5.328  1.00  1.080          H  
ATOM  13860 3HD2 LEU D 896      42.006  -6.086  -5.696  1.00  1.080          H  
ATOM  13861  N   PHE D 897      40.303  -4.013 -10.233  1.00  0.500          N  
ATOM  13862  CA  PHE D 897      39.750  -4.232 -11.557  1.00  0.520          C  
ATOM  13863  C   PHE D 897      40.686  -3.678 -12.619  1.00  0.550          C  
ATOM  13864  O   PHE D 897      40.249  -3.312 -13.704  1.00  0.600          O  
ATOM  13865  CB  PHE D 897      38.401  -3.568 -11.674  1.00  0.720          C  
ATOM  13866  CG  PHE D 897      37.447  -4.049 -10.647  1.00  0.720          C  
ATOM  13867  CD1 PHE D 897      37.095  -3.222  -9.618  1.00  0.720          C  
ATOM  13868  CD2 PHE D 897      36.909  -5.333 -10.693  1.00  0.720          C  
ATOM  13869  CE1 PHE D 897      36.221  -3.642  -8.676  1.00  0.720          C  
ATOM  13870  CE2 PHE D 897      36.024  -5.754  -9.743  1.00  0.720          C  
ATOM  13871  CZ  PHE D 897      35.677  -4.899  -8.734  1.00  0.720          C  
ATOM  13872  H   PHE D 897      40.396  -3.064  -9.851  1.00  0.600          H  
ATOM  13873  HA  PHE D 897      39.634  -5.303 -11.728  1.00  0.620          H  
ATOM  13874 1HB  PHE D 897      38.513  -2.489 -11.572  1.00  0.860          H  
ATOM  13875 2HB  PHE D 897      37.988  -3.769 -12.653  1.00  0.860          H  
ATOM  13876  HD1 PHE D 897      37.519  -2.215  -9.564  1.00  0.860          H  
ATOM  13877  HD2 PHE D 897      37.192  -5.999 -11.501  1.00  0.860          H  
ATOM  13878  HE1 PHE D 897      35.950  -2.983  -7.887  1.00  0.860          H  
ATOM  13879  HE2 PHE D 897      35.596  -6.757  -9.786  1.00  0.860          H  
ATOM  13880  HZ  PHE D 897      34.967  -5.213  -7.975  1.00  0.860          H  
ATOM  13881  N   TRP D 898      41.982  -3.632 -12.341  1.00  0.600          N  
ATOM  13882  CA  TRP D 898      42.930  -2.993 -13.249  1.00  0.720          C  
ATOM  13883  C   TRP D 898      42.934  -3.459 -14.697  1.00  0.760          C  
ATOM  13884  O   TRP D 898      42.850  -2.630 -15.612  1.00  0.870          O  
ATOM  13885  CB  TRP D 898      44.323  -3.176 -12.669  1.00  0.960          C  
ATOM  13886  CG  TRP D 898      45.427  -2.664 -13.484  1.00  0.960          C  
ATOM  13887  CD1 TRP D 898      45.871  -1.385 -13.520  1.00  0.960          C  
ATOM  13888  CD2 TRP D 898      46.293  -3.420 -14.361  1.00  0.960          C  
ATOM  13889  NE1 TRP D 898      46.939  -1.283 -14.370  1.00  0.960          N  
ATOM  13890  CE2 TRP D 898      47.210  -2.526 -14.892  1.00  0.960          C  
ATOM  13891  CE3 TRP D 898      46.362  -4.767 -14.723  1.00  0.960          C  
ATOM  13892  CZ2 TRP D 898      48.188  -2.928 -15.776  1.00  0.960          C  
ATOM  13893  CZ3 TRP D 898      47.336  -5.172 -15.602  1.00  0.960          C  
ATOM  13894  CH2 TRP D 898      48.228  -4.278 -16.119  1.00  0.960          C  
ATOM  13895  H   TRP D 898      42.326  -3.976 -11.438  1.00  0.720          H  
ATOM  13896  HA  TRP D 898      42.704  -1.926 -13.243  1.00  0.860          H  
ATOM  13897 1HB  TRP D 898      44.364  -2.669 -11.738  1.00  1.150          H  
ATOM  13898 2HB  TRP D 898      44.488  -4.223 -12.468  1.00  1.150          H  
ATOM  13899  HD1 TRP D 898      45.433  -0.560 -12.955  1.00  1.150          H  
ATOM  13900  HE1 TRP D 898      47.449  -0.433 -14.581  1.00  1.150          H  
ATOM  13901  HE3 TRP D 898      45.663  -5.481 -14.318  1.00  1.150          H  
ATOM  13902  HZ2 TRP D 898      48.912  -2.229 -16.196  1.00  1.150          H  
ATOM  13903  HZ3 TRP D 898      47.379  -6.220 -15.875  1.00  1.150          H  
ATOM  13904  HH2 TRP D 898      48.990  -4.629 -16.813  1.00  1.150          H  
ATOM  13905  N   LYS D 899      42.996  -4.764 -14.942  1.00  0.710          N  
ATOM  13906  CA  LYS D 899      43.078  -5.189 -16.338  1.00  0.760          C  
ATOM  13907  C   LYS D 899      41.747  -4.964 -17.044  1.00  0.720          C  
ATOM  13908  O   LYS D 899      41.699  -4.454 -18.174  1.00  0.910          O  
ATOM  13909  CB  LYS D 899      43.482  -6.662 -16.436  1.00  1.040          C  
ATOM  13910  CG  LYS D 899      43.665  -7.218 -17.868  1.00  1.040          C  
ATOM  13911  CD  LYS D 899      44.848  -6.586 -18.603  1.00  1.040          C  
ATOM  13912  CE  LYS D 899      45.047  -7.212 -19.980  1.00  1.040          C  
ATOM  13913  NZ  LYS D 899      46.178  -6.572 -20.712  1.00  1.040          N  
ATOM  13914  H   LYS D 899      43.022  -5.423 -14.176  1.00  0.850          H  
ATOM  13915  HA  LYS D 899      43.832  -4.576 -16.830  1.00  0.910          H  
ATOM  13916 1HB  LYS D 899      44.394  -6.838 -15.875  1.00  1.250          H  
ATOM  13917 2HB  LYS D 899      42.698  -7.253 -15.982  1.00  1.250          H  
ATOM  13918 1HG  LYS D 899      43.837  -8.291 -17.794  1.00  1.250          H  
ATOM  13919 2HG  LYS D 899      42.751  -7.063 -18.446  1.00  1.250          H  
ATOM  13920 1HD  LYS D 899      44.671  -5.520 -18.745  1.00  1.250          H  
ATOM  13921 2HD  LYS D 899      45.758  -6.713 -18.017  1.00  1.250          H  
ATOM  13922 1HE  LYS D 899      45.248  -8.277 -19.872  1.00  1.250          H  
ATOM  13923 2HE  LYS D 899      44.132  -7.082 -20.561  1.00  1.250          H  
ATOM  13924 1HZ  LYS D 899      46.282  -6.995 -21.624  1.00  1.250          H  
ATOM  13925 2HZ  LYS D 899      45.986  -5.583 -20.815  1.00  1.250          H  
ATOM  13926 3HZ  LYS D 899      47.032  -6.693 -20.189  1.00  1.250          H  
ATOM  13927  N   GLN D 900      40.680  -5.328 -16.341  1.00  0.660          N  
ATOM  13928  CA  GLN D 900      39.313  -5.256 -16.812  1.00  0.640          C  
ATOM  13929  C   GLN D 900      38.897  -3.821 -17.106  1.00  0.540          C  
ATOM  13930  O   GLN D 900      38.143  -3.566 -18.045  1.00  0.620          O  
ATOM  13931  CB  GLN D 900      38.404  -5.866 -15.749  1.00  0.900          C  
ATOM  13932  CG  GLN D 900      38.537  -7.377 -15.584  1.00  0.900          C  
ATOM  13933  CD  GLN D 900      37.754  -7.888 -14.389  1.00  0.900          C  
ATOM  13934  OE1 GLN D 900      37.953  -7.387 -13.288  1.00  0.900          O  
ATOM  13935  NE2 GLN D 900      36.862  -8.852 -14.608  1.00  0.900          N  
ATOM  13936  H   GLN D 900      40.850  -5.708 -15.425  1.00  0.790          H  
ATOM  13937  HA  GLN D 900      39.232  -5.833 -17.731  1.00  0.770          H  
ATOM  13938 1HB  GLN D 900      38.608  -5.393 -14.786  1.00  1.080          H  
ATOM  13939 2HB  GLN D 900      37.381  -5.660 -16.005  1.00  1.080          H  
ATOM  13940 1HG  GLN D 900      38.145  -7.858 -16.478  1.00  1.080          H  
ATOM  13941 2HG  GLN D 900      39.588  -7.649 -15.454  1.00  1.080          H  
ATOM  13942 1HE2 GLN D 900      36.295  -9.241 -13.833  1.00  1.080          H  
ATOM  13943 2HE2 GLN D 900      36.730  -9.209 -15.539  1.00  1.080          H  
ATOM  13944  N   LEU D 901      39.392  -2.889 -16.296  1.00  0.490          N  
ATOM  13945  CA  LEU D 901      39.093  -1.482 -16.433  1.00  0.580          C  
ATOM  13946  C   LEU D 901      39.873  -0.881 -17.605  1.00  0.660          C  
ATOM  13947  O   LEU D 901      39.290  -0.152 -18.417  1.00  0.700          O  
ATOM  13948  CB  LEU D 901      39.446  -0.761 -15.117  1.00  0.780          C  
ATOM  13949  CG  LEU D 901      39.082   0.729 -14.957  1.00  0.780          C  
ATOM  13950  CD1 LEU D 901      37.563   0.879 -15.067  1.00  0.780          C  
ATOM  13951  CD2 LEU D 901      39.597   1.219 -13.587  1.00  0.780          C  
ATOM  13952  H   LEU D 901      39.962  -3.179 -15.503  1.00  0.590          H  
ATOM  13953  HA  LEU D 901      38.033  -1.389 -16.641  1.00  0.700          H  
ATOM  13954 1HB  LEU D 901      38.945  -1.290 -14.310  1.00  0.930          H  
ATOM  13955 2HB  LEU D 901      40.523  -0.861 -14.955  1.00  0.930          H  
ATOM  13956  HG  LEU D 901      39.543   1.320 -15.751  1.00  0.930          H  
ATOM  13957 1HD1 LEU D 901      37.266   1.894 -14.944  1.00  0.930          H  
ATOM  13958 2HD1 LEU D 901      37.217   0.542 -16.036  1.00  0.930          H  
ATOM  13959 3HD1 LEU D 901      37.092   0.286 -14.284  1.00  0.930          H  
ATOM  13960 1HD2 LEU D 901      39.345   2.273 -13.448  1.00  0.930          H  
ATOM  13961 2HD2 LEU D 901      39.135   0.633 -12.787  1.00  0.930          H  
ATOM  13962 3HD2 LEU D 901      40.681   1.098 -13.541  1.00  0.930          H  
ATOM  13963  N   SER D 902      41.170  -1.269 -17.761  1.00  0.860          N  
ATOM  13964  CA  SER D 902      42.050  -0.719 -18.815  1.00  1.080          C  
ATOM  13965  C   SER D 902      41.484  -1.003 -20.197  1.00  1.110          C  
ATOM  13966  O   SER D 902      41.690  -0.231 -21.140  1.00  1.240          O  
ATOM  13967  CB  SER D 902      43.413  -1.369 -18.792  1.00  1.420          C  
ATOM  13968  OG  SER D 902      43.342  -2.668 -19.330  1.00  1.420          O  
ATOM  13969  H   SER D 902      41.595  -1.876 -17.054  1.00  1.030          H  
ATOM  13970  HA  SER D 902      42.139   0.357 -18.675  1.00  1.300          H  
ATOM  13971 1HB  SER D 902      44.112  -0.769 -19.370  1.00  1.710          H  
ATOM  13972 2HB  SER D 902      43.782  -1.418 -17.768  1.00  1.710          H  
ATOM  13973  HG  SER D 902      42.867  -3.224 -18.683  1.00  1.710          H  
ATOM  13974  N   SER D 903      40.670  -2.052 -20.282  1.00  1.110          N  
ATOM  13975  CA  SER D 903      39.962  -2.458 -21.483  1.00  1.380          C  
ATOM  13976  C   SER D 903      39.338  -1.256 -22.202  1.00  1.400          C  
ATOM  13977  O   SER D 903      39.324  -1.209 -23.434  1.00  1.660          O  
ATOM  13978  CB  SER D 903      38.865  -3.428 -21.108  1.00  1.820          C  
ATOM  13979  OG  SER D 903      38.167  -3.876 -22.229  1.00  1.820          O  
ATOM  13980  H   SER D 903      40.648  -2.685 -19.476  1.00  1.330          H  
ATOM  13981  HA  SER D 903      40.669  -2.944 -22.155  1.00  1.660          H  
ATOM  13982 1HB  SER D 903      39.286  -4.272 -20.561  1.00  2.190          H  
ATOM  13983 2HB  SER D 903      38.171  -2.923 -20.441  1.00  2.190          H  
ATOM  13984  HG  SER D 903      37.414  -4.366 -21.877  1.00  2.190          H  
ATOM  13985  N   THR D 904      38.767  -0.302 -21.435  1.00  1.340          N  
ATOM  13986  CA  THR D 904      38.098   0.871 -22.000  1.00  1.690          C  
ATOM  13987  C   THR D 904      37.046   0.462 -23.038  1.00  1.770          C  
ATOM  13988  O   THR D 904      36.926   1.035 -24.124  1.00  2.310          O  
ATOM  13989  CB  THR D 904      39.158   1.856 -22.569  1.00  2.230          C  
ATOM  13990  OG1 THR D 904      40.236   1.975 -21.628  1.00  2.230          O  
ATOM  13991  CG2 THR D 904      38.579   3.243 -22.788  1.00  2.230          C  
ATOM  13992  H   THR D 904      38.824  -0.369 -20.412  1.00  1.610          H  
ATOM  13993  HA  THR D 904      37.576   1.379 -21.189  1.00  2.030          H  
ATOM  13994  HB  THR D 904      39.548   1.471 -23.510  1.00  2.670          H  
ATOM  13995  HG1 THR D 904      40.722   1.118 -21.570  1.00  2.670          H  
ATOM  13996 1HG2 THR D 904      39.359   3.899 -23.166  1.00  2.670          H  
ATOM  13997 2HG2 THR D 904      37.796   3.198 -23.501  1.00  2.670          H  
ATOM  13998 3HG2 THR D 904      38.199   3.635 -21.847  1.00  2.670          H  
ATOM  13999  N   ASP D 905      36.285  -0.556 -22.662  1.00  2.130          N  
ATOM  14000  CA  ASP D 905      35.176  -1.137 -23.399  1.00  2.880          C  
ATOM  14001  C   ASP D 905      34.264  -1.796 -22.375  1.00  3.050          C  
ATOM  14002  O   ASP D 905      34.483  -2.957 -22.045  1.00  3.510          O  
ATOM  14003  CB  ASP D 905      35.668  -2.209 -24.380  1.00  3.730          C  
ATOM  14004  CG  ASP D 905      34.545  -2.794 -25.254  1.00  3.730          C  
ATOM  14005  OD1 ASP D 905      33.443  -2.308 -25.180  1.00  3.730          O  
ATOM  14006  OD2 ASP D 905      34.786  -3.776 -25.951  1.00  3.730          O  
ATOM  14007  H   ASP D 905      36.482  -0.932 -21.743  1.00  2.560          H  
ATOM  14008  HA  ASP D 905      34.643  -0.359 -23.939  1.00  3.460          H  
ATOM  14009 1HB  ASP D 905      36.435  -1.774 -25.030  1.00  4.480          H  
ATOM  14010 2HB  ASP D 905      36.143  -3.017 -23.825  1.00  4.480          H  
ATOM  14011  N   PRO D 906      33.262  -1.096 -21.826  1.00  3.290          N  
ATOM  14012  CA  PRO D 906      32.779   0.267 -22.027  1.00  3.530          C  
ATOM  14013  C   PRO D 906      33.856   1.288 -21.698  1.00  3.100          C  
ATOM  14014  O   PRO D 906      34.770   1.015 -20.921  1.00  3.720          O  
ATOM  14015  CB  PRO D 906      31.616   0.361 -21.014  1.00  5.290          C  
ATOM  14016  CG  PRO D 906      31.205  -1.072 -20.775  1.00  5.290          C  
ATOM  14017  CD  PRO D 906      32.490  -1.833 -20.837  1.00  5.290          C  
ATOM  14018  HA  PRO D 906      32.425   0.386 -23.057  1.00  4.240          H  
ATOM  14019 1HB  PRO D 906      31.954   0.865 -20.091  1.00  6.350          H  
ATOM  14020 2HB  PRO D 906      30.799   0.975 -21.426  1.00  6.350          H  
ATOM  14021 1HG  PRO D 906      30.725  -1.169 -19.785  1.00  6.350          H  
ATOM  14022 2HG  PRO D 906      30.476  -1.400 -21.528  1.00  6.350          H  
ATOM  14023 1HD  PRO D 906      33.010  -1.784 -19.867  1.00  6.350          H  
ATOM  14024 2HD  PRO D 906      32.327  -2.862 -21.165  1.00  6.350          H  
ATOM  14025  N   GLN D 907      33.723   2.475 -22.264  1.00  2.420          N  
ATOM  14026  CA  GLN D 907      34.694   3.542 -22.064  1.00  2.340          C  
ATOM  14027  C   GLN D 907      34.052   4.639 -21.245  1.00  1.710          C  
ATOM  14028  O   GLN D 907      33.929   5.792 -21.651  1.00  1.840          O  
ATOM  14029  CB  GLN D 907      35.172   4.064 -23.434  1.00  3.310          C  
ATOM  14030  CG  GLN D 907      34.103   4.671 -24.372  1.00  3.310          C  
ATOM  14031  CD  GLN D 907      34.700   5.060 -25.719  1.00  3.310          C  
ATOM  14032  OE1 GLN D 907      35.773   5.670 -25.785  1.00  3.310          O  
ATOM  14033  NE2 GLN D 907      34.007   4.714 -26.803  1.00  3.310          N  
ATOM  14034  H   GLN D 907      32.931   2.646 -22.865  1.00  2.900          H  
ATOM  14035  HA  GLN D 907      35.549   3.155 -21.512  1.00  2.810          H  
ATOM  14036 1HB  GLN D 907      35.947   4.813 -23.290  1.00  3.970          H  
ATOM  14037 2HB  GLN D 907      35.606   3.239 -23.987  1.00  3.970          H  
ATOM  14038 1HG  GLN D 907      33.329   3.933 -24.550  1.00  3.970          H  
ATOM  14039 2HG  GLN D 907      33.667   5.569 -23.958  1.00  3.970          H  
ATOM  14040 1HE2 GLN D 907      34.351   4.947 -27.715  1.00  3.970          H  
ATOM  14041 2HE2 GLN D 907      33.141   4.223 -26.710  1.00  3.970          H  
ATOM  14042  N   THR D 908      33.637   4.228 -20.061  1.00  1.960          N  
ATOM  14043  CA  THR D 908      32.929   5.044 -19.104  1.00  1.940          C  
ATOM  14044  C   THR D 908      33.599   4.827 -17.768  1.00  1.540          C  
ATOM  14045  O   THR D 908      32.929   4.484 -16.799  1.00  2.210          O  
ATOM  14046  CB  THR D 908      31.469   4.617 -18.949  1.00  2.720          C  
ATOM  14047  OG1 THR D 908      31.443   3.276 -18.487  1.00  2.720          O  
ATOM  14048  CG2 THR D 908      30.771   4.672 -20.288  1.00  2.720          C  
ATOM  14049  H   THR D 908      33.821   3.262 -19.809  1.00  2.350          H  
ATOM  14050  HA  THR D 908      33.000   6.097 -19.382  1.00  2.330          H  
ATOM  14051  HB  THR D 908      30.961   5.266 -18.248  1.00  3.270          H  
ATOM  14052  HG1 THR D 908      31.769   3.291 -17.558  1.00  3.270          H  
ATOM  14053 1HG2 THR D 908      29.738   4.353 -20.166  1.00  3.270          H  
ATOM  14054 2HG2 THR D 908      30.799   5.693 -20.666  1.00  3.270          H  
ATOM  14055 3HG2 THR D 908      31.267   4.013 -20.991  1.00  3.270          H  
ATOM  14056  N   VAL D 909      34.924   4.946 -17.723  1.00  1.060          N  
ATOM  14057  CA  VAL D 909      35.693   4.647 -16.514  1.00  1.050          C  
ATOM  14058  C   VAL D 909      35.305   5.474 -15.310  1.00  0.690          C  
ATOM  14059  O   VAL D 909      35.103   4.940 -14.223  1.00  0.640          O  
ATOM  14060  CB  VAL D 909      37.198   4.875 -16.808  1.00  1.470          C  
ATOM  14061  CG1 VAL D 909      38.052   4.837 -15.501  1.00  1.470          C  
ATOM  14062  CG2 VAL D 909      37.668   3.783 -17.788  1.00  1.470          C  
ATOM  14063  H   VAL D 909      35.400   5.245 -18.564  1.00  1.270          H  
ATOM  14064  HA  VAL D 909      35.542   3.596 -16.267  1.00  1.260          H  
ATOM  14065  HB  VAL D 909      37.336   5.857 -17.260  1.00  1.770          H  
ATOM  14066 1HG1 VAL D 909      39.096   4.997 -15.756  1.00  1.770          H  
ATOM  14067 2HG1 VAL D 909      37.738   5.622 -14.816  1.00  1.770          H  
ATOM  14068 3HG1 VAL D 909      37.957   3.902 -15.013  1.00  1.770          H  
ATOM  14069 1HG2 VAL D 909      38.723   3.932 -18.023  1.00  1.770          H  
ATOM  14070 2HG2 VAL D 909      37.536   2.803 -17.337  1.00  1.770          H  
ATOM  14071 3HG2 VAL D 909      37.087   3.830 -18.706  1.00  1.770          H  
ATOM  14072  N   LEU D 910      35.173   6.777 -15.488  1.00  0.630          N  
ATOM  14073  CA  LEU D 910      34.868   7.636 -14.357  1.00  0.560          C  
ATOM  14074  C   LEU D 910      33.578   7.181 -13.665  1.00  0.560          C  
ATOM  14075  O   LEU D 910      33.534   6.975 -12.442  1.00  0.540          O  
ATOM  14076  CB  LEU D 910      34.822   9.103 -14.815  1.00  0.810          C  
ATOM  14077  CG  LEU D 910      34.641  10.175 -13.714  1.00  0.810          C  
ATOM  14078  CD1 LEU D 910      35.387  11.455 -14.122  1.00  0.810          C  
ATOM  14079  CD2 LEU D 910      33.148  10.502 -13.543  1.00  0.810          C  
ATOM  14080  H   LEU D 910      35.317   7.168 -16.406  1.00  0.760          H  
ATOM  14081  HA  LEU D 910      35.687   7.556 -13.666  1.00  0.670          H  
ATOM  14082 1HB  LEU D 910      35.747   9.322 -15.333  1.00  0.970          H  
ATOM  14083 2HB  LEU D 910      34.005   9.220 -15.525  1.00  0.970          H  
ATOM  14084  HG  LEU D 910      35.053   9.808 -12.780  1.00  0.970          H  
ATOM  14085 1HD1 LEU D 910      35.264  12.211 -13.348  1.00  0.970          H  
ATOM  14086 2HD1 LEU D 910      36.451  11.241 -14.249  1.00  0.970          H  
ATOM  14087 3HD1 LEU D 910      34.984  11.832 -15.063  1.00  0.970          H  
ATOM  14088 1HD2 LEU D 910      33.034  11.260 -12.773  1.00  0.970          H  
ATOM  14089 2HD2 LEU D 910      32.752  10.881 -14.483  1.00  0.970          H  
ATOM  14090 3HD2 LEU D 910      32.592   9.636 -13.262  1.00  0.970          H  
ATOM  14091  N   ALA D 911      32.569   6.926 -14.487  1.00  0.690          N  
ATOM  14092  CA  ALA D 911      31.222   6.524 -14.098  1.00  0.790          C  
ATOM  14093  C   ALA D 911      31.154   5.199 -13.332  1.00  0.720          C  
ATOM  14094  O   ALA D 911      30.112   4.890 -12.752  1.00  0.750          O  
ATOM  14095  CB  ALA D 911      30.352   6.418 -15.332  1.00  1.070          C  
ATOM  14096  H   ALA D 911      32.738   7.077 -15.470  1.00  0.830          H  
ATOM  14097  HA  ALA D 911      30.823   7.303 -13.446  1.00  0.950          H  
ATOM  14098 1HB  ALA D 911      29.334   6.166 -15.037  1.00  1.280          H  
ATOM  14099 2HB  ALA D 911      30.353   7.368 -15.862  1.00  1.280          H  
ATOM  14100 3HB  ALA D 911      30.748   5.638 -15.972  1.00  1.280          H  
ATOM  14101  N   MET D 912      32.208   4.371 -13.377  1.00  0.720          N  
ATOM  14102  CA  MET D 912      32.149   3.097 -12.678  1.00  0.800          C  
ATOM  14103  C   MET D 912      32.349   3.323 -11.185  1.00  0.780          C  
ATOM  14104  O   MET D 912      32.026   2.462 -10.356  1.00  1.070          O  
ATOM  14105  CB  MET D 912      33.209   2.142 -13.215  1.00  1.090          C  
ATOM  14106  CG  MET D 912      32.991   1.783 -14.654  1.00  1.090          C  
ATOM  14107  SD  MET D 912      34.171   0.623 -15.322  1.00  1.090          S  
ATOM  14108  CE  MET D 912      34.004   0.933 -17.101  1.00  1.090          C  
ATOM  14109  H   MET D 912      33.081   4.652 -13.834  1.00  0.860          H  
ATOM  14110  HA  MET D 912      31.165   2.660 -12.828  1.00  0.960          H  
ATOM  14111 1HB  MET D 912      34.188   2.615 -13.140  1.00  1.310          H  
ATOM  14112 2HB  MET D 912      33.232   1.239 -12.615  1.00  1.310          H  
ATOM  14113 1HG  MET D 912      32.007   1.386 -14.767  1.00  1.310          H  
ATOM  14114 2HG  MET D 912      33.049   2.687 -15.231  1.00  1.310          H  
ATOM  14115 1HE  MET D 912      34.666   0.271 -17.659  1.00  1.310          H  
ATOM  14116 2HE  MET D 912      32.979   0.759 -17.414  1.00  1.310          H  
ATOM  14117 3HE  MET D 912      34.261   1.960 -17.319  1.00  1.310          H  
ATOM  14118  N   HIS D 913      32.918   4.469 -10.829  1.00  0.540          N  
ATOM  14119  CA  HIS D 913      33.151   4.698  -9.431  1.00  0.610          C  
ATOM  14120  C   HIS D 913      32.458   5.961  -8.909  1.00  0.490          C  
ATOM  14121  O   HIS D 913      31.977   5.982  -7.768  1.00  0.530          O  
ATOM  14122  CB  HIS D 913      34.646   4.678  -9.171  1.00  0.830          C  
ATOM  14123  CG  HIS D 913      35.231   3.337  -9.461  1.00  0.830          C  
ATOM  14124  ND1 HIS D 913      35.206   2.351  -8.535  1.00  0.830          N  
ATOM  14125  CD2 HIS D 913      35.801   2.795 -10.580  1.00  0.830          C  
ATOM  14126  CE1 HIS D 913      35.713   1.248  -9.054  1.00  0.830          C  
ATOM  14127  NE2 HIS D 913      36.084   1.488 -10.294  1.00  0.830          N  
ATOM  14128  H   HIS D 913      33.158   5.185 -11.517  1.00  0.650          H  
ATOM  14129  HA  HIS D 913      32.761   3.863  -8.894  1.00  0.730          H  
ATOM  14130 1HB  HIS D 913      35.126   5.421  -9.732  1.00  0.990          H  
ATOM  14131 2HB  HIS D 913      34.819   4.884  -8.122  1.00  0.990          H  
ATOM  14132  HD1 HIS D 913      35.427   2.629  -7.572  1.00  0.990          H  
ATOM  14133  HD2 HIS D 913      36.022   3.177 -11.574  1.00  0.990          H  
ATOM  14134  HE1 HIS D 913      35.745   0.338  -8.470  1.00  0.990          H  
ATOM  14135  N   CYS D 914      32.321   6.984  -9.762  1.00  0.480          N  
ATOM  14136  CA  CYS D 914      31.720   8.240  -9.333  1.00  0.560          C  
ATOM  14137  C   CYS D 914      30.223   8.210  -9.490  1.00  0.470          C  
ATOM  14138  O   CYS D 914      29.683   7.466 -10.310  1.00  0.590          O  
ATOM  14139  CB  CYS D 914      32.205   9.416 -10.159  1.00  0.750          C  
ATOM  14140  SG  CYS D 914      33.917   9.834  -9.993  1.00  0.750          S  
ATOM  14141  H   CYS D 914      32.686   6.924 -10.715  1.00  0.580          H  
ATOM  14142  HA  CYS D 914      31.962   8.411  -8.280  1.00  0.670          H  
ATOM  14143 1HB  CYS D 914      32.005   9.197 -11.187  1.00  0.900          H  
ATOM  14144 2HB  CYS D 914      31.617  10.283  -9.900  1.00  0.900          H  
ATOM  14145  HG  CYS D 914      33.923   9.837  -8.665  1.00  0.900          H  
ATOM  14146  N   THR D 915      29.541   9.049  -8.734  1.00  0.450          N  
ATOM  14147  CA  THR D 915      28.118   9.180  -8.902  1.00  0.560          C  
ATOM  14148  C   THR D 915      27.877   9.745 -10.302  1.00  0.520          C  
ATOM  14149  O   THR D 915      28.475  10.763 -10.695  1.00  0.600          O  
ATOM  14150  CB  THR D 915      27.532  10.067  -7.797  1.00  0.740          C  
ATOM  14151  OG1 THR D 915      27.874   9.506  -6.535  1.00  0.740          O  
ATOM  14152  CG2 THR D 915      26.050  10.099  -7.901  1.00  0.740          C  
ATOM  14153  H   THR D 915      30.005   9.631  -8.031  1.00  0.540          H  
ATOM  14154  HA  THR D 915      27.658   8.193  -8.840  1.00  0.670          H  
ATOM  14155  HB  THR D 915      27.940  11.075  -7.878  1.00  0.890          H  
ATOM  14156  HG1 THR D 915      28.824   9.670  -6.385  1.00  0.890          H  
ATOM  14157 1HG2 THR D 915      25.633  10.718  -7.111  1.00  0.890          H  
ATOM  14158 2HG2 THR D 915      25.782  10.505  -8.858  1.00  0.890          H  
ATOM  14159 3HG2 THR D 915      25.664   9.092  -7.807  1.00  0.890          H  
ATOM  14160  N   SER D 916      26.986   9.102 -11.049  1.00  0.630          N  
ATOM  14161  CA  SER D 916      26.697   9.513 -12.410  1.00  0.800          C  
ATOM  14162  C   SER D 916      25.177   9.707 -12.572  1.00  0.720          C  
ATOM  14163  O   SER D 916      24.420   8.754 -12.382  1.00  0.980          O  
ATOM  14164  CB  SER D 916      27.215   8.470 -13.376  1.00  1.050          C  
ATOM  14165  OG  SER D 916      26.949   8.834 -14.697  1.00  1.050          O  
ATOM  14166  H   SER D 916      26.535   8.283 -10.666  1.00  0.760          H  
ATOM  14167  HA  SER D 916      27.251  10.416 -12.601  1.00  0.960          H  
ATOM  14168 1HB  SER D 916      28.292   8.344 -13.235  1.00  1.260          H  
ATOM  14169 2HB  SER D 916      26.745   7.512 -13.159  1.00  1.260          H  
ATOM  14170  HG  SER D 916      27.261   8.108 -15.239  1.00  1.260          H  
ATOM  14171  N   PRO D 917      24.708  10.932 -12.894  1.00  0.670          N  
ATOM  14172  CA  PRO D 917      23.319  11.339 -13.017  1.00  0.700          C  
ATOM  14173  C   PRO D 917      22.695  10.875 -14.320  1.00  0.860          C  
ATOM  14174  O   PRO D 917      23.408  10.637 -15.296  1.00  0.970          O  
ATOM  14175  CB  PRO D 917      23.414  12.859 -13.028  1.00  1.050          C  
ATOM  14176  CG  PRO D 917      24.730  13.129 -13.721  1.00  1.050          C  
ATOM  14177  CD  PRO D 917      25.652  11.994 -13.295  1.00  1.050          C  
ATOM  14178  HA  PRO D 917      22.751  10.968 -12.157  1.00  0.840          H  
ATOM  14179 1HB  PRO D 917      22.550  13.282 -13.576  1.00  1.260          H  
ATOM  14180 2HB  PRO D 917      23.358  13.248 -12.009  1.00  1.260          H  
ATOM  14181 1HG  PRO D 917      24.573  13.136 -14.811  1.00  1.260          H  
ATOM  14182 2HG  PRO D 917      25.105  14.123 -13.453  1.00  1.260          H  
ATOM  14183 1HD  PRO D 917      26.237  11.666 -14.174  1.00  1.260          H  
ATOM  14184 2HD  PRO D 917      26.279  12.308 -12.472  1.00  1.260          H  
ATOM  14185  N   SER D 918      21.371  10.859 -14.363  1.00  1.400          N  
ATOM  14186  CA  SER D 918      20.635  10.611 -15.593  1.00  1.780          C  
ATOM  14187  C   SER D 918      20.355  11.930 -16.298  1.00  1.500          C  
ATOM  14188  O   SER D 918      20.950  12.959 -15.969  1.00  1.960          O  
ATOM  14189  CB  SER D 918      19.328   9.936 -15.323  1.00  2.340          C  
ATOM  14190  OG  SER D 918      18.734   9.481 -16.538  1.00  2.340          O  
ATOM  14191  H   SER D 918      20.827  11.019 -13.506  1.00  1.680          H  
ATOM  14192  HA  SER D 918      21.245   9.981 -16.223  1.00  2.140          H  
ATOM  14193 1HB  SER D 918      19.470   9.130 -14.640  1.00  2.810          H  
ATOM  14194 2HB  SER D 918      18.663  10.653 -14.832  1.00  2.810          H  
ATOM  14195  HG  SER D 918      17.872   9.112 -16.272  1.00  2.810          H  
ATOM  14196  N   VAL D 919      19.484  11.924 -17.306  1.00  1.640          N  
ATOM  14197  CA  VAL D 919      19.194  13.209 -17.943  1.00  1.840          C  
ATOM  14198  C   VAL D 919      18.280  13.882 -16.942  1.00  1.470          C  
ATOM  14199  O   VAL D 919      17.119  13.502 -16.794  1.00  2.200          O  
ATOM  14200  CB  VAL D 919      18.482  13.072 -19.310  1.00  2.500          C  
ATOM  14201  CG1 VAL D 919      18.152  14.459 -19.869  1.00  2.500          C  
ATOM  14202  CG2 VAL D 919      19.378  12.341 -20.291  1.00  2.500          C  
ATOM  14203  H   VAL D 919      19.004  11.058 -17.520  1.00  1.970          H  
ATOM  14204  HA  VAL D 919      20.109  13.791 -18.055  1.00  2.210          H  
ATOM  14205  HB  VAL D 919      17.547  12.527 -19.179  1.00  3.000          H  
ATOM  14206 1HG1 VAL D 919      17.645  14.354 -20.826  1.00  3.000          H  
ATOM  14207 2HG1 VAL D 919      17.504  14.987 -19.180  1.00  3.000          H  
ATOM  14208 3HG1 VAL D 919      19.071  15.026 -20.006  1.00  3.000          H  
ATOM  14209 1HG2 VAL D 919      18.871  12.248 -21.251  1.00  3.000          H  
ATOM  14210 2HG2 VAL D 919      20.306  12.897 -20.423  1.00  3.000          H  
ATOM  14211 3HG2 VAL D 919      19.595  11.378 -19.918  1.00  3.000          H  
ATOM  14212  N   PHE D 920      18.839  14.826 -16.197  1.00  1.120          N  
ATOM  14213  CA  PHE D 920      18.148  15.380 -15.057  1.00  1.420          C  
ATOM  14214  C   PHE D 920      18.822  16.714 -14.656  1.00  1.050          C  
ATOM  14215  O   PHE D 920      20.034  16.763 -14.427  1.00  1.180          O  
ATOM  14216  CB  PHE D 920      18.196  14.254 -13.997  1.00  1.870          C  
ATOM  14217  CG  PHE D 920      17.336  14.310 -12.816  1.00  1.870          C  
ATOM  14218  CD1 PHE D 920      15.963  14.346 -12.938  1.00  1.870          C  
ATOM  14219  CD2 PHE D 920      17.874  14.192 -11.582  1.00  1.870          C  
ATOM  14220  CE1 PHE D 920      15.174  14.304 -11.835  1.00  1.870          C  
ATOM  14221  CE2 PHE D 920      17.100  14.144 -10.478  1.00  1.870          C  
ATOM  14222  CZ  PHE D 920      15.762  14.201 -10.596  1.00  1.870          C  
ATOM  14223  H   PHE D 920      19.791  15.111 -16.396  1.00  1.340          H  
ATOM  14224  HA  PHE D 920      17.114  15.579 -15.333  1.00  1.700          H  
ATOM  14225 1HB  PHE D 920      17.990  13.305 -14.477  1.00  2.240          H  
ATOM  14226 2HB  PHE D 920      19.225  14.178 -13.641  1.00  2.240          H  
ATOM  14227  HD1 PHE D 920      15.523  14.399 -13.917  1.00  2.240          H  
ATOM  14228  HD2 PHE D 920      18.927  14.107 -11.499  1.00  2.240          H  
ATOM  14229  HE1 PHE D 920      14.086  14.329 -11.915  1.00  2.240          H  
ATOM  14230  HE2 PHE D 920      17.538  14.037  -9.501  1.00  2.240          H  
ATOM  14231  HZ  PHE D 920      15.140  14.150  -9.706  1.00  2.240          H  
ATOM  14232  N   ASN D 921      18.041  17.801 -14.596  1.00  1.120          N  
ATOM  14233  CA  ASN D 921      18.526  19.157 -14.248  1.00  0.940          C  
ATOM  14234  C   ASN D 921      19.134  19.193 -12.850  1.00  0.790          C  
ATOM  14235  O   ASN D 921      18.556  18.624 -11.923  1.00  0.810          O  
ATOM  14236  CB  ASN D 921      17.404  20.185 -14.337  1.00  1.390          C  
ATOM  14237  CG  ASN D 921      17.903  21.643 -14.219  1.00  1.390          C  
ATOM  14238  OD1 ASN D 921      18.271  22.151 -13.128  1.00  1.390          O  
ATOM  14239  ND2 ASN D 921      17.917  22.322 -15.347  1.00  1.390          N  
ATOM  14240  H   ASN D 921      17.061  17.684 -14.803  1.00  1.340          H  
ATOM  14241  HA  ASN D 921      19.311  19.435 -14.952  1.00  1.130          H  
ATOM  14242 1HB  ASN D 921      16.879  20.071 -15.288  1.00  1.670          H  
ATOM  14243 2HB  ASN D 921      16.680  20.001 -13.542  1.00  1.670          H  
ATOM  14244 1HD2 ASN D 921      18.225  23.277 -15.359  1.00  1.670          H  
ATOM  14245 2HD2 ASN D 921      17.615  21.888 -16.199  1.00  1.670          H  
ATOM  14246  N   ILE D 922      20.228  19.951 -12.656  1.00  0.770          N  
ATOM  14247  CA  ILE D 922      20.879  20.039 -11.332  1.00  0.840          C  
ATOM  14248  C   ILE D 922      19.944  20.481 -10.188  1.00  0.730          C  
ATOM  14249  O   ILE D 922      20.217  20.194  -9.017  1.00  0.720          O  
ATOM  14250  CB  ILE D 922      22.142  20.920 -11.384  1.00  1.150          C  
ATOM  14251  CG1 ILE D 922      21.792  22.383 -11.827  1.00  1.150          C  
ATOM  14252  CG2 ILE D 922      23.200  20.249 -12.277  1.00  1.150          C  
ATOM  14253  CD1 ILE D 922      22.951  23.369 -11.712  1.00  1.150          C  
ATOM  14254  H   ILE D 922      20.639  20.422 -13.450  1.00  0.920          H  
ATOM  14255  HA  ILE D 922      21.251  19.061 -11.094  1.00  1.010          H  
ATOM  14256  HB  ILE D 922      22.551  20.994 -10.378  1.00  1.380          H  
ATOM  14257 1HG1 ILE D 922      21.449  22.375 -12.859  1.00  1.380          H  
ATOM  14258 2HG1 ILE D 922      20.987  22.760 -11.200  1.00  1.380          H  
ATOM  14259 1HG2 ILE D 922      24.105  20.831 -12.274  1.00  1.380          H  
ATOM  14260 2HG2 ILE D 922      23.422  19.255 -11.889  1.00  1.380          H  
ATOM  14261 3HG2 ILE D 922      22.838  20.155 -13.301  1.00  1.380          H  
ATOM  14262 1HD1 ILE D 922      22.616  24.357 -12.024  1.00  1.380          H  
ATOM  14263 2HD1 ILE D 922      23.278  23.408 -10.675  1.00  1.380          H  
ATOM  14264 3HD1 ILE D 922      23.776  23.066 -12.343  1.00  1.380          H  
ATOM  14265  N   THR D 923      18.841  21.145 -10.530  1.00  0.700          N  
ATOM  14266  CA  THR D 923      17.839  21.581  -9.572  1.00  0.680          C  
ATOM  14267  C   THR D 923      17.205  20.339  -8.939  1.00  0.610          C  
ATOM  14268  O   THR D 923      16.954  20.269  -7.727  1.00  0.620          O  
ATOM  14269  CB  THR D 923      16.731  22.392 -10.286  1.00  0.960          C  
ATOM  14270  OG1 THR D 923      17.305  23.543 -10.919  1.00  0.960          O  
ATOM  14271  CG2 THR D 923      15.678  22.841  -9.288  1.00  0.960          C  
ATOM  14272  H   THR D 923      18.692  21.364 -11.510  1.00  0.840          H  
ATOM  14273  HA  THR D 923      18.312  22.183  -8.797  1.00  0.820          H  
ATOM  14274  HB  THR D 923      16.260  21.771 -11.046  1.00  1.150          H  
ATOM  14275  HG1 THR D 923      17.781  23.246 -11.719  1.00  1.150          H  
ATOM  14276 1HG2 THR D 923      14.913  23.409  -9.812  1.00  1.150          H  
ATOM  14277 2HG2 THR D 923      15.218  21.979  -8.809  1.00  1.150          H  
ATOM  14278 3HG2 THR D 923      16.143  23.469  -8.531  1.00  1.150          H  
ATOM  14279  N   ARG D 924      16.900  19.372  -9.805  1.00  0.590          N  
ATOM  14280  CA  ARG D 924      16.224  18.151  -9.446  1.00  0.570          C  
ATOM  14281  C   ARG D 924      17.231  17.174  -8.856  1.00  0.570          C  
ATOM  14282  O   ARG D 924      16.877  16.367  -7.990  1.00  0.610          O  
ATOM  14283  CB  ARG D 924      15.524  17.551 -10.643  1.00  0.810          C  
ATOM  14284  CG  ARG D 924      14.411  18.373 -11.296  1.00  0.810          C  
ATOM  14285  CD  ARG D 924      13.200  18.495 -10.421  1.00  0.810          C  
ATOM  14286  NE  ARG D 924      12.031  18.982 -11.170  1.00  0.810          N  
ATOM  14287  CZ  ARG D 924      11.679  20.278 -11.360  1.00  0.810          C  
ATOM  14288  NH1 ARG D 924      12.405  21.256 -10.858  1.00  0.810          N  
ATOM  14289  NH2 ARG D 924      10.592  20.567 -12.058  1.00  0.810          N  
ATOM  14290  H   ARG D 924      17.204  19.469 -10.769  1.00  0.710          H  
ATOM  14291  HA  ARG D 924      15.478  18.373  -8.686  1.00  0.680          H  
ATOM  14292 1HB  ARG D 924      16.248  17.254 -11.405  1.00  0.970          H  
ATOM  14293 2HB  ARG D 924      15.019  16.682 -10.297  1.00  0.970          H  
ATOM  14294 1HG  ARG D 924      14.784  19.372 -11.516  1.00  0.970          H  
ATOM  14295 2HG  ARG D 924      14.112  17.886 -12.220  1.00  0.970          H  
ATOM  14296 1HD  ARG D 924      12.955  17.517 -10.016  1.00  0.970          H  
ATOM  14297 2HD  ARG D 924      13.396  19.176  -9.597  1.00  0.970          H  
ATOM  14298  HE  ARG D 924      11.425  18.273 -11.575  1.00  0.970          H  
ATOM  14299 1HH1 ARG D 924      13.235  21.055 -10.325  1.00  0.970          H  
ATOM  14300 2HH1 ARG D 924      12.130  22.218 -11.008  1.00  0.970          H  
ATOM  14301 1HH2 ARG D 924      10.030  19.822 -12.459  1.00  0.970          H  
ATOM  14302 2HH2 ARG D 924      10.325  21.529 -12.206  1.00  0.970          H  
ATOM  14303  N   ASN D 925      18.486  17.239  -9.324  1.00  0.570          N  
ATOM  14304  CA  ASN D 925      19.508  16.350  -8.792  1.00  0.610          C  
ATOM  14305  C   ASN D 925      19.752  16.674  -7.343  1.00  0.570          C  
ATOM  14306  O   ASN D 925      19.883  15.760  -6.523  1.00  0.580          O  
ATOM  14307  CB  ASN D 925      20.814  16.465  -9.524  1.00  0.840          C  
ATOM  14308  CG  ASN D 925      20.883  15.802 -10.854  1.00  0.840          C  
ATOM  14309  OD1 ASN D 925      21.128  14.603 -10.957  1.00  0.840          O  
ATOM  14310  ND2 ASN D 925      20.653  16.540 -11.851  1.00  0.840          N  
ATOM  14311  H   ASN D 925      18.686  17.892 -10.084  1.00  0.680          H  
ATOM  14312  HA  ASN D 925      19.160  15.329  -8.842  1.00  0.730          H  
ATOM  14313 1HB  ASN D 925      21.043  17.502  -9.633  1.00  1.010          H  
ATOM  14314 2HB  ASN D 925      21.559  16.068  -8.901  1.00  1.010          H  
ATOM  14315 1HD2 ASN D 925      20.649  16.192 -12.802  1.00  1.010          H  
ATOM  14316 2HD2 ASN D 925      20.436  17.496 -11.715  1.00  1.010          H  
ATOM  14317  N   PHE D 926      19.771  17.972  -7.009  1.00  0.540          N  
ATOM  14318  CA  PHE D 926      19.934  18.359  -5.627  1.00  0.520          C  
ATOM  14319  C   PHE D 926      18.804  17.746  -4.853  1.00  0.530          C  
ATOM  14320  O   PHE D 926      19.030  17.037  -3.879  1.00  0.540          O  
ATOM  14321  CB  PHE D 926      19.879  19.867  -5.430  1.00  0.740          C  
ATOM  14322  CG  PHE D 926      20.005  20.255  -3.978  1.00  0.740          C  
ATOM  14323  CD1 PHE D 926      21.251  20.464  -3.405  1.00  0.740          C  
ATOM  14324  CD2 PHE D 926      18.873  20.375  -3.167  1.00  0.740          C  
ATOM  14325  CE1 PHE D 926      21.353  20.799  -2.073  1.00  0.740          C  
ATOM  14326  CE2 PHE D 926      18.987  20.695  -1.848  1.00  0.740          C  
ATOM  14327  CZ  PHE D 926      20.224  20.909  -1.303  1.00  0.740          C  
ATOM  14328  H   PHE D 926      19.718  18.698  -7.729  1.00  0.650          H  
ATOM  14329  HA  PHE D 926      20.871  17.969  -5.245  1.00  0.620          H  
ATOM  14330 1HB  PHE D 926      20.680  20.343  -5.991  1.00  0.880          H  
ATOM  14331 2HB  PHE D 926      18.937  20.259  -5.817  1.00  0.880          H  
ATOM  14332  HD1 PHE D 926      22.150  20.366  -4.018  1.00  0.880          H  
ATOM  14333  HD2 PHE D 926      17.882  20.207  -3.593  1.00  0.880          H  
ATOM  14334  HE1 PHE D 926      22.332  20.973  -1.624  1.00  0.880          H  
ATOM  14335  HE2 PHE D 926      18.093  20.779  -1.225  1.00  0.880          H  
ATOM  14336  HZ  PHE D 926      20.305  21.162  -0.259  1.00  0.880          H  
ATOM  14337  N   LEU D 927      17.558  17.975  -5.305  1.00  0.560          N  
ATOM  14338  CA  LEU D 927      16.416  17.456  -4.572  1.00  0.630          C  
ATOM  14339  C   LEU D 927      16.528  15.963  -4.342  1.00  0.630          C  
ATOM  14340  O   LEU D 927      16.268  15.476  -3.247  1.00  0.660          O  
ATOM  14341  CB  LEU D 927      15.104  17.689  -5.340  1.00  0.850          C  
ATOM  14342  CG  LEU D 927      13.790  17.147  -4.662  1.00  0.850          C  
ATOM  14343  CD1 LEU D 927      13.515  17.915  -3.364  1.00  0.850          C  
ATOM  14344  CD2 LEU D 927      12.632  17.244  -5.647  1.00  0.850          C  
ATOM  14345  H   LEU D 927      17.407  18.560  -6.135  1.00  0.670          H  
ATOM  14346  HA  LEU D 927      16.382  17.961  -3.612  1.00  0.760          H  
ATOM  14347 1HB  LEU D 927      14.991  18.760  -5.509  1.00  1.020          H  
ATOM  14348 2HB  LEU D 927      15.186  17.206  -6.308  1.00  1.020          H  
ATOM  14349  HG  LEU D 927      13.922  16.097  -4.396  1.00  1.020          H  
ATOM  14350 1HD1 LEU D 927      12.611  17.522  -2.899  1.00  1.020          H  
ATOM  14351 2HD1 LEU D 927      14.342  17.807  -2.671  1.00  1.020          H  
ATOM  14352 3HD1 LEU D 927      13.373  18.970  -3.589  1.00  1.020          H  
ATOM  14353 1HD2 LEU D 927      11.727  16.849  -5.181  1.00  1.020          H  
ATOM  14354 2HD2 LEU D 927      12.470  18.285  -5.930  1.00  1.020          H  
ATOM  14355 3HD2 LEU D 927      12.866  16.655  -6.537  1.00  1.020          H  
ATOM  14356  N   THR D 928      16.852  15.206  -5.374  1.00  0.640          N  
ATOM  14357  CA  THR D 928      16.881  13.765  -5.214  1.00  0.690          C  
ATOM  14358  C   THR D 928      17.935  13.277  -4.245  1.00  0.660          C  
ATOM  14359  O   THR D 928      17.634  12.443  -3.383  1.00  0.700          O  
ATOM  14360  CB  THR D 928      17.044  13.082  -6.572  1.00  0.950          C  
ATOM  14361  OG1 THR D 928      15.935  13.402  -7.400  1.00  0.950          O  
ATOM  14362  CG2 THR D 928      17.131  11.555  -6.419  1.00  0.950          C  
ATOM  14363  H   THR D 928      17.047  15.635  -6.281  1.00  0.770          H  
ATOM  14364  HA  THR D 928      15.947  13.466  -4.781  1.00  0.830          H  
ATOM  14365  HB  THR D 928      17.912  13.476  -7.028  1.00  1.140          H  
ATOM  14366  HG1 THR D 928      15.980  14.342  -7.637  1.00  1.140          H  
ATOM  14367 1HG2 THR D 928      17.245  11.100  -7.384  1.00  1.140          H  
ATOM  14368 2HG2 THR D 928      17.986  11.286  -5.808  1.00  1.140          H  
ATOM  14369 3HG2 THR D 928      16.231  11.181  -5.962  1.00  1.140          H  
ATOM  14370  N   GLU D 929      19.166  13.771  -4.364  1.00  0.610          N  
ATOM  14371  CA  GLU D 929      20.216  13.315  -3.461  1.00  0.590          C  
ATOM  14372  C   GLU D 929      19.890  13.782  -2.027  1.00  0.580          C  
ATOM  14373  O   GLU D 929      20.172  13.077  -1.044  1.00  0.590          O  
ATOM  14374  CB  GLU D 929      21.577  13.829  -3.929  1.00  0.830          C  
ATOM  14375  CG  GLU D 929      22.783  13.308  -3.134  1.00  0.830          C  
ATOM  14376  CD  GLU D 929      23.123  11.812  -3.326  1.00  0.830          C  
ATOM  14377  OE1 GLU D 929      23.243  11.377  -4.456  1.00  0.830          O  
ATOM  14378  OE2 GLU D 929      23.219  11.102  -2.341  1.00  0.830          O  
ATOM  14379  H   GLU D 929      19.373  14.469  -5.090  1.00  0.730          H  
ATOM  14380  HA  GLU D 929      20.235  12.225  -3.470  1.00  0.710          H  
ATOM  14381 1HB  GLU D 929      21.725  13.548  -4.975  1.00  1.000          H  
ATOM  14382 2HB  GLU D 929      21.567  14.905  -3.902  1.00  1.000          H  
ATOM  14383 1HG  GLU D 929      23.653  13.893  -3.429  1.00  1.000          H  
ATOM  14384 2HG  GLU D 929      22.600  13.495  -2.079  1.00  1.000          H  
ATOM  14385  N   PHE D 930      19.341  15.006  -1.921  1.00  0.590          N  
ATOM  14386  CA  PHE D 930      18.948  15.651  -0.677  1.00  0.630          C  
ATOM  14387  C   PHE D 930      17.865  14.867   0.059  1.00  0.690          C  
ATOM  14388  O   PHE D 930      18.042  14.542   1.231  1.00  0.710          O  
ATOM  14389  CB  PHE D 930      18.475  17.068  -0.984  1.00  0.870          C  
ATOM  14390  CG  PHE D 930      17.946  17.837   0.115  1.00  0.870          C  
ATOM  14391  CD1 PHE D 930      18.777  18.439   1.027  1.00  0.870          C  
ATOM  14392  CD2 PHE D 930      16.588  18.001   0.224  1.00  0.870          C  
ATOM  14393  CE1 PHE D 930      18.247  19.189   2.045  1.00  0.870          C  
ATOM  14394  CE2 PHE D 930      16.062  18.743   1.229  1.00  0.870          C  
ATOM  14395  CZ  PHE D 930      16.889  19.336   2.142  1.00  0.870          C  
ATOM  14396  H   PHE D 930      19.170  15.547  -2.774  1.00  0.710          H  
ATOM  14397  HA  PHE D 930      19.828  15.714  -0.036  1.00  0.760          H  
ATOM  14398 1HB  PHE D 930      19.284  17.637  -1.415  1.00  1.040          H  
ATOM  14399 2HB  PHE D 930      17.708  17.016  -1.737  1.00  1.040          H  
ATOM  14400  HD1 PHE D 930      19.860  18.316   0.930  1.00  1.040          H  
ATOM  14401  HD2 PHE D 930      15.932  17.529  -0.512  1.00  1.040          H  
ATOM  14402  HE1 PHE D 930      18.905  19.671   2.774  1.00  1.040          H  
ATOM  14403  HE2 PHE D 930      14.980  18.866   1.308  1.00  1.040          H  
ATOM  14404  HZ  PHE D 930      16.463  19.926   2.937  1.00  1.040          H  
ATOM  14405  N   ILE D 931      16.754  14.539  -0.628  1.00  0.730          N  
ATOM  14406  CA  ILE D 931      15.652  13.796  -0.011  1.00  0.790          C  
ATOM  14407  C   ILE D 931      16.137  12.421   0.373  1.00  0.760          C  
ATOM  14408  O   ILE D 931      15.816  11.925   1.457  1.00  0.800          O  
ATOM  14409  CB  ILE D 931      14.406  13.641  -0.928  1.00  1.080          C  
ATOM  14410  CG1 ILE D 931      13.749  15.025  -1.271  1.00  1.080          C  
ATOM  14411  CG2 ILE D 931      13.359  12.688  -0.265  1.00  1.080          C  
ATOM  14412  CD1 ILE D 931      13.228  15.854  -0.122  1.00  1.080          C  
ATOM  14413  H   ILE D 931      16.682  14.838  -1.599  1.00  0.880          H  
ATOM  14414  HA  ILE D 931      15.358  14.302   0.897  1.00  0.950          H  
ATOM  14415  HB  ILE D 931      14.726  13.211  -1.883  1.00  1.300          H  
ATOM  14416 1HG1 ILE D 931      14.474  15.622  -1.769  1.00  1.300          H  
ATOM  14417 2HG1 ILE D 931      12.924  14.839  -1.956  1.00  1.300          H  
ATOM  14418 1HG2 ILE D 931      12.516  12.580  -0.930  1.00  1.300          H  
ATOM  14419 2HG2 ILE D 931      13.791  11.708  -0.085  1.00  1.300          H  
ATOM  14420 3HG2 ILE D 931      13.021  13.095   0.684  1.00  1.300          H  
ATOM  14421 1HD1 ILE D 931      12.808  16.776  -0.515  1.00  1.300          H  
ATOM  14422 2HD1 ILE D 931      12.454  15.317   0.418  1.00  1.300          H  
ATOM  14423 3HD1 ILE D 931      14.033  16.099   0.542  1.00  1.300          H  
ATOM  14424  N   ALA D 932      16.888  11.777  -0.520  1.00  0.690          N  
ATOM  14425  CA  ALA D 932      17.389  10.458  -0.231  1.00  0.690          C  
ATOM  14426  C   ALA D 932      18.210  10.462   1.046  1.00  0.680          C  
ATOM  14427  O   ALA D 932      18.014   9.606   1.922  1.00  0.720          O  
ATOM  14428  CB  ALA D 932      18.262  10.015  -1.371  1.00  0.970          C  
ATOM  14429  H   ALA D 932      17.092  12.192  -1.432  1.00  0.830          H  
ATOM  14430  HA  ALA D 932      16.543   9.782  -0.112  1.00  0.830          H  
ATOM  14431 1HB  ALA D 932      18.636   9.059  -1.170  1.00  1.160          H  
ATOM  14432 2HB  ALA D 932      17.705  10.014  -2.275  1.00  1.160          H  
ATOM  14433 3HB  ALA D 932      19.094  10.704  -1.475  1.00  1.160          H  
ATOM  14434  N   THR D 933      19.063  11.484   1.188  1.00  0.630          N  
ATOM  14435  CA  THR D 933      19.879  11.657   2.366  1.00  0.640          C  
ATOM  14436  C   THR D 933      19.021  12.004   3.580  1.00  0.710          C  
ATOM  14437  O   THR D 933      19.232  11.456   4.656  1.00  0.750          O  
ATOM  14438  CB  THR D 933      20.987  12.691   2.156  1.00  0.890          C  
ATOM  14439  OG1 THR D 933      21.828  12.271   1.080  1.00  0.890          O  
ATOM  14440  CG2 THR D 933      21.826  12.724   3.437  1.00  0.890          C  
ATOM  14441  H   THR D 933      19.208  12.139   0.415  1.00  0.760          H  
ATOM  14442  HA  THR D 933      20.375  10.710   2.569  1.00  0.770          H  
ATOM  14443  HB  THR D 933      20.562  13.662   1.924  1.00  1.070          H  
ATOM  14444  HG1 THR D 933      21.321  12.339   0.236  1.00  1.070          H  
ATOM  14445 1HG2 THR D 933      22.637  13.394   3.381  1.00  1.070          H  
ATOM  14446 2HG2 THR D 933      21.206  13.026   4.267  1.00  1.070          H  
ATOM  14447 3HG2 THR D 933      22.222  11.727   3.606  1.00  1.070          H  
ATOM  14448  N   LEU D 934      18.009  12.876   3.445  1.00  0.740          N  
ATOM  14449  CA  LEU D 934      17.213  13.209   4.627  1.00  0.800          C  
ATOM  14450  C   LEU D 934      16.637  11.922   5.199  1.00  0.810          C  
ATOM  14451  O   LEU D 934      16.662  11.701   6.412  1.00  0.870          O  
ATOM  14452  CB  LEU D 934      15.986  14.096   4.296  1.00  1.100          C  
ATOM  14453  CG  LEU D 934      16.149  15.582   3.862  1.00  1.100          C  
ATOM  14454  CD1 LEU D 934      14.793  16.070   3.436  1.00  1.100          C  
ATOM  14455  CD2 LEU D 934      16.647  16.442   4.990  1.00  1.100          C  
ATOM  14456  H   LEU D 934      17.852  13.344   2.554  1.00  0.890          H  
ATOM  14457  HA  LEU D 934      17.849  13.686   5.363  1.00  0.960          H  
ATOM  14458 1HB  LEU D 934      15.454  13.603   3.485  1.00  1.320          H  
ATOM  14459 2HB  LEU D 934      15.334  14.090   5.158  1.00  1.320          H  
ATOM  14460  HG  LEU D 934      16.831  15.651   3.023  1.00  1.320          H  
ATOM  14461 1HD1 LEU D 934      14.849  17.095   3.111  1.00  1.320          H  
ATOM  14462 2HD1 LEU D 934      14.429  15.458   2.635  1.00  1.320          H  
ATOM  14463 3HD1 LEU D 934      14.103  16.000   4.273  1.00  1.320          H  
ATOM  14464 1HD2 LEU D 934      16.728  17.467   4.653  1.00  1.320          H  
ATOM  14465 2HD2 LEU D 934      15.958  16.395   5.828  1.00  1.320          H  
ATOM  14466 3HD2 LEU D 934      17.602  16.097   5.298  1.00  1.320          H  
ATOM  14467  N   ILE D 935      16.178  11.031   4.329  1.00  0.780          N  
ATOM  14468  CA  ILE D 935      15.643   9.774   4.800  1.00  0.790          C  
ATOM  14469  C   ILE D 935      16.714   8.906   5.456  1.00  0.800          C  
ATOM  14470  O   ILE D 935      16.540   8.472   6.592  1.00  0.830          O  
ATOM  14471  CB  ILE D 935      14.996   9.019   3.635  1.00  1.100          C  
ATOM  14472  CG1 ILE D 935      13.736   9.798   3.172  1.00  1.100          C  
ATOM  14473  CG2 ILE D 935      14.685   7.599   4.031  1.00  1.100          C  
ATOM  14474  CD1 ILE D 935      13.165   9.343   1.861  1.00  1.100          C  
ATOM  14475  H   ILE D 935      16.160  11.269   3.329  1.00  0.940          H  
ATOM  14476  HA  ILE D 935      14.876   9.986   5.543  1.00  0.950          H  
ATOM  14477  HB  ILE D 935      15.686   9.011   2.791  1.00  1.320          H  
ATOM  14478 1HG1 ILE D 935      12.979   9.719   3.934  1.00  1.320          H  
ATOM  14479 2HG1 ILE D 935      14.002  10.850   3.064  1.00  1.320          H  
ATOM  14480 1HG2 ILE D 935      14.264   7.133   3.211  1.00  1.320          H  
ATOM  14481 2HG2 ILE D 935      15.580   7.056   4.319  1.00  1.320          H  
ATOM  14482 3HG2 ILE D 935      13.992   7.597   4.853  1.00  1.320          H  
ATOM  14483 1HD1 ILE D 935      12.310   9.964   1.615  1.00  1.320          H  
ATOM  14484 2HD1 ILE D 935      13.936   9.465   1.108  1.00  1.320          H  
ATOM  14485 3HD1 ILE D 935      12.852   8.305   1.903  1.00  1.320          H  
ATOM  14486  N   LEU D 936      17.833   8.682   4.777  1.00  0.800          N  
ATOM  14487  CA  LEU D 936      18.892   7.830   5.307  1.00  0.850          C  
ATOM  14488  C   LEU D 936      19.462   8.324   6.630  1.00  0.900          C  
ATOM  14489  O   LEU D 936      19.622   7.535   7.572  1.00  0.920          O  
ATOM  14490  CB  LEU D 936      19.971   7.660   4.220  1.00  1.170          C  
ATOM  14491  CG  LEU D 936      21.170   6.688   4.484  1.00  1.170          C  
ATOM  14492  CD1 LEU D 936      21.567   6.052   3.145  1.00  1.170          C  
ATOM  14493  CD2 LEU D 936      22.365   7.472   5.059  1.00  1.170          C  
ATOM  14494  H   LEU D 936      17.934   9.094   3.842  1.00  0.960          H  
ATOM  14495  HA  LEU D 936      18.461   6.862   5.518  1.00  1.020          H  
ATOM  14496 1HB  LEU D 936      19.476   7.341   3.306  1.00  1.400          H  
ATOM  14497 2HB  LEU D 936      20.395   8.646   4.030  1.00  1.400          H  
ATOM  14498  HG  LEU D 936      20.886   5.905   5.185  1.00  1.400          H  
ATOM  14499 1HD1 LEU D 936      22.409   5.383   3.298  1.00  1.400          H  
ATOM  14500 2HD1 LEU D 936      20.739   5.491   2.742  1.00  1.400          H  
ATOM  14501 3HD1 LEU D 936      21.834   6.831   2.449  1.00  1.400          H  
ATOM  14502 1HD2 LEU D 936      23.203   6.794   5.219  1.00  1.400          H  
ATOM  14503 2HD2 LEU D 936      22.663   8.257   4.360  1.00  1.400          H  
ATOM  14504 3HD2 LEU D 936      22.093   7.918   6.000  1.00  1.400          H  
ATOM  14505  N   ILE D 937      19.769   9.611   6.705  1.00  0.960          N  
ATOM  14506  CA  ILE D 937      20.340  10.193   7.902  1.00  1.080          C  
ATOM  14507  C   ILE D 937      19.277  10.216   8.983  1.00  1.030          C  
ATOM  14508  O   ILE D 937      19.581   9.897  10.130  1.00  1.060          O  
ATOM  14509  CB  ILE D 937      20.884  11.609   7.635  1.00  1.460          C  
ATOM  14510  CG1 ILE D 937      21.973  11.554   6.562  1.00  1.460          C  
ATOM  14511  CG2 ILE D 937      21.425  12.257   8.966  1.00  1.460          C  
ATOM  14512  CD1 ILE D 937      23.163  10.803   6.842  1.00  1.460          C  
ATOM  14513  H   ILE D 937      19.588  10.200   5.896  1.00  1.150          H  
ATOM  14514  HA  ILE D 937      21.140   9.557   8.261  1.00  1.300          H  
ATOM  14515  HB  ILE D 937      20.100  12.206   7.210  1.00  1.760          H  
ATOM  14516 1HG1 ILE D 937      21.528  11.094   5.699  1.00  1.760          H  
ATOM  14517 2HG1 ILE D 937      22.270  12.573   6.318  1.00  1.760          H  
ATOM  14518 1HG2 ILE D 937      21.800  13.252   8.749  1.00  1.760          H  
ATOM  14519 2HG2 ILE D 937      20.624  12.331   9.699  1.00  1.760          H  
ATOM  14520 3HG2 ILE D 937      22.223  11.655   9.389  1.00  1.760          H  
ATOM  14521 1HD1 ILE D 937      23.804  10.830   5.981  1.00  1.760          H  
ATOM  14522 2HD1 ILE D 937      23.642  11.272   7.665  1.00  1.760          H  
ATOM  14523 3HD1 ILE D 937      22.946   9.776   7.064  1.00  1.760          H  
ATOM  14524  N   GLY D 938      18.042  10.624   8.651  1.00  0.980          N  
ATOM  14525  CA  GLY D 938      16.963  10.668   9.623  1.00  0.970          C  
ATOM  14526  C   GLY D 938      16.740   9.282  10.200  1.00  0.920          C  
ATOM  14527  O   GLY D 938      16.455   9.138  11.388  1.00  0.920          O  
ATOM  14528  H   GLY D 938      17.811  10.924   7.702  1.00  1.180          H  
ATOM  14529 1HA  GLY D 938      17.212  11.368  10.415  1.00  1.160          H  
ATOM  14530 2HA  GLY D 938      16.057  11.024   9.132  1.00  1.160          H  
ATOM  14531  N   GLY D 939      16.914   8.261   9.359  1.00  0.910          N  
ATOM  14532  CA  GLY D 939      16.807   6.863   9.729  1.00  0.900          C  
ATOM  14533  C   GLY D 939      17.795   6.535  10.816  1.00  0.880          C  
ATOM  14534  O   GLY D 939      17.418   6.022  11.871  1.00  0.930          O  
ATOM  14535  H   GLY D 939      17.079   8.477   8.372  1.00  1.090          H  
ATOM  14536 1HA  GLY D 939      15.792   6.629  10.051  1.00  1.080          H  
ATOM  14537 2HA  GLY D 939      17.035   6.260   8.859  1.00  1.080          H  
ATOM  14538  N   VAL D 940      19.063   6.865  10.570  1.00  0.820          N  
ATOM  14539  CA  VAL D 940      20.126   6.624  11.534  1.00  0.820          C  
ATOM  14540  C   VAL D 940      19.849   7.363  12.834  1.00  0.850          C  
ATOM  14541  O   VAL D 940      20.058   6.812  13.919  1.00  0.870          O  
ATOM  14542  CB  VAL D 940      21.493   7.077  10.963  1.00  1.150          C  
ATOM  14543  CG1 VAL D 940      22.588   7.044  12.061  1.00  1.150          C  
ATOM  14544  CG2 VAL D 940      21.876   6.155   9.795  1.00  1.150          C  
ATOM  14545  H   VAL D 940      19.278   7.262   9.648  1.00  0.980          H  
ATOM  14546  HA  VAL D 940      20.168   5.556  11.739  1.00  0.980          H  
ATOM  14547  HB  VAL D 940      21.409   8.106  10.606  1.00  1.380          H  
ATOM  14548 1HG1 VAL D 940      23.531   7.370  11.638  1.00  1.380          H  
ATOM  14549 2HG1 VAL D 940      22.327   7.712  12.885  1.00  1.380          H  
ATOM  14550 3HG1 VAL D 940      22.694   6.029  12.443  1.00  1.380          H  
ATOM  14551 1HG2 VAL D 940      22.824   6.473   9.374  1.00  1.380          H  
ATOM  14552 2HG2 VAL D 940      21.962   5.131  10.154  1.00  1.380          H  
ATOM  14553 3HG2 VAL D 940      21.111   6.199   9.027  1.00  1.380          H  
ATOM  14554  N   VAL D 941      19.423   8.616  12.729  1.00  0.870          N  
ATOM  14555  CA  VAL D 941      19.143   9.413  13.904  1.00  0.920          C  
ATOM  14556  C   VAL D 941      17.998   8.838  14.724  1.00  1.020          C  
ATOM  14557  O   VAL D 941      18.101   8.766  15.948  1.00  1.020          O  
ATOM  14558  CB  VAL D 941      18.826  10.853  13.492  1.00  1.270          C  
ATOM  14559  CG1 VAL D 941      18.329  11.671  14.696  1.00  1.270          C  
ATOM  14560  CG2 VAL D 941      20.084  11.470  12.901  1.00  1.270          C  
ATOM  14561  H   VAL D 941      19.305   9.018  11.794  1.00  1.040          H  
ATOM  14562  HA  VAL D 941      20.037   9.424  14.520  1.00  1.100          H  
ATOM  14563  HB  VAL D 941      18.041  10.840  12.742  1.00  1.520          H  
ATOM  14564 1HG1 VAL D 941      18.108  12.671  14.375  1.00  1.520          H  
ATOM  14565 2HG1 VAL D 941      17.423  11.235  15.114  1.00  1.520          H  
ATOM  14566 3HG1 VAL D 941      19.101  11.696  15.465  1.00  1.520          H  
ATOM  14567 1HG2 VAL D 941      19.865  12.470  12.569  1.00  1.520          H  
ATOM  14568 2HG2 VAL D 941      20.866  11.488  13.652  1.00  1.520          H  
ATOM  14569 3HG2 VAL D 941      20.429  10.900  12.068  1.00  1.520          H  
ATOM  14570  N   ALA D 942      16.890   8.469  14.075  1.00  1.130          N  
ATOM  14571  CA  ALA D 942      15.773   7.892  14.797  1.00  1.280          C  
ATOM  14572  C   ALA D 942      16.192   6.580  15.427  1.00  1.240          C  
ATOM  14573  O   ALA D 942      16.026   6.359  16.624  1.00  1.280          O  
ATOM  14574  CB  ALA D 942      14.602   7.653  13.854  1.00  1.730          C  
ATOM  14575  H   ALA D 942      16.829   8.590  13.064  1.00  1.360          H  
ATOM  14576  HA  ALA D 942      15.473   8.580  15.580  1.00  1.540          H  
ATOM  14577 1HB  ALA D 942      13.780   7.225  14.394  1.00  2.080          H  
ATOM  14578 2HB  ALA D 942      14.295   8.597  13.405  1.00  2.080          H  
ATOM  14579 3HB  ALA D 942      14.908   6.965  13.061  1.00  2.080          H  
ATOM  14580  N   ALA D 943      16.865   5.743  14.654  1.00  1.200          N  
ATOM  14581  CA  ALA D 943      17.253   4.427  15.115  1.00  1.220          C  
ATOM  14582  C   ALA D 943      18.153   4.499  16.350  1.00  1.180          C  
ATOM  14583  O   ALA D 943      18.001   3.699  17.277  1.00  1.220          O  
ATOM  14584  CB  ALA D 943      17.876   3.704  13.942  1.00  1.700          C  
ATOM  14585  H   ALA D 943      17.049   5.985  13.678  1.00  1.440          H  
ATOM  14586  HA  ALA D 943      16.367   3.885  15.412  1.00  1.460          H  
ATOM  14587 1HB  ALA D 943      18.109   2.716  14.209  1.00  2.040          H  
ATOM  14588 2HB  ALA D 943      17.164   3.684  13.129  1.00  2.040          H  
ATOM  14589 3HB  ALA D 943      18.773   4.235  13.623  1.00  2.040          H  
ATOM  14590  N   SER D 944      19.034   5.496  16.402  1.00  1.140          N  
ATOM  14591  CA  SER D 944      19.940   5.723  17.524  1.00  1.290          C  
ATOM  14592  C   SER D 944      19.401   6.723  18.566  1.00  1.330          C  
ATOM  14593  O   SER D 944      20.120   7.096  19.496  1.00  1.670          O  
ATOM  14594  CB  SER D 944      21.277   6.231  17.015  1.00  1.750          C  
ATOM  14595  OG  SER D 944      21.943   5.274  16.225  1.00  1.750          O  
ATOM  14596  H   SER D 944      19.162   6.087  15.574  1.00  1.370          H  
ATOM  14597  HA  SER D 944      20.099   4.768  18.024  1.00  1.550          H  
ATOM  14598 1HB  SER D 944      21.104   7.135  16.423  1.00  2.100          H  
ATOM  14599 2HB  SER D 944      21.904   6.510  17.856  1.00  2.100          H  
ATOM  14600  HG  SER D 944      22.751   5.704  15.940  1.00  2.100          H  
ATOM  14601  N   HIS D 945      18.156   7.187  18.401  1.00  1.490          N  
ATOM  14602  CA  HIS D 945      17.534   8.214  19.247  1.00  1.820          C  
ATOM  14603  C   HIS D 945      17.556   7.857  20.726  1.00  2.080          C  
ATOM  14604  O   HIS D 945      17.819   8.710  21.579  1.00  2.520          O  
ATOM  14605  CB  HIS D 945      16.067   8.441  18.831  1.00  2.420          C  
ATOM  14606  CG  HIS D 945      15.348   9.585  19.522  1.00  2.420          C  
ATOM  14607  ND1 HIS D 945      15.450  10.902  19.089  1.00  2.420          N  
ATOM  14608  CD2 HIS D 945      14.547   9.615  20.606  1.00  2.420          C  
ATOM  14609  CE1 HIS D 945      14.725  11.675  19.872  1.00  2.420          C  
ATOM  14610  NE2 HIS D 945      14.168  10.922  20.797  1.00  2.420          N  
ATOM  14611  H   HIS D 945      17.591   6.824  17.632  1.00  1.790          H  
ATOM  14612  HA  HIS D 945      18.070   9.154  19.120  1.00  2.180          H  
ATOM  14613 1HB  HIS D 945      16.047   8.656  17.778  1.00  2.900          H  
ATOM  14614 2HB  HIS D 945      15.493   7.528  18.982  1.00  2.900          H  
ATOM  14615  HD2 HIS D 945      14.261   8.775  21.210  1.00  2.900          H  
ATOM  14616  HE1 HIS D 945      14.612  12.755  19.774  1.00  2.900          H  
ATOM  14617  HE2 HIS D 945      13.563  11.248  21.537  1.00  2.900          H  
ATOM  14618  N   PHE D 946      17.229   6.609  21.043  1.00  2.670          N  
ATOM  14619  CA  PHE D 946      17.148   6.191  22.426  1.00  3.500          C  
ATOM  14620  C   PHE D 946      18.382   5.438  22.884  1.00  3.390          C  
ATOM  14621  O   PHE D 946      18.578   4.269  22.545  1.00  3.710          O  
ATOM  14622  CB  PHE D 946      15.973   5.273  22.630  1.00  4.570          C  
ATOM  14623  CG  PHE D 946      14.659   5.875  22.415  1.00  4.570          C  
ATOM  14624  CD1 PHE D 946      14.064   5.783  21.181  1.00  4.570          C  
ATOM  14625  CD2 PHE D 946      13.995   6.527  23.435  1.00  4.570          C  
ATOM  14626  CE1 PHE D 946      12.847   6.319  20.967  1.00  4.570          C  
ATOM  14627  CE2 PHE D 946      12.752   7.073  23.219  1.00  4.570          C  
ATOM  14628  CZ  PHE D 946      12.177   6.966  21.979  1.00  4.570          C  
ATOM  14629  H   PHE D 946      17.045   5.949  20.301  1.00  3.200          H  
ATOM  14630  HA  PHE D 946      17.029   7.078  23.049  1.00  4.200          H  
ATOM  14631 1HB  PHE D 946      16.077   4.437  21.936  1.00  5.480          H  
ATOM  14632 2HB  PHE D 946      16.003   4.878  23.643  1.00  5.480          H  
ATOM  14633  HD1 PHE D 946      14.578   5.265  20.370  1.00  5.480          H  
ATOM  14634  HD2 PHE D 946      14.460   6.603  24.418  1.00  5.480          H  
ATOM  14635  HE1 PHE D 946      12.406   6.228  19.996  1.00  5.480          H  
ATOM  14636  HE2 PHE D 946      12.226   7.584  24.028  1.00  5.480          H  
ATOM  14637  HZ  PHE D 946      11.193   7.387  21.801  1.00  5.480          H  
ATOM  14638  N   LEU D 947      19.161   6.072  23.742  1.00  3.490          N  
ATOM  14639  CA  LEU D 947      20.418   5.504  24.213  1.00  4.090          C  
ATOM  14640  C   LEU D 947      20.220   4.193  24.959  1.00  3.810          C  
ATOM  14641  O   LEU D 947      21.075   3.309  24.916  1.00  4.460          O  
ATOM  14642  CB  LEU D 947      21.111   6.492  25.156  1.00  5.490          C  
ATOM  14643  CG  LEU D 947      21.636   7.810  24.537  1.00  5.490          C  
ATOM  14644  CD1 LEU D 947      22.113   8.710  25.665  1.00  5.490          C  
ATOM  14645  CD2 LEU D 947      22.778   7.531  23.558  1.00  5.490          C  
ATOM  14646  H   LEU D 947      18.911   7.020  23.995  1.00  4.190          H  
ATOM  14647  HA  LEU D 947      21.043   5.298  23.349  1.00  4.910          H  
ATOM  14648 1HB  LEU D 947      20.414   6.754  25.949  1.00  6.580          H  
ATOM  14649 2HB  LEU D 947      21.958   5.981  25.616  1.00  6.580          H  
ATOM  14650  HG  LEU D 947      20.827   8.317  24.008  1.00  6.580          H  
ATOM  14651 1HD1 LEU D 947      22.474   9.651  25.251  1.00  6.580          H  
ATOM  14652 2HD1 LEU D 947      21.287   8.910  26.349  1.00  6.580          H  
ATOM  14653 3HD1 LEU D 947      22.920   8.219  26.208  1.00  6.580          H  
ATOM  14654 1HD2 LEU D 947      23.135   8.474  23.145  1.00  6.580          H  
ATOM  14655 2HD2 LEU D 947      23.595   7.032  24.080  1.00  6.580          H  
ATOM  14656 3HD2 LEU D 947      22.436   6.902  22.741  1.00  6.580          H  
ATOM  14657  N   HIS D 948      19.090   4.069  25.647  1.00  3.240          N  
ATOM  14658  CA  HIS D 948      18.806   2.895  26.450  1.00  3.460          C  
ATOM  14659  C   HIS D 948      17.716   1.996  25.858  1.00  2.890          C  
ATOM  14660  O   HIS D 948      17.103   1.207  26.579  1.00  3.000          O  
ATOM  14661  CB  HIS D 948      18.415   3.350  27.853  1.00  4.760          C  
ATOM  14662  CG  HIS D 948      19.521   4.103  28.527  1.00  4.760          C  
ATOM  14663  ND1 HIS D 948      20.646   3.486  29.031  1.00  4.760          N  
ATOM  14664  CD2 HIS D 948      19.685   5.428  28.752  1.00  4.760          C  
ATOM  14665  CE1 HIS D 948      21.449   4.400  29.544  1.00  4.760          C  
ATOM  14666  NE2 HIS D 948      20.889   5.586  29.387  1.00  4.760          N  
ATOM  14667  H   HIS D 948      18.425   4.828  25.654  1.00  3.890          H  
ATOM  14668  HA  HIS D 948      19.711   2.295  26.534  1.00  4.150          H  
ATOM  14669 1HB  HIS D 948      17.538   3.994  27.798  1.00  5.710          H  
ATOM  14670 2HB  HIS D 948      18.159   2.487  28.466  1.00  5.710          H  
ATOM  14671  HD1 HIS D 948      20.779   2.500  29.140  1.00  5.710          H  
ATOM  14672  HD2 HIS D 948      19.071   6.299  28.523  1.00  5.710          H  
ATOM  14673  HE1 HIS D 948      22.398   4.112  29.997  1.00  5.710          H  
ATOM  14674  N   ASN D 949      17.461   2.106  24.554  1.00  2.790          N  
ATOM  14675  CA  ASN D 949      16.427   1.279  23.926  1.00  2.780          C  
ATOM  14676  C   ASN D 949      16.855   0.783  22.561  1.00  2.360          C  
ATOM  14677  O   ASN D 949      16.281   1.179  21.554  1.00  2.750          O  
ATOM  14678  CB  ASN D 949      15.105   2.017  23.790  1.00  3.900          C  
ATOM  14679  CG  ASN D 949      13.959   1.138  23.345  1.00  3.900          C  
ATOM  14680  OD1 ASN D 949      13.838  -0.023  23.759  1.00  3.900          O  
ATOM  14681  ND2 ASN D 949      13.128   1.682  22.481  1.00  3.900          N  
ATOM  14682  H   ASN D 949      18.006   2.759  23.976  1.00  3.350          H  
ATOM  14683  HA  ASN D 949      16.270   0.395  24.546  1.00  3.340          H  
ATOM  14684 1HB  ASN D 949      14.849   2.508  24.728  1.00  4.680          H  
ATOM  14685 2HB  ASN D 949      15.200   2.757  23.052  1.00  4.680          H  
ATOM  14686 1HD2 ASN D 949      12.361   1.162  22.102  1.00  4.680          H  
ATOM  14687 2HD2 ASN D 949      13.287   2.624  22.169  1.00  4.680          H  
ATOM  14688  N   ASN D 950      17.873  -0.070  22.524  1.00  2.150          N  
ATOM  14689  CA  ASN D 950      18.367  -0.635  21.271  1.00  1.960          C  
ATOM  14690  C   ASN D 950      17.553  -1.921  20.998  1.00  1.810          C  
ATOM  14691  O   ASN D 950      17.802  -2.922  21.673  1.00  2.180          O  
ATOM  14692  CB  ASN D 950      19.854  -0.931  21.373  1.00  2.820          C  
ATOM  14693  CG  ASN D 950      20.462  -1.405  20.079  1.00  2.820          C  
ATOM  14694  OD1 ASN D 950      19.829  -1.333  19.024  1.00  2.820          O  
ATOM  14695  ND2 ASN D 950      21.683  -1.878  20.146  1.00  2.820          N  
ATOM  14696  H   ASN D 950      18.309  -0.337  23.396  1.00  2.580          H  
ATOM  14697  HA  ASN D 950      18.220   0.091  20.479  1.00  2.350          H  
ATOM  14698 1HB  ASN D 950      20.375  -0.026  21.696  1.00  3.380          H  
ATOM  14699 2HB  ASN D 950      20.023  -1.690  22.137  1.00  3.380          H  
ATOM  14700 1HD2 ASN D 950      22.143  -2.208  19.322  1.00  3.380          H  
ATOM  14701 2HD2 ASN D 950      22.157  -1.914  21.027  1.00  3.380          H  
ATOM  14702  N   PRO D 951      16.569  -1.911  20.073  1.00  2.280          N  
ATOM  14703  CA  PRO D 951      15.609  -2.968  19.816  1.00  2.870          C  
ATOM  14704  C   PRO D 951      16.231  -4.106  19.048  1.00  2.300          C  
ATOM  14705  O   PRO D 951      17.276  -3.932  18.437  1.00  2.400          O  
ATOM  14706  CB  PRO D 951      14.565  -2.270  18.942  1.00  4.300          C  
ATOM  14707  CG  PRO D 951      15.367  -1.265  18.154  1.00  4.300          C  
ATOM  14708  CD  PRO D 951      16.453  -0.790  19.097  1.00  4.300          C  
ATOM  14709  HA  PRO D 951      15.181  -3.318  20.768  1.00  3.440          H  
ATOM  14710 1HB  PRO D 951      14.056  -2.999  18.300  1.00  5.170          H  
ATOM  14711 2HB  PRO D 951      13.794  -1.803  19.576  1.00  5.170          H  
ATOM  14712 1HG  PRO D 951      15.791  -1.736  17.258  1.00  5.170          H  
ATOM  14713 2HG  PRO D 951      14.719  -0.445  17.803  1.00  5.170          H  
ATOM  14714 1HD  PRO D 951      17.385  -0.676  18.532  1.00  5.170          H  
ATOM  14715 2HD  PRO D 951      16.124   0.129  19.546  1.00  5.170          H  
ATOM  14716  N   ASN D 952      15.524  -5.234  18.981  1.00  2.310          N  
ATOM  14717  CA  ASN D 952      15.962  -6.353  18.151  1.00  2.440          C  
ATOM  14718  C   ASN D 952      16.229  -5.898  16.707  1.00  2.700          C  
ATOM  14719  O   ASN D 952      17.167  -6.375  16.054  1.00  3.180          O  
ATOM  14720  CB  ASN D 952      14.941  -7.464  18.204  1.00  3.360          C  
ATOM  14721  CG  ASN D 952      14.927  -8.218  19.521  1.00  3.360          C  
ATOM  14722  OD1 ASN D 952      15.862  -8.131  20.324  1.00  3.360          O  
ATOM  14723  ND2 ASN D 952      13.872  -8.961  19.749  1.00  3.360          N  
ATOM  14724  H   ASN D 952      14.681  -5.324  19.532  1.00  2.770          H  
ATOM  14725  HA  ASN D 952      16.899  -6.733  18.546  1.00  2.930          H  
ATOM  14726 1HB  ASN D 952      13.976  -7.014  18.081  1.00  4.040          H  
ATOM  14727 2HB  ASN D 952      15.094  -8.163  17.381  1.00  4.040          H  
ATOM  14728 1HD2 ASN D 952      13.788  -9.509  20.582  1.00  4.040          H  
ATOM  14729 2HD2 ASN D 952      13.130  -9.015  19.075  1.00  4.040          H  
ATOM  14730  N   SER D 953      15.442  -4.937  16.204  1.00  2.770          N  
ATOM  14731  CA  SER D 953      15.654  -4.380  14.869  1.00  3.120          C  
ATOM  14732  C   SER D 953      16.747  -3.326  14.996  1.00  2.510          C  
ATOM  14733  O   SER D 953      16.499  -2.128  14.849  1.00  2.950          O  
ATOM  14734  CB  SER D 953      14.409  -3.693  14.328  1.00  4.230          C  
ATOM  14735  OG  SER D 953      13.343  -4.573  14.151  1.00  4.230          O  
ATOM  14736  H   SER D 953      14.668  -4.591  16.749  1.00  3.320          H  
ATOM  14737  HA  SER D 953      15.980  -5.169  14.189  1.00  3.740          H  
ATOM  14738 1HB  SER D 953      14.114  -2.898  15.008  1.00  5.070          H  
ATOM  14739 2HB  SER D 953      14.654  -3.231  13.371  1.00  5.070          H  
ATOM  14740  HG  SER D 953      12.636  -4.037  13.787  1.00  5.070          H  
ATOM  14741  N   VAL D 954      17.953  -3.787  15.281  1.00  1.810          N  
ATOM  14742  CA  VAL D 954      19.049  -2.893  15.585  1.00  1.690          C  
ATOM  14743  C   VAL D 954      19.326  -1.962  14.411  1.00  1.410          C  
ATOM  14744  O   VAL D 954      19.196  -2.371  13.252  1.00  1.320          O  
ATOM  14745  CB  VAL D 954      20.322  -3.671  15.947  1.00  2.410          C  
ATOM  14746  CG1 VAL D 954      20.079  -4.478  17.174  1.00  2.410          C  
ATOM  14747  CG2 VAL D 954      20.749  -4.552  14.764  1.00  2.410          C  
ATOM  14748  H   VAL D 954      18.022  -4.803  15.374  1.00  2.170          H  
ATOM  14749  HA  VAL D 954      18.751  -2.362  16.478  1.00  2.030          H  
ATOM  14750  HB  VAL D 954      21.098  -2.980  16.197  1.00  2.900          H  
ATOM  14751 1HG1 VAL D 954      20.990  -4.979  17.433  1.00  2.900          H  
ATOM  14752 2HG1 VAL D 954      19.783  -3.816  17.985  1.00  2.900          H  
ATOM  14753 3HG1 VAL D 954      19.289  -5.201  17.000  1.00  2.900          H  
ATOM  14754 1HG2 VAL D 954      21.645  -5.092  15.038  1.00  2.900          H  
ATOM  14755 2HG2 VAL D 954      19.959  -5.265  14.533  1.00  2.900          H  
ATOM  14756 3HG2 VAL D 954      20.947  -3.957  13.897  1.00  2.900          H  
ATOM  14757  N   PRO D 955      19.680  -0.677  14.684  1.00  1.500          N  
ATOM  14758  CA  PRO D 955      20.002   0.338  13.706  1.00  1.520          C  
ATOM  14759  C   PRO D 955      20.938  -0.134  12.586  1.00  1.270          C  
ATOM  14760  O   PRO D 955      20.579  -0.011  11.423  1.00  1.170          O  
ATOM  14761  CB  PRO D 955      20.606   1.466  14.571  1.00  2.280          C  
ATOM  14762  CG  PRO D 955      19.912   1.299  15.917  1.00  2.280          C  
ATOM  14763  CD  PRO D 955      19.783  -0.184  16.102  1.00  2.280          C  
ATOM  14764  HA  PRO D 955      19.045   0.681  13.256  1.00  1.820          H  
ATOM  14765 1HB  PRO D 955      21.680   1.480  14.601  1.00  2.740          H  
ATOM  14766 2HB  PRO D 955      20.371   2.425  14.125  1.00  2.740          H  
ATOM  14767 1HG  PRO D 955      20.500   1.774  16.719  1.00  2.740          H  
ATOM  14768 2HG  PRO D 955      18.943   1.766  15.947  1.00  2.740          H  
ATOM  14769 1HD  PRO D 955      20.633  -0.608  16.642  1.00  2.740          H  
ATOM  14770 2HD  PRO D 955      18.833  -0.310  16.640  1.00  2.740          H  
ATOM  14771  N   PRO D 956      22.145  -0.712  12.886  1.00  1.340          N  
ATOM  14772  CA  PRO D 956      23.128  -1.150  11.906  1.00  1.490          C  
ATOM  14773  C   PRO D 956      22.483  -2.003  10.848  1.00  1.220          C  
ATOM  14774  O   PRO D 956      22.518  -1.681   9.663  1.00  1.310          O  
ATOM  14775  CB  PRO D 956      24.128  -1.944  12.732  1.00  2.230          C  
ATOM  14776  CG  PRO D 956      24.054  -1.333  14.072  1.00  2.230          C  
ATOM  14777  CD  PRO D 956      22.604  -1.074  14.270  1.00  2.230          C  
ATOM  14778  HA  PRO D 956      23.597  -0.266  11.454  1.00  1.790          H  
ATOM  14779 1HB  PRO D 956      23.893  -3.011  12.735  1.00  2.680          H  
ATOM  14780 2HB  PRO D 956      25.104  -1.829  12.278  1.00  2.680          H  
ATOM  14781 1HG  PRO D 956      24.455  -2.022  14.817  1.00  2.680          H  
ATOM  14782 2HG  PRO D 956      24.658  -0.414  14.106  1.00  2.680          H  
ATOM  14783 1HD  PRO D 956      22.153  -1.986  14.566  1.00  2.680          H  
ATOM  14784 2HD  PRO D 956      22.517  -0.335  15.028  1.00  2.680          H  
ATOM  14785  N   GLY D 957      21.931  -3.132  11.279  1.00  1.200          N  
ATOM  14786  CA  GLY D 957      21.284  -4.102  10.413  1.00  1.300          C  
ATOM  14787  C   GLY D 957      20.364  -3.443   9.404  1.00  1.120          C  
ATOM  14788  O   GLY D 957      20.598  -3.489   8.192  1.00  1.140          O  
ATOM  14789  H   GLY D 957      21.941  -3.340  12.267  1.00  1.440          H  
ATOM  14790 1HA  GLY D 957      22.032  -4.682   9.895  1.00  1.560          H  
ATOM  14791 2HA  GLY D 957      20.713  -4.790  11.029  1.00  1.560          H  
ATOM  14792  N   PHE D 958      19.247  -2.897   9.869  1.00  1.170          N  
ATOM  14793  CA  PHE D 958      18.330  -2.357   8.873  1.00  1.410          C  
ATOM  14794  C   PHE D 958      18.860  -1.195   8.056  1.00  1.310          C  
ATOM  14795  O   PHE D 958      18.787  -1.222   6.813  1.00  1.480          O  
ATOM  14796  CB  PHE D 958      16.982  -1.941   9.440  1.00  1.880          C  
ATOM  14797  CG  PHE D 958      16.181  -1.258   8.355  1.00  1.880          C  
ATOM  14798  CD1 PHE D 958      15.656  -1.965   7.328  1.00  1.880          C  
ATOM  14799  CD2 PHE D 958      15.989   0.080   8.365  1.00  1.880          C  
ATOM  14800  CE1 PHE D 958      14.948  -1.347   6.312  1.00  1.880          C  
ATOM  14801  CE2 PHE D 958      15.295   0.705   7.371  1.00  1.880          C  
ATOM  14802  CZ  PHE D 958      14.774  -0.023   6.334  1.00  1.880          C  
ATOM  14803  H   PHE D 958      19.087  -2.818  10.882  1.00  1.400          H  
ATOM  14804  HA  PHE D 958      18.123  -3.165   8.172  1.00  1.690          H  
ATOM  14805 1HB  PHE D 958      16.431  -2.808   9.799  1.00  2.250          H  
ATOM  14806 2HB  PHE D 958      17.118  -1.249  10.272  1.00  2.250          H  
ATOM  14807  HD1 PHE D 958      15.811  -3.040   7.306  1.00  2.250          H  
ATOM  14808  HD2 PHE D 958      16.410   0.642   9.178  1.00  2.250          H  
ATOM  14809  HE1 PHE D 958      14.533  -1.934   5.492  1.00  2.250          H  
ATOM  14810  HE2 PHE D 958      15.166   1.774   7.407  1.00  2.250          H  
ATOM  14811  HZ  PHE D 958      14.222   0.454   5.530  1.00  2.250          H  
ATOM  14812  N   MET D 959      19.379  -0.158   8.739  1.00  1.280          N  
ATOM  14813  CA  MET D 959      19.763   1.050   8.032  1.00  1.560          C  
ATOM  14814  C   MET D 959      20.954   0.795   7.117  1.00  1.420          C  
ATOM  14815  O   MET D 959      21.085   1.440   6.077  1.00  2.000          O  
ATOM  14816  CB  MET D 959      20.046   2.180   9.034  1.00  2.070          C  
ATOM  14817  CG  MET D 959      18.800   2.643   9.874  1.00  2.070          C  
ATOM  14818  SD  MET D 959      17.444   3.325   8.873  1.00  2.070          S  
ATOM  14819  CE  MET D 959      16.052   3.374  10.056  1.00  2.070          C  
ATOM  14820  H   MET D 959      19.520  -0.207   9.751  1.00  1.540          H  
ATOM  14821  HA  MET D 959      18.928   1.352   7.415  1.00  1.870          H  
ATOM  14822 1HB  MET D 959      20.826   1.864   9.725  1.00  2.490          H  
ATOM  14823 2HB  MET D 959      20.424   3.052   8.495  1.00  2.490          H  
ATOM  14824 1HG  MET D 959      18.421   1.786  10.433  1.00  2.490          H  
ATOM  14825 2HG  MET D 959      19.108   3.404  10.594  1.00  2.490          H  
ATOM  14826 1HE  MET D 959      15.164   3.772   9.564  1.00  2.490          H  
ATOM  14827 2HE  MET D 959      15.835   2.379  10.426  1.00  2.490          H  
ATOM  14828 3HE  MET D 959      16.303   4.006  10.895  1.00  2.490          H  
ATOM  14829  N   GLY D 960      21.842  -0.110   7.534  1.00  1.140          N  
ATOM  14830  CA  GLY D 960      23.020  -0.495   6.791  1.00  1.320          C  
ATOM  14831  C   GLY D 960      22.696  -1.280   5.534  1.00  1.230          C  
ATOM  14832  O   GLY D 960      23.183  -0.946   4.461  1.00  1.310          O  
ATOM  14833  H   GLY D 960      21.717  -0.584   8.426  1.00  1.370          H  
ATOM  14834 1HA  GLY D 960      23.570   0.400   6.527  1.00  1.580          H  
ATOM  14835 2HA  GLY D 960      23.666  -1.091   7.435  1.00  1.580          H  
ATOM  14836  N   LEU D 961      21.892  -2.341   5.666  1.00  1.350          N  
ATOM  14837  CA  LEU D 961      21.615  -3.214   4.538  1.00  1.610          C  
ATOM  14838  C   LEU D 961      20.447  -2.816   3.665  1.00  1.760          C  
ATOM  14839  O   LEU D 961      20.574  -2.640   2.446  1.00  2.170          O  
ATOM  14840  CB  LEU D 961      21.249  -4.609   5.066  1.00  2.150          C  
ATOM  14841  CG  LEU D 961      22.311  -5.416   5.783  1.00  2.150          C  
ATOM  14842  CD1 LEU D 961      21.648  -6.590   6.411  1.00  2.150          C  
ATOM  14843  CD2 LEU D 961      23.375  -5.899   4.792  1.00  2.150          C  
ATOM  14844  H   LEU D 961      21.483  -2.576   6.577  1.00  1.620          H  
ATOM  14845  HA  LEU D 961      22.502  -3.255   3.925  1.00  1.930          H  
ATOM  14846 1HB  LEU D 961      20.427  -4.489   5.767  1.00  2.580          H  
ATOM  14847 2HB  LEU D 961      20.885  -5.207   4.229  1.00  2.580          H  
ATOM  14848  HG  LEU D 961      22.762  -4.813   6.561  1.00  2.580          H  
ATOM  14849 1HD1 LEU D 961      22.388  -7.188   6.930  1.00  2.580          H  
ATOM  14850 2HD1 LEU D 961      20.893  -6.242   7.118  1.00  2.580          H  
ATOM  14851 3HD1 LEU D 961      21.175  -7.180   5.644  1.00  2.580          H  
ATOM  14852 1HD2 LEU D 961      24.124  -6.490   5.313  1.00  2.580          H  
ATOM  14853 2HD2 LEU D 961      22.913  -6.505   4.014  1.00  2.580          H  
ATOM  14854 3HD2 LEU D 961      23.840  -5.051   4.349  1.00  2.580          H  
ATOM  14855  N   TRP D 962      19.280  -2.741   4.276  1.00  1.800          N  
ATOM  14856  CA  TRP D 962      18.088  -2.609   3.493  1.00  1.790          C  
ATOM  14857  C   TRP D 962      17.812  -1.194   3.092  1.00  1.520          C  
ATOM  14858  O   TRP D 962      17.478  -0.940   1.936  1.00  1.680          O  
ATOM  14859  CB  TRP D 962      16.952  -3.223   4.276  1.00  2.510          C  
ATOM  14860  CG  TRP D 962      17.030  -4.708   4.340  1.00  2.510          C  
ATOM  14861  CD1 TRP D 962      17.275  -5.464   5.448  1.00  2.510          C  
ATOM  14862  CD2 TRP D 962      16.895  -5.641   3.244  1.00  2.510          C  
ATOM  14863  NE1 TRP D 962      17.289  -6.792   5.114  1.00  2.510          N  
ATOM  14864  CE2 TRP D 962      17.060  -6.912   3.767  1.00  2.510          C  
ATOM  14865  CE3 TRP D 962      16.656  -5.495   1.883  1.00  2.510          C  
ATOM  14866  CZ2 TRP D 962      16.987  -8.034   2.977  1.00  2.510          C  
ATOM  14867  CZ3 TRP D 962      16.583  -6.616   1.086  1.00  2.510          C  
ATOM  14868  CH2 TRP D 962      16.743  -7.859   1.617  1.00  2.510          C  
ATOM  14869  H   TRP D 962      19.217  -2.757   5.294  1.00  2.160          H  
ATOM  14870  HA  TRP D 962      18.222  -3.188   2.584  1.00  2.150          H  
ATOM  14871 1HB  TRP D 962      17.063  -2.879   5.277  1.00  3.010          H  
ATOM  14872 2HB  TRP D 962      16.002  -2.910   3.921  1.00  3.010          H  
ATOM  14873  HD1 TRP D 962      17.437  -5.073   6.451  1.00  3.010          H  
ATOM  14874  HE1 TRP D 962      17.447  -7.558   5.753  1.00  3.010          H  
ATOM  14875  HE3 TRP D 962      16.533  -4.521   1.469  1.00  3.010          H  
ATOM  14876  HZ2 TRP D 962      17.114  -9.019   3.389  1.00  3.010          H  
ATOM  14877  HZ3 TRP D 962      16.394  -6.480   0.024  1.00  3.010          H  
ATOM  14878  HH2 TRP D 962      16.679  -8.729   0.966  1.00  3.010          H  
ATOM  14879  N   LEU D 963      18.056  -0.252   3.983  1.00  1.360          N  
ATOM  14880  CA  LEU D 963      17.729   1.112   3.634  1.00  1.510          C  
ATOM  14881  C   LEU D 963      18.606   1.534   2.469  1.00  1.200          C  
ATOM  14882  O   LEU D 963      18.119   2.084   1.477  1.00  1.310          O  
ATOM  14883  CB  LEU D 963      17.885   2.029   4.838  1.00  2.050          C  
ATOM  14884  CG  LEU D 963      17.385   3.476   4.734  1.00  2.050          C  
ATOM  14885  CD1 LEU D 963      18.409   4.354   4.109  1.00  2.050          C  
ATOM  14886  CD2 LEU D 963      16.106   3.540   3.927  1.00  2.050          C  
ATOM  14887  H   LEU D 963      18.388  -0.501   4.923  1.00  1.630          H  
ATOM  14888  HA  LEU D 963      16.696   1.124   3.318  1.00  1.810          H  
ATOM  14889 1HB  LEU D 963      17.386   1.567   5.676  1.00  2.460          H  
ATOM  14890 2HB  LEU D 963      18.937   2.084   5.070  1.00  2.460          H  
ATOM  14891  HG  LEU D 963      17.200   3.837   5.736  1.00  2.460          H  
ATOM  14892 1HD1 LEU D 963      18.024   5.351   4.065  1.00  2.460          H  
ATOM  14893 2HD1 LEU D 963      19.306   4.317   4.713  1.00  2.460          H  
ATOM  14894 3HD1 LEU D 963      18.646   4.050   3.121  1.00  2.460          H  
ATOM  14895 1HD2 LEU D 963      15.778   4.567   3.936  1.00  2.460          H  
ATOM  14896 2HD2 LEU D 963      16.268   3.226   2.901  1.00  2.460          H  
ATOM  14897 3HD2 LEU D 963      15.338   2.912   4.366  1.00  2.460          H  
ATOM  14898  N   VAL D 964      19.898   1.254   2.566  1.00  1.120          N  
ATOM  14899  CA  VAL D 964      20.821   1.631   1.512  1.00  1.340          C  
ATOM  14900  C   VAL D 964      20.407   1.021   0.187  1.00  1.280          C  
ATOM  14901  O   VAL D 964      20.391   1.733  -0.820  1.00  1.520          O  
ATOM  14902  CB  VAL D 964      22.246   1.198   1.887  1.00  1.790          C  
ATOM  14903  CG1 VAL D 964      23.223   1.334   0.711  1.00  1.790          C  
ATOM  14904  CG2 VAL D 964      22.717   2.069   3.019  1.00  1.790          C  
ATOM  14905  H   VAL D 964      20.218   0.804   3.414  1.00  1.340          H  
ATOM  14906  HA  VAL D 964      20.805   2.717   1.416  1.00  1.610          H  
ATOM  14907  HB  VAL D 964      22.229   0.157   2.203  1.00  2.150          H  
ATOM  14908 1HG1 VAL D 964      24.213   1.020   1.037  1.00  2.150          H  
ATOM  14909 2HG1 VAL D 964      22.906   0.700  -0.110  1.00  2.150          H  
ATOM  14910 3HG1 VAL D 964      23.264   2.351   0.379  1.00  2.150          H  
ATOM  14911 1HG2 VAL D 964      23.701   1.755   3.311  1.00  2.150          H  
ATOM  14912 2HG2 VAL D 964      22.737   3.103   2.699  1.00  2.150          H  
ATOM  14913 3HG2 VAL D 964      22.046   1.965   3.862  1.00  2.150          H  
ATOM  14914  N   ALA D 965      20.056  -0.274   0.158  1.00  1.150          N  
ATOM  14915  CA  ALA D 965      19.639  -0.845  -1.110  1.00  1.130          C  
ATOM  14916  C   ALA D 965      18.413  -0.098  -1.665  1.00  1.060          C  
ATOM  14917  O   ALA D 965      18.341   0.189  -2.865  1.00  1.790          O  
ATOM  14918  CB  ALA D 965      19.334  -2.326  -0.926  1.00  1.590          C  
ATOM  14919  H   ALA D 965      20.102  -0.869   0.993  1.00  1.380          H  
ATOM  14920  HA  ALA D 965      20.459  -0.728  -1.814  1.00  1.360          H  
ATOM  14921 1HB  ALA D 965      19.044  -2.770  -1.875  1.00  1.910          H  
ATOM  14922 2HB  ALA D 965      20.224  -2.828  -0.544  1.00  1.910          H  
ATOM  14923 3HB  ALA D 965      18.522  -2.434  -0.208  1.00  1.910          H  
ATOM  14924  N   GLY D 966      17.486   0.275  -0.775  1.00  0.840          N  
ATOM  14925  CA  GLY D 966      16.267   1.004  -1.125  1.00  0.760          C  
ATOM  14926  C   GLY D 966      16.588   2.332  -1.776  1.00  0.550          C  
ATOM  14927  O   GLY D 966      16.054   2.661  -2.840  1.00  0.480          O  
ATOM  14928  H   GLY D 966      17.603  -0.028   0.200  1.00  1.010          H  
ATOM  14929 1HA  GLY D 966      15.658   0.397  -1.793  1.00  0.910          H  
ATOM  14930 2HA  GLY D 966      15.686   1.182  -0.230  1.00  0.910          H  
ATOM  14931  N   ILE D 967      17.472   3.108  -1.150  1.00  0.580          N  
ATOM  14932  CA  ILE D 967      17.865   4.413  -1.673  1.00  0.560          C  
ATOM  14933  C   ILE D 967      18.478   4.293  -3.064  1.00  0.520          C  
ATOM  14934  O   ILE D 967      18.155   5.062  -3.987  1.00  0.560          O  
ATOM  14935  CB  ILE D 967      18.852   5.144  -0.727  1.00  0.790          C  
ATOM  14936  CG1 ILE D 967      18.199   5.535   0.655  1.00  0.790          C  
ATOM  14937  CG2 ILE D 967      19.399   6.371  -1.424  1.00  0.790          C  
ATOM  14938  CD1 ILE D 967      17.106   6.594   0.644  1.00  0.790          C  
ATOM  14939  H   ILE D 967      17.860   2.760  -0.261  1.00  0.700          H  
ATOM  14940  HA  ILE D 967      16.966   5.006  -1.755  1.00  0.670          H  
ATOM  14941  HB  ILE D 967      19.682   4.469  -0.486  1.00  0.950          H  
ATOM  14942 1HG1 ILE D 967      17.767   4.634   1.078  1.00  0.950          H  
ATOM  14943 2HG1 ILE D 967      18.982   5.886   1.310  1.00  0.950          H  
ATOM  14944 1HG2 ILE D 967      20.099   6.883  -0.765  1.00  0.950          H  
ATOM  14945 2HG2 ILE D 967      19.909   6.104  -2.327  1.00  0.950          H  
ATOM  14946 3HG2 ILE D 967      18.579   7.012  -1.671  1.00  0.950          H  
ATOM  14947 1HD1 ILE D 967      16.764   6.751   1.661  1.00  0.950          H  
ATOM  14948 2HD1 ILE D 967      17.488   7.522   0.270  1.00  0.950          H  
ATOM  14949 3HD1 ILE D 967      16.291   6.286   0.036  1.00  0.950          H  
ATOM  14950  N   ILE D 968      19.351   3.312  -3.234  1.00  0.480          N  
ATOM  14951  CA  ILE D 968      20.005   3.116  -4.511  1.00  0.480          C  
ATOM  14952  C   ILE D 968      18.997   2.893  -5.607  1.00  0.460          C  
ATOM  14953  O   ILE D 968      19.132   3.460  -6.684  1.00  0.560          O  
ATOM  14954  CB  ILE D 968      21.026   1.997  -4.437  1.00  0.670          C  
ATOM  14955  CG1 ILE D 968      22.133   2.495  -3.531  1.00  0.670          C  
ATOM  14956  CG2 ILE D 968      21.524   1.606  -5.868  1.00  0.670          C  
ATOM  14957  CD1 ILE D 968      23.031   1.487  -3.086  1.00  0.670          C  
ATOM  14958  H   ILE D 968      19.586   2.708  -2.433  1.00  0.580          H  
ATOM  14959  HA  ILE D 968      20.552   4.025  -4.748  1.00  0.580          H  
ATOM  14960  HB  ILE D 968      20.574   1.131  -3.946  1.00  0.810          H  
ATOM  14961 1HG1 ILE D 968      22.712   3.269  -4.046  1.00  0.810          H  
ATOM  14962 2HG1 ILE D 968      21.684   2.932  -2.653  1.00  0.810          H  
ATOM  14963 1HG2 ILE D 968      22.256   0.820  -5.813  1.00  0.810          H  
ATOM  14964 2HG2 ILE D 968      20.689   1.255  -6.476  1.00  0.810          H  
ATOM  14965 3HG2 ILE D 968      21.972   2.480  -6.347  1.00  0.810          H  
ATOM  14966 1HD1 ILE D 968      23.729   1.943  -2.430  1.00  0.810          H  
ATOM  14967 2HD1 ILE D 968      22.478   0.724  -2.538  1.00  0.810          H  
ATOM  14968 3HD1 ILE D 968      23.551   1.034  -3.919  1.00  0.810          H  
ATOM  14969  N   ILE D 969      17.989   2.079  -5.366  1.00  0.520          N  
ATOM  14970  CA  ILE D 969      17.029   1.894  -6.428  1.00  0.570          C  
ATOM  14971  C   ILE D 969      16.061   3.097  -6.569  1.00  0.640          C  
ATOM  14972  O   ILE D 969      15.910   3.664  -7.662  1.00  1.010          O  
ATOM  14973  CB  ILE D 969      16.202   0.633  -6.144  1.00  0.780          C  
ATOM  14974  CG1 ILE D 969      17.126  -0.630  -6.036  1.00  0.780          C  
ATOM  14975  CG2 ILE D 969      15.132   0.443  -7.233  1.00  0.780          C  
ATOM  14976  CD1 ILE D 969      17.941  -1.031  -7.285  1.00  0.780          C  
ATOM  14977  H   ILE D 969      17.936   1.570  -4.473  1.00  0.620          H  
ATOM  14978  HA  ILE D 969      17.556   1.779  -7.351  1.00  0.680          H  
ATOM  14979  HB  ILE D 969      15.706   0.743  -5.173  1.00  0.930          H  
ATOM  14980 1HG1 ILE D 969      17.837  -0.452  -5.240  1.00  0.930          H  
ATOM  14981 2HG1 ILE D 969      16.502  -1.439  -5.720  1.00  0.930          H  
ATOM  14982 1HG2 ILE D 969      14.555  -0.435  -6.986  1.00  0.930          H  
ATOM  14983 2HG2 ILE D 969      14.479   1.296  -7.264  1.00  0.930          H  
ATOM  14984 3HG2 ILE D 969      15.590   0.320  -8.212  1.00  0.930          H  
ATOM  14985 1HD1 ILE D 969      18.530  -1.917  -7.062  1.00  0.930          H  
ATOM  14986 2HD1 ILE D 969      17.291  -1.247  -8.123  1.00  0.930          H  
ATOM  14987 3HD1 ILE D 969      18.614  -0.230  -7.549  1.00  0.930          H  
ATOM  14988  N   ALA D 970      15.403   3.464  -5.459  1.00  0.450          N  
ATOM  14989  CA  ALA D 970      14.352   4.486  -5.391  1.00  0.490          C  
ATOM  14990  C   ALA D 970      14.764   5.911  -5.778  1.00  0.560          C  
ATOM  14991  O   ALA D 970      13.971   6.640  -6.369  1.00  0.640          O  
ATOM  14992  CB  ALA D 970      13.786   4.502  -3.979  1.00  0.670          C  
ATOM  14993  H   ALA D 970      15.630   2.978  -4.592  1.00  0.540          H  
ATOM  14994  HA  ALA D 970      13.570   4.182  -6.078  1.00  0.590          H  
ATOM  14995 1HB  ALA D 970      12.961   5.207  -3.916  1.00  0.800          H  
ATOM  14996 2HB  ALA D 970      13.432   3.504  -3.727  1.00  0.800          H  
ATOM  14997 3HB  ALA D 970      14.561   4.793  -3.284  1.00  0.800          H  
ATOM  14998  N   PHE D 971      15.974   6.332  -5.435  1.00  0.560          N  
ATOM  14999  CA  PHE D 971      16.421   7.685  -5.744  1.00  0.660          C  
ATOM  15000  C   PHE D 971      17.537   7.627  -6.780  1.00  0.670          C  
ATOM  15001  O   PHE D 971      17.614   8.454  -7.706  1.00  0.710          O  
ATOM  15002  CB  PHE D 971      16.884   8.348  -4.446  1.00  0.880          C  
ATOM  15003  CG  PHE D 971      15.760   8.528  -3.443  1.00  0.880          C  
ATOM  15004  CD1 PHE D 971      15.426   7.507  -2.590  1.00  0.880          C  
ATOM  15005  CD2 PHE D 971      15.065   9.715  -3.335  1.00  0.880          C  
ATOM  15006  CE1 PHE D 971      14.414   7.632  -1.674  1.00  0.880          C  
ATOM  15007  CE2 PHE D 971      14.063   9.845  -2.416  1.00  0.880          C  
ATOM  15008  CZ  PHE D 971      13.734   8.796  -1.593  1.00  0.880          C  
ATOM  15009  H   PHE D 971      16.610   5.719  -4.928  1.00  0.670          H  
ATOM  15010  HA  PHE D 971      15.587   8.255  -6.157  1.00  0.790          H  
ATOM  15011 1HB  PHE D 971      17.654   7.729  -3.987  1.00  1.060          H  
ATOM  15012 2HB  PHE D 971      17.327   9.310  -4.648  1.00  1.060          H  
ATOM  15013  HD1 PHE D 971      15.968   6.593  -2.670  1.00  1.060          H  
ATOM  15014  HD2 PHE D 971      15.319  10.554  -3.986  1.00  1.060          H  
ATOM  15015  HE1 PHE D 971      14.153   6.799  -1.020  1.00  1.060          H  
ATOM  15016  HE2 PHE D 971      13.522  10.776  -2.344  1.00  1.060          H  
ATOM  15017  HZ  PHE D 971      12.931   8.899  -0.878  1.00  1.060          H  
ATOM  15018  N   GLY D 972      18.348   6.576  -6.677  1.00  0.750          N  
ATOM  15019  CA  GLY D 972      19.497   6.392  -7.550  1.00  0.810          C  
ATOM  15020  C   GLY D 972      19.125   6.372  -9.013  1.00  0.770          C  
ATOM  15021  O   GLY D 972      19.869   6.897  -9.838  1.00  0.700          O  
ATOM  15022  H   GLY D 972      18.220   5.939  -5.889  1.00  0.900          H  
ATOM  15023 1HA  GLY D 972      20.180   7.213  -7.376  1.00  0.970          H  
ATOM  15024 2HA  GLY D 972      20.038   5.492  -7.285  1.00  0.970          H  
ATOM  15025  N   GLY D 973      17.929   5.897  -9.352  1.00  0.910          N  
ATOM  15026  CA  GLY D 973      17.511   5.878 -10.747  1.00  1.010          C  
ATOM  15027  C   GLY D 973      17.586   7.248 -11.443  1.00  0.860          C  
ATOM  15028  O   GLY D 973      17.564   7.302 -12.676  1.00  0.960          O  
ATOM  15029  H   GLY D 973      17.328   5.450  -8.647  1.00  1.090          H  
ATOM  15030 1HA  GLY D 973      18.109   5.149 -11.294  1.00  1.210          H  
ATOM  15031 2HA  GLY D 973      16.486   5.543 -10.783  1.00  1.210          H  
ATOM  15032  N   ALA D 974      17.572   8.344 -10.668  1.00  0.710          N  
ATOM  15033  CA  ALA D 974      17.660   9.688 -11.222  1.00  0.660          C  
ATOM  15034  C   ALA D 974      19.074  10.305 -11.070  1.00  0.580          C  
ATOM  15035  O   ALA D 974      19.561  10.960 -12.002  1.00  0.600          O  
ATOM  15036  CB  ALA D 974      16.615  10.564 -10.570  1.00  0.940          C  
ATOM  15037  H   ALA D 974      17.556   8.229  -9.653  1.00  0.850          H  
ATOM  15038  HA  ALA D 974      17.441   9.631 -12.281  1.00  0.790          H  
ATOM  15039 1HB  ALA D 974      16.648  11.527 -11.021  1.00  1.130          H  
ATOM  15040 2HB  ALA D 974      15.623  10.137 -10.722  1.00  1.130          H  
ATOM  15041 3HB  ALA D 974      16.809  10.642  -9.519  1.00  1.130          H  
ATOM  15042  N   THR D 975      19.740  10.082  -9.914  1.00  0.500          N  
ATOM  15043  CA  THR D 975      21.058  10.718  -9.631  1.00  0.470          C  
ATOM  15044  C   THR D 975      22.277   9.813  -9.440  1.00  0.440          C  
ATOM  15045  O   THR D 975      23.416  10.289  -9.405  1.00  0.500          O  
ATOM  15046  CB  THR D 975      21.014  11.511  -8.327  1.00  0.670          C  
ATOM  15047  OG1 THR D 975      20.730  10.607  -7.227  1.00  0.670          O  
ATOM  15048  CG2 THR D 975      20.002  12.554  -8.414  1.00  0.670          C  
ATOM  15049  H   THR D 975      19.278   9.524  -9.187  1.00  0.600          H  
ATOM  15050  HA  THR D 975      21.274  11.405 -10.448  1.00  0.560          H  
ATOM  15051  HB  THR D 975      21.968  11.974  -8.154  1.00  0.800          H  
ATOM  15052  HG1 THR D 975      20.851  11.091  -6.390  1.00  0.800          H  
ATOM  15053 1HG2 THR D 975      20.010  13.113  -7.482  1.00  0.800          H  
ATOM  15054 2HG2 THR D 975      20.240  13.203  -9.220  1.00  0.800          H  
ATOM  15055 3HG2 THR D 975      19.032  12.118  -8.588  1.00  0.800          H  
ATOM  15056  N   GLY D 976      22.058   8.530  -9.239  1.00  0.460          N  
ATOM  15057  CA  GLY D 976      23.113   7.597  -8.886  1.00  0.540          C  
ATOM  15058  C   GLY D 976      23.213   7.309  -7.366  1.00  0.500          C  
ATOM  15059  O   GLY D 976      23.880   6.350  -6.985  1.00  0.620          O  
ATOM  15060  H   GLY D 976      21.123   8.153  -9.362  1.00  0.550          H  
ATOM  15061 1HA  GLY D 976      22.930   6.661  -9.413  1.00  0.650          H  
ATOM  15062 2HA  GLY D 976      24.064   7.976  -9.256  1.00  0.650          H  
ATOM  15063  N   SER D 977      22.524   8.094  -6.504  1.00  0.410          N  
ATOM  15064  CA  SER D 977      22.543   7.873  -5.035  1.00  0.450          C  
ATOM  15065  C   SER D 977      23.911   7.800  -4.375  1.00  0.380          C  
ATOM  15066  O   SER D 977      24.350   6.734  -3.943  1.00  0.530          O  
ATOM  15067  CB  SER D 977      21.712   6.672  -4.606  1.00  0.610          C  
ATOM  15068  OG  SER D 977      20.349   6.911  -4.819  1.00  0.610          O  
ATOM  15069  H   SER D 977      21.990   8.880  -6.872  1.00  0.490          H  
ATOM  15070  HA  SER D 977      22.046   8.740  -4.590  1.00  0.540          H  
ATOM  15071 1HB  SER D 977      22.023   5.802  -5.178  1.00  0.740          H  
ATOM  15072 2HB  SER D 977      21.890   6.450  -3.561  1.00  0.740          H  
ATOM  15073  HG  SER D 977      19.865   6.115  -4.539  1.00  0.740          H  
ATOM  15074  N   ALA D 978      24.625   8.926  -4.344  1.00  0.300          N  
ATOM  15075  CA  ALA D 978      25.973   8.937  -3.781  1.00  0.330          C  
ATOM  15076  C   ALA D 978      25.977   8.458  -2.336  1.00  0.270          C  
ATOM  15077  O   ALA D 978      26.925   7.792  -1.911  1.00  0.330          O  
ATOM  15078  CB  ALA D 978      26.564  10.341  -3.806  1.00  0.450          C  
ATOM  15079  H   ALA D 978      24.186   9.793  -4.671  1.00  0.360          H  
ATOM  15080  HA  ALA D 978      26.592   8.269  -4.378  1.00  0.400          H  
ATOM  15081 1HB  ALA D 978      27.577  10.319  -3.406  1.00  0.540          H  
ATOM  15082 2HB  ALA D 978      26.580  10.701  -4.820  1.00  0.540          H  
ATOM  15083 3HB  ALA D 978      25.956  11.010  -3.200  1.00  0.540          H  
ATOM  15084  N   ILE D 979      24.928   8.823  -1.571  1.00  0.350          N  
ATOM  15085  CA  ILE D 979      24.745   8.484  -0.147  1.00  0.530          C  
ATOM  15086  C   ILE D 979      25.739   9.115   0.820  1.00  0.210          C  
ATOM  15087  O   ILE D 979      25.305   9.651   1.842  1.00  0.350          O  
ATOM  15088  CB  ILE D 979      24.628   6.959   0.086  1.00  0.670          C  
ATOM  15089  CG1 ILE D 979      23.281   6.504  -0.572  1.00  0.670          C  
ATOM  15090  CG2 ILE D 979      24.753   6.604   1.596  1.00  0.670          C  
ATOM  15091  CD1 ILE D 979      23.041   5.028  -0.683  1.00  0.670          C  
ATOM  15092  H   ILE D 979      24.218   9.432  -2.004  1.00  0.420          H  
ATOM  15093  HA  ILE D 979      23.770   8.880   0.132  1.00  0.640          H  
ATOM  15094  HB  ILE D 979      25.415   6.454  -0.437  1.00  0.800          H  
ATOM  15095 1HG1 ILE D 979      22.467   6.934   0.002  1.00  0.800          H  
ATOM  15096 2HG1 ILE D 979      23.250   6.916  -1.573  1.00  0.800          H  
ATOM  15097 1HG2 ILE D 979      24.662   5.532   1.735  1.00  0.800          H  
ATOM  15098 2HG2 ILE D 979      25.714   6.921   1.986  1.00  0.800          H  
ATOM  15099 3HG2 ILE D 979      23.985   7.107   2.148  1.00  0.800          H  
ATOM  15100 1HD1 ILE D 979      22.080   4.857  -1.161  1.00  0.800          H  
ATOM  15101 2HD1 ILE D 979      23.817   4.572  -1.282  1.00  0.800          H  
ATOM  15102 3HD1 ILE D 979      23.031   4.590   0.302  1.00  0.800          H  
ATOM  15103  N   ASN D 980      27.028   9.051   0.516  1.00  0.190          N  
ATOM  15104  CA  ASN D 980      28.023   9.679   1.355  1.00  0.470          C  
ATOM  15105  C   ASN D 980      29.028  10.476   0.487  1.00  0.350          C  
ATOM  15106  O   ASN D 980      29.609   9.940  -0.470  1.00  0.380          O  
ATOM  15107  CB  ASN D 980      28.704   8.670   2.288  1.00  0.550          C  
ATOM  15108  CG  ASN D 980      29.512   7.600   1.686  1.00  0.550          C  
ATOM  15109  OD1 ASN D 980      30.628   7.807   1.200  1.00  0.550          O  
ATOM  15110  ND2 ASN D 980      28.980   6.402   1.729  1.00  0.550          N  
ATOM  15111  H   ASN D 980      27.275   8.550  -0.332  1.00  0.230          H  
ATOM  15112  HA  ASN D 980      27.491  10.335   2.021  1.00  0.560          H  
ATOM  15113 1HB  ASN D 980      29.327   9.207   2.990  1.00  0.660          H  
ATOM  15114 2HB  ASN D 980      27.947   8.170   2.861  1.00  0.660          H  
ATOM  15115 1HD2 ASN D 980      29.479   5.621   1.359  1.00  0.660          H  
ATOM  15116 2HD2 ASN D 980      28.080   6.269   2.150  1.00  0.660          H  
ATOM  15117  N   PRO D 981      29.221  11.782   0.777  1.00  0.300          N  
ATOM  15118  CA  PRO D 981      30.190  12.661   0.147  1.00  0.270          C  
ATOM  15119  C   PRO D 981      31.589  12.076   0.154  1.00  0.220          C  
ATOM  15120  O   PRO D 981      32.375  12.335  -0.752  1.00  0.280          O  
ATOM  15121  CB  PRO D 981      30.113  13.910   1.029  1.00  0.410          C  
ATOM  15122  CG  PRO D 981      28.687  13.921   1.508  1.00  0.410          C  
ATOM  15123  CD  PRO D 981      28.314  12.478   1.705  1.00  0.410          C  
ATOM  15124  HA  PRO D 981      29.858  12.879  -0.879  1.00  0.320          H  
ATOM  15125 1HB  PRO D 981      30.851  13.853   1.821  1.00  0.490          H  
ATOM  15126 2HB  PRO D 981      30.365  14.799   0.461  1.00  0.490          H  
ATOM  15127 1HG  PRO D 981      28.576  14.523   2.419  1.00  0.490          H  
ATOM  15128 2HG  PRO D 981      28.060  14.392   0.753  1.00  0.490          H  
ATOM  15129 1HD  PRO D 981      28.454  12.166   2.735  1.00  0.490          H  
ATOM  15130 2HD  PRO D 981      27.274  12.358   1.372  1.00  0.490          H  
ATOM  15131  N   ALA D 982      31.924  11.279   1.191  1.00  0.200          N  
ATOM  15132  CA  ALA D 982      33.247  10.688   1.268  1.00  0.270          C  
ATOM  15133  C   ALA D 982      33.554   9.903   0.018  1.00  0.280          C  
ATOM  15134  O   ALA D 982      34.559  10.151  -0.656  1.00  0.360          O  
ATOM  15135  CB  ALA D 982      33.346   9.802   2.480  1.00  0.350          C  
ATOM  15136  H   ALA D 982      31.283  11.097   1.946  1.00  0.240          H  
ATOM  15137  HA  ALA D 982      33.967  11.469   1.358  1.00  0.320          H  
ATOM  15138 1HB  ALA D 982      34.335   9.386   2.529  1.00  0.420          H  
ATOM  15139 2HB  ALA D 982      33.150  10.404   3.354  1.00  0.420          H  
ATOM  15140 3HB  ALA D 982      32.624   8.994   2.423  1.00  0.420          H  
ATOM  15141  N   ARG D 983      32.643   9.000  -0.327  1.00  0.260          N  
ATOM  15142  CA  ARG D 983      32.769   8.182  -1.509  1.00  0.350          C  
ATOM  15143  C   ARG D 983      32.942   9.005  -2.737  1.00  0.320          C  
ATOM  15144  O   ARG D 983      33.897   8.806  -3.494  1.00  0.340          O  
ATOM  15145  CB  ARG D 983      31.523   7.338  -1.721  1.00  0.450          C  
ATOM  15146  CG  ARG D 983      31.513   6.390  -2.936  1.00  0.450          C  
ATOM  15147  CD  ARG D 983      30.140   5.854  -3.147  1.00  0.450          C  
ATOM  15148  NE  ARG D 983      29.638   5.071  -2.034  1.00  0.450          N  
ATOM  15149  CZ  ARG D 983      29.807   3.749  -1.853  1.00  0.450          C  
ATOM  15150  NH1 ARG D 983      30.475   3.035  -2.713  1.00  0.450          N  
ATOM  15151  NH2 ARG D 983      29.259   3.165  -0.795  1.00  0.450          N  
ATOM  15152  H   ARG D 983      31.828   8.845   0.271  1.00  0.310          H  
ATOM  15153  HA  ARG D 983      33.639   7.553  -1.413  1.00  0.420          H  
ATOM  15154 1HB  ARG D 983      31.387   6.710  -0.859  1.00  0.540          H  
ATOM  15155 2HB  ARG D 983      30.652   7.978  -1.790  1.00  0.540          H  
ATOM  15156 1HG  ARG D 983      31.804   6.920  -3.844  1.00  0.540          H  
ATOM  15157 2HG  ARG D 983      32.197   5.561  -2.778  1.00  0.540          H  
ATOM  15158 1HD  ARG D 983      29.452   6.693  -3.296  1.00  0.540          H  
ATOM  15159 2HD  ARG D 983      30.126   5.231  -4.045  1.00  0.540          H  
ATOM  15160  HE  ARG D 983      29.087   5.565  -1.334  1.00  0.540          H  
ATOM  15161 1HH1 ARG D 983      30.922   3.457  -3.531  1.00  0.540          H  
ATOM  15162 2HH1 ARG D 983      30.556   2.050  -2.572  1.00  0.540          H  
ATOM  15163 1HH2 ARG D 983      28.719   3.710  -0.140  1.00  0.540          H  
ATOM  15164 2HH2 ARG D 983      29.344   2.163  -0.660  1.00  0.540          H  
ATOM  15165  N   ASP D 984      32.040   9.961  -2.945  1.00  0.340          N  
ATOM  15166  CA  ASP D 984      32.084  10.620  -4.231  1.00  0.390          C  
ATOM  15167  C   ASP D 984      33.291  11.551  -4.387  1.00  0.390          C  
ATOM  15168  O   ASP D 984      33.935  11.557  -5.448  1.00  0.450          O  
ATOM  15169  CB  ASP D 984      30.789  11.378  -4.477  1.00  0.530          C  
ATOM  15170  CG  ASP D 984      30.563  11.544  -5.936  1.00  0.530          C  
ATOM  15171  OD1 ASP D 984      30.337  10.503  -6.536  1.00  0.530          O  
ATOM  15172  OD2 ASP D 984      30.604  12.623  -6.475  1.00  0.530          O  
ATOM  15173  H   ASP D 984      31.299  10.138  -2.251  1.00  0.410          H  
ATOM  15174  HA  ASP D 984      32.163   9.850  -4.995  1.00  0.470          H  
ATOM  15175 1HB  ASP D 984      29.956  10.828  -4.041  1.00  0.630          H  
ATOM  15176 2HB  ASP D 984      30.832  12.357  -3.995  1.00  0.630          H  
ATOM  15177  N   LEU D 985      33.636  12.316  -3.349  1.00  0.370          N  
ATOM  15178  CA  LEU D 985      34.763  13.216  -3.501  1.00  0.440          C  
ATOM  15179  C   LEU D 985      36.055  12.436  -3.576  1.00  0.400          C  
ATOM  15180  O   LEU D 985      36.924  12.760  -4.396  1.00  0.470          O  
ATOM  15181  CB  LEU D 985      34.861  14.221  -2.353  1.00  0.590          C  
ATOM  15182  CG  LEU D 985      36.036  15.279  -2.444  1.00  0.590          C  
ATOM  15183  CD1 LEU D 985      35.914  16.109  -3.723  1.00  0.590          C  
ATOM  15184  CD2 LEU D 985      35.995  16.195  -1.229  1.00  0.590          C  
ATOM  15185  H   LEU D 985      33.108  12.287  -2.472  1.00  0.440          H  
ATOM  15186  HA  LEU D 985      34.625  13.752  -4.434  1.00  0.530          H  
ATOM  15187 1HB  LEU D 985      33.922  14.744  -2.260  1.00  0.710          H  
ATOM  15188 2HB  LEU D 985      35.015  13.649  -1.458  1.00  0.710          H  
ATOM  15189  HG  LEU D 985      36.987  14.763  -2.470  1.00  0.710          H  
ATOM  15190 1HD1 LEU D 985      36.733  16.828  -3.760  1.00  0.710          H  
ATOM  15191 2HD1 LEU D 985      35.975  15.473  -4.600  1.00  0.710          H  
ATOM  15192 3HD1 LEU D 985      34.963  16.643  -3.725  1.00  0.710          H  
ATOM  15193 1HD2 LEU D 985      36.808  16.918  -1.293  1.00  0.710          H  
ATOM  15194 2HD2 LEU D 985      35.042  16.724  -1.196  1.00  0.710          H  
ATOM  15195 3HD2 LEU D 985      36.115  15.617  -0.334  1.00  0.710          H  
ATOM  15196  N   GLY D 986      36.214  11.422  -2.712  1.00  0.340          N  
ATOM  15197  CA  GLY D 986      37.428  10.638  -2.707  1.00  0.340          C  
ATOM  15198  C   GLY D 986      37.634   9.970  -4.055  1.00  0.290          C  
ATOM  15199  O   GLY D 986      38.759   9.921  -4.556  1.00  0.310          O  
ATOM  15200  H   GLY D 986      35.491  11.180  -2.028  1.00  0.410          H  
ATOM  15201 1HA  GLY D 986      38.272  11.287  -2.481  1.00  0.410          H  
ATOM  15202 2HA  GLY D 986      37.372   9.885  -1.922  1.00  0.410          H  
ATOM  15203  N   THR D 987      36.545   9.516  -4.685  1.00  0.290          N  
ATOM  15204  CA  THR D 987      36.645   8.877  -5.980  1.00  0.380          C  
ATOM  15205  C   THR D 987      37.146   9.851  -7.021  1.00  0.470          C  
ATOM  15206  O   THR D 987      38.036   9.512  -7.808  1.00  0.550          O  
ATOM  15207  CB  THR D 987      35.292   8.349  -6.458  1.00  0.500          C  
ATOM  15208  OG1 THR D 987      34.769   7.399  -5.533  1.00  0.500          O  
ATOM  15209  CG2 THR D 987      35.514   7.658  -7.747  1.00  0.500          C  
ATOM  15210  H   THR D 987      35.630   9.543  -4.225  1.00  0.350          H  
ATOM  15211  HA  THR D 987      37.365   8.069  -5.924  1.00  0.460          H  
ATOM  15212  HB  THR D 987      34.584   9.166  -6.581  1.00  0.600          H  
ATOM  15213  HG1 THR D 987      34.489   7.863  -4.725  1.00  0.600          H  
ATOM  15214 1HG2 THR D 987      34.590   7.290  -8.080  1.00  0.600          H  
ATOM  15215 2HG2 THR D 987      35.906   8.333  -8.474  1.00  0.600          H  
ATOM  15216 3HG2 THR D 987      36.216   6.839  -7.608  1.00  0.600          H  
ATOM  15217  N   ARG D 988      36.566  11.051  -7.054  1.00  0.480          N  
ATOM  15218  CA  ARG D 988      36.972  12.027  -8.047  1.00  0.580          C  
ATOM  15219  C   ARG D 988      38.453  12.367  -7.879  1.00  0.580          C  
ATOM  15220  O   ARG D 988      39.175  12.459  -8.878  1.00  0.640          O  
ATOM  15221  CB  ARG D 988      36.083  13.260  -7.957  1.00  0.770          C  
ATOM  15222  CG  ARG D 988      34.649  12.955  -8.410  1.00  0.770          C  
ATOM  15223  CD  ARG D 988      33.704  14.089  -8.366  1.00  0.770          C  
ATOM  15224  NE  ARG D 988      32.329  13.581  -8.467  1.00  0.770          N  
ATOM  15225  CZ  ARG D 988      31.632  13.214  -9.563  1.00  0.770          C  
ATOM  15226  NH1 ARG D 988      32.119  13.297 -10.786  1.00  0.770          N  
ATOM  15227  NH2 ARG D 988      30.425  12.733  -9.327  1.00  0.770          N  
ATOM  15228  H   ARG D 988      35.803  11.265  -6.399  1.00  0.580          H  
ATOM  15229  HA  ARG D 988      36.828  11.592  -9.034  1.00  0.700          H  
ATOM  15230 1HB  ARG D 988      36.043  13.601  -6.920  1.00  0.930          H  
ATOM  15231 2HB  ARG D 988      36.488  14.066  -8.566  1.00  0.930          H  
ATOM  15232 1HG  ARG D 988      34.699  12.637  -9.444  1.00  0.930          H  
ATOM  15233 2HG  ARG D 988      34.232  12.151  -7.816  1.00  0.930          H  
ATOM  15234 1HD  ARG D 988      33.805  14.611  -7.410  1.00  0.930          H  
ATOM  15235 2HD  ARG D 988      33.889  14.779  -9.185  1.00  0.930          H  
ATOM  15236  HE  ARG D 988      31.825  13.448  -7.577  1.00  0.930          H  
ATOM  15237 1HH1 ARG D 988      33.047  13.651 -10.942  1.00  0.930          H  
ATOM  15238 2HH1 ARG D 988      31.546  13.008 -11.568  1.00  0.930          H  
ATOM  15239 1HH2 ARG D 988      30.146  12.680  -8.334  1.00  0.930          H  
ATOM  15240 2HH2 ARG D 988      29.804  12.349 -10.054  1.00  0.930          H  
ATOM  15241  N   ILE D 989      38.925  12.488  -6.630  1.00  0.500          N  
ATOM  15242  CA  ILE D 989      40.330  12.766  -6.365  1.00  0.520          C  
ATOM  15243  C   ILE D 989      41.211  11.650  -6.897  1.00  0.500          C  
ATOM  15244  O   ILE D 989      42.212  11.905  -7.570  1.00  0.600          O  
ATOM  15245  CB  ILE D 989      40.620  13.000  -4.874  1.00  0.720          C  
ATOM  15246  CG1 ILE D 989      39.916  14.296  -4.390  1.00  0.720          C  
ATOM  15247  CG2 ILE D 989      42.167  13.067  -4.648  1.00  0.720          C  
ATOM  15248  CD1 ILE D 989      39.856  14.447  -2.875  1.00  0.720          C  
ATOM  15249  H   ILE D 989      38.264  12.413  -5.841  1.00  0.600          H  
ATOM  15250  HA  ILE D 989      40.591  13.689  -6.910  1.00  0.620          H  
ATOM  15251  HB  ILE D 989      40.197  12.171  -4.294  1.00  0.860          H  
ATOM  15252 1HG1 ILE D 989      40.451  15.153  -4.802  1.00  0.860          H  
ATOM  15253 2HG1 ILE D 989      38.898  14.314  -4.774  1.00  0.860          H  
ATOM  15254 1HG2 ILE D 989      42.389  13.224  -3.608  1.00  0.860          H  
ATOM  15255 2HG2 ILE D 989      42.645  12.141  -4.961  1.00  0.860          H  
ATOM  15256 3HG2 ILE D 989      42.579  13.893  -5.228  1.00  0.860          H  
ATOM  15257 1HD1 ILE D 989      39.352  15.379  -2.625  1.00  0.860          H  
ATOM  15258 2HD1 ILE D 989      39.300  13.609  -2.451  1.00  0.860          H  
ATOM  15259 3HD1 ILE D 989      40.854  14.464  -2.453  1.00  0.860          H  
ATOM  15260  N   VAL D 990      40.856  10.400  -6.580  1.00  0.420          N  
ATOM  15261  CA  VAL D 990      41.660   9.287  -7.046  1.00  0.440          C  
ATOM  15262  C   VAL D 990      41.725   9.273  -8.552  1.00  0.530          C  
ATOM  15263  O   VAL D 990      42.795   9.062  -9.108  1.00  0.580          O  
ATOM  15264  CB  VAL D 990      41.151   7.941  -6.504  1.00  0.610          C  
ATOM  15265  CG1 VAL D 990      41.870   6.756  -7.191  1.00  0.610          C  
ATOM  15266  CG2 VAL D 990      41.434   7.895  -5.021  1.00  0.610          C  
ATOM  15267  H   VAL D 990      40.025  10.239  -6.001  1.00  0.500          H  
ATOM  15268  HA  VAL D 990      42.672   9.427  -6.665  1.00  0.530          H  
ATOM  15269  HB  VAL D 990      40.078   7.854  -6.691  1.00  0.730          H  
ATOM  15270 1HG1 VAL D 990      41.494   5.823  -6.781  1.00  0.730          H  
ATOM  15271 2HG1 VAL D 990      41.680   6.774  -8.260  1.00  0.730          H  
ATOM  15272 3HG1 VAL D 990      42.943   6.826  -7.011  1.00  0.730          H  
ATOM  15273 1HG2 VAL D 990      41.085   6.961  -4.615  1.00  0.730          H  
ATOM  15274 2HG2 VAL D 990      42.507   7.981  -4.848  1.00  0.730          H  
ATOM  15275 3HG2 VAL D 990      40.931   8.713  -4.533  1.00  0.730          H  
ATOM  15276  N   PHE D 991      40.603   9.486  -9.235  1.00  0.600          N  
ATOM  15277  CA  PHE D 991      40.645   9.519 -10.687  1.00  0.730          C  
ATOM  15278  C   PHE D 991      41.554  10.621 -11.204  1.00  0.810          C  
ATOM  15279  O   PHE D 991      42.350  10.398 -12.118  1.00  0.880          O  
ATOM  15280  CB  PHE D 991      39.258   9.682 -11.263  1.00  0.970          C  
ATOM  15281  CG  PHE D 991      38.459   8.438 -11.354  1.00  0.970          C  
ATOM  15282  CD1 PHE D 991      37.154   8.495 -11.046  1.00  0.970          C  
ATOM  15283  CD2 PHE D 991      38.998   7.205 -11.788  1.00  0.970          C  
ATOM  15284  CE1 PHE D 991      36.384   7.401 -11.153  1.00  0.970          C  
ATOM  15285  CE2 PHE D 991      38.210   6.110 -11.902  1.00  0.970          C  
ATOM  15286  CZ  PHE D 991      36.905   6.214 -11.591  1.00  0.970          C  
ATOM  15287  H   PHE D 991      39.715   9.619  -8.740  1.00  0.720          H  
ATOM  15288  HA  PHE D 991      41.062   8.583 -11.021  1.00  0.880          H  
ATOM  15289 1HB  PHE D 991      38.707  10.381 -10.632  1.00  1.160          H  
ATOM  15290 2HB  PHE D 991      39.314  10.121 -12.234  1.00  1.160          H  
ATOM  15291  HD1 PHE D 991      36.725   9.438 -10.714  1.00  1.160          H  
ATOM  15292  HD2 PHE D 991      40.044   7.109 -12.063  1.00  1.160          H  
ATOM  15293  HE1 PHE D 991      35.329   7.467 -10.910  1.00  1.160          H  
ATOM  15294  HE2 PHE D 991      38.621   5.158 -12.251  1.00  1.160          H  
ATOM  15295  HZ  PHE D 991      36.256   5.362 -11.696  1.00  1.160          H  
ATOM  15296  N   GLN D 992      41.529  11.794 -10.581  1.00  0.850          N  
ATOM  15297  CA  GLN D 992      42.419  12.860 -11.022  1.00  0.990          C  
ATOM  15298  C   GLN D 992      43.893  12.439 -10.901  1.00  0.940          C  
ATOM  15299  O   GLN D 992      44.738  12.927 -11.656  1.00  1.050          O  
ATOM  15300  CB  GLN D 992      42.139  14.150 -10.248  1.00  1.330          C  
ATOM  15301  CG  GLN D 992      40.815  14.801 -10.634  1.00  1.330          C  
ATOM  15302  CD  GLN D 992      40.445  16.011  -9.798  1.00  1.330          C  
ATOM  15303  OE1 GLN D 992      39.279  16.148  -9.374  1.00  1.330          O  
ATOM  15304  NE2 GLN D 992      41.415  16.894  -9.551  1.00  1.330          N  
ATOM  15305  H   GLN D 992      40.834  11.970  -9.844  1.00  1.020          H  
ATOM  15306  HA  GLN D 992      42.213  13.059 -12.073  1.00  1.190          H  
ATOM  15307 1HB  GLN D 992      42.108  13.932  -9.180  1.00  1.600          H  
ATOM  15308 2HB  GLN D 992      42.945  14.856 -10.419  1.00  1.600          H  
ATOM  15309 1HG  GLN D 992      40.892  15.125 -11.670  1.00  1.600          H  
ATOM  15310 2HG  GLN D 992      40.022  14.068 -10.547  1.00  1.600          H  
ATOM  15311 1HE2 GLN D 992      41.229  17.711  -9.001  1.00  1.600          H  
ATOM  15312 2HE2 GLN D 992      42.336  16.748  -9.912  1.00  1.600          H  
ATOM  15313  N   LEU D 993      44.196  11.530  -9.968  1.00  0.860          N  
ATOM  15314  CA  LEU D 993      45.541  11.022  -9.750  1.00  0.950          C  
ATOM  15315  C   LEU D 993      45.952   9.802 -10.619  1.00  1.090          C  
ATOM  15316  O   LEU D 993      47.093   9.346 -10.485  1.00  1.350          O  
ATOM  15317  CB  LEU D 993      45.683  10.611  -8.270  1.00  1.290          C  
ATOM  15318  CG  LEU D 993      45.521  11.728  -7.186  1.00  1.290          C  
ATOM  15319  CD1 LEU D 993      45.519  11.071  -5.801  1.00  1.290          C  
ATOM  15320  CD2 LEU D 993      46.648  12.740  -7.289  1.00  1.290          C  
ATOM  15321  H   LEU D 993      43.459  11.225  -9.317  1.00  1.030          H  
ATOM  15322  HA  LEU D 993      46.235  11.824  -9.980  1.00  1.140          H  
ATOM  15323 1HB  LEU D 993      44.937   9.850  -8.063  1.00  1.550          H  
ATOM  15324 2HB  LEU D 993      46.663  10.165  -8.135  1.00  1.550          H  
ATOM  15325  HG  LEU D 993      44.579  12.238  -7.325  1.00  1.550          H  
ATOM  15326 1HD1 LEU D 993      45.391  11.836  -5.035  1.00  1.550          H  
ATOM  15327 2HD1 LEU D 993      44.697  10.360  -5.737  1.00  1.550          H  
ATOM  15328 3HD1 LEU D 993      46.461  10.552  -5.640  1.00  1.550          H  
ATOM  15329 1HD2 LEU D 993      46.516  13.501  -6.521  1.00  1.550          H  
ATOM  15330 2HD2 LEU D 993      47.604  12.237  -7.143  1.00  1.550          H  
ATOM  15331 3HD2 LEU D 993      46.635  13.216  -8.264  1.00  1.550          H  
ATOM  15332  N   THR D 994      45.073   9.257 -11.495  1.00  1.130          N  
ATOM  15333  CA  THR D 994      45.507   8.085 -12.280  1.00  1.410          C  
ATOM  15334  C   THR D 994      46.290   8.467 -13.563  1.00  1.510          C  
ATOM  15335  O   THR D 994      47.122   7.671 -13.999  1.00  2.090          O  
ATOM  15336  CB  THR D 994      44.350   7.135 -12.697  1.00  1.860          C  
ATOM  15337  OG1 THR D 994      43.475   7.780 -13.589  1.00  1.860          O  
ATOM  15338  CG2 THR D 994      43.559   6.741 -11.487  1.00  1.860          C  
ATOM  15339  H   THR D 994      44.133   9.653 -11.598  1.00  1.360          H  
ATOM  15340  HA  THR D 994      46.177   7.499 -11.654  1.00  1.690          H  
ATOM  15341  HB  THR D 994      44.758   6.243 -13.170  1.00  2.230          H  
ATOM  15342  HG1 THR D 994      43.877   7.810 -14.473  1.00  2.230          H  
ATOM  15343 1HG2 THR D 994      42.747   6.080 -11.782  1.00  2.230          H  
ATOM  15344 2HG2 THR D 994      44.205   6.235 -10.776  1.00  2.230          H  
ATOM  15345 3HG2 THR D 994      43.156   7.623 -11.037  1.00  2.230          H  
ATOM  15346  N   PRO D 995      46.055   9.636 -14.216  1.00  1.770          N  
ATOM  15347  CA  PRO D 995      44.943  10.600 -14.220  1.00  2.230          C  
ATOM  15348  C   PRO D 995      43.801  10.193 -15.160  1.00  1.830          C  
ATOM  15349  O   PRO D 995      44.060   9.640 -16.233  1.00  2.230          O  
ATOM  15350  CB  PRO D 995      45.619  11.852 -14.773  1.00  3.340          C  
ATOM  15351  CG  PRO D 995      46.664  11.323 -15.723  1.00  3.340          C  
ATOM  15352  CD  PRO D 995      47.160  10.040 -15.090  1.00  3.340          C  
ATOM  15353  HA  PRO D 995      44.562  10.836 -13.234  1.00  2.680          H  
ATOM  15354 1HB  PRO D 995      44.866  12.489 -15.268  1.00  4.010          H  
ATOM  15355 2HB  PRO D 995      46.038  12.441 -13.939  1.00  4.010          H  
ATOM  15356 1HG  PRO D 995      46.222  11.155 -16.723  1.00  4.010          H  
ATOM  15357 2HG  PRO D 995      47.463  12.062 -15.852  1.00  4.010          H  
ATOM  15358 1HD  PRO D 995      47.320   9.273 -15.859  1.00  4.010          H  
ATOM  15359 2HD  PRO D 995      48.067  10.219 -14.491  1.00  4.010          H  
ATOM  15360  N   ILE D 996      42.589  10.613 -14.837  1.00  1.240          N  
ATOM  15361  CA  ILE D 996      41.465  10.594 -15.767  1.00  1.180          C  
ATOM  15362  C   ILE D 996      41.196  12.034 -16.149  1.00  1.300          C  
ATOM  15363  O   ILE D 996      40.803  12.838 -15.308  1.00  2.000          O  
ATOM  15364  CB  ILE D 996      40.180   9.982 -15.157  1.00  1.680          C  
ATOM  15365  CG1 ILE D 996      40.437   8.564 -14.613  1.00  1.680          C  
ATOM  15366  CG2 ILE D 996      38.995   9.996 -16.144  1.00  1.680          C  
ATOM  15367  CD1 ILE D 996      40.947   7.526 -15.590  1.00  1.680          C  
ATOM  15368  H   ILE D 996      42.452  10.937 -13.880  1.00  1.490          H  
ATOM  15369  HA  ILE D 996      41.743  10.050 -16.665  1.00  1.420          H  
ATOM  15370  HB  ILE D 996      39.902  10.585 -14.310  1.00  2.010          H  
ATOM  15371 1HG1 ILE D 996      41.146   8.643 -13.792  1.00  2.010          H  
ATOM  15372 2HG1 ILE D 996      39.501   8.194 -14.231  1.00  2.010          H  
ATOM  15373 1HG2 ILE D 996      38.118   9.591 -15.646  1.00  2.010          H  
ATOM  15374 2HG2 ILE D 996      38.785  11.014 -16.450  1.00  2.010          H  
ATOM  15375 3HG2 ILE D 996      39.221   9.396 -17.019  1.00  2.010          H  
ATOM  15376 1HD1 ILE D 996      41.069   6.584 -15.061  1.00  2.010          H  
ATOM  15377 2HD1 ILE D 996      40.243   7.388 -16.406  1.00  2.010          H  
ATOM  15378 3HD1 ILE D 996      41.910   7.833 -15.990  1.00  2.010          H  
ATOM  15379  N   LYS D 997      41.365  12.370 -17.417  1.00  1.390          N  
ATOM  15380  CA  LYS D 997      41.196  13.761 -17.821  1.00  1.660          C  
ATOM  15381  C   LYS D 997      39.757  14.107 -18.187  1.00  2.050          C  
ATOM  15382  O   LYS D 997      39.393  15.276 -18.313  1.00  2.800          O  
ATOM  15383  CB  LYS D 997      42.135  14.077 -18.978  1.00  2.220          C  
ATOM  15384  CG  LYS D 997      43.612  14.009 -18.589  1.00  2.220          C  
ATOM  15385  CD  LYS D 997      44.523  14.328 -19.764  1.00  2.220          C  
ATOM  15386  CE  LYS D 997      45.993  14.259 -19.359  1.00  2.220          C  
ATOM  15387  NZ  LYS D 997      46.898  14.539 -20.508  1.00  2.220          N  
ATOM  15388  H   LYS D 997      41.667  11.670 -18.083  1.00  1.670          H  
ATOM  15389  HA  LYS D 997      41.477  14.395 -16.978  1.00  1.990          H  
ATOM  15390 1HB  LYS D 997      41.955  13.379 -19.798  1.00  2.660          H  
ATOM  15391 2HB  LYS D 997      41.928  15.080 -19.350  1.00  2.660          H  
ATOM  15392 1HG  LYS D 997      43.796  14.728 -17.790  1.00  2.660          H  
ATOM  15393 2HG  LYS D 997      43.845  13.013 -18.210  1.00  2.660          H  
ATOM  15394 1HD  LYS D 997      44.343  13.616 -20.570  1.00  2.660          H  
ATOM  15395 2HD  LYS D 997      44.302  15.330 -20.131  1.00  2.660          H  
ATOM  15396 1HE  LYS D 997      46.183  14.989 -18.574  1.00  2.660          H  
ATOM  15397 2HE  LYS D 997      46.210  13.261 -18.974  1.00  2.660          H  
ATOM  15398 1HZ  LYS D 997      47.860  14.483 -20.203  1.00  2.660          H  
ATOM  15399 2HZ  LYS D 997      46.738  13.859 -21.239  1.00  2.660          H  
ATOM  15400 3HZ  LYS D 997      46.714  15.466 -20.866  1.00  2.660          H  
ATOM  15401  N   ASN D 998      38.916  13.095 -18.311  1.00  2.060          N  
ATOM  15402  CA  ASN D 998      37.536  13.292 -18.738  1.00  2.440          C  
ATOM  15403  C   ASN D 998      36.599  13.691 -17.601  1.00  1.920          C  
ATOM  15404  O   ASN D 998      35.646  12.979 -17.285  1.00  2.480          O  
ATOM  15405  CB  ASN D 998      37.032  12.039 -19.412  1.00  3.260          C  
ATOM  15406  CG  ASN D 998      37.779  11.745 -20.677  1.00  3.260          C  
ATOM  15407  OD1 ASN D 998      38.119  12.650 -21.450  1.00  3.260          O  
ATOM  15408  ND2 ASN D 998      38.045  10.488 -20.912  1.00  3.260          N  
ATOM  15409  H   ASN D 998      39.268  12.167 -18.138  1.00  2.470          H  
ATOM  15410  HA  ASN D 998      37.518  14.108 -19.462  1.00  2.930          H  
ATOM  15411 1HB  ASN D 998      37.133  11.192 -18.733  1.00  3.920          H  
ATOM  15412 2HB  ASN D 998      35.974  12.150 -19.646  1.00  3.920          H  
ATOM  15413 1HD2 ASN D 998      38.538  10.228 -21.744  1.00  3.920          H  
ATOM  15414 2HD2 ASN D 998      37.750   9.784 -20.268  1.00  3.920          H  
ATOM  15415  N   LYS D 999      36.868  14.840 -17.000  1.00  1.620          N  
ATOM  15416  CA  LYS D 999      36.049  15.352 -15.907  1.00  2.210          C  
ATOM  15417  C   LYS D 999      35.098  16.409 -16.453  1.00  2.290          C  
ATOM  15418  O   LYS D 999      35.531  17.489 -16.854  1.00  2.430          O  
ATOM  15419  CB  LYS D 999      36.931  15.928 -14.790  1.00  2.860          C  
ATOM  15420  CG  LYS D 999      36.171  16.413 -13.542  1.00  2.860          C  
ATOM  15421  CD  LYS D 999      37.136  16.953 -12.458  1.00  2.860          C  
ATOM  15422  CE  LYS D 999      36.378  17.427 -11.211  1.00  2.860          C  
ATOM  15423  NZ  LYS D 999      37.295  18.009 -10.174  1.00  2.860          N  
ATOM  15424  H   LYS D 999      37.681  15.356 -17.351  1.00  1.940          H  
ATOM  15425  HA  LYS D 999      35.451  14.538 -15.498  1.00  2.650          H  
ATOM  15426 1HB  LYS D 999      37.646  15.169 -14.471  1.00  3.430          H  
ATOM  15427 2HB  LYS D 999      37.504  16.768 -15.183  1.00  3.430          H  
ATOM  15428 1HG  LYS D 999      35.481  17.210 -13.826  1.00  3.430          H  
ATOM  15429 2HG  LYS D 999      35.595  15.586 -13.127  1.00  3.430          H  
ATOM  15430 1HD  LYS D 999      37.834  16.163 -12.162  1.00  3.430          H  
ATOM  15431 2HD  LYS D 999      37.710  17.786 -12.862  1.00  3.430          H  
ATOM  15432 1HE  LYS D 999      35.649  18.181 -11.500  1.00  3.430          H  
ATOM  15433 2HE  LYS D 999      35.854  16.575 -10.773  1.00  3.430          H  
ATOM  15434 1HZ  LYS D 999      36.762  18.302  -9.372  1.00  3.430          H  
ATOM  15435 2HZ  LYS D 999      37.993  17.307  -9.874  1.00  3.430          H  
ATOM  15436 3HZ  LYS D 999      37.777  18.804 -10.560  1.00  3.430          H  
ATOM  15437  N   ASP D1000      33.803  16.106 -16.483  1.00  2.820          N  
ATOM  15438  CA  ASP D1000      32.835  17.033 -17.069  1.00  3.000          C  
ATOM  15439  C   ASP D1000      31.468  16.874 -16.383  1.00  2.850          C  
ATOM  15440  O   ASP D1000      30.774  15.877 -16.600  1.00  3.780          O  
ATOM  15441  CB  ASP D1000      32.717  16.760 -18.583  1.00  4.130          C  
ATOM  15442  CG  ASP D1000      31.872  17.784 -19.354  1.00  4.130          C  
ATOM  15443  OD1 ASP D1000      31.439  18.726 -18.744  1.00  4.130          O  
ATOM  15444  OD2 ASP D1000      31.687  17.618 -20.548  1.00  4.130          O  
ATOM  15445  H   ASP D1000      33.493  15.211 -16.129  1.00  3.380          H  
ATOM  15446  HA  ASP D1000      33.183  18.054 -16.915  1.00  3.600          H  
ATOM  15447 1HB  ASP D1000      33.716  16.748 -19.020  1.00  4.950          H  
ATOM  15448 2HB  ASP D1000      32.286  15.771 -18.736  1.00  4.950          H  
ATOM  15449  N   ALA D1001      31.138  17.799 -15.477  1.00  2.100          N  
ATOM  15450  CA  ALA D1001      29.894  17.733 -14.710  1.00  2.510          C  
ATOM  15451  C   ALA D1001      28.720  18.228 -15.530  1.00  2.730          C  
ATOM  15452  O   ALA D1001      28.855  19.141 -16.352  1.00  2.590          O  
ATOM  15453  CB  ALA D1001      29.980  18.572 -13.442  1.00  3.350          C  
ATOM  15454  H   ALA D1001      31.760  18.586 -15.356  1.00  2.520          H  
ATOM  15455  HA  ALA D1001      29.714  16.692 -14.445  1.00  3.010          H  
ATOM  15456 1HB  ALA D1001      29.048  18.488 -12.901  1.00  4.020          H  
ATOM  15457 2HB  ALA D1001      30.801  18.220 -12.822  1.00  4.020          H  
ATOM  15458 3HB  ALA D1001      30.147  19.617 -13.710  1.00  4.020          H  
ATOM  15459  N   ASN D1002      27.527  17.742 -15.228  1.00  3.670          N  
ATOM  15460  CA  ASN D1002      26.374  18.318 -15.893  1.00  4.320          C  
ATOM  15461  C   ASN D1002      26.147  19.663 -15.225  1.00  3.790          C  
ATOM  15462  O   ASN D1002      25.486  19.758 -14.188  1.00  4.220          O  
ATOM  15463  CB  ASN D1002      25.146  17.433 -15.780  1.00  5.790          C  
ATOM  15464  CG  ASN D1002      23.989  17.931 -16.623  1.00  5.790          C  
ATOM  15465  OD1 ASN D1002      24.155  18.804 -17.482  1.00  5.790          O  
ATOM  15466  ND2 ASN D1002      22.825  17.387 -16.391  1.00  5.790          N  
ATOM  15467  H   ASN D1002      27.430  16.978 -14.578  1.00  4.400          H  
ATOM  15468  HA  ASN D1002      26.604  18.491 -16.947  1.00  5.180          H  
ATOM  15469 1HB  ASN D1002      25.394  16.417 -16.087  1.00  6.950          H  
ATOM  15470 2HB  ASN D1002      24.822  17.391 -14.746  1.00  6.950          H  
ATOM  15471 1HD2 ASN D1002      22.022  17.673 -16.914  1.00  6.950          H  
ATOM  15472 2HD2 ASN D1002      22.731  16.683 -15.683  1.00  6.950          H  
ATOM  15473  N   TRP D1003      26.774  20.689 -15.786  1.00  3.080          N  
ATOM  15474  CA  TRP D1003      26.793  22.063 -15.281  1.00  2.710          C  
ATOM  15475  C   TRP D1003      27.520  22.167 -13.949  1.00  1.720          C  
ATOM  15476  O   TRP D1003      28.627  22.698 -13.862  1.00  2.320          O  
ATOM  15477  CB  TRP D1003      25.370  22.619 -15.093  1.00  3.940          C  
ATOM  15478  CG  TRP D1003      24.626  22.755 -16.329  1.00  3.940          C  
ATOM  15479  CD1 TRP D1003      23.633  21.942 -16.753  1.00  3.940          C  
ATOM  15480  CD2 TRP D1003      24.782  23.767 -17.339  1.00  3.940          C  
ATOM  15481  NE1 TRP D1003      23.159  22.371 -17.960  1.00  3.940          N  
ATOM  15482  CE2 TRP D1003      23.850  23.489 -18.334  1.00  3.940          C  
ATOM  15483  CE3 TRP D1003      25.626  24.873 -17.476  1.00  3.940          C  
ATOM  15484  CZ2 TRP D1003      23.731  24.275 -19.464  1.00  3.940          C  
ATOM  15485  CZ3 TRP D1003      25.508  25.663 -18.608  1.00  3.940          C  
ATOM  15486  CH2 TRP D1003      24.583  25.371 -19.577  1.00  3.940          C  
ATOM  15487  H   TRP D1003      27.336  20.463 -16.608  1.00  3.700          H  
ATOM  15488  HA  TRP D1003      27.317  22.683 -16.007  1.00  3.250          H  
ATOM  15489 1HB  TRP D1003      24.783  22.009 -14.432  1.00  4.730          H  
ATOM  15490 2HB  TRP D1003      25.433  23.604 -14.634  1.00  4.730          H  
ATOM  15491  HD1 TRP D1003      23.269  21.069 -16.209  1.00  4.730          H  
ATOM  15492  HE1 TRP D1003      22.422  21.929 -18.488  1.00  4.730          H  
ATOM  15493  HE3 TRP D1003      26.362  25.109 -16.709  1.00  4.730          H  
ATOM  15494  HZ2 TRP D1003      23.001  24.060 -20.245  1.00  4.730          H  
ATOM  15495  HZ3 TRP D1003      26.168  26.523 -18.708  1.00  4.730          H  
ATOM  15496  HH2 TRP D1003      24.514  26.013 -20.453  1.00  4.730          H  
ATOM  15497  N   LYS D1004      26.851  21.699 -12.909  1.00  1.120          N  
ATOM  15498  CA  LYS D1004      27.365  21.714 -11.554  1.00  1.470          C  
ATOM  15499  C   LYS D1004      27.233  20.379 -10.852  1.00  1.340          C  
ATOM  15500  O   LYS D1004      27.640  20.270  -9.700  1.00  1.910          O  
ATOM  15501  CB  LYS D1004      26.663  22.775 -10.709  1.00  1.920          C  
ATOM  15502  CG  LYS D1004      26.877  24.198 -11.183  1.00  1.920          C  
ATOM  15503  CD  LYS D1004      26.227  25.199 -10.238  1.00  1.920          C  
ATOM  15504  CE  LYS D1004      26.460  26.630 -10.702  1.00  1.920          C  
ATOM  15505  NZ  LYS D1004      25.821  27.625  -9.790  1.00  1.920          N  
ATOM  15506  H   LYS D1004      25.963  21.252 -13.116  1.00  1.340          H  
ATOM  15507  HA  LYS D1004      28.427  21.954 -11.596  1.00  1.760          H  
ATOM  15508 1HB  LYS D1004      25.600  22.570 -10.688  1.00  2.300          H  
ATOM  15509 2HB  LYS D1004      27.024  22.715  -9.682  1.00  2.300          H  
ATOM  15510 1HG  LYS D1004      27.946  24.398 -11.252  1.00  2.300          H  
ATOM  15511 2HG  LYS D1004      26.441  24.314 -12.174  1.00  2.300          H  
ATOM  15512 1HD  LYS D1004      25.156  25.014 -10.187  1.00  2.300          H  
ATOM  15513 2HD  LYS D1004      26.647  25.073  -9.239  1.00  2.300          H  
ATOM  15514 1HE  LYS D1004      27.532  26.820 -10.738  1.00  2.300          H  
ATOM  15515 2HE  LYS D1004      26.046  26.750 -11.703  1.00  2.300          H  
ATOM  15516 1HZ  LYS D1004      26.000  28.559 -10.133  1.00  2.300          H  
ATOM  15517 2HZ  LYS D1004      24.823  27.466  -9.756  1.00  2.300          H  
ATOM  15518 3HZ  LYS D1004      26.206  27.531  -8.860  1.00  2.300          H  
ATOM  15519  N   TYR D1005      26.693  19.356 -11.519  1.00  0.860          N  
ATOM  15520  CA  TYR D1005      26.373  18.095 -10.850  1.00  0.770          C  
ATOM  15521  C   TYR D1005      27.381  17.536  -9.860  1.00  0.590          C  
ATOM  15522  O   TYR D1005      26.966  17.001  -8.848  1.00  0.520          O  
ATOM  15523  CB  TYR D1005      26.020  16.968 -11.804  1.00  1.110          C  
ATOM  15524  CG  TYR D1005      25.633  15.727 -10.980  1.00  1.110          C  
ATOM  15525  CD1 TYR D1005      24.416  15.745 -10.344  1.00  1.110          C  
ATOM  15526  CD2 TYR D1005      26.465  14.597 -10.841  1.00  1.110          C  
ATOM  15527  CE1 TYR D1005      24.026  14.689  -9.583  1.00  1.110          C  
ATOM  15528  CE2 TYR D1005      26.021  13.518 -10.061  1.00  1.110          C  
ATOM  15529  CZ  TYR D1005      24.791  13.603  -9.439  1.00  1.110          C  
ATOM  15530  OH  TYR D1005      24.256  12.607  -8.677  1.00  1.110          O  
ATOM  15531  H   TYR D1005      26.406  19.470 -12.492  1.00  1.030          H  
ATOM  15532  HA  TYR D1005      25.469  18.281 -10.278  1.00  0.920          H  
ATOM  15533 1HB  TYR D1005      25.178  17.256 -12.430  1.00  1.340          H  
ATOM  15534 2HB  TYR D1005      26.866  16.727 -12.440  1.00  1.340          H  
ATOM  15535  HD1 TYR D1005      23.765  16.613 -10.443  1.00  1.340          H  
ATOM  15536  HD2 TYR D1005      27.435  14.559 -11.335  1.00  1.340          H  
ATOM  15537  HE1 TYR D1005      23.084  14.690  -9.081  1.00  1.340          H  
ATOM  15538  HE2 TYR D1005      26.641  12.627  -9.944  1.00  1.340          H  
ATOM  15539  HH  TYR D1005      24.347  11.734  -9.104  1.00  1.340          H  
ATOM  15540  N   SER D1006      28.691  17.614 -10.091  1.00  0.640          N  
ATOM  15541  CA  SER D1006      29.645  16.996  -9.151  1.00  0.710          C  
ATOM  15542  C   SER D1006      29.524  17.583  -7.729  1.00  0.680          C  
ATOM  15543  O   SER D1006      29.949  16.976  -6.741  1.00  0.820          O  
ATOM  15544  CB  SER D1006      31.064  17.160  -9.664  1.00  0.970          C  
ATOM  15545  OG  SER D1006      31.443  18.511  -9.691  1.00  0.970          O  
ATOM  15546  H   SER D1006      29.046  18.081 -10.911  1.00  0.770          H  
ATOM  15547  HA  SER D1006      29.424  15.930  -9.093  1.00  0.850          H  
ATOM  15548 1HB  SER D1006      31.740  16.608  -9.015  1.00  1.160          H  
ATOM  15549 2HB  SER D1006      31.145  16.734 -10.663  1.00  1.160          H  
ATOM  15550  HG  SER D1006      32.360  18.528  -9.981  1.00  1.160          H  
ATOM  15551  N   TRP D1007      28.914  18.757  -7.631  1.00  0.610          N  
ATOM  15552  CA  TRP D1007      28.618  19.450  -6.398  1.00  0.740          C  
ATOM  15553  C   TRP D1007      27.502  18.732  -5.622  1.00  0.590          C  
ATOM  15554  O   TRP D1007      27.550  18.618  -4.395  1.00  0.640          O  
ATOM  15555  CB  TRP D1007      28.260  20.899  -6.753  1.00  0.980          C  
ATOM  15556  CG  TRP D1007      27.935  21.854  -5.666  1.00  0.980          C  
ATOM  15557  CD1 TRP D1007      26.835  22.652  -5.650  1.00  0.980          C  
ATOM  15558  CD2 TRP D1007      28.662  22.149  -4.448  1.00  0.980          C  
ATOM  15559  NE1 TRP D1007      26.838  23.436  -4.534  1.00  0.980          N  
ATOM  15560  CE2 TRP D1007      27.944  23.138  -3.782  1.00  0.980          C  
ATOM  15561  CE3 TRP D1007      29.846  21.666  -3.879  1.00  0.980          C  
ATOM  15562  CZ2 TRP D1007      28.362  23.657  -2.578  1.00  0.980          C  
ATOM  15563  CZ3 TRP D1007      30.259  22.183  -2.669  1.00  0.980          C  
ATOM  15564  CH2 TRP D1007      29.538  23.153  -2.036  1.00  0.980          C  
ATOM  15565  H   TRP D1007      28.594  19.194  -8.496  1.00  0.730          H  
ATOM  15566  HA  TRP D1007      29.516  19.446  -5.790  1.00  0.890          H  
ATOM  15567 1HB  TRP D1007      29.061  21.330  -7.349  1.00  1.180          H  
ATOM  15568 2HB  TRP D1007      27.382  20.876  -7.387  1.00  1.180          H  
ATOM  15569  HD1 TRP D1007      26.074  22.676  -6.427  1.00  1.180          H  
ATOM  15570  HE1 TRP D1007      26.134  24.121  -4.294  1.00  1.180          H  
ATOM  15571  HE3 TRP D1007      30.433  20.900  -4.367  1.00  1.180          H  
ATOM  15572  HZ2 TRP D1007      27.800  24.430  -2.056  1.00  1.180          H  
ATOM  15573  HZ3 TRP D1007      31.180  21.799  -2.232  1.00  1.180          H  
ATOM  15574  HH2 TRP D1007      29.894  23.541  -1.084  1.00  1.180          H  
ATOM  15575  N   ILE D1008      26.487  18.216  -6.320  1.00  0.470          N  
ATOM  15576  CA  ILE D1008      25.302  17.660  -5.670  1.00  0.430          C  
ATOM  15577  C   ILE D1008      25.614  16.473  -4.737  1.00  0.380          C  
ATOM  15578  O   ILE D1008      25.121  16.458  -3.615  1.00  0.410          O  
ATOM  15579  CB  ILE D1008      24.187  17.332  -6.700  1.00  0.620          C  
ATOM  15580  CG1 ILE D1008      23.352  18.617  -7.070  1.00  0.620          C  
ATOM  15581  CG2 ILE D1008      23.249  16.223  -6.151  1.00  0.620          C  
ATOM  15582  CD1 ILE D1008      24.143  19.822  -7.622  1.00  0.620          C  
ATOM  15583  H   ILE D1008      26.535  18.188  -7.340  1.00  0.560          H  
ATOM  15584  HA  ILE D1008      24.886  18.447  -5.039  1.00  0.520          H  
ATOM  15585  HB  ILE D1008      24.639  17.001  -7.626  1.00  0.740          H  
ATOM  15586 1HG1 ILE D1008      22.620  18.337  -7.822  1.00  0.740          H  
ATOM  15587 2HG1 ILE D1008      22.829  18.952  -6.185  1.00  0.740          H  
ATOM  15588 1HG2 ILE D1008      22.496  15.998  -6.872  1.00  0.740          H  
ATOM  15589 2HG2 ILE D1008      23.795  15.307  -5.945  1.00  0.740          H  
ATOM  15590 3HG2 ILE D1008      22.774  16.564  -5.237  1.00  0.740          H  
ATOM  15591 1HD1 ILE D1008      23.441  20.628  -7.845  1.00  0.740          H  
ATOM  15592 2HD1 ILE D1008      24.860  20.179  -6.892  1.00  0.740          H  
ATOM  15593 3HD1 ILE D1008      24.662  19.543  -8.530  1.00  0.740          H  
ATOM  15594  N   PRO D1009      26.453  15.482  -5.121  1.00  0.330          N  
ATOM  15595  CA  PRO D1009      26.884  14.355  -4.309  1.00  0.330          C  
ATOM  15596  C   PRO D1009      27.567  14.748  -3.006  1.00  0.330          C  
ATOM  15597  O   PRO D1009      27.738  13.892  -2.144  1.00  0.330          O  
ATOM  15598  CB  PRO D1009      27.855  13.628  -5.235  1.00  0.490          C  
ATOM  15599  CG  PRO D1009      27.382  13.952  -6.590  1.00  0.490          C  
ATOM  15600  CD  PRO D1009      26.899  15.356  -6.505  1.00  0.490          C  
ATOM  15601  HA  PRO D1009      26.013  13.716  -4.105  1.00  0.400          H  
ATOM  15602 1HB  PRO D1009      28.875  14.006  -5.069  1.00  0.590          H  
ATOM  15603 2HB  PRO D1009      27.878  12.564  -5.025  1.00  0.590          H  
ATOM  15604 1HG  PRO D1009      28.209  13.830  -7.311  1.00  0.590          H  
ATOM  15605 2HG  PRO D1009      26.590  13.252  -6.891  1.00  0.590          H  
ATOM  15606 1HD  PRO D1009      27.716  15.989  -6.702  1.00  0.590          H  
ATOM  15607 2HD  PRO D1009      26.098  15.462  -7.208  1.00  0.590          H  
ATOM  15608  N   VAL D1010      28.034  15.994  -2.875  1.00  0.350          N  
ATOM  15609  CA  VAL D1010      28.664  16.377  -1.628  1.00  0.350          C  
ATOM  15610  C   VAL D1010      27.765  17.361  -0.856  1.00  0.410          C  
ATOM  15611  O   VAL D1010      27.511  17.162   0.341  1.00  0.420          O  
ATOM  15612  CB  VAL D1010      30.119  16.899  -1.855  1.00  0.490          C  
ATOM  15613  CG1 VAL D1010      30.993  15.752  -2.447  1.00  0.490          C  
ATOM  15614  CG2 VAL D1010      30.159  18.093  -2.838  1.00  0.490          C  
ATOM  15615  H   VAL D1010      27.890  16.707  -3.592  1.00  0.420          H  
ATOM  15616  HA  VAL D1010      28.765  15.491  -1.025  1.00  0.420          H  
ATOM  15617  HB  VAL D1010      30.542  17.197  -0.898  1.00  0.590          H  
ATOM  15618 1HG1 VAL D1010      32.008  16.112  -2.592  1.00  0.590          H  
ATOM  15619 2HG1 VAL D1010      31.008  14.902  -1.777  1.00  0.590          H  
ATOM  15620 3HG1 VAL D1010      30.581  15.440  -3.408  1.00  0.590          H  
ATOM  15621 1HG2 VAL D1010      31.190  18.414  -2.969  1.00  0.590          H  
ATOM  15622 2HG2 VAL D1010      29.765  17.778  -3.797  1.00  0.590          H  
ATOM  15623 3HG2 VAL D1010      29.586  18.933  -2.470  1.00  0.590          H  
ATOM  15624  N   ILE D1011      27.219  18.372  -1.540  1.00  0.480          N  
ATOM  15625  CA  ILE D1011      26.415  19.359  -0.841  1.00  0.550          C  
ATOM  15626  C   ILE D1011      25.007  18.896  -0.501  1.00  0.540          C  
ATOM  15627  O   ILE D1011      24.472  19.316   0.522  1.00  0.600          O  
ATOM  15628  CB  ILE D1011      26.350  20.713  -1.597  1.00  0.740          C  
ATOM  15629  CG1 ILE D1011      25.820  21.875  -0.667  1.00  0.740          C  
ATOM  15630  CG2 ILE D1011      25.434  20.644  -2.836  1.00  0.740          C  
ATOM  15631  CD1 ILE D1011      26.711  22.224   0.537  1.00  0.740          C  
ATOM  15632  H   ILE D1011      27.420  18.485  -2.535  1.00  0.580          H  
ATOM  15633  HA  ILE D1011      26.924  19.544   0.096  1.00  0.660          H  
ATOM  15634  HB  ILE D1011      27.350  20.964  -1.919  1.00  0.890          H  
ATOM  15635 1HG1 ILE D1011      25.733  22.768  -1.281  1.00  0.890          H  
ATOM  15636 2HG1 ILE D1011      24.831  21.621  -0.297  1.00  0.890          H  
ATOM  15637 1HG2 ILE D1011      25.438  21.586  -3.334  1.00  0.890          H  
ATOM  15638 2HG2 ILE D1011      25.785  19.896  -3.497  1.00  0.890          H  
ATOM  15639 3HG2 ILE D1011      24.421  20.425  -2.557  1.00  0.890          H  
ATOM  15640 1HD1 ILE D1011      26.260  23.054   1.082  1.00  0.890          H  
ATOM  15641 2HD1 ILE D1011      26.806  21.382   1.212  1.00  0.890          H  
ATOM  15642 3HD1 ILE D1011      27.696  22.517   0.191  1.00  0.890          H  
ATOM  15643  N   ALA D1012      24.337  18.129  -1.372  1.00  0.480          N  
ATOM  15644  CA  ALA D1012      22.975  17.782  -1.044  1.00  0.490          C  
ATOM  15645  C   ALA D1012      22.942  16.932   0.227  1.00  0.490          C  
ATOM  15646  O   ALA D1012      22.081  17.181   1.070  1.00  0.540          O  
ATOM  15647  CB  ALA D1012      22.293  17.144  -2.247  1.00  0.680          C  
ATOM  15648  H   ALA D1012      24.760  17.757  -2.221  1.00  0.580          H  
ATOM  15649  HA  ALA D1012      22.438  18.693  -0.813  1.00  0.590          H  
ATOM  15650 1HB  ALA D1012      21.276  16.926  -2.026  1.00  0.820          H  
ATOM  15651 2HB  ALA D1012      22.336  17.839  -3.077  1.00  0.820          H  
ATOM  15652 3HB  ALA D1012      22.757  16.261  -2.549  1.00  0.820          H  
ATOM  15653  N   PRO D1013      23.826  15.922   0.428  1.00  0.420          N  
ATOM  15654  CA  PRO D1013      23.926  15.165   1.648  1.00  0.400          C  
ATOM  15655  C   PRO D1013      24.182  16.037   2.871  1.00  0.470          C  
ATOM  15656  O   PRO D1013      23.522  15.887   3.904  1.00  0.560          O  
ATOM  15657  CB  PRO D1013      25.085  14.221   1.386  1.00  0.600          C  
ATOM  15658  CG  PRO D1013      25.057  14.015  -0.083  1.00  0.600          C  
ATOM  15659  CD  PRO D1013      24.703  15.369  -0.641  1.00  0.600          C  
ATOM  15660  HA  PRO D1013      22.986  14.631   1.737  1.00  0.480          H  
ATOM  15661 1HB  PRO D1013      26.001  14.668   1.758  1.00  0.720          H  
ATOM  15662 2HB  PRO D1013      24.931  13.279   1.938  1.00  0.720          H  
ATOM  15663 1HG  PRO D1013      26.023  13.647  -0.440  1.00  0.720          H  
ATOM  15664 2HG  PRO D1013      24.321  13.236  -0.341  1.00  0.720          H  
ATOM  15665 1HD  PRO D1013      25.590  15.929  -0.760  1.00  0.720          H  
ATOM  15666 2HD  PRO D1013      24.209  15.209  -1.551  1.00  0.720          H  
ATOM  15667  N   LEU D1014      25.197  16.909   2.789  1.00  0.470          N  
ATOM  15668  CA  LEU D1014      25.498  17.753   3.931  1.00  0.540          C  
ATOM  15669  C   LEU D1014      24.315  18.657   4.262  1.00  0.630          C  
ATOM  15670  O   LEU D1014      23.991  18.861   5.440  1.00  0.700          O  
ATOM  15671  CB  LEU D1014      26.762  18.569   3.650  1.00  0.730          C  
ATOM  15672  CG  LEU D1014      28.103  17.756   3.574  1.00  0.730          C  
ATOM  15673  CD1 LEU D1014      29.207  18.687   3.094  1.00  0.730          C  
ATOM  15674  CD2 LEU D1014      28.472  17.131   4.951  1.00  0.730          C  
ATOM  15675  H   LEU D1014      25.770  17.008   1.942  1.00  0.560          H  
ATOM  15676  HA  LEU D1014      25.665  17.117   4.791  1.00  0.650          H  
ATOM  15677 1HB  LEU D1014      26.632  19.057   2.683  1.00  0.870          H  
ATOM  15678 2HB  LEU D1014      26.868  19.340   4.404  1.00  0.870          H  
ATOM  15679  HG  LEU D1014      27.992  16.959   2.843  1.00  0.870          H  
ATOM  15680 1HD1 LEU D1014      30.139  18.129   3.007  1.00  0.870          H  
ATOM  15681 2HD1 LEU D1014      28.936  19.094   2.117  1.00  0.870          H  
ATOM  15682 3HD1 LEU D1014      29.337  19.501   3.805  1.00  0.870          H  
ATOM  15683 1HD2 LEU D1014      29.395  16.585   4.843  1.00  0.870          H  
ATOM  15684 2HD2 LEU D1014      28.604  17.904   5.693  1.00  0.870          H  
ATOM  15685 3HD2 LEU D1014      27.711  16.457   5.280  1.00  0.870          H  
ATOM  15686  N   SER D1015      23.655  19.193   3.233  1.00  0.640          N  
ATOM  15687  CA  SER D1015      22.512  20.045   3.465  1.00  0.740          C  
ATOM  15688  C   SER D1015      21.444  19.234   4.166  1.00  0.760          C  
ATOM  15689  O   SER D1015      20.894  19.672   5.174  1.00  0.870          O  
ATOM  15690  CB  SER D1015      21.976  20.622   2.176  1.00  1.000          C  
ATOM  15691  OG  SER D1015      20.888  21.474   2.435  1.00  1.000          O  
ATOM  15692  H   SER D1015      23.961  19.031   2.271  1.00  0.770          H  
ATOM  15693  HA  SER D1015      22.809  20.864   4.118  1.00  0.890          H  
ATOM  15694 1HB  SER D1015      22.767  21.170   1.665  1.00  1.200          H  
ATOM  15695 2HB  SER D1015      21.667  19.815   1.517  1.00  1.200          H  
ATOM  15696  HG  SER D1015      20.587  21.784   1.584  1.00  1.200          H  
ATOM  15697  N   ALA D1016      21.180  18.009   3.691  1.00  0.680          N  
ATOM  15698  CA  ALA D1016      20.153  17.187   4.313  1.00  0.730          C  
ATOM  15699  C   ALA D1016      20.456  16.960   5.792  1.00  0.870          C  
ATOM  15700  O   ALA D1016      19.557  17.044   6.626  1.00  0.990          O  
ATOM  15701  CB  ALA D1016      20.058  15.868   3.596  1.00  1.000          C  
ATOM  15702  H   ALA D1016      21.656  17.667   2.851  1.00  0.820          H  
ATOM  15703  HA  ALA D1016      19.205  17.705   4.236  1.00  0.880          H  
ATOM  15704 1HB  ALA D1016      19.300  15.256   4.036  1.00  1.200          H  
ATOM  15705 2HB  ALA D1016      19.823  16.032   2.549  1.00  1.200          H  
ATOM  15706 3HB  ALA D1016      21.008  15.379   3.678  1.00  1.200          H  
ATOM  15707  N   GLY D1017      21.721  16.734   6.144  1.00  0.870          N  
ATOM  15708  CA  GLY D1017      22.090  16.545   7.547  1.00  1.020          C  
ATOM  15709  C   GLY D1017      21.666  17.771   8.370  1.00  1.160          C  
ATOM  15710  O   GLY D1017      20.972  17.668   9.393  1.00  1.290          O  
ATOM  15711  H   GLY D1017      22.428  16.625   5.407  1.00  1.040          H  
ATOM  15712 1HA  GLY D1017      21.614  15.647   7.933  1.00  1.220          H  
ATOM  15713 2HA  GLY D1017      23.170  16.402   7.621  1.00  1.220          H  
ATOM  15714  N   LEU D1018      22.083  18.949   7.913  1.00  1.170          N  
ATOM  15715  CA  LEU D1018      21.757  20.200   8.589  1.00  1.320          C  
ATOM  15716  C   LEU D1018      20.231  20.389   8.697  1.00  1.330          C  
ATOM  15717  O   LEU D1018      19.707  20.690   9.785  1.00  1.460          O  
ATOM  15718  CB  LEU D1018      22.437  21.357   7.831  1.00  1.790          C  
ATOM  15719  CG  LEU D1018      22.382  22.789   8.442  1.00  1.790          C  
ATOM  15720  CD1 LEU D1018      23.627  23.540   7.980  1.00  1.790          C  
ATOM  15721  CD2 LEU D1018      21.116  23.535   7.985  1.00  1.790          C  
ATOM  15722  H   LEU D1018      22.656  18.960   7.057  1.00  1.400          H  
ATOM  15723  HA  LEU D1018      22.162  20.154   9.593  1.00  1.580          H  
ATOM  15724 1HB  LEU D1018      23.487  21.092   7.705  1.00  2.150          H  
ATOM  15725 2HB  LEU D1018      21.994  21.408   6.834  1.00  2.150          H  
ATOM  15726  HG  LEU D1018      22.397  22.735   9.517  1.00  2.150          H  
ATOM  15727 1HD1 LEU D1018      23.626  24.545   8.402  1.00  2.150          H  
ATOM  15728 2HD1 LEU D1018      24.518  23.008   8.316  1.00  2.150          H  
ATOM  15729 3HD1 LEU D1018      23.632  23.601   6.892  1.00  2.150          H  
ATOM  15730 1HD2 LEU D1018      21.117  24.538   8.411  1.00  2.150          H  
ATOM  15731 2HD2 LEU D1018      21.106  23.605   6.896  1.00  2.150          H  
ATOM  15732 3HD2 LEU D1018      20.224  23.026   8.311  1.00  2.150          H  
ATOM  15733  N   VAL D1019      19.524  20.193   7.578  1.00  1.180          N  
ATOM  15734  CA  VAL D1019      18.083  20.369   7.515  1.00  1.180          C  
ATOM  15735  C   VAL D1019      17.381  19.434   8.473  1.00  1.260          C  
ATOM  15736  O   VAL D1019      16.415  19.845   9.112  1.00  1.350          O  
ATOM  15737  CB  VAL D1019      17.556  20.212   6.077  1.00  1.650          C  
ATOM  15738  CG1 VAL D1019      16.008  20.160   6.059  1.00  1.650          C  
ATOM  15739  CG2 VAL D1019      18.049  21.419   5.259  1.00  1.650          C  
ATOM  15740  H   VAL D1019      20.027  19.927   6.730  1.00  1.420          H  
ATOM  15741  HA  VAL D1019      17.860  21.388   7.824  1.00  1.420          H  
ATOM  15742  HB  VAL D1019      17.940  19.291   5.648  1.00  1.980          H  
ATOM  15743 1HG1 VAL D1019      15.656  20.064   5.042  1.00  1.980          H  
ATOM  15744 2HG1 VAL D1019      15.655  19.305   6.632  1.00  1.980          H  
ATOM  15745 3HG1 VAL D1019      15.607  21.077   6.494  1.00  1.980          H  
ATOM  15746 1HG2 VAL D1019      17.710  21.343   4.239  1.00  1.980          H  
ATOM  15747 2HG2 VAL D1019      17.664  22.336   5.699  1.00  1.980          H  
ATOM  15748 3HG2 VAL D1019      19.136  21.449   5.270  1.00  1.980          H  
ATOM  15749  N   LEU D1020      17.810  18.183   8.566  1.00  1.280          N  
ATOM  15750  CA  LEU D1020      17.191  17.292   9.524  1.00  1.430          C  
ATOM  15751  C   LEU D1020      17.341  17.766  10.951  1.00  1.540          C  
ATOM  15752  O   LEU D1020      16.442  17.559  11.754  1.00  1.620          O  
ATOM  15753  CB  LEU D1020      17.779  15.904   9.462  1.00  1.940          C  
ATOM  15754  CG  LEU D1020      17.467  15.062   8.321  1.00  1.940          C  
ATOM  15755  CD1 LEU D1020      18.317  13.890   8.442  1.00  1.940          C  
ATOM  15756  CD2 LEU D1020      15.978  14.663   8.309  1.00  1.940          C  
ATOM  15757  H   LEU D1020      18.559  17.848   7.953  1.00  1.540          H  
ATOM  15758  HA  LEU D1020      16.137  17.250   9.303  1.00  1.720          H  
ATOM  15759 1HB  LEU D1020      18.848  16.023   9.447  1.00  2.330          H  
ATOM  15760 2HB  LEU D1020      17.506  15.378  10.345  1.00  2.330          H  
ATOM  15761  HG  LEU D1020      17.714  15.561   7.424  1.00  2.330          H  
ATOM  15762 1HD1 LEU D1020      18.139  13.241   7.618  1.00  2.330          H  
ATOM  15763 2HD1 LEU D1020      19.355  14.209   8.440  1.00  2.330          H  
ATOM  15764 3HD1 LEU D1020      18.099  13.378   9.368  1.00  2.330          H  
ATOM  15765 1HD2 LEU D1020      15.795  14.006   7.467  1.00  2.330          H  
ATOM  15766 2HD2 LEU D1020      15.733  14.142   9.221  1.00  2.330          H  
ATOM  15767 3HD2 LEU D1020      15.339  15.534   8.216  1.00  2.330          H  
ATOM  15768  N   SER D1021      18.450  18.395  11.342  1.00  1.640          N  
ATOM  15769  CA  SER D1021      18.491  18.805  12.755  1.00  1.850          C  
ATOM  15770  C   SER D1021      17.345  19.768  13.037  1.00  1.880          C  
ATOM  15771  O   SER D1021      16.669  19.684  14.077  1.00  2.050          O  
ATOM  15772  CB  SER D1021      19.741  19.571  13.046  1.00  2.510          C  
ATOM  15773  OG  SER D1021      19.662  20.814  12.409  1.00  2.510          O  
ATOM  15774  H   SER D1021      19.238  18.535  10.697  1.00  1.970          H  
ATOM  15775  HA  SER D1021      18.395  17.948  13.410  1.00  2.220          H  
ATOM  15776 1HB  SER D1021      19.837  19.712  14.118  1.00  3.010          H  
ATOM  15777 2HB  SER D1021      20.618  19.019  12.694  1.00  3.010          H  
ATOM  15778  HG  SER D1021      19.926  20.670  11.481  1.00  3.010          H  
ATOM  15779  N   ILE D1022      17.039  20.590  12.036  1.00  1.780          N  
ATOM  15780  CA  ILE D1022      15.956  21.549  12.135  1.00  1.950          C  
ATOM  15781  C   ILE D1022      14.602  20.840  12.098  1.00  1.910          C  
ATOM  15782  O   ILE D1022      13.756  21.059  12.973  1.00  2.080          O  
ATOM  15783  CB  ILE D1022      16.043  22.583  10.986  1.00  2.660          C  
ATOM  15784  CG1 ILE D1022      17.337  23.434  11.155  1.00  2.660          C  
ATOM  15785  CG2 ILE D1022      14.771  23.465  10.960  1.00  2.660          C  
ATOM  15786  CD1 ILE D1022      17.713  24.273   9.938  1.00  2.660          C  
ATOM  15787  H   ILE D1022      17.679  20.588  11.231  1.00  2.140          H  
ATOM  15788  HA  ILE D1022      16.044  22.070  13.087  1.00  2.340          H  
ATOM  15789  HB  ILE D1022      16.123  22.066  10.039  1.00  3.190          H  
ATOM  15790 1HG1 ILE D1022      17.210  24.095  12.010  1.00  3.190          H  
ATOM  15791 2HG1 ILE D1022      18.169  22.762  11.362  1.00  3.190          H  
ATOM  15792 1HG2 ILE D1022      14.830  24.177  10.148  1.00  3.190          H  
ATOM  15793 2HG2 ILE D1022      13.883  22.852  10.813  1.00  3.190          H  
ATOM  15794 3HG2 ILE D1022      14.683  24.000  11.907  1.00  3.190          H  
ATOM  15795 1HD1 ILE D1022      18.633  24.817  10.151  1.00  3.190          H  
ATOM  15796 2HD1 ILE D1022      17.871  23.615   9.083  1.00  3.190          H  
ATOM  15797 3HD1 ILE D1022      16.929  24.983   9.706  1.00  3.190          H  
ATOM  15798  N   ILE D1023      14.406  19.982  11.093  1.00  1.720          N  
ATOM  15799  CA  ILE D1023      13.135  19.297  10.914  1.00  1.760          C  
ATOM  15800  C   ILE D1023      12.824  18.306  12.014  1.00  1.740          C  
ATOM  15801  O   ILE D1023      11.682  18.300  12.474  1.00  1.830          O  
ATOM  15802  CB  ILE D1023      13.033  18.608   9.534  1.00  2.450          C  
ATOM  15803  CG1 ILE D1023      13.077  19.685   8.368  1.00  2.450          C  
ATOM  15804  CG2 ILE D1023      11.752  17.729   9.451  1.00  2.450          C  
ATOM  15805  CD1 ILE D1023      11.969  20.751   8.356  1.00  2.450          C  
ATOM  15806  H   ILE D1023      15.166  19.841  10.428  1.00  2.060          H  
ATOM  15807  HA  ILE D1023      12.358  20.044  10.955  1.00  2.110          H  
ATOM  15808  HB  ILE D1023      13.901  17.973   9.396  1.00  2.940          H  
ATOM  15809 1HG1 ILE D1023      14.026  20.210   8.430  1.00  2.940          H  
ATOM  15810 2HG1 ILE D1023      13.040  19.151   7.420  1.00  2.940          H  
ATOM  15811 1HG2 ILE D1023      11.712  17.243   8.476  1.00  2.940          H  
ATOM  15812 2HG2 ILE D1023      11.763  16.961  10.220  1.00  2.940          H  
ATOM  15813 3HG2 ILE D1023      10.865  18.346   9.584  1.00  2.940          H  
ATOM  15814 1HD1 ILE D1023      12.132  21.408   7.501  1.00  2.940          H  
ATOM  15815 2HD1 ILE D1023      10.992  20.278   8.259  1.00  2.940          H  
ATOM  15816 3HD1 ILE D1023      11.992  21.347   9.259  1.00  2.940          H  
ATOM  15817  N   ILE D1024      13.790  17.471  12.425  1.00  1.680          N  
ATOM  15818  CA  ILE D1024      13.568  16.475  13.460  1.00  1.740          C  
ATOM  15819  C   ILE D1024      13.201  17.148  14.767  1.00  1.930          C  
ATOM  15820  O   ILE D1024      12.292  16.690  15.466  1.00  2.010          O  
ATOM  15821  CB  ILE D1024      14.754  15.494  13.631  1.00  2.410          C  
ATOM  15822  CG1 ILE D1024      14.846  14.605  12.352  1.00  2.410          C  
ATOM  15823  CG2 ILE D1024      14.579  14.641  14.896  1.00  2.410          C  
ATOM  15824  CD1 ILE D1024      16.092  13.745  12.241  1.00  2.410          C  
ATOM  15825  H   ILE D1024      14.711  17.534  12.006  1.00  2.020          H  
ATOM  15826  HA  ILE D1024      12.737  15.860  13.153  1.00  2.090          H  
ATOM  15827  HB  ILE D1024      15.686  16.063  13.705  1.00  2.890          H  
ATOM  15828 1HG1 ILE D1024      13.969  13.960  12.310  1.00  2.890          H  
ATOM  15829 2HG1 ILE D1024      14.826  15.269  11.485  1.00  2.890          H  
ATOM  15830 1HG2 ILE D1024      15.414  13.960  15.012  1.00  2.890          H  
ATOM  15831 2HG2 ILE D1024      14.537  15.284  15.771  1.00  2.890          H  
ATOM  15832 3HG2 ILE D1024      13.654  14.069  14.821  1.00  2.890          H  
ATOM  15833 1HD1 ILE D1024      16.057  13.191  11.316  1.00  2.890          H  
ATOM  15834 2HD1 ILE D1024      16.961  14.359  12.255  1.00  2.890          H  
ATOM  15835 3HD1 ILE D1024      16.136  13.049  13.059  1.00  2.890          H  
ATOM  15836  N   GLY D1025      13.927  18.204  15.161  1.00  2.080          N  
ATOM  15837  CA  GLY D1025      13.557  18.891  16.388  1.00  2.400          C  
ATOM  15838  C   GLY D1025      12.151  19.498  16.280  1.00  2.420          C  
ATOM  15839  O   GLY D1025      11.372  19.446  17.232  1.00  2.620          O  
ATOM  15840  H   GLY D1025      14.729  18.558  14.627  1.00  2.500          H  
ATOM  15841 1HA  GLY D1025      13.598  18.191  17.222  1.00  2.880          H  
ATOM  15842 2HA  GLY D1025      14.283  19.678  16.587  1.00  2.880          H  
ATOM  15843  N   PHE D1026      11.837  20.081  15.114  1.00  2.330          N  
ATOM  15844  CA  PHE D1026      10.554  20.714  14.826  1.00  2.510          C  
ATOM  15845  C   PHE D1026       9.298  19.837  14.886  1.00  2.200          C  
ATOM  15846  O   PHE D1026       8.366  20.167  15.625  1.00  2.400          O  
ATOM  15847  CB  PHE D1026      10.662  21.378  13.448  1.00  3.440          C  
ATOM  15848  CG  PHE D1026       9.404  21.845  12.828  1.00  3.440          C  
ATOM  15849  CD1 PHE D1026       8.721  22.950  13.290  1.00  3.440          C  
ATOM  15850  CD2 PHE D1026       8.915  21.164  11.716  1.00  3.440          C  
ATOM  15851  CE1 PHE D1026       7.560  23.359  12.666  1.00  3.440          C  
ATOM  15852  CE2 PHE D1026       7.764  21.570  11.094  1.00  3.440          C  
ATOM  15853  CZ  PHE D1026       7.082  22.668  11.570  1.00  3.440          C  
ATOM  15854  H   PHE D1026      12.547  20.135  14.378  1.00  2.800          H  
ATOM  15855  HA  PHE D1026      10.422  21.505  15.562  1.00  3.010          H  
ATOM  15856 1HB  PHE D1026      11.336  22.227  13.518  1.00  4.130          H  
ATOM  15857 2HB  PHE D1026      11.118  20.691  12.777  1.00  4.130          H  
ATOM  15858  HD1 PHE D1026       9.101  23.495  14.154  1.00  4.130          H  
ATOM  15859  HD2 PHE D1026       9.464  20.294  11.342  1.00  4.130          H  
ATOM  15860  HE1 PHE D1026       7.020  24.230  13.039  1.00  4.130          H  
ATOM  15861  HE2 PHE D1026       7.388  21.028  10.225  1.00  4.130          H  
ATOM  15862  HZ  PHE D1026       6.167  22.995  11.078  1.00  4.130          H  
ATOM  15863  N   SER D1027       9.242  18.746  14.110  1.00  1.800          N  
ATOM  15864  CA  SER D1027       8.013  17.939  14.127  1.00  1.660          C  
ATOM  15865  C   SER D1027       8.133  16.440  14.505  1.00  1.470          C  
ATOM  15866  O   SER D1027       7.434  16.028  15.423  1.00  1.420          O  
ATOM  15867  CB  SER D1027       7.212  18.181  12.845  1.00  2.380          C  
ATOM  15868  OG  SER D1027       6.066  17.379  12.789  1.00  2.380          O  
ATOM  15869  H   SER D1027      10.047  18.520  13.522  1.00  2.160          H  
ATOM  15870  HA  SER D1027       7.382  18.365  14.903  1.00  1.990          H  
ATOM  15871 1HB  SER D1027       6.897  19.224  12.856  1.00  2.860          H  
ATOM  15872 2HB  SER D1027       7.795  18.065  11.956  1.00  2.860          H  
ATOM  15873  HG  SER D1027       5.598  17.652  11.996  1.00  2.860          H  
ATOM  15874  N   PRO D1028       8.975  15.588  13.861  1.00  1.550          N  
ATOM  15875  CA  PRO D1028       9.162  14.166  14.152  1.00  1.630          C  
ATOM  15876  C   PRO D1028       9.525  13.791  15.600  1.00  1.550          C  
ATOM  15877  O   PRO D1028       8.788  13.056  16.258  1.00  1.580          O  
ATOM  15878  CB  PRO D1028      10.315  13.791  13.213  1.00  2.440          C  
ATOM  15879  CG  PRO D1028      10.174  14.729  12.082  1.00  2.440          C  
ATOM  15880  CD  PRO D1028       9.790  16.028  12.757  1.00  2.440          C  
ATOM  15881  HA  PRO D1028       8.253  13.633  13.848  1.00  1.960          H  
ATOM  15882 1HB  PRO D1028      11.279  13.875  13.726  1.00  2.930          H  
ATOM  15883 2HB  PRO D1028      10.214  12.752  12.897  1.00  2.930          H  
ATOM  15884 1HG  PRO D1028      11.122  14.807  11.528  1.00  2.930          H  
ATOM  15885 2HG  PRO D1028       9.418  14.378  11.368  1.00  2.930          H  
ATOM  15886 1HD  PRO D1028      10.634  16.472  13.189  1.00  2.930          H  
ATOM  15887 2HD  PRO D1028       9.307  16.653  12.052  1.00  2.930          H  
ATOM  15888  N   ALA D1029      10.636  14.309  16.156  1.00  1.480          N  
ATOM  15889  CA  ALA D1029      10.987  13.843  17.504  1.00  1.440          C  
ATOM  15890  C   ALA D1029       9.832  14.085  18.507  1.00  1.460          C  
ATOM  15891  O   ALA D1029       9.578  13.214  19.337  1.00  1.500          O  
ATOM  15892  CB  ALA D1029      12.317  14.426  17.985  1.00  2.030          C  
ATOM  15893  H   ALA D1029      11.238  14.998  15.687  1.00  1.780          H  
ATOM  15894  HA  ALA D1029      11.130  12.765  17.447  1.00  1.730          H  
ATOM  15895 1HB  ALA D1029      12.554  13.997  18.956  1.00  2.440          H  
ATOM  15896 2HB  ALA D1029      13.081  14.151  17.275  1.00  2.440          H  
ATOM  15897 3HB  ALA D1029      12.319  15.482  18.072  1.00  2.440          H  
ATOM  15898  N   PRO D1030       9.118  15.237  18.484  1.00  1.500          N  
ATOM  15899  CA  PRO D1030       7.946  15.519  19.299  1.00  1.550          C  
ATOM  15900  C   PRO D1030       6.737  14.583  19.118  1.00  1.620          C  
ATOM  15901  O   PRO D1030       5.838  14.611  19.960  1.00  1.680          O  
ATOM  15902  CB  PRO D1030       7.561  16.939  18.854  1.00  2.330          C  
ATOM  15903  CG  PRO D1030       8.834  17.567  18.388  1.00  2.330          C  
ATOM  15904  CD  PRO D1030       9.625  16.465  17.773  1.00  2.330          C  
ATOM  15905  HA  PRO D1030       8.255  15.525  20.350  1.00  1.860          H  
ATOM  15906 1HB  PRO D1030       6.820  16.883  18.042  1.00  2.790          H  
ATOM  15907 2HB  PRO D1030       7.089  17.481  19.686  1.00  2.790          H  
ATOM  15908 1HG  PRO D1030       8.617  18.366  17.650  1.00  2.790          H  
ATOM  15909 2HG  PRO D1030       9.367  18.054  19.214  1.00  2.790          H  
ATOM  15910 1HD  PRO D1030       9.451  16.464  16.737  1.00  2.790          H  
ATOM  15911 2HD  PRO D1030      10.644  16.689  17.995  1.00  2.790          H  
ATOM  15912  N   VAL D1031       6.655  13.815  18.020  1.00  1.680          N  
ATOM  15913  CA  VAL D1031       5.467  12.979  17.812  1.00  1.870          C  
ATOM  15914  C   VAL D1031       5.692  11.468  17.677  1.00  1.880          C  
ATOM  15915  O   VAL D1031       4.792  10.692  17.993  1.00  1.910          O  
ATOM  15916  CB  VAL D1031       4.724  13.439  16.538  1.00  2.540          C  
ATOM  15917  CG1 VAL D1031       4.287  14.890  16.702  1.00  2.540          C  
ATOM  15918  CG2 VAL D1031       5.592  13.243  15.282  1.00  2.540          C  
ATOM  15919  H   VAL D1031       7.428  13.759  17.360  1.00  2.020          H  
ATOM  15920  HA  VAL D1031       4.805  13.134  18.661  1.00  2.240          H  
ATOM  15921  HB  VAL D1031       3.848  12.860  16.439  1.00  3.050          H  
ATOM  15922 1HG1 VAL D1031       3.726  15.208  15.834  1.00  3.050          H  
ATOM  15923 2HG1 VAL D1031       3.672  14.976  17.584  1.00  3.050          H  
ATOM  15924 3HG1 VAL D1031       5.162  15.524  16.809  1.00  3.050          H  
ATOM  15925 1HG2 VAL D1031       5.063  13.561  14.429  1.00  3.050          H  
ATOM  15926 2HG2 VAL D1031       6.475  13.834  15.383  1.00  3.050          H  
ATOM  15927 3HG2 VAL D1031       5.863  12.209  15.136  1.00  3.050          H  
ATOM  15928  N   LEU D1032       6.855  11.057  17.181  1.00  2.110          N  
ATOM  15929  CA  LEU D1032       7.122   9.653  16.909  1.00  2.240          C  
ATOM  15930  C   LEU D1032       7.078   8.830  18.196  1.00  2.420          C  
ATOM  15931  O   LEU D1032       6.330   7.855  18.293  1.00  2.960          O  
ATOM  15932  OXT LEU D1032       7.790   9.142  19.149  1.00  3.360          O  
ATOM  15933  CB  LEU D1032       8.491   9.519  16.229  1.00  2.950          C  
ATOM  15934  CG  LEU D1032       8.670  10.191  14.816  1.00  2.950          C  
ATOM  15935  CD1 LEU D1032      10.127  10.101  14.440  1.00  2.950          C  
ATOM  15936  CD2 LEU D1032       7.835   9.522  13.788  1.00  2.950          C  
ATOM  15937  H   LEU D1032       7.563  11.754  16.948  1.00  2.530          H  
ATOM  15938  HA  LEU D1032       6.350   9.270  16.251  1.00  2.690          H  
ATOM  15939 1HB  LEU D1032       9.246   9.934  16.892  1.00  3.540          H  
ATOM  15940 2HB  LEU D1032       8.688   8.461  16.097  1.00  3.540          H  
ATOM  15941  HG  LEU D1032       8.381  11.211  14.861  1.00  3.540          H  
ATOM  15942 1HD1 LEU D1032      10.292  10.557  13.475  1.00  3.540          H  
ATOM  15943 2HD1 LEU D1032      10.728  10.612  15.192  1.00  3.540          H  
ATOM  15944 3HD1 LEU D1032      10.412   9.056  14.397  1.00  3.540          H  
ATOM  15945 1HD2 LEU D1032       7.985   9.991  12.826  1.00  3.540          H  
ATOM  15946 2HD2 LEU D1032       8.137   8.511  13.743  1.00  3.540          H  
ATOM  15947 3HD2 LEU D1032       6.796   9.582  14.055  1.00  3.540          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 -6653.26 823.509 4127.78 -353.372 130.087 179.785 2353.39 -2547.73 -6.04107 -43.3571 -1888.61 -187.418 -795.254 -73.499 -148.608 -55.6211 0 56.0904 79.7942 414.175 668.65 -135.397 233.344 208.574 508.13 877.553 -2227.31
MET:NtermProteinFull_1 -2.12012 0.07275 1.06679 -0.34521 0.09199 0.06703 0.82004 -0.71263 -0 -0 -1.52251 1.19861 0 0 0 0 0 -0.09436 0.06095 1.52719 0 0 0 0.60916 0 0.06958 0.78927
TYR_2 -7.38511 1.13076 2.45902 -0.70968 0.039 0.07733 1.66849 -2.02601 -0 -0 -0.85461 -0.52799 0 0 0 -0.46694 0 0.39791 0.02692 0 1.89499 -0.30483 0.00779 1.2797 0.23652 0.47516 -2.58158
PHE_3 -3.65445 0.2563 1.27925 -0.70292 0.07924 0.47341 0.24302 -1.18064 -0 -0 0.02607 0.20219 0 0 0 0 0 -0.05146 0.303 0 2.0157 -0.16135 0 1.0402 0.40228 0.77887 1.34871
GLN_4 -6.47991 0.55867 3.75965 -0.32495 0.05024 0.19523 1.79135 -1.97099 -0 -0 -1.58085 -0.10576 0 0 0 -0.46694 0 -0.05351 0.01459 0 2.70387 0.12235 0 -0.18838 -0.03941 0.50535 -1.50941
ASN_5 -5.43545 0.43802 6.23372 -0.21579 0.00534 0.3102 3.82113 -2.78008 -0 -0 -3.58569 -0.49554 0 0 -2.16345 -0.32044 0 -0.03273 0.12745 0 2.84567 0.26864 0 -0.93687 -0.30834 0.2531 -1.97111
SER_6 -3.04099 0.1432 3.53806 -0.02814 0 0.04467 1.5241 -1.73371 -0.00829 -0.09763 -0.86643 -1.05986 0 0 0 0 0 0.00393 0.00253 0.20131 0 -0.03132 0.60943 -0.77834 -0.41606 0.22684 -1.7667
THR_7 -4.99125 0.50727 4.43609 -0.20094 0.15212 0.07177 2.37992 -2.33961 -0.00829 -0.09763 -1.71747 -0.03576 0 0 -1.22354 -0.32044 0 -0.02412 0.03103 0.07695 0 -0.02436 2.27295 -1.0874 -0.2527 0.34942 -2.046
GLN_8 -7.24685 0.47836 6.11647 -0.24128 0.02795 0.18316 3.28407 -2.99376 -0 -0 -2.54219 -0.42101 0 0 -0.93991 0 0 0.1423 0.03343 0 2.88287 -0.10617 0 -0.18838 -0.05856 0.38069 -1.20883
LEU_9 -8.73647 0.56201 4.64745 -0.48496 0.28999 0.12186 2.62393 -2.99613 -0 -0 -2.34697 0.1911 0 0 0 0 0 0.23963 0.07471 0.29875 0 -0.2988 0 0.18072 -0.29645 0.39904 -5.53058
GLY_10 -3.85876 0.46123 4.54005 -5e-05 0 0 2.48602 -2.35122 -0 -0 -2.08063 -0.40789 0 0 0 0 0 -0.06041 0 0 0 0.30528 0 0.83697 0.33006 0.31986 0.52052
TRP_11 -7.72398 0.65519 5.0068 -0.70621 0.086 0.38219 2.97901 -3.12308 -0 -0 -2.00076 -0.35902 0 0 0 0 0 -0.02086 0.06786 0 3.02815 -0.16127 0 1.6906 0.42352 0.26076 0.48491
TRP_12 -10.2278 0.81611 7.51198 -0.96977 0.05651 0.27323 4.18246 -4.22813 -0.00555 -0.03401 -3.77216 -0.42463 0 0 -0.58192 0 0 0.09118 0.00543 0 1.93473 -0.22404 0 1.6906 -0.13015 1.18685 -2.84907
PHE_13 -9.48658 1.25989 4.15994 -0.78794 0.1141 0.27918 3.22453 -3.37382 -0 -0 -3.16806 -0.06982 0 0 0 0 0 -0.02179 0.0011 0 2.18102 -0.51935 0 1.0402 0.1059 1.2864 -3.7751
LEU_14 -7.32308 0.93475 4.71016 -0.67266 0.46169 0.16779 2.85193 -2.91287 -0 -0 -2.03114 0.278 0 0 0 0 0 -0.0021 0.34525 3.07232 0 -0.25155 0 0.18072 0.04632 0.73617 0.59172
ALA_15 -6.2552 0.27637 3.98387 -0.02057 0 0 2.69625 -2.95357 -0 -0 -2.60095 -0.35496 0 0 0 0 0 0.00679 0 0 0 -0.27547 0 1.8394 -0.34571 0.58763 -3.41611
GLU_16 -9.25845 0.6207 10.3478 -0.43117 0.04484 0.82198 5.73584 -4.77125 -0 -0 -9.56405 -0.54456 0 0 -2.04445 -0.71145 0 -0.00597 0.10417 0 3.49674 -0.28848 0 -2.7348 -0.50393 0.40932 -9.27719
LEU_17 -8.84105 1.12273 4.69281 -0.6724 0.29926 0.20859 3.12493 -3.26354 -0.0149 -0.10989 -2.79614 0.16025 0 0 0 0 0 0.00674 0.05835 0.87163 0 -0.21836 0 0.18072 -0.30967 0.69525 -4.8047
ILE_18 -6.90044 0.47421 3.98785 -0.4777 0.27549 0.0947 2.51424 -2.54926 -0 -0 -1.94993 0.14603 0 0 0 0 0 -0.05935 0.04481 0.45907 0 -0.45262 0 0.73287 0.03648 0.64722 -2.97634
GLY_19 -5.18163 0.41166 4.21061 -4e-05 0 0 2.09756 -2.51429 -0 -0 -2.34259 -0.40806 0 0 0 0 0 -0.03757 0 0 0 0.56171 0 0.83697 0.35673 0.28561 -1.72333
THR_20 -7.78801 0.65005 6.4702 -0.20722 0.15592 0.07502 3.4316 -3.50676 -0.00197 -0.01584 -2.93208 -0.08329 0 0 0 0 0 0.13834 0.11042 0.14515 0 -0.00084 2.22568 -1.0874 0.29317 0.31555 -1.61232
PHE_21 -9.42829 0.80998 4.14094 -0.94918 0.07273 0.32801 2.91411 -3.15669 -0.00046 -0.00356 -2.87516 -0.0593 0 0 0 0 0 -0.00951 0.44744 0 1.78113 -0.50538 0 1.0402 0.11236 0.35164 -4.98901
ILE_22 -9.6194 1.80449 3.71202 -0.68505 0.81153 0.1503 2.74735 -3.06151 -0.01922 -0.13461 -1.95473 0.43354 0 0 0 0 0 -0.01295 0.04983 0.57673 0 -0.4092 0 0.73287 0.11121 0.51875 -4.24803
LEU_23 -7.63971 0.74508 4.48478 -0.59123 0.23908 0.18011 2.44317 -2.82886 -0 -0 -2.21367 -0.12088 0 0 0 0 0 0.00078 0.05658 0.96436 0 -0.13805 0 0.18072 0.20147 0.87584 -3.16043
ILE_24 -9.57775 1.40675 3.65001 -0.54016 0.45616 0.11045 2.61684 -3.09237 -0 -0 -2.20134 -0.09079 0 0 0 0 0 -0.00659 0.02492 0.74317 0 -0.47494 0 0.73287 0.18678 1.26559 -4.7904
ILE_25 -9.40907 1.10811 1.47394 -0.59898 0.32266 0.17561 2.15159 -2.47388 -0.00197 -0.01584 -1.63322 0.16553 0 0 0 0 0 0.12402 0.08556 1.3771 0 0.15249 0 0.73287 -0.13042 1.15585 -5.23806
PHE_26 -10.817 2.09949 2.03244 -0.71425 0.07183 0.27149 2.60291 -3.00159 -0.00046 -0.00356 -2.28231 0.08079 0 0 0 0 0 0.00339 0.46794 0 2.80632 -0.2285 0 1.0402 0.12732 0.87511 -4.56843
GLY_27 -5.54007 0.93918 4.17553 -5e-05 0 0 2.3214 -2.69881 -0.01922 -0.13461 -2.02662 -0.39752 0 0 0 0 0 -0.07353 0 0 0 0.22733 0 0.83697 0.80816 0.67501 -0.90685
ASN_28 -9.16672 0.90375 7.06009 -0.1853 0.06917 0.30834 3.81382 -4.09355 -0.03676 -0.28448 -2.77017 -0.41463 0 0 -0.69756 0 0 0.28579 0.53446 0 1.65816 0.02702 0 -0.93687 0.40456 0.57984 -2.94104
GLY_29 -5.4122 0.58685 4.69578 -6e-05 0 0 3.04975 -2.87875 -0 -0 -1.72895 -0.43968 0 0 0 0 0 -0.03155 0 0 0 0.21162 0 0.83697 0.47933 0.66823 0.03734
ALA_30 -6.58719 0.57389 3.40915 -0.02272 0 0 2.64114 -2.9112 -0.00391 -0.02822 -1.64182 -0.36275 0 0 0 0 0 -0.05323 0 0 0 -0.3095 0 1.8394 0.34865 0.40975 -2.69856
VAL_31 -7.77375 0.68485 4.80321 -0.30976 0.27445 0.07135 3.02355 -3.28107 -0 -0 -1.57819 -0.1445 0 0 0 0 0 -0.07194 0.02384 0.0457 0 -0.36252 0 1.9342 -0.2719 0.33646 -2.59601
ALA_32 -6.84649 0.56836 4.15868 -0.02132 0 0 2.95609 -2.95186 -0 -0 -1.5109 -0.36211 0 0 0 0 0 -0.04093 0 0 0 -0.25398 0 1.8394 -0.2021 0.39161 -2.27555
GLN_33 -8.60811 0.80708 6.93963 -0.8327 0.14265 0.85188 3.53306 -3.69824 -0.00393 -0.02857 -1.73261 -0.80947 0 0 -0.87038 0 0 0.00825 0.04669 0 4.0829 0.06135 0 -0.18838 -0.18233 0.52185 0.04061
VAL_34 -7.67369 0.71499 4.25012 -0.31784 0.21037 0.07355 2.44695 -2.86294 -0 -0 -1.64116 -0.19539 0 0 0 0 0 -0.01734 0.02566 0.28876 0 -0.08275 0 1.9342 -0.11106 0.43899 -2.51857
ASN_35 -5.83934 0.30823 4.27011 -0.20047 0.05855 0.32806 1.77366 -2.42767 -0.02157 -0.16082 -0.87172 -0.43772 0 0 0 0 0 -0.03526 0.00211 0 2.06255 -0.55387 0 -0.93687 -0.42523 0.46592 -2.64134
LEU_36 -7.66865 1.17087 3.28911 -0.48989 0.188 0.10889 1.81679 -2.41565 -0.02746 -0.15948 0.12221 0.29286 0 0 0 0 0 6.9606 0.14427 0.38509 0 0.4154 0 0.18072 2.5052 12.5418 19.3607
LYS_37 -4.35184 0.48488 5.09153 -0.39861 0.04691 0.20386 1.79226 -1.75712 -0.02502 -0.09754 -2.79597 -0.01734 0 0 0 -0.5207 0 0.02457 0.21409 1.92185 0 -0.00434 0 -1.5107 3.74364 12.6583 14.7027
LYS_38 -3.02119 0.08382 2.63376 -0.45984 0.09114 0.28088 0.42606 -1.01857 -0.03909 -0.23687 -0.35644 -0.33132 0 0 0 0 0 0.02809 0.01389 1.67146 0 0.30134 0 -1.5107 1.29973 0.87775 0.73392
MET_39 -9.59003 1.10558 6.0355 -0.23944 0.02429 0.06624 3.60601 -3.21506 -0 -0 -2.0215 -0.01193 0 0 0 0 0 0.0458 0.5027 2.31592 0 -0.04723 0 0.60916 0.12248 1.03387 0.34236
ALA_40 -2.88395 0.5369 1.68404 -0.02656 0.00188 0 1.11238 -1.25065 -0.01579 -0.13594 0.30137 -0.39783 0 0 -0.76371 0 0 -0.14013 0 0 0 -0.16879 0 1.8394 -0.28471 0.91487 0.3228
THR_41 -4.66879 0.64735 3.25951 -0.12858 0.14077 0.07762 1.19939 -1.79055 -0.00801 -0.08921 -0.23465 -1.19134 0 0 0 0 0 -0.07013 0.0697 0.01614 0 -0.08837 2.28238 -1.0874 -0.11277 0.72078 -1.05617
SER_42 -1.85461 0.30781 2.64665 -0.02932 0.02415 0.02999 1.16986 -1.22762 -0.01345 -0.12189 -0.72583 0.08471 0 0 0 0 0 -0.06367 0.00043 0.08417 0 0.38887 0.61226 -0.77834 0.29701 0.65179 1.48299
GLU_43 -5.68665 0.63213 6.5794 -0.47061 0.17494 0.73878 2.97333 -2.66745 -0 -0 -3.47853 -1.31269 0 0 -1.09591 0 0 0.07919 0.16006 0 5.20852 -0.03493 0 -2.7348 0.32077 0.57157 -0.04287
THR_44 -5.05116 0.63838 3.63761 -0.19977 0.14196 0.07114 2.33158 -1.91141 -0.00592 -0.04578 -2.31629 -0.87623 0 0 -1.96629 0 0 -0.03598 0.03273 1.01332 0 -0.44263 2.288 -1.0874 0.14122 0.77043 -2.87249
LYS_45 -6.76568 1.17947 4.64464 -0.33815 0.05923 0.17131 2.52302 -2.24356 -0.00744 -0.05636 -0.3008 -0.05314 0 0 0 0 0 -0.04423 0.06579 2.02147 0 -0.08118 0 -1.5107 0.23602 0.76213 0.26185
ALA_46 -5.23626 1.13106 1.95651 -0.0232 0.00098 0 1.62333 -1.84003 -0 -0 -1.49043 -0.54013 0 0 0 0 0 0.74753 0 0 0 0.79016 0 1.8394 0.60553 1.16409 0.72853
LYS_47 -6.33585 1.24263 4.65492 -0.30103 0.08137 0.15469 2.43591 -2.37268 -0.00537 -0.05143 -1.09551 0.14008 0 0 0 0 0 0.23214 0.05575 0.92887 0 0.32725 0 -1.5107 1.78013 1.51635 1.8775
PHE_48 -9.66066 1.39959 3.42186 -0.68218 0.13636 0.27286 1.92984 -2.86804 -0 -0 -1.18669 0.05115 0 0 0 0 0 0.09808 0.40879 0 3.90598 0.10541 0 1.0402 1.11004 1.43062 0.91318
LEU_49 -7.12983 0.88279 2.69588 -0.4888 0.20729 0.11372 1.81064 -2.33457 -0 -0 -1.02312 0.23907 0 0 0 0 0 -0.03497 0.27674 0.51974 0 -0.23934 0 0.18072 -0.21416 1.03466 -3.50355
THR_50 -7.66209 1.299 4.57828 -0.19128 0.12418 0.10337 3.1233 -3.09326 -0 -0 -3.59558 -0.09646 0 0 0 0 0 0.03882 0.32988 1.56199 0 0.07716 2.33023 -1.0874 -0.05207 0.59057 -1.62136
VAL_51 -8.11093 0.98275 3.78753 -0.30928 0.17112 0.06714 2.70269 -3.09306 -0 -0 -1.81902 -0.09575 0 0 0 0 0 -0.06382 0.09117 0.02956 0 -0.32877 0 1.9342 0.05009 0.55307 -3.45132
ALA_52 -6.43484 0.65405 3.39489 -0.02123 0 0 2.1507 -2.7412 -7e-05 -0.00156 -2.26773 -0.33599 0 0 0 0 0 0.00991 0 0 0 -0.14704 0 1.8394 -0.10197 0.50709 -3.49559
LEU_53 -6.23377 0.39103 3.29251 -0.46283 0.19126 0.11464 2.28115 -2.4646 -0 -0 -1.99016 0.17798 0 0 0 0 0 -0.04609 0.02695 0.34371 0 -0.28704 0 0.18072 -0.26134 0.49998 -4.24592
THR_54 -7.922 0.84117 5.95592 -0.21136 0.1903 0.07757 3.3493 -3.47108 -0.00537 -0.07744 -3.69174 -0.13564 0 0 0 0 0 0.12631 0.11009 0.1944 0 0.04447 2.20835 -1.0874 -0.17183 0.65368 -3.02231
TRP_55 -12.0599 2.05204 5.60191 -1.04578 0.10511 0.31026 3.07883 -4.07873 -0 -0 -2.39222 -0.46417 0 0 0 0 0 0.07065 0.13192 0 2.38604 -0.23555 0 1.6906 -0.06096 0.95407 -3.95584
GLY_56 -5.92914 0.60472 5.15393 -4e-05 0 0 2.61701 -2.98246 -0 -0 -2.30058 -0.40508 0 0 0 0 0 -0.04751 0 0 0 0.53366 0 0.83697 0.1865 0.71253 -1.0195
ILE_57 -10.2287 1.58798 4.41598 -0.50151 0.36869 0.1028 3.14394 -3.49036 -0 -0 -2.38296 -0.05331 0 0 0 0 0 -0.00032 0.05676 0.55755 0 -0.42333 0 0.73287 0.22215 0.51834 -5.37349
GLY_58 -5.3654 0.38706 4.67661 -5e-05 0 0 2.29035 -2.68549 -0 -0 -2.95682 -0.41699 0 0 0 0 0 -0.0737 0 0 0 0.35955 0 0.83697 0.4763 0.38498 -2.08661
VAL_59 -6.88721 0.67799 4.18451 -0.31866 0.26728 0.07333 2.93081 -2.82735 -0 -0 -2.66748 -0.10487 0 0 0 0 0 -0.03883 0.00912 0.05364 0 -0.26345 0 1.9342 0.4433 0.21844 -2.31523
LEU_60 -10.0132 2.11055 4.45056 -0.71194 0.44772 0.30925 2.63857 -3.25986 -0 -0 -2.23474 0.10878 0 0 0 0 0 0.06572 0.47778 0.82315 0 -0.21506 0 0.18072 -0.05625 0.97687 -3.90138
PHE_61 -11.1334 1.98372 3.66783 -0.82547 0.4375 0.35186 2.79028 -3.20917 -0.00727 -0.05339 -2.90167 -0.1668 0 0 0 0 0 -0.01051 0.07049 0 2.9936 -0.44616 0 1.0402 -0.01311 1.28858 -4.14294
GLY_62 -5.31375 0.34764 4.7341 -5e-05 0 0 2.39246 -2.7563 -0 -0 -2.87768 -0.39568 0 0 0 0 0 -0.10595 0 0 0 0.1568 0 0.83697 0.6196 0.60813 -1.75371
VAL_63 -7.12083 0.68552 4.27861 -0.3574 0.19004 0.08754 3.43395 -3.07437 -0.01852 -0.10836 -3.73861 -0.04173 0 0 0 0 0 -0.06747 0.02435 0.96925 0 -0.06342 0 1.9342 0.4885 0.50851 -1.99025
LEU_64 -9.2502 1.40843 4.22793 -0.48902 0.22122 0.10912 3.07434 -3.12311 -0 -0 -2.27075 0.23835 0 0 0 0 0 -0.02848 0.07446 0.59939 0 -0.22545 0 0.18072 -0.18185 0.69586 -4.73906
THR_65 -5.9889 0.48188 3.79842 -0.19496 0.08825 0.06742 2.15849 -2.41322 -0 -0 -1.70435 -0.0775 0 0 0 0 0 -0.00951 0.00019 0.07037 0 0.01461 2.28512 -1.0874 0.23076 0.397 -1.88331
ALA_66 -4.86079 0.54379 1.87333 -0.02417 0 0 1.4018 -1.98619 -0.01957 -0.20693 -0.96705 -0.33808 0 0 0 0 0 0.02913 0 0 0 -0.15628 0 1.8394 0.11207 0.38819 -2.37136
ASN_67 -6.49168 0.30496 6.58841 -0.3622 0.02117 0.69086 3.70631 -3.52912 -0.0123 -0.15354 -4.28227 0.1884 0 0 -0.60007 0 0 0.63058 0.04994 0 2.52828 0.14883 0 -0.93687 1.37866 0.9357 0.80403
ALA_68 -3.67628 0.39527 2.448 -0.02301 0 0 1.66782 -1.70553 -0.00022 -0.00399 -0.40496 -0.33349 0 0 0 0 0 -0.01596 0 0 0 -0.17644 0 1.8394 1.358 0.95172 2.32032
ILE_69 -7.44774 1.06275 1.85969 -0.4965 0.41551 0.09888 1.53401 -2.17972 -0.01912 -0.11999 -0.9006 0.04903 0 0 0 0 0 0.1916 0.10038 0.56967 0 -0.4669 0 0.73287 -0.19192 0.54849 -4.65962
PHE_70 -8.93893 1.2729 2.40287 -0.61771 0.12073 0.36401 0.94943 -2.27646 -0.01147 -0.11222 -0.45231 0.15595 0 0 0 0 0 -0.02449 0.07691 0 2.42187 -0.09689 0 1.0402 -0.18669 0.77534 -3.13697
LYS_71 -2.40411 0.22025 3.16301 -0.31889 0.0439 0.1988 1.57458 -1.44266 -0 -0 -0.49892 -0.39696 0 0 0 0 0 0.03752 0.01031 1.52427 0 -0.16974 0 -1.5107 -0.25447 0.73764 0.51383
GLY_72 -2.47239 0.20524 2.97081 -5e-05 0 0 1.23996 -1.48184 -0 -0 -0.97651 -0.37317 0 0 0 0 0 -0.11785 0 0 0 0.26123 0 0.83697 -0.09192 0.41491 0.4154
SER_73 -2.14053 0.1274 2.80918 -0.0296 0.02309 0.02977 1.04263 -1.34602 -0 -0 -0.96062 -0.07148 0 0 -0.58192 0 0 -0.08721 0.01387 0.07618 0 0.10532 0.60072 -0.77834 0.06375 0.29236 -0.81145
GLY_74 -3.0675 0.48668 2.83335 -0.00029 0 0 1.08977 -1.51934 -0 -0 -1.10502 -0.19655 0 0 -0.60007 0 0 -0.06601 0 0 0 -0.1975 0 0.83697 0.11087 0.25611 -1.13852
HIS_75 -6.82043 0.86574 5.47672 -0.38507 0.03106 0.3905 2.21664 -2.77333 -0.0106 -0.08573 -2.60496 -0.06484 0 0 -0.95189 -0.70246 0 0.03308 9e-05 0 3.47706 -0.24878 0 -0.45461 1.11203 0.75111 -0.74866
LEU_76 -7.286 0.85057 2.86746 -0.58695 0.51462 0.1929 1.62122 -2.42074 -3e-05 -6e-05 -1.40825 0.09199 0 0 -1.09256 0 0 0.44465 0.27164 0.13922 0 0.64131 0 0.18072 1.4493 1.37712 -2.15187
ASN_77 -7.07541 1.02584 5.96374 -0.38153 0.01988 0.7953 3.10753 -3.21509 -0.01119 -0.09331 -2.41277 -0.47945 0 0 -0.52858 0 0 0.01503 0.00354 0 3.15404 0.02618 0 -0.93687 1.77352 1.83099 2.5814
PRO_78 -8.24517 1.59942 3.64171 -0.07106 0 0.04375 2.04321 -1.71058 -0 -0 -0.63702 0.60315 0 0 0 0 0 -0.17317 0.02957 0.26916 0 -0.21439 0 -2.4119 1.37837 1.34804 -2.5069
ALA_79 -5.81476 0.52507 2.81903 -0.01995 0 0 1.78535 -2.25123 -0.01064 -0.10038 -1.11948 -0.32943 0 0 0 0 0 0.03213 0 0 0 0.00111 0 1.8394 -0.0092 0.45555 -2.19741
ILE_80 -9.73136 1.58499 3.62696 -0.7228 0.45606 0.25464 2.92816 -3.06721 -0 -0 -2.10204 0.39009 0 0 -0.52858 0 0 -0.00209 0.00268 1.09103 0 -0.21159 0 0.73287 0.02601 0.85551 -4.41668
SER_81 -6.60012 0.38512 6.22779 -0.02679 0 0.02164 3.25433 -3.17778 -0.01109 -0.09296 -3.08829 -0.5827 0 0 0 -1.44216 0 0.02477 0.01421 0.51592 0 0.29012 1.89425 -0.77834 -0.05672 0.88118 -2.34761
LEU_82 -8.30691 0.94949 3.83154 -0.71131 0.31109 0.30481 2.97399 -2.9279 -0 -0 -2.59433 0.08764 0 0 0 0 0 0.08666 0.02795 0.93499 0 -0.25393 0 0.18072 -0.15136 0.46701 -4.78985
PHE_83 -11.606 1.72215 3.70797 -1.08939 0.30244 0.44457 2.97917 -3.41204 -0 -0 -2.41213 0.04017 0 0 0 0 0 0.02322 0.06862 0 1.81034 -0.53737 0 1.0402 -0.01044 0.69559 -6.23298
TYR_84 -8.64308 1.10067 5.28912 -0.53919 0.09719 0.2415 2.596 -3.28078 -0.02519 -0.16016 -2.52263 -0.31233 0 0 0 0 0 -0.03619 0.00276 0 3.00038 0.03664 0.07995 1.2797 -0.02826 0.63676 -1.18716
ALA_85 -6.09726 0.613 3.42256 -0.01988 0 0 2.47911 -2.66985 -0 -0 -1.4843 -0.33224 0 0 0 0 0 -0.0237 0 0 0 0.01011 0 1.8394 -0.08193 0.36307 -1.98189
ILE_86 -6.45347 1.21054 2.86344 -0.70515 0.47152 0.25081 2.05552 -2.2291 -0 -0 -1.05376 0.33185 0 0 0 0 0 -0.04191 0.06356 0.93495 0 0.19518 0 0.73287 -0.07081 0.59178 -0.85217
ASN_87 -4.51908 0.32948 3.53774 -0.37717 0.03613 0.76436 1.36016 -1.89025 -0.00527 -0.03452 -1.37691 -0.49513 0 0 0 0 0 0.20549 0.00616 0 2.95976 -0.60612 0 -0.93687 -0.1856 0.68748 -0.54016
GLY_88 -1.83801 0.21114 2.64274 -5e-05 0 0 0.99674 -1.30221 -0 -0 -0.77042 -0.33961 0 0 0 0 0 -0.17502 0 0 0 -1.51204 0 0.83697 -0.41336 0.68107 -0.98208
SER_89 -3.13496 0.30084 2.99723 -0.03012 0 0.06916 1.31898 -1.46375 -0 -0 -0.76637 -0.50577 0 0 0 0 0 -0.03281 0.00303 0.78418 0 0.3245 0.602 -0.77834 -0.26458 0.61188 0.03508
ILE_90 -7.51288 1.3192 1.47747 -0.54332 0.38719 0.16607 0.95727 -1.75037 -0.02042 -0.10046 0.34288 -0.59792 0 0 0 0 0 -0.03437 0.06667 1.26915 0 -0.22031 0 0.73287 0.03249 0.7912 -3.23758
LYS_91 -3.58378 0.3851 3.25617 -0.39454 0.07242 0.20021 1.31382 -1.57842 -0 -0 -1.7763 0.07234 0 0 0 0 0 0.37539 0.01788 1.6104 0 -0.01165 0 -1.5107 0.73273 1.16814 0.34921
SER_92 -3.53999 0.6696 3.80839 -0.02578 0 0.06174 2.00659 -1.72297 -0.02575 -0.1472 -1.10168 -0.23159 0 0 0 0 0 0.02495 0.02699 0.11279 0 -0.47568 0.60099 -0.77834 0.88484 1.39651 1.54441
PRO_93 -0.97999 0.31656 0.58129 -0.17207 0.04601 0.11896 0.01931 -0.25629 -0 -0 0.14878 0.04855 0 0 0 0 0 0.01156 0.00861 0.17798 0 -0.81785 0 -2.4119 0.42561 1.08569 -1.6492
THR_94 -3.58955 0.48052 2.53421 -0.17414 0.06138 0.06122 1.99925 -1.62238 -0.04328 -0.21546 -1.26637 -0.89048 0 0 -0.23171 0 0 -0.02137 0.01219 0.89568 0 -0.7542 2.34297 -1.0874 0.3443 0.56225 -0.60237
ALA_95 -1.35975 0.04186 0.74429 -0.02313 0 0 0.31209 -0.53172 -0 -0 -0.26868 -0.35784 0 0 -0.23171 0 0 -0.06177 0 0 0 -0.33679 0 1.8394 -0.30745 0.54043 -0.00079
LEU_96 -5.08521 0.85129 2.41494 -0.504 0.19707 0.10164 1.29997 -1.72952 -0.02637 -0.10541 1.14046 0.27852 0 0 0 0 0 0.04592 0.06521 0.38409 0 -0.28672 0 0.18072 -0.39074 0.69111 -0.47703
ILE_97 -5.77698 0.81869 1.56384 -0.50707 0.36435 0.10206 1.64373 -1.77788 -1e-05 -5e-05 -0.80272 -0.07385 0 0 0 0 0 0.20945 0.00526 0.54305 0 -0.41046 0 0.73287 -0.03678 0.89794 -2.50455
TRP_98 -12.3963 2.52059 4.61485 -0.85669 0.01127 0.05789 2.45657 -3.32005 -0.01338 -0.05697 -1.00715 -0.74109 0 0 0 0 0 0.01988 0.1211 0 2.07501 -0.21956 0 1.6906 5.9846 1.94197 2.88307
PRO_99 -4.5889 0.81706 2.26553 -0.06986 0 0.04278 1.38975 -1.22985 -0 -0 -1.00371 0.56653 0 0 0 0 0 -0.19337 0.07774 0.20819 0 -0.83998 0 -2.4119 6.22046 1.90543 3.15592
GLY_100 -4.42768 0.69276 3.38124 -5e-05 0 0 2.23011 -2.036 -0 -0 -0.94429 -0.42372 0 0 0 0 0 -0.13286 0 0 0 0.40896 0 0.83697 0.37903 0.43998 0.40445
PHE_101 -7.9867 0.7447 2.94207 -0.92924 0.04561 0.31008 2.47589 -2.5581 -0 -0 -1.95318 -0.06023 0 0 0 0 0 0.02869 0.10689 0 1.9711 -0.40657 0 1.0402 0.12848 0.22681 -3.8735
VAL_102 -6.47663 0.92577 3.7137 -0.32578 0.24934 0.07474 2.19064 -2.50889 -0.01338 -0.05697 -1.24816 -0.22659 0 0 0 0 0 -0.04631 0.0428 0.10232 0 -0.22209 0 1.9342 -0.08286 0.48347 -1.49069
ILE_103 -7.29561 0.42449 4.1526 -0.66022 0.4918 0.14804 2.39396 -2.62407 -0 -0 -1.65069 0.29934 0 0 0 0 0 -0.00869 0.0085 0.55867 0 -0.36231 0 0.73287 -0.09387 0.58538 -2.89981
GLY_104 -5.06188 0.57134 4.86481 -5e-05 0 0 2.51033 -2.72047 -0 -0 -2.36502 -0.40422 0 0 0 0 0 -0.06139 0 0 0 0.16965 0 0.83697 0.56788 0.35229 -0.73976
ILE_105 -9.22259 1.59188 4.70841 -0.49014 0.31614 0.08961 3.07317 -3.19582 -0 -0 -2.74605 0.38614 0 0 0 0 0 0.01686 0.01232 1.10757 0 0.04212 0 0.73287 0.48093 0.83487 -2.26171
LEU_106 -6.25213 0.5954 4.91095 -0.47913 0.19383 0.11086 2.55403 -2.73988 -0 -0 -2.49173 0.21626 0 0 0 0 0 0.0444 0.06153 0.40476 0 -0.25932 0 0.18072 -0.23534 0.88065 -2.30416
ALA_107 -7.24719 0.82023 3.79512 -0.02323 0 0 2.88358 -3.10444 -0.00935 -0.07589 -2.75981 -0.36078 0 0 0 0 0 -0.05307 0 0 0 -0.27001 0 1.8394 -0.37092 0.38802 -4.54833
GLN_108 -11.4025 1.37694 9.31983 -0.26015 0.06806 0.26081 4.3579 -4.79571 -0.01052 -0.08543 -3.73419 -0.52738 0 0 0 -1.45115 0 0.032 0.86507 0 2.88536 0.02696 0 -0.18838 -0.24973 0.74968 -2.76258
PHE_109 -9.08299 1.31108 4.35449 -0.53743 0.0246 0.22361 2.74482 -3.19436 -0 -0 -2.75327 -0.09466 0 0 0 0 0 -0.00489 0.01091 0 2.70795 0.01456 0 1.0402 -0.11181 0.71455 -2.63265
LEU_110 -7.18836 0.76112 4.21449 -0.68763 0.23685 0.26313 2.69647 -2.78481 -0 -0 -2.44766 0.09566 0 0 0 0 0 -0.00778 0.00107 0.9086 0 -0.24542 0 0.18072 -0.18638 0.42413 -3.76579
GLY_111 -5.79211 0.48604 5.03482 -4e-05 0 0 2.57374 -2.91929 -0 -0 -2.54082 -0.43661 0 0 0 0 0 0.05235 0 0 0 0.51859 0 0.83697 0.16883 0.30846 -1.70909
ALA_112 -6.60075 0.84296 3.49739 -0.02115 0 0 2.57437 -3.02892 -0 -0 -2.13724 -0.34415 0 0 0 0 0 0.02243 0 0 0 -0.16904 0 1.8394 0.11408 0.24144 -3.16918
MET_113 -8.07393 0.65767 5.31382 -0.32628 0.04533 0.10377 3.17222 -2.95947 -0 -0 -3.22665 -0.08776 0 0 0 0 0 0.03926 0.00952 1.76199 0 -0.0328 0 0.60916 -0.21255 0.34485 -2.86186
ILE_114 -6.64253 0.53201 4.70474 -0.49857 0.39233 0.10008 2.7158 -2.72913 -0 -0 -2.7502 -0.05253 0 0 0 0 0 -0.07115 0.03267 0.53912 0 -0.47778 0 0.73287 -0.04549 0.39383 -3.12393
ALA_115 -7.05757 0.62708 3.91314 -0.02218 0 0 2.89737 -2.99155 -0 -0 -2.58045 -0.35149 0 0 0 0 0 0.04642 0 0 0 -0.21542 0 1.8394 -0.13995 0.52693 -3.50827
GLN_116 -11.0893 1.34216 8.4757 -0.50282 0.41791 0.39446 4.25313 -4.46468 -0.00985 -0.05653 -3.04175 -0.88719 0 0 0 -1.11518 0 -0.0245 0.00043 0 3.80128 -0.11803 0 -0.18838 -0.27347 1.24267 -1.84393
THR_117 -5.46513 0.42314 5.78065 -0.19867 0.1006 0.06988 2.75896 -2.89934 -0 -0 -2.83882 -0.03315 0 0 0 0 0 0.01948 0.00304 0.07514 0 0.05132 2.27371 -1.0874 -0.02391 1.04786 0.05736
THR_118 -6.6527 0.65002 4.59627 -0.19861 0.07878 0.07133 3.00959 -2.72281 -0 -0 -2.96841 -0.13428 0 0 0 0 0 0.01678 0.00812 0.08885 0 -0.00088 2.29156 -1.0874 0.1099 0.29316 -2.55073
LEU_119 -10.8081 1.65212 5.64755 -0.47781 0.16064 0.1192 3.31998 -3.80902 -0 -0 -2.14374 0.22605 0 0 0 0 0 0.00607 0.37254 0.28369 0 -0.28435 0 0.18072 -0.16348 0.50287 -5.21506
ASN_120 -6.0809 0.36929 6.18123 -0.16555 0.00854 0.24536 3.00947 -3.14905 -0.00348 -0.02026 -2.57558 -0.3942 0 0 0 -1.11518 0 0.1409 0.00337 0 1.43858 0.23377 0 -0.93687 -0.1962 0.51539 -2.49137
PHE_121 -6.55436 0.77171 4.72106 -0.59807 0.03481 0.28079 2.512 -2.65375 -0.00017 -0.00095 -1.74171 0.07978 0 0 0 0 0 -0.04355 0.00195 0 2.42456 -0.07855 0 1.0402 0.07853 0.38306 0.65734
LEU_122 -9.04574 1.66806 2.51222 -0.5025 0.21766 0.1199 2.5542 -2.52739 -0.00031 -0.00156 -0.76312 0.2608 0 0 0 0 0 0.0219 0.11049 0.27897 0 -0.2801 0 0.18072 -0.09596 0.68105 -4.6107
PHE_123 -9.44099 0.63047 3.59621 -0.65373 0.06348 0.36797 3.05421 -3.00871 -0.01078 -0.0837 -3.23654 0.03452 0 0 0 0 0 0.14225 0.0197 0 1.95999 -0.21325 0 1.0402 -0.2759 0.62178 -5.39281
TRP_124 -6.93666 0.45522 5.68546 -1.23908 0.05794 0.45552 2.7456 -2.81564 -0 -0 -1.32586 -0.42027 0 0 0 0 0 0.02696 0.2072 0 1.90287 -0.36428 0 1.6906 -0.00125 0.48854 0.61286
LYS_125 -5.45458 0.29629 4.38836 -0.67459 0.14484 0.45991 1.50577 -2.07109 -0.00126 -0.01768 -0.54963 -0.04681 0 0 -0.63064 0 0 -0.0407 0.03847 2.62691 0 -0.08052 0 -1.5107 -0.02011 0.47654 -1.16122
GLN_126 -7.4738 0.92808 5.77858 -0.26375 0.05084 0.23397 2.563 -3.054 -0.05455 -0.37974 -1.07359 -0.44339 0 0 -0.82261 0 0 0.02373 0.13431 0 2.93141 -0.12351 0 -0.18838 -0.24029 0.42052 -1.05316
LEU_127 -5.21642 0.55315 3.79552 -0.61775 0.34015 0.24234 2.16906 -2.16324 -0 -0 -2.16629 -0.17339 0 0 0 0 0 0.0089 0.03255 1.43571 0 -0.21408 0 0.18072 -0.18773 0.69707 -1.28373
SER_128 -3.13645 0.28192 3.84106 -0.04201 0.00059 0.062 1.55067 -1.89931 -0.01489 -0.1175 -1.28019 -0.52349 0 0 -0.63064 0 0 -0.12915 0.48528 0.12661 0 -0.39588 1.91547 -0.77834 -0.03231 0.60573 -0.11082
SER_129 -3.1454 0.51841 4.2851 -0.03405 0 0.07606 1.68836 -1.9422 -0 -0 -0.63375 -0.36116 0 0 0 0 0 -0.06771 0.00542 1.53399 0 0.2159 0.60466 -0.77834 -0.10167 0.32314 2.18678
THR_130 -4.3046 0.46604 3.48714 -0.17392 0.06606 0.13572 1.27712 -1.86949 -0.02161 -0.12161 -0.6038 -1.29572 0 0 0 0 0 -0.01812 0.02321 0.84761 0 1.23728 2.44419 -1.0874 1.19114 0.44802 2.12725
ASP_131 -3.92643 0.61464 6.03443 -0.25641 0.05951 0.85988 1.86071 -2.37581 -0.01141 -0.06197 -2.72306 -0.65762 0 0 0 -0.5207 0 0.01964 0.00416 0 1.99903 -0.81431 0 -2.3716 1.66197 1.14078 0.53543
PRO_132 -3.49917 0.45079 3.08346 -0.13585 0.00021 0.09487 0.38252 -1.38954 -0.02157 -0.16082 -0.02137 0.25067 0 0 0 0 0 -0.04903 0.11061 0.15305 0 -1.22546 0 -2.4119 0.18059 0.91456 -3.29339
GLN_133 -2.73754 0.21166 1.68166 -0.40404 0.13797 0.31592 0.00267 -0.86646 -0 -0 0.02118 -0.62665 0 0 0 0 0 0.05552 0.08816 0 3.56663 -0.08361 0 -0.18838 0.47286 0.20753 1.85509
THR_134 -3.26599 0.24868 1.3996 -0.23658 0.23984 0.09622 0.77847 -1.1655 -0 -0 0.17067 -1.31873 0 0 0 0 0 0.02938 0.01836 0.96805 0 0.00537 2.30607 -1.0874 0.69041 0.39496 0.27188
VAL_135 -4.89747 0.81628 1.34309 -0.29348 0.21681 0.06455 1.37694 -1.4997 -0.01361 -0.05228 -0.28302 -0.35576 0 0 0 0 0 0.02579 0.00011 0.16951 0 -0.4868 0 1.9342 0.21278 0.64373 -1.07833
LEU_136 -5.55311 0.71092 3.35483 -0.64617 0.3548 0.21073 2.39391 -2.18083 -0 -0 -1.69148 -0.10029 0 0 0 0 0 -0.0571 0.15319 1.46916 0 -0.29311 0 0.18072 -0.03841 0.70527 -1.02696
ALA_137 -3.7176 0.43258 2.67263 -0.02608 0.00126 0 1.23001 -1.79635 -0 -0 0.29569 -0.41248 0 0 0 0 0 -0.12755 0 0 0 -0.17616 0 1.8394 -0.48601 0.50856 0.23791
MET_138 -9.44919 0.87851 4.50829 -0.23791 0.03337 0.09322 2.60865 -2.89116 -2e-05 -6e-05 -0.41687 -0.33472 0 0 0 0 0 -0.03213 0.05966 2.41911 0 -0.08377 0 0.60916 -0.3936 0.51737 -2.11211
HIS_139 -9.85143 1.59589 6.64163 -0.39075 0.00448 0.51857 2.2644 -3.51033 -0.01713 -0.07347 -1.83184 0.21561 0 0 -1.18243 0 0 -0.02782 0.20074 0 1.65899 -0.46959 0 -0.45461 0.38838 0.8397 -3.481
CYS_140 -6.77131 0.54071 4.52384 -0.04209 0 0.0148 1.9833 -2.0933 -0.01316 -0.11533 -2.08461 -0.22932 0 0 0 0 0 0.0351 0.00027 0.22637 0 -0.14688 0 3.6196 0.59029 0.63842 0.67671
THR_141 -6.00471 0.58753 4.73712 -0.16771 0.06987 0.05757 2.42064 -2.46913 -0.02084 -0.16993 -4.20277 0.20779 0 0 -1.41673 -0.31529 0 -0.05836 0.02019 0.06406 0 0.03956 2.26442 -1.0874 -0.07482 0.3619 -5.15704
SER_142 -3.65826 0.57189 2.3488 -0.02946 0.00147 0.05059 0.88885 -1.4436 -0 -0 0.35464 -0.82691 0 0 0 0 0 0.01109 0.03682 0.24818 0 0.06113 0.6011 -0.77834 0.88424 0.93923 0.26148
PRO_143 -5.44499 0.84241 1.96185 -0.21292 0.01678 0.15392 0.7226 -1.13432 -0 -0 -0.29226 0.01862 0 0 0 0 0 0.14095 0.06828 0.30057 0 -0.69737 0 -2.4119 1.04337 0.98289 -3.94151
SER_144 -5.65564 0.74991 4.5918 -0.02014 0 0.02892 2.64771 -2.31224 -0.02142 -0.15363 -2.41684 -0.82003 0 0 -0.95338 0 0 0.11016 0.0513 1.58635 0 -0.1336 0.60017 -0.77834 0.38285 0.62579 -1.89029
VAL_145 -2.88686 0.41624 1.83329 -0.28618 0.12063 0.06518 0.82677 -1.0711 -0.00025 -0.00353 -0.66446 -0.15727 0 0 -0.10506 0 0 0.05893 0.00617 0.01181 0 -0.17486 0 1.9342 0.4265 1.02881 1.37895
PHE_146 -9.69455 1.49367 3.6962 -0.51632 0.02279 0.02321 2.10817 -2.7681 -0.02142 -0.15363 -0.41585 -0.36673 0 0 0 0 0 0.01383 1.56153 0 3.12117 -0.2819 0 1.0402 0.00798 1.26652 0.13677
ASN_147 -4.98923 0.29024 5.52448 -0.2332 0.01213 0.35057 3.14641 -2.51728 -0 -0 -3.31347 -0.55893 0 0 -1.19244 -0.36498 0 -0.02462 0.0585 0 2.82299 0.18309 0 -0.93687 -0.02746 0.83632 -0.93378
ILE_148 -7.18004 0.60995 3.56754 -0.50044 0.23744 0.10696 2.45487 -2.48315 -0 -0 -0.8576 0.373 0 0 0 0 0 -0.08585 0.01913 0.75703 0 0.37971 0 0.73287 -0.0888 0.53948 -1.4179
THR_149 -4.11512 0.35267 4.40169 -0.20182 0.13912 0.0739 2.05095 -2.01228 -0 -0 -1.46778 -0.10211 0 0 -1.19244 -0.36498 0 0.01485 0.03698 0.10399 0 -0.01114 2.28103 -1.0874 -0.05689 0.56877 -0.588
ARG_150 -8.7862 0.76066 6.36501 -0.82519 0.14549 0.58217 3.24418 -3.10887 -0 -0 -1.61023 0.05617 0 0 0 0 0 0.19261 0.1371 3.46721 0 -0.14191 0 -1.2888 -0.04442 0.53326 -0.32176
ASN_151 -9.35256 1.05688 7.14024 -0.17123 0.01089 0.24945 3.07284 -3.90027 -0.0041 -0.05326 -1.9023 -0.36611 0 0 0 0 0 0.03205 0.08898 0 1.81149 0.40924 0 -0.93687 -0.02745 0.68728 -2.15482
PHE_152 -8.50183 0.87912 4.44456 -0.87833 0.13746 0.3301 2.75417 -3.03907 -0 -0 -2.60262 -0.05934 0 0 0 0 0 0.00864 0.27298 0 2.06581 -0.46546 0 1.0402 0.08517 0.65934 -2.86912
LEU_153 -7.05435 0.6262 4.64836 -0.68996 0.22445 0.26478 2.60231 -2.77273 -0.00387 -0.02609 -1.79829 0.08355 0 0 0 0 0 0.00607 0.07098 0.81739 0 -0.17862 0 0.18072 0.10865 0.50139 -2.38905
THR_154 -7.94414 1.06567 5.51976 -0.21234 0.15188 0.07814 3.4277 -3.29105 -0 -0.00012 -2.46659 -0.14119 0 0 0 0 0 -0.00282 0.0017 0.07634 0 -0.01128 2.29164 -1.0874 0.10716 0.4851 -1.95185
GLU_155 -8.98722 0.56917 9.58689 -0.69852 0.11983 1.25312 4.92394 -4.49444 -0 -0 -7.56546 -0.29677 0 0 -1.64937 0 0 0.02229 0.01231 0 4.27777 -0.28531 0 -2.7348 -0.20642 0.38889 -5.76411
PHE_156 -10.8938 1.21173 4.34567 -0.87443 0.05174 0.22851 3.48432 -3.53559 -0.00726 -0.05801 -3.40565 -0.07493 0 0 0 0 0 0.00568 0.04558 0 1.75903 -0.46485 0 1.0402 -0.20663 0.51316 -6.83553
ILE_157 -8.81678 1.09524 4.08578 -0.65831 0.50358 0.14385 2.78006 -2.86594 -0 -0 -2.34097 0.20052 0 0 0 0 0 -0.07041 0.04104 0.57135 0 -0.39936 0 0.73287 0.00694 0.82603 -4.16451
ALA_158 -6.18028 0.65601 3.5929 -0.02158 0 0 2.52927 -2.67892 -0.00387 -0.02609 -2.07303 -0.35918 0 0 0 0 0 0.02645 0 0 0 -0.2871 0 1.8394 -0.17819 0.67628 -2.48792
THR_159 -7.80843 1.01954 6.07091 -0.20975 0.17328 0.07655 3.63635 -3.35958 -0.01227 -0.06854 -2.99157 -0.10169 0 0 0 0 0 -0.02683 0.0784 0.29502 0 0.03876 2.22079 -1.0874 -0.07187 0.65688 -1.47146
LEU_160 -9.096 1.42702 3.32563 -0.43865 0.06886 0.09339 2.95909 -2.94309 -0 -0 -2.82599 0.16216 0 0 0 0 0 0.07128 0.00044 0.41989 0 -0.23011 0 0.18072 -0.03903 1.27816 -5.58623
ILE_161 -8.60574 1.4165 2.94138 -0.63252 0.43083 0.13052 2.6349 -2.64519 -0 -0 -2.41239 0.47888 0 0 0 0 0 -0.06569 0.20331 0.63342 0 -0.46967 0 0.73287 -0.02983 1.59897 -3.65944
LEU_162 -6.85622 0.63555 3.2996 -0.70227 0.27609 0.29202 2.48688 -2.51165 -0 -0 -1.74761 0.08408 0 0 0 0 0 -0.02118 0.00989 0.96559 0 -0.24915 0 0.18072 -0.0342 1.01203 -2.87984
ILE_163 -10.0863 1.90223 3.3301 -0.5258 0.54748 0.10207 2.68058 -3.18153 -0.00571 -0.03346 -2.5323 0.08568 0 0 0 0 0 -0.069 0.02365 0.49855 0 -0.48614 0 0.73287 -0.06724 0.70553 -6.37871
GLY_164 -4.21556 0.18601 3.98527 -4e-05 0 0 2.21316 -2.33242 -0.01227 -0.06854 -2.59207 -0.44914 0 0 0 0 0 -0.02005 0 0 0 0.401 0 0.83697 0.29839 0.5538 -1.21549
GLY_165 -5.45256 1.26958 4.53184 -5e-05 0 0 2.66088 -2.74083 -0 -0 -2.61002 -0.39799 0 0 0 0 0 -0.08304 0 0 0 0.07297 0 0.83697 0.90634 0.25737 -0.74853
VAL_166 -6.0963 0.24463 4.21537 -0.31201 0.22774 0.07126 2.61597 -2.6216 -0 -0 -1.80757 -0.16248 0 0 0 0 0 -0.05464 6e-05 0.11424 0 -0.21099 0 1.9342 0.5695 0.25363 -1.01901
VAL_167 -6.95653 0.8372 3.11066 -0.31046 0.20921 0.0695 2.1488 -2.59412 -0 -0 -1.32019 -0.11731 0 0 0 0 0 -0.01963 0.0055 0.04747 0 -0.34934 0 1.9342 -0.10069 0.26743 -3.1383
ALA_168 -5.26594 0.52031 3.13303 -0.01986 0 0 2.23867 -2.44821 -0.03473 -0.1892 -2.12493 -0.33274 0 0 0 0 0 -0.0137 0 0 0 -0.06303 0 1.8394 -0.04901 0.38718 -2.42276
ALA_169 -4.70525 0.72535 2.40167 -0.02141 0 0 1.5949 -1.9574 -0.00175 -0.03057 -1.43888 -0.35903 0 0 0 0 0 0.06551 0 0 0 -0.3689 0 1.8394 -0.34875 0.55849 -2.04662
SER_170 -2.79165 0.18445 3.68943 -0.03007 0.02827 0.02941 1.31613 -1.7753 -0.00478 -0.0597 -1.09292 -0.06619 0 0 0 0 0 0.08277 0.02305 0.55952 0 -0.05802 0.60779 -0.77834 -0.47669 0.5163 -0.09653
HIS_171 -4.93442 0.42365 3.30822 -0.68083 0.01862 0.73361 1.56284 -1.91391 -0 -0 -1.42951 -0.32043 0 0 0 0 0 -0.01889 0.11681 0 1.86902 -0.06609 0 -0.45461 -0.13582 0.28183 -1.63991
PHE_172 -6.27411 1.07281 2.6437 -0.63002 0.04863 0.33797 0.93686 -1.94698 -0.02903 -0.15574 -0.48094 0.06126 0 0 0 0 0 -0.08316 0.02704 0 2.33694 -0.21421 0 1.0402 0.09794 0.35863 -0.85221
LEU_173 -1.92355 0.07457 1.89391 -0.49581 0.21477 0.12173 0.39737 -0.93458 -0 -0 0.12018 0.24423 0 0 0 0 0 -0.07514 0.01799 0.27616 0 -0.28634 0 0.18072 -0.12375 0.33319 0.03563
HIS_D_174 -1.97408 0.18932 1.6939 -0.43771 0.03032 0.57946 0.08596 -0.86948 -0.01027 -0.09882 0.21698 -0.33742 0 0 0 0 0 -0.06239 0.03437 0 1.54693 -0.46672 0 -0.45461 -0.39142 0.21503 -0.51066
ASN_175 -3.35784 0.57492 3.0861 -0.38581 0.09407 0.79036 1.33507 -1.40795 -0.01208 -0.13059 -1.23819 -0.76492 0 0 0 0 0 0.16462 1e-05 0 2.14346 -0.70946 0 -0.93687 0.3435 0.28306 -0.12853
ASN_176 -2.46399 0.32592 2.1813 -0.27773 0.04304 0.50328 0.65218 -1.0137 -0.01258 -0.08199 -0.01479 -0.80996 0 0 0 0 0 0.22706 0.00347 0 1.92556 -0.58718 0 -0.93687 0.46887 1.00363 1.13553
PRO_177 -4.41447 0.80287 3.80951 -0.20408 0.00622 0.1457 1.28286 -1.63043 -0 -0 -0.18339 0.05554 0 0 0 0 0 0.01176 0.05775 0.36474 0 -0.89731 0 -2.4119 -0.14058 1.05682 -2.28836
ASN_178 -4.29872 0.45371 3.57278 -0.17391 0.02601 0.25473 1.43886 -1.87654 -0.01331 -0.10464 -1.53523 -0.3708 0 0 0 0 0 0.13988 0.05504 0 1.61757 0.3304 0 -0.93687 0.21412 0.31402 -0.8929
SER_179 -3.65924 0.38036 2.82655 -0.03182 0.018 0.03041 0.78024 -1.39146 -0 -0 -0.19865 -0.29481 0 0 0 0 0 0.12647 0.00319 0.25039 0 0.34557 0.60035 -0.77834 0.80626 0.42148 0.23497
VAL_180 -6.45525 1.44176 3.56956 -0.36197 0.4456 0.08581 2.70272 -2.1539 -7e-05 -0.00126 -2.60799 -0.37239 0 0 0 0 0 0.29798 0.04057 1.31479 0 -0.06474 0 1.9342 0.48459 1.56072 1.86072
PRO_181 -5.25484 1.48185 3.5003 -0.06062 0 0.03947 2.01837 -1.59046 -0 -0 -1.8029 0.56464 0 0 0 0 0 0.03285 0.08401 0.09456 0 -0.11065 0 -2.4119 5.95772 2.95609 5.49848
PRO_182 -6.24637 1.87615 2.51692 -0.07526 0.00036 0.04544 1.48307 -1.47536 -0 -0 -0.59817 0.67873 0 0 0 0 0 -0.13114 0.02144 0.21589 0 -0.08971 0 -2.4119 5.99672 2.04552 3.85233
GLY_183 -3.44729 0.29592 4.1763 -6e-05 0 0 2.43498 -2.13456 -0 -6e-05 -2.5246 -0.35359 0 0 0 0 0 -0.04492 0 0 0 -0.72948 0 0.83697 2.14636 0.49142 1.14738
PHE_184 -11.5106 2.12401 2.72276 -1.28335 0.3365 0.58599 2.23532 -2.8143 -0 -0 -1.64481 0.1439 0 0 0 0 0 0.19199 0.00089 0 1.95848 -0.27866 0 1.0402 2.168 1.2717 -2.75199
MET_185 -9.2923 1.21362 3.28188 -0.33826 0.05804 0.21925 2.12314 -2.41862 -0 -0 -1.42677 -0.1392 0 0 0 0 0 0.041 0.28609 2.36351 0 0.02644 0 0.60916 0.01178 1.33828 -2.04296
GLY_186 -4.33455 0.31256 3.66785 -4e-05 0 0 2.0346 -2.15648 -0.0001 -0.00038 -0.84475 -0.34722 0 0 0 0 0 0.064 0 0 0 0.17426 0 0.83697 0.75657 0.4595 0.62278
LEU_187 -9.21575 1.12358 3.63754 -0.87597 0.3736 0.31406 2.34855 -3.03286 -0.00017 -0.00194 -2.39481 0.10462 0 0 0 0 0 0.17763 0.04471 2.03782 0 -0.20888 0 0.18072 1.09757 1.24269 -3.04728
TRP_188 -11.2018 1.62226 1.30006 -1.04935 0.22704 0.3456 2.33733 -2.6914 -0 -0 -1.33737 -0.40648 0 0 0 0 0 -0.0378 0.05719 0 1.91117 0.01772 0 1.6906 0.40916 1.44332 -5.36272
LEU_189 -10.7535 1.80605 2.85176 -0.74846 0.42143 0.2991 2.71376 -2.98391 -0 -6e-05 -2.97781 0.15722 0 0 0 0 0 -0.04215 0.00944 0.99463 0 -0.25664 0 0.18072 -0.05617 0.73772 -7.64686
VAL_190 -7.65261 0.74167 3.932 -0.30712 0.1764 0.06873 2.4133 -2.90163 -0 -0 -1.36551 -0.15923 0 0 0 0 0 -0.04555 0.00335 0.06262 0 -0.31707 0 1.9342 -0.17751 0.55435 -3.0396
ALA_191 -6.02769 0.39002 3.62494 -0.02117 0 0 2.3419 -2.76369 -0.00012 -0.00147 -1.75079 -0.36328 0 0 0 0 0 -0.01228 0 0 0 -0.31658 0 1.8394 -0.28846 0.36474 -2.98453
GLY_192 -5.07463 0.58926 4.27606 -4e-05 0 0 2.51437 -2.54951 -0.01283 -0.14135 -2.51804 -0.41797 0 0 0 0 0 0.01759 0 0 0 0.56272 0 0.83697 0.0488 0.20953 -1.6591
ILE_193 -10.2491 1.08475 4.3338 -0.50334 0.38561 0.09971 3.43105 -3.39013 -0 -0 -3.38355 0.09778 0 0 0 0 0 -0.06182 0.01885 0.58164 0 -0.41071 0 0.73287 0.28015 0.29693 -6.6555
ILE_194 -8.91723 1.11593 3.80881 -0.65873 0.43227 0.15022 2.44217 -2.87905 -0 -0 -1.99755 0.21133 0 0 0 0 0 -0.00748 0.00741 0.62297 0 -0.2228 0 0.73287 -0.01654 0.70162 -4.47378
ILE_195 -9.04858 1.24832 3.36132 -0.62853 0.40454 0.12697 2.48199 -2.92443 -0 -0 -1.63167 0.45789 0 0 0 0 0 0.22649 0.08777 0.56672 0 -0.48932 0 0.73287 0.13249 1.05872 -3.83644
ALA_196 -5.57109 0.31143 1.9985 -0.02358 0 0 1.8701 -2.23123 -0.00012 -0.00147 -1.49606 -0.33248 0 0 0 0 0 -0.06405 0 0 0 -0.37443 0 1.8394 -0.18855 0.82317 -3.44047
PHE_197 -10.271 1.1059 2.19038 -0.61911 0.04671 0.35784 2.85378 -2.85392 -0.02564 -0.15234 -2.68196 0.24572 0 0 0 0 0 -0.01519 0.03411 0 2.13507 -0.04558 0 1.0402 -0.06014 0.5893 -6.12583
GLY_198 -5.10413 0.83854 5.23703 -4e-05 0 0 2.91491 -2.85707 -0 -0 -1.43219 -0.4198 0 0 0 0 0 -0.12528 0 0 0 0.40569 0 0.83697 0.37644 0.56677 1.23784
GLY_199 -3.68391 0.3472 3.42002 -4e-05 0 0 1.52369 -1.78069 -0.00011 -0.00245 -1.5813 -0.42271 0 0 -0.79214 0 0 -0.17304 0 0 0 0.37735 0 0.83697 0.334 0.47099 -1.12617
ALA_200 -5.39217 0.45817 2.52934 -0.02078 0 0 2.44184 -2.22119 -0.00099 -0.01443 -2.26022 -0.3074 0 0 0 0 0 -0.00796 0 0 0 0.50807 0 1.8394 0.70176 0.41637 -1.33018
THR_201 -7.28149 0.72829 4.6351 -0.12903 0.08516 0.07222 3.04519 -2.91664 -0.00099 -0.01443 -1.43663 -1.34732 0 0 -1.23423 0 0 0.10889 0.00104 0.14798 0 -0.67977 2.34139 -1.0874 0.36434 0.98213 -3.61622
GLY_202 -3.07489 0.18031 2.79326 -6e-05 0 0 1.37919 -1.62041 -0.01153 -0.06792 -0.67315 -0.3648 0 0 0 0 0 -0.13869 0 0 0 -1.51987 0 0.83697 -0.51141 0.99909 -1.79392
SER_203 -5.38648 0.49048 5.43292 -0.02958 0.02325 0.03056 2.3358 -2.63158 -0.01411 -0.08431 -1.13574 -0.09258 0 0 -0.8137 0 0 -0.04491 0.19669 0.24179 0 0.10069 0.60067 -0.77834 0.23895 0.61157 -0.70796
ALA_204 -5.25885 0.99807 4.29654 -0.024 0 0 2.72455 -2.57287 -0 -0 -2.33931 -0.36476 0 0 -0.85379 0 0 -0.06844 0 0 0 -0.38452 0 1.8394 0.35133 0.67802 -0.97864
ILE_205 -5.93454 0.55008 2.55126 -0.48702 0.41532 0.10617 1.67988 -1.83529 -0 -0 -1.73669 -0.38731 0 0 -0.79558 0 0 0.02921 0.00803 0.44056 0 0.11172 0 0.73287 5.27082 0.79104 1.51052
ASN_206 -7.38957 1.1365 5.53577 -0.40445 0.06789 0.84322 3.23794 -2.84726 -0 -0 -2.08304 -0.58865 0 0 -0.68996 0 0 0.02549 0.01193 0 2.26811 0.29678 0 -0.93687 7.21385 1.36079 7.05847
PRO_207 -7.8326 1.5063 3.98279 -0.08575 0 0.05276 2.08576 -1.87066 -3e-05 -6e-05 -0.65319 0.6968 0 0 0 0 0 -0.04784 0.03616 0.44353 0 0.04587 0 -2.4119 1.45557 1.52368 -1.07282
ALA_208 -6.43549 1.14282 2.94501 -0.01934 0 0 2.06855 -2.51803 -0 -0 -1.2074 -0.36087 0 0 0 0 0 0.01597 0 0 0 0.11698 0 1.8394 -0.04738 1.05973 -1.40005
ARG_209 -9.16789 1.17294 7.84957 -0.9226 0.20485 0.58959 3.21936 -4.00468 -0.04828 -0.30727 -2.35947 0.07384 0 0 -0.68996 0 0 0.32019 0.70291 2.20317 0 0.04251 0 -1.2888 0.305 1.56306 -0.54198
ASP_210 -7.3977 0.47341 10.3045 -0.23497 0.02222 0.76417 4.57101 -4.24403 -0.03697 -0.32857 -8.18325 0.09844 0 0 -0.77263 -1.40505 0 -0.01944 0.76284 0 3.28586 0.12894 0 -2.3716 0.09512 1.60468 -2.88303
LEU_211 -6.08775 0.59533 4.60401 -0.70263 0.28977 0.29052 2.41659 -2.57027 -0 -0 -2.43116 0.07784 0 0 0 0 0 -0.04124 0.00069 0.92477 0 -0.24558 0 0.18072 -0.12949 0.64591 -2.18197
GLY_212 -5.29662 0.26871 4.95444 -5e-05 0 0 2.60682 -2.69499 -3e-05 -6e-05 -2.58095 -0.41163 0 0 0 0 0 -0.03684 0 0 0 0.54746 0 0.83697 0.2056 0.46295 -1.13821
THR_213 -8.38956 0.75987 7.10429 -0.11068 0.06647 0.04598 3.98117 -3.66147 -0.00984 -0.12185 -2.79509 -1.06603 0 0 -0.48487 0 0 0.1724 0.0104 0.63492 0 0.08462 2.34998 -1.0874 0.29928 0.90263 -1.3148
ARG_214 -8.9119 0.45397 9.54855 -0.64143 0.09081 0.35118 4.17692 -4.1162 -0.00829 -0.08714 -4.78177 0.14221 0 0 -0.64409 -1.08976 0 -0.01621 0.40549 2.50077 0 -0.11005 0 -1.2888 -0.21377 1.45525 -2.78425
ILE_215 -6.89223 0.638 4.64279 -0.50202 0.41735 0.10223 2.24178 -2.61831 -0 -0 -1.39508 0.00357 0 0 0 0 0 -0.05572 0.04111 0.50753 0 -0.43834 0 0.73287 -0.20213 1.02298 -1.75363
VAL_216 -8.33814 0.83307 4.74529 -0.32676 0.30652 0.07558 2.9955 -3.17833 -0 -0 -1.96032 -0.24731 0 0 0 0 0 -0.03311 0.00068 0.11678 0 -0.23111 0 1.9342 -0.06293 0.58557 -2.78482
PHE_217 -11.4585 2.12511 5.95925 -0.56473 0.10188 0.21199 4.31818 -3.88971 -0.00985 -0.05653 -3.60093 -0.08837 0 0 0 0 0 0.01296 0.17712 0 2.9493 0.05967 0 1.0402 -0.18371 0.67129 -2.2254
GLN_218 -5.13077 0.32209 5.43872 -0.30612 0.05578 0.25021 2.62241 -2.52374 -0 -0 -2.26419 -0.42931 0 0 0 -0.69647 0 -0.07047 0.02083 0 4.48027 -0.06211 0 -0.18838 -0.16805 0.53315 1.88383
LEU_219 -4.26935 0.52665 2.86871 -0.50178 0.21082 0.14643 1.427 -1.68161 -0 -0 -1.27661 0.08868 0 0 0 0 0 -0.04046 0.01383 0.18315 0 -0.17503 0 0.18072 -0.32001 0.48549 -2.13337
THR_220 -3.79094 0.82632 3.41152 -0.1213 0.07718 0.06193 1.79813 -1.81529 -0.03099 -0.09388 -0.45991 -0.789 0 0 0 0 0 2.00546 0.19414 0.31103 0 -0.09684 2.25485 -1.0874 5.43231 1.33183 9.41914
PRO_221 -3.55995 0.77455 1.84345 -0.21665 0.04576 0.16155 0.41759 -1.06305 -0 -0 -0.43299 -0.18153 0 0 0 0 0 0.50502 0.01157 0.17423 0 -0.13074 0 -2.4119 5.87255 1.57734 3.38678
ILE_222 -5.9233 0.79952 3.00594 -0.62441 0.34656 0.12823 1.99237 -1.88394 -0.03099 -0.09388 -0.30082 0.20561 0 0 0 0 0 -0.05289 0.02049 1.02003 0 -0.71712 0 0.73287 -0.03821 0.83237 -0.58158
LYS_223 -1.87682 0.1398 1.77233 -0.32056 0.04668 0.17439 0.57474 -0.85593 -0 -0 -0.69387 -0.18634 0 0 0 0 0 -0.03828 0.00218 1.77266 0 -0.10761 0 -1.5107 -0.51512 0.41899 -1.20348
ASN_224 -1.98004 0.16092 1.45384 -0.205 0.03048 0.33626 0.62662 -0.89114 -0.00445 -0.01314 -0.04457 -0.54016 0 0 0 0 0 0.01898 0.03846 0 2.44431 -0.54325 0 -0.93687 -0.24518 0.17662 -0.11732
LYS_225 -2.1641 0.15268 2.75593 -0.39041 0.04058 0.22708 1.30832 -1.12985 -0 -0 -1.68652 -0.10203 0 0 0 -0.69647 0 -0.07623 0.04175 1.95166 0 0.38128 0 -1.5107 0.3004 0.18259 -0.41404
ASP_226 -1.10513 0.02868 1.66171 -0.19453 0.03308 0.63143 0.28442 -0.73481 -0.00445 -0.01314 0.534 -1.22361 0 0 0 0 0 -0.0699 0.08246 0 2.04589 -0.86398 0 -2.3716 0.42863 0.23098 -0.61989
ALA_227 -2.73003 0.2273 1.86874 -0.02425 0 0 1.0507 -1.34032 -0.00845 -0.12744 -0.26904 -0.22569 0 0 0 0 0 0.06161 0 0 0 -0.03339 0 1.8394 -0.00636 0.29992 0.5827
ASN_228 -3.59793 0.43723 3.33184 -0.34935 0.09057 0.68906 1.24617 -1.73252 -0.01255 -0.1807 -0.87001 -0.84143 0 0 0 0 0 -0.02468 0.00099 0 1.90096 -0.5366 0 -0.93687 -0.09534 0.58543 -0.89572
TRP_229 -3.55196 0.62584 2.29204 -0.79163 0.01677 0.28422 0.98511 -1.38439 -0 -0 -0.59626 -0.31577 0 0 0 0 0 0.01144 0.00408 0 2.08006 0.26653 0 1.6906 5.66682 0.60003 7.88353
LYS_230 -4.10412 0.42023 2.91246 -0.33806 0.06045 0.20633 1.77646 -1.682 -0.00087 -0.00261 -1.02529 -0.30929 0 0 0 0 0 0.0482 0.02301 1.81674 0 0.16904 0 -1.5107 5.70388 0.27834 4.4422
TYR_231 -11.0802 1.76591 5.23431 -1.18206 0.34678 0.69382 3.32187 -3.11917 -0 -0 -1.95099 -0.20634 0 0 -0.42053 0 0 -0.05668 0.05599 0 2.18539 -0.01863 0.69567 1.2797 0.19701 1.30669 -0.9515
SER_232 -3.82965 0.4237 3.2761 -0.02885 1e-05 0.04726 1.1026 -1.73073 -0.02343 -0.20309 0.6609 -0.95592 0 0 0 0 0 -0.01177 0.00723 0.15727 0 -0.29334 0.61613 -0.77834 -0.13557 1.29236 -0.40713
TRP_233 -6.15669 0.83479 4.01847 -0.96789 0.06065 0.36418 3.07631 -2.34681 -0.01295 -0.05 -3.11692 -0.37719 0 0 0 0 0 -0.02697 0.03617 0 1.55502 -0.04881 0 1.6906 -0.33691 0.3515 -1.45346
ILE_234 -9.61449 1.40729 4.23634 -0.62026 0.4115 0.14753 3.04071 -2.93491 -0.00087 -0.00261 -2.51264 0.11084 0 0 0 0 0 0.15453 0.06167 3.30332 0 -0.43026 0 0.73287 5.67162 1.52763 4.68982
PRO_235 -8.3137 1.95332 4.05586 -0.08629 0.00014 0.05164 1.07986 -1.81253 -0 -0 -1.10917 0.57918 0 0 0 0 0 -0.2022 0.08178 0.40912 0 -0.66611 0 -2.4119 5.78332 1.82735 1.21965
VAL_236 -7.5696 1.36711 3.29857 -0.22865 0.12816 0.03369 2.17494 -2.35376 -0 -0 -0.85796 0.08885 0 0 0 0 0 -0.00916 0.00372 1.13028 0 -0.4474 0 1.9342 0.09222 1.08523 -0.12955
ILE_237 -6.14887 0.58492 3.65233 -0.67785 0.55696 0.16132 2.46262 -2.11489 -0 -0 -2.58342 0.14262 0 0 0 0 0 0.05481 0.14109 0.65968 0 -0.4679 0 0.73287 0.09605 0.99697 -1.75069
ALA_238 -7.08986 1.202 3.09774 -0.02147 0 0 2.6729 -2.71339 -0.02021 -0.10801 -2.26603 -0.37132 0 0 0 0 0 0.67511 0 0 0 -0.26875 0 1.8394 0.72782 1.71742 -0.92667
PRO_239 -9.19899 1.81766 5.26327 -0.06764 0 0.0421 1.79356 -2.49747 -0.01064 -0.10038 -1.59642 0.66392 0 0 0 0 0 0.02293 0.01579 0.09642 0 1.09242 0 -2.4119 1.3701 1.57413 -2.13113
LEU_240 -7.08381 0.5038 4.0224 -0.46445 0.22515 0.10892 2.36799 -2.53261 -0 -0 -1.77291 0.21977 0 0 0 0 0 0.03149 0.02058 0.30941 0 -0.28277 0 0.18072 0.46778 0.65256 -3.02598
SER_241 -5.9291 0.4641 5.37958 -0.02751 0 0.06375 2.9704 -2.83334 -0.00192 -0.01328 -2.82751 -0.6037 0 0 0 0 0 -0.01574 0.00039 0.76733 0 0.32714 0.60008 -0.77834 -0.11137 0.46371 -2.10533
ALA_242 -7.43617 0.8175 3.44809 -0.02158 0 0 2.98311 -3.06072 -0 -0 -2.53711 -0.37023 0 0 0 0 0 0.12608 0 0 0 -0.34096 0 1.8394 -0.14599 0.30147 -4.3971
GLY_243 -5.07268 0.42901 4.46978 -4e-05 0 0 2.21755 -2.5376 -0.0061 -0.04571 -1.99784 -0.40989 0 0 0 0 0 -0.07048 0 0 0 0.37093 0 0.83697 0.26168 0.21076 -1.34366
LEU_244 -6.14201 0.48537 4.019 -0.4802 0.21534 0.1065 2.40299 -2.44497 -0 -0 -1.53136 0.26428 0 0 0 0 0 -0.00572 0.1164 0.35657 0 -0.26951 0 0.18072 0.31565 0.23858 -2.17238
VAL_245 -6.3788 0.52333 4.4051 -0.31787 0.21022 0.07321 2.67547 -2.64109 -0 -0 -2.99458 -0.25684 0 0 0 0 0 -0.03087 0.0213 0.09922 0 -0.33222 0 1.9342 -0.20402 0.41473 -2.79949
LEU_246 -9.91657 1.78282 4.55348 -0.568 0.35375 0.15421 3.18249 -3.29046 -0.01959 -0.08425 -2.61662 0.26128 0 0 0 0 0 -0.04226 0.07646 0.29007 0 -0.29417 0 0.18072 -0.23212 1.43813 -4.79062
SER_247 -5.47789 0.59579 5.38563 -0.02551 0 0.04187 2.26474 -2.59165 -0.01137 -0.08023 -1.58068 -1.05153 0 0 0 0 0 0.14323 0.0407 0.45074 0 0.18222 0.60007 -0.77834 -0.39587 1.51028 -0.77781
ILE_248 -4.62367 0.41453 4.59716 -0.49177 0.35506 0.09482 2.3454 -2.32216 -0 -0 -1.70661 0.14961 0 0 0 0 0 -0.00202 0.03696 0.49402 0 -0.499 0 0.73287 -0.10717 0.46912 -0.06285
ILE_249 -6.49024 0.80639 4.79349 -0.68153 0.56867 0.16533 2.77092 -2.58655 -0 -0 -2.80127 0.2201 0 0 0 0 0 -0.06973 0.0103 0.59095 0 -0.4498 0 0.73287 0.09594 0.5985 -1.72565
ILE_250 -7.64464 0.67614 3.70012 -0.49653 0.34412 0.10126 2.77481 -2.5596 -0 -0 -2.55317 -0.04554 0 0 0 0 0 0.01948 0.02287 0.5358 0 -0.40944 0 0.73287 0.01311 0.83581 -3.95253
GLY_251 -2.45252 0.07765 2.91585 -5e-05 0 0 1.04311 -1.4431 -0.01766 -0.07096 -0.58933 -0.4099 0 0 0 0 0 -0.01214 0 0 0 0.56718 0 0.83697 0.31562 0.4863 1.24702
PHE_252 -4.23065 0.42168 3.19248 -0.88906 0.04395 0.24173 1.45205 -1.65576 -0 -0 -0.7247 -0.13955 0 0 0 0 0 0.0187 0.42828 0 1.83961 -0.46925 0 1.0402 0.48843 0.61984 1.67799
SER_253 -4.60914 1.02715 4.20949 -0.02475 0 0.06473 1.79785 -2.07315 -0 -0 -0.90535 -0.5079 0 0 0 0 0 0.08544 0.02431 0.50891 0 0.07423 0.60323 -0.77834 5.94373 2.1769 7.61734
PRO_254 -7.17119 1.71312 3.24089 -0.0685 0.00023 0.04266 2.39288 -1.74609 -0.00653 -0.07908 -1.712 0.68382 0 0 0 0 0 0.07396 0.01429 0.07125 0 0.80695 0 -2.4119 6.59505 2.41819 4.858
ALA_255 -3.3761 0.89633 2.65666 -0.02104 0 0 1.49791 -1.61226 -0.01613 -0.10912 -0.93768 -0.36914 0 0 0 0 0 0.46399 0 0 0 -0.27359 0 1.8394 1.50358 2.04467 4.18748
PRO_256 -4.54697 1.15091 2.85586 -0.07702 0 0.04703 0.70846 -1.29256 -0 -0 -0.64429 0.53578 0 0 0 0 0 -0.02745 0.07244 0.43745 0 -0.57939 0 -2.4119 0.51718 1.93454 -1.31992
VAL_257 -7.20716 1.18668 2.27271 -0.27635 0.17219 0.04973 2.31815 -2.15216 -0 -0 -0.82839 -0.01675 0 0 0 0 0 -0.04499 0.06728 0.42631 0 -0.14418 0 1.9342 0.21678 1.03202 -0.99394
LEU:CtermProteinFull_258 -8.4165 1.25089 2.49888 -0.50546 0.17553 0.20369 1.6193 -2.34296 -0.03894 -0.3296 -1.14481 0.63804 0 0 0 0 0 0 0.08651 0.92843 0 0 0 0.18072 0.35715 0.72963 -4.1095
MET:NtermProteinFull_259 -2.08531 0.16249 1.50609 -0.41645 0.11203 0.15385 0.81211 -0.71761 -0 -0 -1.4954 0.94899 0 0 0 0 0 -0.03528 0.09983 1.31285 0 0 0 0.60916 0 0.03817 1.00551
TYR_260 -6.79899 1.04871 2.12285 -0.63462 0.02563 0.05369 1.55677 -1.79513 -0 -0 -0.90513 -0.50379 0 0 0 -0.43735 0 0.17796 0.04848 0 1.80491 -0.30065 0.00397 1.2797 0.27856 0.46062 -2.51382
PHE_261 -2.77896 0.24232 1.32386 -0.64925 0.08335 0.39969 0.24486 -0.89115 -0 -0 -0.01238 0.0887 0 0 0 0 0 -0.04197 0.03212 0 2.00343 -0.20037 0 1.0402 0.36769 0.72341 1.97556
GLN_262 -5.90522 0.6031 3.64731 -0.30709 0.03468 0.17754 1.53389 -1.83899 -0 -0 -1.60814 -0.09568 0 0 0 -0.43735 0 -0.04801 0.04103 0 2.74331 0.10597 0 -0.18838 -0.15218 0.42577 -1.26844
ASN_263 -5.44432 0.45507 6.27667 -0.21316 0.00482 0.30468 3.8581 -2.79409 -0 -0 -3.6371 -0.49844 0 0 -2.26499 -0.32365 0 -0.01841 0.08919 0 2.9621 0.24894 0 -0.93687 -0.32564 0.25479 -2.00233
SER_264 -3.03089 0.1409 3.55235 -0.02792 0 0.04437 1.52593 -1.73533 -0.00844 -0.09851 -0.86343 -1.06696 0 0 0 0 0 0.01701 0.0017 0.20706 0 -0.01777 0.60854 -0.77834 -0.39455 0.24365 -1.68062
THR_265 -5.04015 0.50612 4.44763 -0.20259 0.15987 0.07284 2.4165 -2.35209 -0.00844 -0.09851 -1.80633 -0.04632 0 0 -1.23247 -0.32365 0 -0.02866 0.03209 0.08385 0 -0.01766 2.27105 -1.0874 -0.26848 0.37246 -2.15035
GLN_266 -7.48213 0.56694 6.27339 -0.24315 0.02769 0.18457 3.40313 -3.08297 -0 -0 -2.58058 -0.43629 0 0 -1.03252 0 0 0.21206 0.02707 0 2.87248 -0.11117 0 -0.18838 -0.07381 0.4025 -1.26116
LEU_267 -8.17273 0.36998 4.9634 -0.47552 0.23939 0.12017 2.59767 -2.99636 -0 -0 -2.32647 0.1663 0 0 0 0 0 0.23503 0.05048 0.28342 0 -0.30973 0 0.18072 -0.30501 0.47443 -4.90482
GLY_268 -3.98998 0.51713 4.63586 -5e-05 0 0 2.59792 -2.41259 -0 -0 -2.14303 -0.40643 0 0 0 0 0 -0.0627 0 0 0 0.26061 0 0.83697 0.35037 0.39813 0.58221
TRP_269 -7.98938 0.62286 5.21242 -0.70288 0.09192 0.38289 3.15761 -3.22983 -0 -0 -2.02434 -0.35962 0 0 0 0 0 -0.00886 0.05342 0 3.03717 -0.16606 0 1.6906 0.45794 0.24383 0.46969
TRP_270 -9.4368 0.78938 6.97295 -0.95805 0.06542 0.26065 4.04423 -3.97858 -0.01325 -0.12538 -3.64753 -0.40196 0 0 -0.57158 0 0 0.18378 0.00023 0 1.90621 -0.21077 0 1.6906 -0.13618 1.25514 -2.31148
PHE_271 -9.59093 1.46254 4.182 -0.76202 0.11849 0.26821 3.32509 -3.41974 -0 -0 -3.25371 -0.07478 0 0 0 0 0 -0.00939 8e-05 0 2.27399 -0.54259 0 1.0402 0.08427 1.46224 -3.43606
LEU_272 -7.49987 1.04762 4.69936 -0.6719 0.41966 0.1695 2.9085 -2.93177 -0 -0 -2.11666 0.26743 0 0 0 0 0 -0.00099 0.28998 3.06311 0 -0.26118 0 0.18072 0.01562 0.8456 0.42473
ALA_273 -6.40801 0.28098 4.12946 -0.02066 0 0 2.8396 -3.04757 -0 -0 -2.80349 -0.35754 0 0 0 0 0 0.02402 0 0 0 -0.26836 0 1.8394 -0.36191 0.60648 -3.5476
GLU_274 -9.09341 0.78382 10.0107 -0.47027 0.14931 0.98833 5.31618 -4.68862 -0.01325 -0.12538 -9.18026 -0.5939 0 0 -1.88689 -0.79264 0 0.0322 0.00785 0 4.42117 -0.33372 0 -2.7348 -0.48412 0.37549 -8.31221
LEU_275 -8.97001 1.17712 4.76342 -0.66083 0.27734 0.20077 3.07336 -3.31283 -0.01028 -0.08228 -2.73675 0.16053 0 0 0 0 0 0.00609 0.06999 0.84774 0 -0.20829 0 0.18072 -0.26172 0.68659 -4.79932
ILE_276 -7.42905 0.51653 3.94477 -0.47654 0.27705 0.09297 2.72862 -2.66679 -0 -0 -2.0207 0.16604 0 0 0 0 0 -0.06246 0.03172 0.44895 0 -0.45449 0 0.73287 0.09131 0.64621 -3.43297
GLY_277 -5.58155 0.65654 4.25127 -4e-05 0 0 2.19601 -2.65014 -0 -0 -2.38069 -0.40748 0 0 0 0 0 -0.05437 0 0 0 0.53064 0 0.83697 0.32994 0.30651 -1.9664
THR_278 -8.07688 0.78238 6.58345 -0.20552 0.12741 0.07442 3.62017 -3.57429 -1e-05 -6e-05 -3.06811 -0.05107 0 0 0 0 0 0.16905 0.18767 0.15615 0 -0.00179 2.21692 -1.0874 0.26143 0.4139 -1.47218
PHE_279 -9.26403 0.91614 4.54844 -0.93178 0.07158 0.32136 3.01528 -3.21975 -0 -0 -2.7945 -0.0517 0 0 0 0 0 0.00548 0.43635 0 1.79516 -0.49785 0 1.0402 0.13408 0.42047 -4.05508
ILE_280 -10.414 2.87995 4.39485 -0.50672 0.69484 0.10281 2.96614 -3.48558 -0.02029 -0.13537 -1.74794 0.15604 0 0 0 0 0 0.01313 0.13207 0.47709 0 -0.39228 0 0.73287 0.19844 0.80469 -3.14927
LEU_281 -8.02673 0.7256 4.42263 -0.58215 0.21331 0.17348 2.47062 -2.88984 -0 -0 -2.48665 -0.13 0 0 0 0 0 -0.01858 0.06561 0.97994 0 -0.1372 0 0.18072 0.27621 1.20964 -3.55339
ILE_282 -10.3458 1.64174 4.05274 -0.55193 0.52953 0.11147 2.77251 -3.33799 -0 -0 -2.15604 -0.00784 0 0 0 0 0 0.01331 0.0307 0.68838 0 -0.48679 0 0.73287 0.18334 1.29643 -4.83339
ILE_283 -8.86369 1.12032 1.83538 -0.59309 0.34714 0.16778 2.08716 -2.41766 -0 -0 -1.66425 0.20593 0 0 0 0 0 0.19438 0.22031 1.40964 0 0.12696 0 0.73287 -0.12471 1.09634 -4.1192
PHE_284 -10.7642 1.8588 2.39511 -0.68892 0.05565 0.2367 2.55336 -3.01557 -0 -0 -2.19492 0.04013 0 0 0 0 0 0.02673 0.75511 0 2.81301 -0.22914 0 1.0402 0.14063 0.92264 -4.05475
GLY_285 -5.61418 0.94243 4.24412 -5e-05 0 0 2.38967 -2.73998 -0.02029 -0.13537 -2.17177 -0.3992 0 0 0 0 0 -0.07392 0 0 0 0.31122 0 0.83697 0.77837 0.81903 -0.83295
ASN_286 -9.76566 1.32325 7.70162 -0.2196 0.05468 0.38781 4.07039 -4.36133 -0.01082 -0.07104 -3.22259 -0.81032 0 0 -0.70853 -0.28554 0 0.33557 0.32522 0 4.0053 -0.02173 0 -0.93687 0.28747 0.75069 -1.17205
GLY_287 -5.34654 0.57647 4.68245 -6e-05 0 0 3.04507 -2.8601 -0 -0 -1.88692 -0.45292 0 0 0 0 0 -0.01561 0 0 0 0.16871 0 0.83697 0.42473 0.90134 0.07359
ALA_288 -6.72744 0.67521 3.45236 -0.02295 0 0 2.62847 -2.96572 -0.00081 -0.01467 -1.57517 -0.36024 0 0 0 0 0 -0.05406 0 0 0 -0.29617 0 1.8394 0.36742 0.59734 -2.45702
VAL_289 -8.22143 0.72939 5.05704 -0.31624 0.27802 0.07331 3.36226 -3.47947 -0 -0 -2.20453 -0.19709 0 0 0 0 0 -0.02724 0.02313 0.04357 0 -0.34185 0 1.9342 -0.2847 0.46701 -3.10463
ALA_290 -6.84335 0.82786 4.51093 -0.02059 0 0 2.98973 -3.05933 -0 -0 -1.73346 -0.34514 0 0 0 0 0 -0.0445 0 0 0 -0.18708 0 1.8394 -0.1755 0.46528 -1.77575
GLN_291 -8.22442 0.59868 6.50523 -0.76708 0.03554 0.76198 2.9536 -3.51773 -0.00011 -0.00245 -1.91751 -0.73697 0 0 -0.90542 0 0 0.21003 0.39348 0 4.31027 -0.03093 0 -0.18838 -0.1647 0.62495 -0.06195
VAL_292 -8.33699 1.50737 4.82101 -0.32863 0.31135 0.07515 3.02174 -3.23007 -0 -0 -1.46071 -0.13288 0 0 0 0 0 0.00613 0.01146 0.11751 0 -0.39045 0 1.9342 -0.00195 0.77883 -1.29691
ASN_293 -5.6972 0.32536 4.88571 -0.19317 0.13613 0.31979 2.08434 -2.56388 -0.00034 -0.00766 -1.327 -0.36938 0 0 -0.33742 0 0 0.58248 0.03946 0 1.9711 -0.20482 0 -0.93687 -0.18441 0.99005 -0.48773
LEU_294 -7.22636 1.25048 3.58297 -0.43298 0.21471 0.07188 1.73841 -2.36141 -0.03353 -0.10552 -0.60772 0.40078 0 0 0 0 0 2.61628 0.48634 0.02135 0 0.97653 0 0.18072 1.4349 16.3008 18.5086
LYS_295 -3.46317 0.28734 4.27746 -0.37641 0.04459 0.16794 1.32088 -1.48336 -0 -0 -2.7678 0.05813 0 0 0 -0.52068 0 0.0005 0.29815 1.9115 0 -0.02226 0 -1.5107 2.14231 16.4535 16.8179
LYS_296 -2.70273 0.07812 2.33873 -0.46187 0.09696 0.29007 0.31163 -0.88845 -0.02472 -0.14478 -0.48176 -0.24901 0 0 0 0 0 0.0494 0.01276 1.80045 0 0.27375 0 -1.5107 0.76663 0.90559 0.46007
MET_297 -9.50891 1.03225 5.91198 -0.23697 0.02205 0.06667 3.51447 -3.15281 -0 -0 -1.84992 -0.01197 0 0 0 0 0 0.02832 0.52729 2.39865 0 -0.05832 0 0.60916 0.03675 0.70893 0.03762
ALA_298 -3.07127 0.68911 1.78305 -0.0268 0.00248 0 1.17578 -1.35429 -0.01328 -0.11491 0.2336 -0.397 0 0 -0.84831 0 0 -0.14638 0 0 0 -0.18706 0 1.8394 -0.26068 0.98522 0.28865
THR_299 -4.60796 0.5669 3.32053 -0.12745 0.11066 0.07693 1.23617 -1.7886 -0 -0 -0.17327 -1.25453 0 0 0 0 0 -0.0577 0.0319 0.0143 0 -0.09007 2.25943 -1.0874 -0.13176 0.79688 -0.90504
SER_300 -1.85025 0.31753 2.65044 -0.02925 0.02006 0.02966 1.18146 -1.22752 -0.01327 -0.1149 -0.75597 0.06408 0 0 0 0 0 -0.08429 0.00103 0.08095 0 0.35324 0.61712 -0.77834 0.23322 0.62523 1.32024
GLU_301 -5.70221 0.64694 6.59478 -0.47553 0.17392 0.74851 2.95892 -2.65632 -0 -0 -3.44303 -1.26834 0 0 -1.09988 0 0 0.07403 0.1735 0 5.24602 -0.03113 0 -2.7348 0.27326 0.54566 0.02429
THR_302 -5.10827 0.64553 3.72649 -0.21071 0.17158 0.08164 2.72764 -1.9651 -0 -0 -2.51114 -1.0335 0 0 -2.69799 0 0 -0.01632 0.1122 1.69178 0 -0.51409 2.29132 -1.0874 -0.09416 0.97423 -2.81626
LYS_303 -7.26023 1.49572 5.58607 -0.3059 0.02731 0.14565 2.84509 -2.63635 -0.05358 -0.27491 -1.088 -0.12173 0 0 0 0 0 -0.05113 0.21493 1.98997 0 -0.15976 0 -1.5107 -0.18503 0.99255 -0.35002
ALA_304 -5.61479 1.0616 1.94532 -0.02199 3e-05 0 2.16158 -1.95722 -0 -0 -1.66028 -0.52048 0 0 -0.69269 0 0 0.78255 0 0 0 0.59119 0 1.8394 0.61678 1.43439 -0.0346
LYS_305 -6.55151 1.62209 4.90247 -0.30029 0.08528 0.15455 2.48887 -2.51305 -0.01923 -0.15472 -1.62021 0.10949 0 0 0 0 0 0.22316 0.04725 0.90328 0 0.3678 0 -1.5107 2.04895 1.93716 2.22063
PHE_306 -9.73329 1.17902 3.5507 -0.66553 0.08215 0.25973 2.22619 -2.98838 -0 -0 -0.94273 -0.0009 0 0 0 0 0 0.08226 0.10541 0 3.77018 0.21558 0 1.0402 1.16916 1.79608 1.14583
LEU_307 -7.00858 0.80578 2.42973 -0.47608 0.17385 0.11078 1.69479 -2.24753 -0 -0 -0.95982 0.23188 0 0 0 0 0 -0.03901 0.12291 0.45381 0 -0.25309 0 0.18072 -0.24774 1.22539 -3.80221
THR_308 -7.88165 1.45439 4.59592 -0.19249 0.13971 0.10541 3.20338 -3.13314 -0 -0 -3.4826 -0.11109 0 0 0 0 0 -0.00279 0.38167 1.56754 0 0.08057 2.33128 -1.0874 -0.08001 0.57645 -1.53484
VAL_309 -8.33541 1.26319 3.78754 -0.31085 0.17555 0.06549 2.63399 -3.1613 -0 -0 -1.98561 -0.09158 0 0 0 0 0 -0.06703 0.0664 0.02892 0 -0.3396 0 1.9342 0.05122 0.69874 -3.58614
ALA_310 -6.52525 0.81238 3.4351 -0.02161 0 0 2.13637 -2.76587 -0 -0 -2.17862 -0.33316 0 0 0 0 0 -0.00976 0 0 0 -0.13582 0 1.8394 -0.08549 0.68625 -3.1461
LEU_311 -5.94374 0.32481 3.48873 -0.47194 0.20176 0.11559 2.16631 -2.41569 -0 -0 -2.07552 0.19144 0 0 0 0 0 -0.04729 0.02259 0.3497 0 -0.28219 0 0.18072 -0.25194 0.5072 -3.93945
THR_312 -7.90092 0.8473 5.90912 -0.21005 0.16948 0.07727 3.36412 -3.46507 -0.01283 -0.14135 -3.73747 -0.11477 0 0 0 0 0 0.10947 0.13966 0.21012 0 0.03206 2.21281 -1.0874 -0.16288 0.62574 -3.1356
TRP_313 -12.2601 2.26451 5.63646 -1.02328 0.07539 0.30944 2.96313 -4.12148 -0 -0 -2.40679 -0.45609 0 0 0 0 0 0.07187 0.1405 0 2.26941 -0.15743 0 1.6906 -0.09491 0.93948 -4.15929
GLY_314 -5.87455 0.48309 5.18813 -4e-05 0 0 2.48519 -2.90499 -0 -0 -2.41552 -0.40488 0 0 0 0 0 -0.02875 0 0 0 0.56171 0 0.83697 0.22476 0.65879 -1.1901
ILE_315 -10.5666 1.4627 4.457 -0.50502 0.35602 0.10353 3.1611 -3.51028 -0 -0 -2.34874 -0.03038 0 0 0 0 0 0.00875 0.06795 0.61308 0 -0.38321 0 0.73287 0.28313 0.46703 -5.63111
GLY_316 -5.53923 0.54053 4.86488 -5e-05 0 0 2.42938 -2.79545 -0 -0 -3.07109 -0.41711 0 0 0 0 0 -0.07718 0 0 0 0.32495 0 0.83697 0.47301 0.35588 -2.07451
VAL_317 -6.8398 0.64809 4.10009 -0.31957 0.22948 0.07326 2.64814 -2.76959 -0 -0 -2.63077 -0.13435 0 0 0 0 0 -0.03482 0.02639 0.08964 0 -0.21541 0 1.9342 0.43803 0.21349 -2.5435
LEU_318 -10.5213 2.46026 4.21445 -0.71931 0.49603 0.30353 2.58547 -3.25781 -0 -0 -2.2112 0.14634 0 0 0 0 0 0.13196 0.36913 0.88213 0 -0.23874 0 0.18072 -0.13194 1.2758 -4.0345
PHE_319 -11.6266 3.17751 3.10028 -0.73553 0.00702 0.26423 2.91612 -3.21546 -0.00128 -0.00931 -3.19691 -0.0774 0 0 0 0 0 -0.03207 0.12686 0 1.95835 -0.26186 0 1.0402 -0.13595 2.51482 -4.18693
GLY_320 -5.62483 0.7467 4.69313 -5e-05 0 0 2.49274 -2.86316 -0 -0 -2.87398 -0.3854 0 0 0 0 0 -0.09059 0 0 0 0.12686 0 0.83697 0.54256 1.55146 -0.8476
VAL_321 -7.23297 0.64896 4.21952 -0.35953 0.18587 0.08837 3.48391 -3.081 -0.02268 -0.1188 -3.80722 -0.04256 0 0 0 0 0 -0.04111 0.06391 0.97277 0 -0.11033 0 1.9342 0.5104 0.49065 -2.21764
LEU_322 -9.33353 1.52425 3.83923 -0.48869 0.21012 0.11542 2.78351 -2.97272 -0 -0 -2.0327 0.20636 0 0 0 0 0 -0.03851 0.20714 0.43542 0 -0.25425 0 0.18072 -0.21796 0.65176 -5.18446
THR_323 -6.10003 0.42205 3.92199 -0.18769 0.06701 0.06152 2.26366 -2.47054 -0 -0 -2.05579 0.08572 0 0 0 0 0 0.00017 0.05849 0.08118 0 0.02922 2.29711 -1.0874 0.2365 0.52162 -1.85523
ALA_324 -4.99519 0.48873 2.04024 -0.02369 0 0 1.48288 -2.07552 -0.00472 -0.06543 -1.07105 -0.32535 0 0 0 0 0 0.00527 0 0 0 -0.10583 0 1.8394 0.23461 0.53259 -2.04306
ASN_325 -6.70726 0.33761 6.64872 -0.3581 0.03605 0.72871 4.00453 -3.5964 -0.01127 -0.20022 -4.08589 0.2815 0 0 -0.37544 0 0 0.68565 0.33184 0 2.51124 0.13744 0 -0.93687 1.49441 0.94448 1.87077
ALA_326 -3.78686 0.45155 2.1824 -0.02327 0 0 1.43278 -1.66664 -0 -0 -0.45884 -0.34682 0 0 0 0 0 0.02685 0 0 0 -0.27943 0 1.8394 1.3107 1.06798 1.74978
ILE_327 -7.27714 0.82394 1.67059 -0.49988 0.42853 0.10024 1.46521 -2.06865 -0.02274 -0.12001 -0.66194 -0.00572 0 0 0 0 0 0.23048 0.05792 0.69739 0 -0.4823 0 0.73287 -0.30214 0.64286 -4.59047
PHE_328 -8.78791 1.09114 2.48058 -0.61198 0.10588 0.35806 1.00741 -2.25465 -0.01627 -0.14139 -0.42881 0.15715 0 0 0 0 0 -0.00276 0.09251 0 2.39339 -0.08729 0 1.0402 -0.19773 0.75901 -3.04346
LYS_329 -2.47832 0.24581 3.10647 -0.31937 0.04515 0.19996 1.64172 -1.4565 -0.00063 -0.00333 -0.76191 -0.39505 0 0 0 0 0 -0.05049 0.01612 1.50048 0 -0.14353 0 -1.5107 -0.26364 0.78614 0.15836
GLY_330 -2.74306 0.18283 3.09345 -4e-05 0 0 1.31665 -1.56906 -0 -0 -0.77498 -0.37631 0 0 0 0 0 -0.08686 0 0 0 0.51032 0 0.83697 -0.00431 0.55108 0.93667
SER_331 -2.34455 0.19116 2.97514 -0.0347 0.02052 0.02984 1.37913 -1.43077 -0.00845 -0.14743 -1.44803 -0.36832 0 0 -0.94702 0 0 -0.07539 0.00126 0.08687 0 0.15056 1.73121 -0.77834 0.2153 0.5362 -0.26581
GLY_332 -3.0825 0.41909 2.98388 -0.0004 0 0 0.87888 -1.55255 -0 -0 -0.71253 -0.18311 0 0 0 0 0 -0.1041 0 0 0 -0.49238 0 0.83697 0.29481 0.32775 -0.3862
HIS_D_333 -6.39191 0.45733 5.08544 -0.40357 0.00896 0.54471 1.91723 -2.62 -0.02748 -0.15496 -1.02763 -0.21052 0 0 -1.6983 0 0 0.00807 0.06487 0 1.66815 -0.34695 0 -0.45461 1.00657 0.4992 -2.0754
LEU_334 -7.97452 0.94864 3.46008 -0.57443 0.45907 0.17902 1.54185 -2.70225 -1e-05 -6e-05 -0.74904 0.03869 0 0 -1.00421 0 0 0.00789 0.16872 0.11711 0 0.47501 0 0.18072 1.42517 0.82703 -3.17551
ASN_335 -7.24897 0.87688 6.18993 -0.20413 0.03705 0.33784 3.26916 -3.18734 -0.00179 -0.01775 -2.10565 -0.91501 0 0 -0.81563 0 0 -0.03277 0.00052 0 3.41038 -0.63081 0 -0.93687 0.69943 1.54304 0.26752
PRO_336 -7.92274 1.44207 3.72769 -0.06758 0 0.04218 2.11815 -1.69722 -0 -0 -0.95542 0.59373 0 0 0 0 0 -0.08597 0.11886 0.16955 0 -0.58341 0 -2.4119 0.31928 1.42711 -3.76561
ALA_337 -5.98766 0.56206 2.79406 -0.02179 0 0 1.52942 -2.2691 -0.01945 -0.14934 -0.78983 -0.34043 0 0 0 0 0 -0.03382 0 0 0 -0.27446 0 1.8394 -0.04281 0.52443 -2.67933
ILE_338 -8.68512 1.1605 4.06795 -0.47892 0.36021 0.0964 2.6417 -2.73451 -0 -0 -1.43992 -0.08333 0 0 0 0 0 -0.04323 0.01097 0.73874 0 -0.46968 0 0.73287 -0.21336 0.50288 -3.83585
SER_339 -5.94254 0.21529 5.11383 -0.02914 0 0.06716 2.61335 -2.69228 -0.01009 -0.14035 -1.90985 -0.52303 0 0 0 0 0 -0.02048 0.00268 0.89778 0 0.31783 0.60742 -0.77834 0.03009 0.36704 -1.81363
LEU_340 -8.23878 0.98112 4.85516 -0.69761 0.30388 0.25178 2.98815 -3.16864 -0.01361 -0.08839 -2.41709 0.15129 0 0 0 0 0 0.15583 0.0512 0.91764 0 -0.23923 0 0.18072 -0.06205 0.39229 -3.69633
PHE_341 -11.5428 1.70114 4.46307 -0.99863 0.21212 0.36779 2.80707 -3.46422 -0 -0 -2.70323 -0.01917 0 0 0 0 0 -0.00832 0.25935 0 1.89979 -0.53814 0 1.0402 0.07426 0.64125 -5.80853
TYR_342 -9.1493 0.91772 5.84089 -0.62868 0.03353 0.29216 2.85059 -3.52703 -0.03501 -0.2273 -2.60686 -0.24937 0 0 0 -0.29676 0 0.02868 0.07534 0 2.60049 0.11891 0.18189 1.2797 0.04297 0.61612 -1.84132
ALA_343 -5.91562 0.45635 3.62561 -0.01946 0 0 2.54157 -2.64548 -0 -0 -1.72221 -0.3249 0 0 0 0 0 -0.02358 0 0 0 -0.04044 0 1.8394 -0.13328 0.49054 -1.87149
ILE_344 -6.00484 0.78445 3.15725 -0.67248 0.65137 0.14753 1.67727 -1.93249 -0 -0 -1.18456 0.12426 0 0 0 0 0 -0.00772 0.07081 0.65938 0 -0.27067 0 0.73287 -0.08206 0.6223 -1.52734
ASN_345 -4.16954 0.2251 3.46343 -0.35557 0.02457 0.71175 1.19344 -1.78712 -0.01208 -0.07214 -1.25339 -0.40867 0 0 0 0 0 0.10912 0.05269 0 3.41748 -0.2505 0 -0.93687 -0.09473 0.66773 0.5247
GLY_346 -1.94178 0.27427 2.75782 -5e-05 0 0 0.98177 -1.35502 -0 -0 -0.80889 -0.33527 0 0 0 0 0 -0.18092 0 0 0 -1.53191 0 0.83697 -0.17318 0.63615 -0.84005
SER_347 -3.0087 0.23917 2.86326 -0.02963 0 0.06812 1.14666 -1.37117 -0 -0 -0.85825 -0.52069 0 0 0 0 0 -0.03409 0.00016 0.79155 0 0.32386 0.60087 -0.77834 -0.09707 0.5669 -0.09737
ILE_348 -6.97347 1.33172 1.53714 -0.53444 0.30835 0.16077 0.87834 -1.66938 -0.02403 -0.11869 0.21194 -0.5333 0 0 0 0 0 -0.01668 0.20429 1.14553 0 -0.16756 0 0.73287 0.01306 0.92464 -2.58891
LYS_349 -3.74616 0.31261 3.08002 -0.38291 0.06539 0.18137 1.21941 -1.5708 -0 -0 -1.56326 0.08244 0 0 0 0 0 0.12684 0.01136 1.76036 0 -0.04448 0 -1.5107 0.57301 1.34606 -0.05944
SER_350 -4.03196 0.87907 4.12327 -0.04115 0.00428 0.07088 2.46925 -1.89191 -0.02314 -0.14215 -1.57916 -0.52317 0 0 0 0 0 -0.00389 0.08952 0.1238 0 -0.4653 2.18389 -0.77834 0.71251 1.35695 2.53325
PRO_351 -1.01583 0.29583 0.58598 -0.17239 0.06294 0.11907 0.01558 -0.25779 -0 -0 0.16943 0.06544 0 0 0 0 0 0.01942 0.0019 0.17734 0 -0.84541 0 -2.4119 0.38074 0.90781 -1.90184
THR_352 -3.40729 0.58619 2.5828 -0.17178 0.07106 0.06064 1.81282 -1.59422 -0.03533 -0.16598 -1.14927 -0.9387 0 0 -0.23011 0 0 -0.03862 0.00361 0.7106 0 -0.62658 2.32845 -1.0874 0.40986 0.50747 -0.37178
ALA_353 -1.32229 0.0606 0.76566 -0.02288 0 0 0.3263 -0.533 -0 -0 -0.29967 -0.36378 0 0 -0.23011 0 0 -0.00032 0 0 0 -0.3608 0 1.8394 -0.19998 0.46585 0.12498
LEU_354 -5.05403 0.79761 2.57 -0.50066 0.17188 0.10445 1.2005 -1.80448 -0.0198 -0.09343 0.98655 0.21646 0 0 0 0 0 0.09431 0.02509 0.40705 0 -0.3661 0 0.18072 -0.46185 0.64764 -0.89809
ILE_355 -5.81651 0.80699 2.4512 -0.65286 0.56658 0.13882 2.0577 -1.93311 -0 -0 -1.67026 0.31922 0 0 0 0 0 -0.03464 0.05188 0.56288 0 -0.40381 0 0.73287 -0.13685 0.8527 -2.1072
TRP_356 -11.1022 2.2642 5.36908 -0.9865 0.02899 0.22541 2.43541 -3.29873 -0.00833 -0.02851 -1.02985 -0.85542 0 0 0 0 0 -0.0163 0.15205 0 2.18786 -0.17727 0 1.6906 5.97158 1.50688 4.32897
PRO_357 -4.40009 0.6918 2.47214 -0.06699 0 0.0418 1.51149 -1.26533 -0 -0 -1.11293 0.59073 0 0 0 0 0 -0.05638 0.05123 0.19129 0 -0.56083 0 -2.4119 6.09043 1.41957 3.18603
GLY_358 -4.55858 0.78777 3.6774 -5e-05 0 0 2.07658 -2.12329 -0 -0 -1.09864 -0.42206 0 0 0 0 0 -0.13257 0 0 0 0.40365 0 0.83697 0.24646 0.35349 0.04712
PHE_359 -8.18898 0.69604 3.34258 -0.88095 0.03605 0.28293 2.84013 -2.72816 -0.01009 -0.14035 -2.34916 -0.05236 0 0 0 0 0 0.02701 0.05386 0 1.84912 -0.4474 0 1.0402 0.14894 0.2631 -4.2175
VAL_360 -6.53396 0.98624 3.81681 -0.32345 0.23041 0.07401 2.32604 -2.55095 -0.00833 -0.02851 -1.37411 -0.24371 0 0 0 0 0 -0.04399 0.04653 0.12736 0 -0.20788 0 1.9342 -0.07982 0.49158 -1.36154
ILE_361 -7.11618 0.5157 4.36006 -0.65658 0.48339 0.14545 2.46501 -2.67674 -0 -0 -1.65776 0.35431 0 0 0 0 0 0.00217 0.01237 0.56613 0 -0.36441 0 0.73287 -0.09262 0.61479 -2.31203
GLY_362 -4.9299 0.54807 4.70816 -5e-05 0 0 2.49849 -2.63868 -0 -0 -2.40505 -0.4025 0 0 0 0 0 -0.06783 0 0 0 0.19546 0 0.83697 0.57014 0.35193 -0.73479
ILE_363 -9.05458 1.47325 4.66989 -0.48609 0.32171 0.08951 3.10349 -3.16137 -0.00567 -0.05095 -2.71247 0.3705 0 0 0 0 0 0.0367 0.00909 1.05918 0 0.05454 0 0.73287 0.47316 0.82288 -2.25436
LEU_364 -6.29955 0.58885 4.95999 -0.47865 0.19083 0.11279 2.60855 -2.77568 -0 -0 -2.54794 0.20683 0 0 0 0 0 0.08278 0.08841 0.3817 0 -0.26023 0 0.18072 -0.23956 0.91332 -2.28684
ALA_365 -7.45757 1.07275 3.91633 -0.02288 0 0 3.00278 -3.22124 -0.01028 -0.08228 -2.79872 -0.35047 0 0 0 0 0 -0.04551 0 0 0 -0.22531 0 1.8394 -0.32795 0.53371 -4.17724
GLN_366 -11.0449 1.44056 8.94292 -0.26619 0.09448 0.25488 4.07773 -4.58329 -0.03315 -0.20591 -3.20479 -0.54874 0 0 0 -0.79264 0 0.02638 0.53864 0 2.77826 -0.01957 0 -0.18838 -0.24743 0.88179 -2.09936
PHE_367 -9.11989 1.32682 4.39113 -0.53643 0.01857 0.22364 2.74336 -3.22234 -0 -0 -2.7323 -0.08411 0 0 0 0 0 0.01192 0.01384 0 2.64619 0.02931 0 1.0402 -0.16639 0.70954 -2.70694
LEU_368 -7.06727 0.73522 4.18831 -0.6887 0.21702 0.2711 2.77232 -2.76062 -0 -0 -2.42764 0.08314 0 0 0 0 0 -0.01272 0.00604 0.91317 0 -0.24668 0 0.18072 -0.19283 0.34037 -3.68904
GLY_369 -5.85606 0.5003 5.10952 -5e-05 0 0 2.6333 -2.94969 -0 -0 -2.69934 -0.44133 0 0 0 0 0 0.05456 0 0 0 0.53557 0 0.83697 0.17401 0.25527 -1.84698
ALA_370 -6.83004 0.87803 4.00542 -0.02107 0 0 2.86782 -3.17623 -0 -0 -2.57706 -0.34846 0 0 0 0 0 0.01679 0 0 0 -0.14454 0 1.8394 0.14954 0.27364 -3.06676
MET_371 -8.20134 0.62208 5.47314 -0.33314 0.05013 0.10689 3.17766 -3.02967 -0 -0 -3.32117 -0.07497 0 0 0 0 0 -0.01705 0.01973 1.75762 0 -0.03155 0 0.60916 -0.18848 0.36139 -3.01957
ILE_372 -6.61475 0.50503 4.76208 -0.49612 0.35765 0.09926 2.85728 -2.73291 -0 -0 -3.21592 -0.00564 0 0 0 0 0 -0.06256 0.05686 0.50783 0 -0.4713 0 0.73287 -0.0384 0.35101 -3.40772
ALA_373 -7.4326 0.70208 4.01639 -0.02271 0 0 3.02162 -3.10703 -0 -0 -2.54923 -0.34607 0 0 0 0 0 -0.04642 0 0 0 -0.2017 0 1.8394 -0.14663 0.36888 -3.90401
GLN_374 -10.3976 1.15612 8.14476 -0.5572 0.30777 0.58673 4.07203 -4.2746 -0.03204 -0.18877 -3.87453 -0.44916 0 0 0 -1.01696 0 0.17306 0.0591 0 3.76911 -0.19304 0 -0.18838 -0.31671 0.74944 -2.47082
THR_375 -5.5722 0.33237 5.6334 -0.19882 0.10641 0.0703 2.86976 -2.88319 -0 -0 -2.72199 -0.08047 0 0 0 0 0 -0.01687 0.00737 0.08381 0 -0.01776 2.26658 -1.0874 -0.09548 0.71492 -0.58928
THR_376 -6.81139 0.54127 5.07843 -0.19602 0.06676 0.06917 3.3829 -2.88901 -0 -0 -3.4509 -0.02262 0 0 0 0 0 0.04721 0.05769 0.07665 0 0.0046 2.30175 -1.0874 0.07363 0.3136 -2.44371
LEU_377 -11.235 1.85608 5.6393 -0.47389 0.13011 0.11378 3.44744 -3.9353 -0 -0 -2.31293 0.22093 0 0 0 0 0 0.13603 0.73861 0.36639 0 -0.26175 0 0.18072 -0.12106 0.65817 -4.85237
ASN_378 -5.39903 0.2097 5.22742 -0.17344 0.03425 0.26222 2.32653 -2.80245 -0 -0 -1.53319 -0.37533 0 0 0 0 0 0.29644 0.01829 0 1.47249 0.14286 0 -0.93687 -0.19123 0.65495 -0.76639
PHE_379 -6.53792 0.82665 4.70388 -0.6042 0.04879 0.27348 2.50313 -2.66804 -0 -0 -1.63937 0.06223 0 0 0 0 0 -0.04513 0.00923 0 2.41082 -0.0517 0 1.0402 0.02569 0.38682 0.74458
LEU_380 -9.04638 1.72182 2.71167 -0.5098 0.24822 0.12715 2.68343 -2.55509 -0 -0 -0.9869 0.26128 0 0 0 0 0 0.06937 0.01874 0.27952 0 -0.27891 0 0.18072 -0.12154 0.67647 -4.52021
PHE_381 -9.30502 0.71939 3.62956 -0.66323 0.06467 0.3826 3.06323 -3.01086 -0.0134 -0.09839 -3.33245 0.04036 0 0 0 0 0 0.28967 0.00306 0 1.9904 -0.23222 0 1.0402 -0.21295 0.59544 -5.04994
TRP_382 -7.74711 0.61462 5.781 -1.21746 0.05238 0.41673 2.77137 -2.92396 -0 -0 -1.75231 -0.37389 0 0 0 0 0 0.05376 0.01374 0 1.8854 -0.38242 0 1.6906 0.09196 0.66772 -0.35786
LYS_383 -6.04531 0.46968 4.63596 -0.71481 0.19337 0.52399 1.9173 -2.24285 -0.00667 -0.06401 -0.7061 -0.08237 0 0 -0.64544 0 0 -0.03952 0.02309 2.61271 0 -0.07097 0 -1.5107 0.01048 0.66318 -1.079
GLN_384 -7.66588 0.80827 5.72102 -0.26931 0.0693 0.2375 2.81062 -3.07971 -0.02496 -0.1483 -1.9683 -0.48154 0 0 -0.79214 0 0 -0.01487 0.27657 0 2.71662 -0.06667 0 -0.18838 -0.21388 0.42307 -1.85097
LEU_385 -6.50931 0.57618 3.96438 -0.61625 0.29988 0.22291 2.39437 -2.42637 -0 -0 -2.26602 -0.13661 0 0 0 0 0 0.00248 0.07951 1.54544 0 -0.22755 0 0.18072 -0.1849 0.66707 -2.43408
SER_386 -3.33155 0.35972 4.08212 -0.0431 0.00051 0.06427 1.77 -2.00588 -0.02694 -0.20576 -1.26652 -0.57508 0 0 -0.64544 0 0 -0.13516 0.56687 0.14213 0 -0.3622 1.89337 -0.77834 -0.19964 0.66854 -0.02807
SER_387 -3.1429 0.46815 4.54875 -0.0385 0.00043 0.05263 1.90789 -2.0787 -0.01591 -0.13411 -1.73204 -0.4627 0 0 0 0 0 -0.05606 0.00544 0.16861 0 -0.25286 1.73834 -0.77834 -0.46806 0.47044 0.20051
THR_388 -4.63106 0.54993 3.29747 -0.16871 0.06768 0.12636 1.33671 -1.89077 -0.00687 -0.04336 -0.61464 -0.99734 0 0 0 0 0 0.0841 0.00372 0.70415 0 1.03599 2.39396 -1.0874 1.03652 0.32064 1.51709
ASP_389 -3.32758 0.40749 5.22183 -0.23596 0.06279 0.77581 1.50271 -2.05031 -0.01591 -0.13411 -2.36156 -1.09911 0 0 0 -0.52068 0 0.03372 0.00061 0 1.92426 -0.64082 0 -2.3716 1.51081 0.67458 -0.64301
PRO_390 -3.30062 0.40561 2.89346 -0.19808 0.00364 0.14076 0.9375 -1.35102 -0.00034 -0.00766 -1.12051 0.08196 0 0 0 0 0 0.10668 0.0027 0.38436 0 -0.94318 0 -2.4119 0.1397 0.83907 -3.39786
GLN_391 -3.36923 0.24568 1.87607 -0.41466 0.18308 0.33687 0.25186 -1.07031 -0 -0 0.13189 -0.72333 0 0 0 0 0 0.03043 0.08469 0 3.64857 -0.08894 0 -0.18838 0.38274 0.65277 1.9698
THR_392 -3.94834 0.31891 3.25371 -0.17773 0.08742 0.14727 1.49588 -1.81898 -0 -0 -0.55416 -2.06395 0 0 0 0 0 0.14286 0.17321 0.1871 0 -0.00098 2.25569 -1.0874 1.02158 0.7837 0.21576
VAL_393 -6.11529 0.65012 1.92303 -0.25881 0.12067 0.04154 1.67017 -1.81703 -0.00137 -0.00495 -0.75833 0.37002 0 0 0 0 0 -0.062 0.05132 0.88023 0 0.06091 0 1.9342 0.50549 0.67273 -0.13735
LEU_394 -6.19672 0.90382 3.11645 -0.64269 0.25865 0.24257 2.225 -2.15014 -0 -0 -1.81708 -0.1163 0 0 0 0 0 -0.03893 0.26131 1.55015 0 -0.21747 0 0.18072 -0.22766 0.53607 -2.13224
ALA_395 -3.97591 0.43342 3.30056 -0.02619 0.00154 0 1.70271 -2.02653 -0 -0 -0.361 -0.39704 0 0 -0.33742 0 0 -0.10514 0 0 0 -0.12134 0 1.8394 -0.3582 0.48529 0.05415
MET_396 -10.665 1.20891 5.39302 -0.23712 0.03763 0.09511 2.54958 -3.19594 -0 -0 -1.23277 -0.3409 0 0 -0.12009 0 0 -0.04131 0.13954 2.4676 0 -0.16984 0 0.60916 -0.45656 0.4655 -3.49353
HIS_D_397 -9.46051 2.1303 6.4401 -0.43728 0.0245 0.59312 2.53694 -3.57378 -0.02068 -0.14862 -1.6517 -0.29479 0 0 -0.58844 -0.73141 0 -0.03655 0.007 0 1.61367 -0.34507 0 -0.45461 0.4642 1.38609 -2.54752
CYS_398 -6.49604 0.61762 3.63521 -0.04438 0 0.01474 1.32893 -1.82746 -0.00857 -0.11895 -1.48105 -0.12165 0 0 0 0 0 0.11056 0.0536 0.21123 0 -0.0622 0 3.6196 0.54357 1.40113 1.37588
THR_399 -5.40361 0.51864 4.58716 -0.16587 0.05176 0.05772 2.14463 -2.26049 -0.03051 -0.25758 -3.94855 0.19092 0 0 -1.48197 -0.32227 0 -0.05605 0.00601 0.05606 0 0.04997 2.28858 -1.0874 -0.23406 0.50785 -4.78905
SER_400 -3.07706 0.65839 2.40853 -0.03236 0.00282 0.05943 0.83851 -1.3572 -0.01368 -0.13823 0.38574 -0.76445 0 0 0 0 0 0.1354 0.00299 0.11757 0 -0.03243 0.6024 -0.77834 1.20078 0.97603 1.19484
PRO_401 -5.75085 0.66997 2.2125 -0.11817 0 0.08541 0.72984 -1.18058 -0 -0 -0.03107 0.31758 0 0 0 0 0 -0.022 0.00556 0.3583 0 -1.1262 0 -2.4119 1.11824 1.01927 -4.1241
SER_402 -5.69712 0.65834 4.76979 -0.02018 0 0.02915 2.63717 -2.40228 -0 -0 -2.11468 -0.83465 0 0 -1.06844 0 0 0.12816 0.06693 1.37771 0 -0.03182 0.6 -0.77834 0.32659 0.69941 -1.65427
VAL_403 -2.96022 0.36324 1.8722 -0.28722 0.12067 0.06433 0.5848 -1.06667 -0.00782 -0.04413 -0.58203 -0.14799 0 0 -0.13077 0 0 0.35584 0.00067 0.01672 0 -0.10252 0 1.9342 0.71638 1.36479 2.06444
PHE_404 -9.47153 1.46863 3.56205 -0.55059 0.06288 0.05123 1.91807 -2.68147 -0.01753 -0.13011 -1.04158 -0.34405 0 0 -0.69048 0 0 -0.07858 0.68228 0 2.21393 -0.29686 0 1.0402 0.58299 2.07675 -1.64379
ASN_405 -5.14092 0.44226 5.48063 -0.24469 0.01692 0.36923 3.30268 -2.52629 -0 -0 -3.36876 -0.50031 0 0 -1.17452 -0.36752 0 -0.04571 0.02231 0 2.46617 0.2147 0 -0.93687 0.25662 1.35838 -0.37569
ILE_406 -7.57266 0.73525 3.44524 -0.61624 0.35332 0.1893 2.25022 -2.44429 -0 -0 -0.34406 0.03152 0 0 0 0 0 -0.1498 0.10093 1.1745 0 0.39586 0 0.73287 -0.12316 0.42937 -1.41183
THR_407 -4.67023 0.44227 4.51773 -0.20171 0.1267 0.07397 2.02314 -2.12661 -0 -0 -1.69311 -0.12579 0 0 -1.17452 -0.36752 0 0.01687 0.01117 0.14497 0 0.03653 2.29027 -1.0874 0.01549 0.43255 -1.31524
ARG_408 -9.91768 0.7321 7.74231 -0.75671 0.36142 0.49804 3.58188 -3.7784 -0.00977 -0.053 -2.11962 0.22555 0 0 0 0 0 0.20241 0.89764 2.44508 0 -0.13009 0 -1.2888 -0.08642 0.5594 -0.89466
ASN_409 -9.26002 1.04094 6.99582 -0.2976 0.01061 0.5246 2.95041 -3.67334 -0.01539 -0.1523 -1.65749 -0.12027 0 0 0 0 0 0.12726 0.0048 0 2.91695 0.57613 0 -0.93687 0.28012 0.60763 -0.07801
PHE_410 -8.46242 0.82027 4.33177 -0.94807 0.1783 0.36298 2.50126 -2.99342 -0 -0 -2.31824 0.01486 0 0 0 0 0 0.03982 0.02971 0 1.92597 -0.48318 0 1.0402 0.42086 0.46383 -3.07551
LEU_411 -7.49359 0.58102 4.92237 -0.69126 0.21676 0.26734 2.86752 -2.90535 -0 -0 -1.85061 0.10344 0 0 0 0 0 -0.01692 0.0267 0.82486 0 -0.18515 0 0.18072 0.11842 0.39297 -2.64077
THR_412 -7.86856 1.06432 5.28242 -0.21135 0.12437 0.07766 3.20726 -3.16548 -0 -0 -3.03573 -0.21368 0 0 0 0 0 0.03078 0.04312 0.09853 0 -0.0172 2.28912 -1.0874 0.08856 0.51636 -2.7769
GLU_413 -8.86579 0.55692 9.52579 -0.65119 0.09858 1.14947 4.94873 -4.44687 -0.00977 -0.053 -7.37467 -0.36933 0 0 -1.74068 0 0 0.04663 0.04094 0 4.22548 -0.25788 0 -2.7348 -0.22316 0.4665 -5.6681
PHE_414 -10.8979 1.02664 4.18911 -0.88061 0.04992 0.23387 3.2991 -3.45468 -0 -0 -3.30535 -0.06969 0 0 0 0 0 0.00789 0.03778 0 1.7769 -0.45191 0 1.0402 -0.21894 0.45092 -7.16676
ILE_415 -8.41187 0.81726 3.94457 -0.64986 0.39503 0.14649 2.74617 -2.77075 -0 -0 -2.2933 0.14092 0 0 0 0 0 -0.06929 0.03255 0.56905 0 -0.36876 0 0.73287 0.00026 0.74256 -4.29612
ALA_416 -6.30311 0.64287 3.48397 -0.02193 0 0 2.5816 -2.71024 -0 -0 -2.13122 -0.34364 0 0 0 0 0 -0.00758 0 0 0 -0.30876 0 1.8394 -0.24119 0.65455 -2.86528
THR_417 -7.7971 0.93236 5.95187 -0.20747 0.15475 0.07514 3.61932 -3.30365 -0.00875 -0.051 -3.13375 -0.09959 0 0 0 0 0 -0.0258 0.09435 0.26204 0 0.03331 2.21863 -1.0874 -0.11354 0.66351 -1.82274
LEU_418 -9.05093 1.24091 3.23079 -0.44426 0.07449 0.09404 2.79198 -2.89778 -0 -0 -2.80931 0.17709 0 0 0 0 0 0.07373 0.01111 0.39971 0 -0.23847 0 0.18072 -0.0425 1.16728 -6.0414
ILE_419 -8.7088 1.53718 3.16228 -0.6178 0.38021 0.12703 2.70761 -2.65109 -0 -0 -1.79338 0.54623 0 0 0 0 0 -0.03089 0.65303 0.63512 0 -0.43645 0 0.73287 -0.04286 1.93012 -1.8696
LEU_420 -7.73035 0.75453 3.09201 -0.7268 0.40236 0.32072 2.58522 -2.63626 -0 -0 -1.79667 0.08531 0 0 0 0 0 -0.02417 0.00069 0.91316 0 -0.24563 0 0.18072 -0.00893 1.58458 -3.2495
ILE_421 -10.0653 1.6615 3.75208 -0.51542 0.57609 0.10015 2.59011 -3.20216 -0 -0 -2.63922 0.02229 0 0 0 0 0 -0.06536 0.05372 0.51218 0 -0.45409 0 0.73287 -0.06829 0.82308 -6.18572
GLY_422 -4.34432 0.16081 4.09036 -4e-05 0 0 2.19088 -2.38143 -0.00875 -0.051 -2.44579 -0.42983 0 0 0 0 0 0.03327 0 0 0 0.41299 0 0.83697 0.26741 0.56107 -1.10741
GLY_423 -5.50977 0.90994 4.35217 -5e-05 0 0 2.42365 -2.66108 -0 -0 -2.39271 -0.4085 0 0 0 0 0 -0.08454 0 0 0 0.21261 0 0.83697 0.8158 0.19116 -1.31435
VAL_424 -6.00924 0.15538 3.93093 -0.30544 0.1733 0.06883 2.45464 -2.53673 -0 -0 -1.76209 -0.13253 0 0 0 0 0 -0.03816 6e-05 0.08666 0 -0.23897 0 1.9342 0.49984 0.29882 -1.42051
VAL_425 -7.14484 0.76771 3.26842 -0.32148 0.21703 0.07373 2.17126 -2.62915 -0.01097 -0.10861 -1.11344 -0.19654 0 0 0 0 0 -0.01314 0.04132 0.06751 0 -0.32632 0 1.9342 -0.11595 0.53004 -2.90923
ALA_426 -5.34664 0.46743 2.75984 -0.01986 0 0 2.27611 -2.35677 -0.02652 -0.16072 -1.98075 -0.34613 0 0 0 0 0 0.02933 0 0 0 0.00353 0 1.8394 -0.00863 0.47965 -2.39072
ALA_427 -4.37839 0.65541 2.25118 -0.02287 0 0 1.40055 -1.84746 -0.00453 -0.06286 -0.94597 -0.35417 0 0 0 0 0 -0.04396 0 0 0 -0.31213 0 1.8394 -0.26473 0.43685 -1.65367
SER_428 -3.08731 0.16133 4.20382 -0.03625 0.00391 0.06504 1.79251 -1.98524 -0 -0 -0.88803 -0.98952 0 0 0 -0.29676 0 0.08131 0.04655 0.34488 0 -0.24857 0.60024 -0.77834 -0.59234 0.42977 -1.173
HIS_429 -4.73475 0.43038 3.03477 -0.70214 0.02296 0.77363 1.39857 -1.78359 -0 -0 -1.35595 -0.29143 0 0 0 0 0 -0.00649 0.11878 0 1.9109 -0.00616 0 -0.45461 -0.27718 0.26912 -1.65321
PHE_430 -6.38906 1.12874 2.71495 -0.65158 0.06049 0.352 1.07876 -2.00344 -0.02652 -0.16072 -0.50255 0.08191 0 0 0 0 0 -0.07894 0.02708 0 2.31781 -0.22628 0 1.0402 0.10846 0.40374 -0.72493
LEU_431 -1.89821 0.07384 1.8722 -0.50144 0.22465 0.12396 0.40501 -0.92359 -0 -0 0.11138 0.2532 0 0 0 0 0 -0.07367 0.01661 0.27461 0 -0.28823 0 0.18072 -0.10096 0.39169 0.14177
HIS_D_432 -1.9414 0.17263 1.67435 -0.43815 0.03136 0.5789 0.06834 -0.85813 -0.01175 -0.11653 0.21887 -0.34786 0 0 0 0 0 -0.05988 0.02182 0 1.55052 -0.46451 0 -0.45461 -0.39633 0.20587 -0.56651
ASN_433 -3.45861 0.64918 3.22116 -0.40017 0.105 0.82232 1.34175 -1.45335 -0.0193 -0.23726 -1.19993 -0.76802 0 0 0 0 0 0.1987 0.00404 0 2.16938 -0.70679 0 -0.93687 0.33054 0.28315 -0.05509
ASN_434 -2.33843 0.28272 2.19199 -0.26181 0.03957 0.48525 0.60665 -1.03233 -0.0047 -0.06217 -0.09041 -0.80859 0 0 0 0 0 0.14733 0.03779 0 2.08432 -0.57519 0 -0.93687 0.45375 1.06773 1.28662
PRO_435 -4.63424 0.96154 3.99248 -0.2088 0.0087 0.14955 1.31493 -1.72727 -0 -0 -0.03709 0.03967 0 0 0 0 0 0.05736 0.07083 0.32604 0 -0.80943 0 -2.4119 -0.09396 1.15852 -1.84308
ASN_436 -4.12045 0.68527 3.47971 -0.17498 0.01162 0.24759 1.49296 -1.81915 -0.01879 -0.13557 -1.4263 -0.39597 0 0 0 0 0 0.0718 0.04269 0 1.61027 0.30279 0 -0.93687 0.20867 0.51442 -0.36029
SER_437 -4.50875 0.7586 2.85277 -0.03294 0.02131 0.03083 0.8005 -1.47118 -0 -0 -0.39846 -0.36732 0 0 0 0 0 0.17352 0.00071 0.30529 0 0.29178 0.63887 -0.77834 0.84526 0.6775 -0.16005
VAL_438 -6.39721 1.35131 3.6117 -0.35174 0.31703 0.0836 2.59023 -2.12683 -0.00414 -0.05444 -2.36634 -0.25524 0 0 0 0 0 0.06004 0.17198 1.71493 0 -0.28088 0 1.9342 0.4497 1.75518 2.20308
PRO_439 -5.69623 1.4624 3.54176 -0.07921 0.00018 0.04985 2.29323 -1.72131 -0 -0 -2.22463 0.60439 0 0 0 0 0 0.2262 0.07264 0.54772 0 -0.02216 0 -2.4119 5.82537 3.5984 6.06669
PRO_440 -6.4303 1.96593 2.47462 -0.07202 0.00016 0.04467 1.3853 -1.48385 -0 -0 -1.14163 0.69454 0 0 0 0 0 -0.09663 0.00127 0.13152 0 0.28481 0 -2.4119 6.15093 2.60335 4.10076
GLY_441 -4.06263 0.4164 4.148 -7e-05 0 0 2.29483 -2.24159 -0.00266 -0.02401 -1.76046 -0.37746 0 0 0 0 0 0.21735 0 0 0 -0.21273 0 0.83697 1.60654 0.59623 1.43471
PHE_442 -8.56388 1.2221 2.45999 -0.57539 0.47595 0.28854 1.70791 -2.28846 -0 -0 -1.11983 -0.20874 0 0 0 0 0 -0.0309 0.10189 0 3.38294 -0.04314 0 1.0402 1.37509 0.89664 0.1209
MET_443 -9.58335 0.87612 3.7832 -0.31343 0.06347 0.20264 2.36761 -2.54113 -0 -0 -1.38785 -0.18928 0 0 0 0 0 0.09984 0.60464 2.55526 0 0.12158 0 0.60916 0.21608 0.81992 -1.69551
GLY_444 -4.14264 0.33427 3.82475 -5e-05 0 0 2.02002 -2.17756 -0 -0 -1.54433 -0.35299 0 0 0 0 0 0.06619 0 0 0 -0.03147 0 0.83697 1.37381 0.32137 0.52834
LEU_445 -9.63547 0.81299 3.71165 -0.62588 0.22256 0.21774 2.75656 -3.10044 -0 -0 -2.44887 -0.06199 0 0 0 0 0 0.1367 0.261 1.72193 0 -0.1782 0 0.18072 1.36409 0.6399 -4.025
TRP_446 -11.2323 1.59055 1.57323 -0.98243 0.20957 0.33817 2.37182 -2.85787 -0 -0 -1.80442 -0.37933 0 0 0 0 0 -0.01445 0.00293 0 2.37912 -0.13477 0 1.6906 0.40309 1.00951 -5.83703
LEU_447 -10.0225 1.42115 2.9094 -0.693 0.25635 0.26955 2.82147 -2.92895 -0.00266 -0.02401 -2.13271 0.07202 0 0 0 0 0 -0.00643 0.17246 1.0223 0 -0.24988 0 0.18072 -0.02098 0.9754 -5.98029
VAL_448 -8.10066 1.06599 4.08249 -0.31547 0.21192 0.07159 2.78959 -3.05005 -0 -0 -1.74318 -0.16068 0 0 0 0 0 -0.05244 0.0116 0.05512 0 -0.30911 0 1.9342 -0.18118 0.71757 -2.9727
ALA_449 -6.18231 0.36528 3.76626 -0.02121 0 0 2.60697 -2.85047 -0 -0 -2.12592 -0.37091 0 0 0 0 0 -0.02417 0 0 0 -0.31894 0 1.8394 -0.29327 0.32086 -3.28843
GLY_450 -5.36612 0.66851 4.27898 -4e-05 0 0 2.52104 -2.61291 -0 -0 -2.73556 -0.4282 0 0 0 0 0 -0.04042 0 0 0 0.50818 0 0.83697 -0.05544 0.22064 -2.20438
ILE_451 -10.7027 1.45201 4.40541 -0.51453 0.40402 0.10159 3.72178 -3.5123 -0 -0 -3.31963 0.06603 0 0 0 0 0 -0.06631 0.05743 0.60813 0 -0.46211 0 0.73287 0.19471 0.38293 -6.45065
ILE_452 -8.98945 1.11713 3.70508 -0.66506 0.4662 0.15154 2.51653 -2.86456 -0 -0 -1.88478 0.1575 0 0 0 0 0 0.04474 0.0406 0.62309 0 -0.21506 0 0.73287 -0.03367 0.74782 -4.34949
ILE_453 -9.33119 1.67085 3.2776 -0.66462 0.55657 0.15146 2.46373 -2.95701 -0 -0 -1.27448 0.36338 0 0 0 0 0 0.11774 0.00155 0.56194 0 -0.49736 0 0.73287 0.06709 0.96803 -3.79186
ALA_454 -6.121 0.26619 2.32392 -0.02304 0 0 2.23553 -2.42738 -0 -0 -2.06975 -0.32729 0 0 -0.58292 0 0 -0.01192 0 0 0 -0.30107 0 1.8394 -0.18145 0.70721 -4.67356
PHE_455 -10.5297 1.3249 2.45287 -0.63271 0.07559 0.36979 3.12423 -3.05897 -0.03133 -0.17589 -3.12471 0.28495 0 0 0 0 0 -0.02439 0.14498 0 2.14705 -0.05669 0 1.0402 -0.04997 0.66503 -6.05475
GLY_456 -5.00327 0.65846 5.06101 -4e-05 0 0 2.88418 -2.76686 -0 -0 -1.43422 -0.40632 0 0 0 0 0 -0.1525 0 0 0 0.37752 0 0.83697 0.38924 0.63303 1.07721
GLY_457 -4.15224 0.35002 3.72205 -4e-05 0 0 1.193 -1.989 -0 -0 -0.93054 -0.4197 0 0 -0.77351 0 0 -0.11016 0 0 0 0.29945 0 0.83697 0.33239 0.40485 -1.23647
ALA_458 -6.25753 0.74477 2.89319 -0.02087 0 0 2.78371 -2.54121 -0 -0 -2.03557 -0.29973 0 0 0 0 0 -0.03753 0 0 0 0.56856 0 1.8394 0.74927 0.34969 -1.26386
THR_459 -7.20718 0.81992 4.07418 -0.13327 0.1082 0.07916 2.62156 -2.70905 -0.01539 -0.1523 -0.63041 -1.25954 0 0 -0.7324 0 0 0.04943 0.02106 0.10519 0 -0.70471 2.28698 -1.0874 0.48274 0.87924 -3.10399
GLY_460 -3.06126 0.18025 2.76344 -6e-05 0 0 1.38457 -1.60186 -0.02018 -0.10439 -0.54616 -0.36787 0 0 0 0 0 -0.12082 0 0 0 -1.51664 0 0.83697 -0.50931 0.92946 -1.75385
SER_461 -5.23656 0.42726 5.24911 -0.02959 0.02156 0.03032 2.24568 -2.55379 -0.01115 -0.0715 -1.04424 -0.08139 0 0 -0.7324 0 0 -0.0388 0.13323 0.2197 0 0.09556 0.60001 -0.77834 0.15105 0.57205 -0.83224
ALA_462 -5.27218 0.92939 4.38357 -0.02391 0 0 2.89903 -2.61291 -0 -0 -2.49176 -0.36247 0 0 -0.93256 0 0 -0.07071 0 0 0 -0.38537 0 1.8394 0.27736 0.65821 -1.16491
ILE_463 -6.16459 0.47169 2.37526 -0.48647 0.38232 0.10578 1.61508 -1.82929 -0 -0 -1.81433 -0.37183 0 0 -0.80812 0 0 -0.01894 0.00727 0.44102 0 0.11347 0 0.73287 5.26418 0.79869 0.81404
ASN_464 -7.63387 1.0003 5.90176 -0.41185 0.07607 0.86651 3.54007 -3.0206 -0 -0 -2.06641 -0.5925 0 0 -0.71229 0 0 -0.01327 0.10133 0 2.4282 0.31435 0 -0.93687 7.00299 1.45469 7.29862
PRO_465 -7.76713 1.47729 3.83925 -0.08888 0.00017 0.05454 2.04666 -1.81512 -0.00509 -0.01583 -0.64763 0.7365 0 0 0 0 0 -0.05543 0.00168 0.41044 0 0.14648 0 -2.4119 1.30323 1.54287 -1.24791
ALA_466 -6.41586 1.00163 2.75946 -0.01915 0 0 1.95372 -2.47047 -0 -0 -1.41075 -0.36039 0 0 0 0 0 -0.00789 0 0 0 0.09024 0 1.8394 -0.01288 0.94499 -2.10797
ARG_467 -9.19291 1.19788 8.07684 -0.92472 0.21822 0.58874 3.34075 -3.99719 -0.04996 -0.33833 -3.50353 0.0871 0 0 -0.71229 0 0 0.2467 0.87682 2.13172 0 0.04393 0 -1.2888 0.29364 1.48773 -1.41767
ASP_468 -7.16521 0.40317 9.971 -0.23414 0.01283 0.76243 4.22458 -4.0577 -0.03565 -0.44791 -8.67084 0.15769 0 0 -0.88652 -1.39263 0 -0.03749 0.79993 0 3.52628 -0.02143 0 -2.3716 0.04811 1.46994 -3.94514
LEU_469 -5.99468 0.59849 4.48747 -0.70346 0.30332 0.29258 2.38479 -2.51152 -0 -0 -2.42815 0.09173 0 0 0 0 0 -0.02066 0.00237 0.85556 0 -0.22231 0 0.18072 -0.15447 0.58534 -2.25288
GLY_470 -5.22336 0.27194 4.88628 -5e-05 0 0 2.50675 -2.60977 -0.00509 -0.01583 -2.4761 -0.42971 0 0 0 0 0 -0.06188 0 0 0 0.46727 0 0.83697 0.13394 0.36868 -1.34995
THR_471 -8.24918 1.03546 6.61501 -0.20935 0.19811 0.07563 3.18454 -3.42938 -0 -0 -3.21431 -0.05266 0 0 0 0 0 -0.00948 0.08347 0.06999 0 -0.02813 2.23663 -1.0874 0.25944 0.33513 -2.18648
ARG_472 -8.96942 0.39067 9.351 -0.62411 0.07825 0.34609 4.18364 -4.05886 -0 -0 -5.31071 0.13045 0 0 -0.59545 -1.07036 0 0.01206 0.34432 2.48388 0 -0.14081 0 -1.2888 -0.16861 1.19702 -3.70976
ILE_473 -7.25974 0.56924 5.04444 -0.4982 0.37679 0.10064 2.52903 -2.78774 -0 -0 -1.75048 0.02252 0 0 0 0 0 -0.05347 0.04229 0.52063 0 -0.44235 0 0.73287 -0.23462 1.16544 -1.92269
VAL_474 -7.81097 0.63755 4.71781 -0.32042 0.22272 0.07375 2.99958 -3.11742 -0 -0 -1.35535 -0.20261 0 0 0 0 0 0.0155 0.01067 0.08339 0 -0.22686 0 1.9342 -0.04094 0.41825 -1.96114
PHE_475 -10.8219 1.6947 5.36032 -0.55831 0.3057 0.2144 3.87709 -3.56298 -0 -0 -3.41609 -0.04777 0 0 0 0 0 0.05897 0.15792 0 3.0844 0.03858 0 1.0402 -0.17502 0.59779 -2.15203
GLN_476 -5.1607 0.32624 5.67637 -0.30277 0.06287 0.23262 2.7105 -2.6252 -0 -0 -2.70623 -0.28192 0 0 0 -0.48975 0 -0.05054 0.11358 0 4.99561 -0.21487 0 -0.18838 -0.32716 0.52139 2.29164
LEU_477 -4.08397 0.40373 2.97141 -0.51589 0.19819 0.15653 1.52527 -1.66675 -0 -0 -1.14366 0.15592 0 0 0 0 0 -0.07649 0.05441 0.08792 0 -0.13955 0 0.18072 -0.52158 0.6758 -1.738
THR_478 -4.06266 0.88459 3.54406 -0.12247 0.06193 0.06196 1.94065 -1.92659 -0.02967 -0.09159 -0.72771 -0.74734 0 0 0 0 0 1.73717 0.17935 0.40593 0 -0.03448 2.26694 -1.0874 5.36571 1.67579 9.29417
PRO_479 -3.47626 0.76733 1.92174 -0.21329 0.04011 0.15898 0.48587 -1.06403 -0 -0 -0.70432 -0.15598 0 0 0 0 0 0.5557 0.00719 0.17914 0 -0.1869 0 -2.4119 5.8454 1.63733 3.38611
ILE_480 -5.77163 0.62341 2.74289 -0.62169 0.30992 0.13065 1.79565 -1.81231 -0.02967 -0.09159 -0.46194 0.14829 0 0 0 0 0 -0.05307 0.02659 1.02976 0 -0.6805 0 0.73287 -0.03735 0.8712 -1.14851
LYS_481 -1.91392 0.14647 1.80466 -0.3188 0.04338 0.17057 0.56957 -0.86018 -0 -0 -0.64423 -0.18112 0 0 0 0 0 -0.0482 0.00046 1.77929 0 -0.12387 0 -1.5107 -0.47769 0.5085 -1.05579
ASN_482 -2.06778 0.15116 1.57254 -0.20346 0.03356 0.33295 0.63013 -0.95027 -0.00394 -0.0117 -0.02053 -0.54923 0 0 0 0 0 0.02369 0.01541 0 2.4286 -0.54987 0 -0.93687 -0.22556 0.18194 -0.14923
LYS_483 -2.24756 0.15513 2.71705 -0.39265 0.04452 0.23311 1.26362 -1.14815 -0 -0 -1.64362 -0.11565 0 0 0 -0.48975 0 -0.07649 0.05251 1.95726 0 0.37424 0 -1.5107 0.33598 0.19418 -0.29695
ASP_484 -1.0894 0.03158 1.64142 -0.19971 0.03215 0.64549 0.34044 -0.71859 -0.00394 -0.0117 0.6316 -1.19716 0 0 0 0 0 -0.06 0.04865 0 1.87216 -0.8691 0 -2.3716 0.46095 0.26069 -0.55607
ALA_485 -2.92215 0.23259 1.74967 -0.02436 0 0 1.11019 -1.35839 -0.00899 -0.13627 0.22464 -0.23649 0 0 0 0 0 0.02641 0 0 0 -0.00547 0 1.8394 0.04155 0.34092 0.87326
ASN_486 -5.59979 0.77447 3.87189 -0.25856 0.0524 0.47789 2.69868 -2.29604 -0.02652 -0.26638 -1.88337 -0.81146 0 0 0 -0.34292 0 0.0133 0.09338 0 2.01168 -0.61458 0 -0.93687 -0.09559 0.73008 -2.4083
TRP_487 -4.86329 0.54421 2.18159 -0.7575 0.11598 0.48246 1.06909 -1.53505 -0 -0 -0.17699 -0.19604 0 0 0 0 0 -0.02724 0.41659 0 3.21231 -0.06801 0 1.6906 5.62868 0.79898 8.51639
LYS_488 -4.57955 0.80479 3.53868 -0.33082 0.07198 0.20454 2.384 -1.98277 -0.00323 -0.0094 -1.92114 -0.29946 0 0 0 0 0 -0.0638 0.0259 1.61373 0 0.27739 0 -1.5107 6.15564 0.63653 5.0123
TYR_489 -9.81887 1.22397 5.79001 -0.52034 0.21134 0.20241 4.24628 -3.33588 -0 -0 -2.14289 -0.31608 0 0 -0.69048 -0.34292 0 -0.07935 0.1744 0 3.77344 0.02108 0.08072 1.2797 0.63358 1.18388 1.57401
SER_490 -3.34788 0.3597 2.95492 -0.02926 0.00032 0.0475 0.98934 -1.53406 -0.01103 -0.12245 0.69132 -0.96004 0 0 0 0 0 0.03152 0.00439 0.15359 0 -0.31207 0.60174 -0.77834 -0.17026 0.90273 -0.52832
TRP_491 -6.1003 0.93929 3.86966 -1.05733 0.05798 0.34122 3.04937 -2.3208 -0.01793 -0.0757 -3.40546 -0.44684 0 0 0 0 0 0.1091 0.44638 0 1.54569 -0.01279 0 1.6906 -0.27394 0.47168 -1.19012
ILE_492 -9.65685 1.53774 4.51255 -0.64386 0.5745 0.15784 2.81614 -3.11563 -0.00323 -0.0094 -2.09166 0.03974 0 0 0 0 0 0.05023 0.04219 3.29872 0 -0.37978 0 0.73287 5.75689 1.52784 5.14684
PRO_493 -7.40689 1.58344 3.88854 -0.08329 5e-05 0.05002 1.00572 -1.75896 -0 -0 -0.92868 0.58442 0 0 0 0 0 -0.20491 0.01953 0.39534 0 -0.68915 0 -2.4119 5.80164 1.50669 1.35161
VAL_494 -7.20487 1.3695 3.38599 -0.22361 0.09743 0.03315 2.37254 -2.32259 -0 -0 -1.02934 0.10171 0 0 0 0 0 -0.00458 0.01229 1.22752 0 -0.47904 0 1.9342 0.08886 0.80279 0.16196
ILE_495 -5.8393 0.74734 3.25046 -0.58308 0.29556 0.17444 2.1269 -2.09175 -0 -0 -2.31529 0.20212 0 0 0 0 0 -0.04219 0.10064 1.78398 0 -0.27139 0 0.73287 0.08336 0.99773 -0.64761
ALA_496 -7.04058 1.3081 3.01434 -0.02102 0 0 2.66958 -2.66004 -0.01793 -0.0757 -2.22664 -0.37415 0 0 0 0 0 0.58724 0 0 0 -0.13219 0 1.8394 0.88232 1.79788 -0.44939
PRO_497 -9.28614 1.85827 5.23411 -0.06749 0 0.04225 1.89795 -2.55881 -0.01945 -0.14933 -1.74481 0.65819 0 0 0 0 0 0.02053 0.01698 0.09682 0 1.06939 0 -2.4119 1.47549 1.59134 -2.27662
LEU_498 -6.86188 0.60551 3.99594 -0.46445 0.222 0.11043 2.30824 -2.52381 -0 -1e-05 -1.67281 0.21025 0 0 0 0 0 0.09944 0.02069 0.30068 0 -0.28463 0 0.18072 0.42365 0.70296 -2.6271
SER_499 -5.67336 0.4544 5.36309 -0.0281 0 0.06493 3.01867 -2.77186 -0.00089 -0.00617 -2.7266 -0.57609 0 0 0 0 0 -0.00353 0.00936 0.76022 0 0.32898 0.62094 -0.77834 -0.11401 0.52532 -1.53303
ALA_500 -7.40411 0.69719 3.36698 -0.02208 0 0 2.88615 -3.0187 -0 -0 -2.38102 -0.37082 0 0 0 0 0 0.13514 0 0 0 -0.38655 0 1.8394 -0.21365 0.31974 -4.55233
GLY_501 -5.23804 0.40767 4.7259 -4e-05 0 0 2.46828 -2.65624 -1e-05 -8e-05 -2.36163 -0.41382 0 0 0 0 0 -0.05761 0 0 0 0.21162 0 0.83697 0.2766 0.20942 -1.59101
LEU_502 -5.92657 0.28607 4.76173 -0.69207 0.19662 0.25849 2.59249 -2.62653 -0 -0 -1.54436 0.12581 0 0 0 0 0 -0.01134 0.1033 0.83283 0 -0.20554 0 0.18072 0.55134 0.19983 -0.91717
VAL_503 -6.675 0.50934 4.48167 -0.31942 0.20869 0.07347 2.60871 -2.72073 -0 -0 -2.89947 -0.24729 0 0 0 0 0 0.02763 0.01144 0.08635 0 -0.25197 0 1.9342 -0.07969 0.46175 -2.79032
LEU_504 -9.70835 1.82318 4.8604 -0.5541 0.35406 0.14498 3.2586 -3.30237 -0.02367 -0.10024 -2.66501 0.25578 0 0 0 0 0 -0.03897 0.06761 0.30328 0 -0.29243 0 0.18072 -0.25181 1.48213 -4.20621
SER_505 -6.0629 0.70098 5.81584 -0.02611 0 0.04287 2.41074 -2.78676 -0.00028 -0.00158 -1.49558 -1.05779 0 0 0 0 0 0.10593 0.02936 0.41075 0 0.15233 0.62365 -0.77834 -0.39365 1.48408 -0.82644
ILE_506 -5.20972 0.41266 4.49139 -0.48059 0.2946 0.09288 2.31988 -2.39084 -0 -0 -1.90039 0.14188 0 0 0 0 0 -0.02372 0.04993 0.50811 0 -0.50267 0 0.73287 -0.11759 0.52607 -1.05525
ILE_507 -6.61688 0.82974 4.85917 -0.67453 0.53974 0.1612 2.91159 -2.64633 -0 -0 -2.92331 0.26402 0 0 0 0 0 -0.06987 0.00613 0.59253 0 -0.45772 0 0.73287 0.09601 0.60208 -1.79356
ILE_508 -7.38007 0.52284 4.00417 -0.64462 0.40952 0.14108 2.64777 -2.45923 -0 -0 -2.7065 0.29771 0 0 0 0 0 0.11944 0.03969 0.5731 0 -0.34293 0 0.73287 0.00833 0.74407 -3.29276
GLY_509 -2.44366 0.08755 2.94714 -5e-05 0 0 0.9918 -1.4593 -0.02278 -0.09408 -0.52678 -0.40351 0 0 0 0 0 -0.05447 0 0 0 0.44199 0 0.83697 0.45689 0.43268 1.1904
PHE_510 -4.09867 0.34275 3.07283 -0.88678 0.04315 0.24326 1.42255 -1.59764 -0 -0 -0.68205 -0.13728 0 0 0 0 0 0.02618 0.40036 0 1.82979 -0.50614 0 1.0402 0.62252 0.70639 1.84141
SER_511 -4.48984 0.98308 4.06777 -0.0258 0 0.06717 1.7446 -2.01525 -0 -0 -0.94209 -0.50586 0 0 0 0 0 0.04487 0.01276 0.54623 0 0.08885 0.62594 -0.77834 5.92679 2.21532 7.56619
PRO_512 -7.34559 1.739 3.14027 -0.07044 0.00049 0.0434 2.27647 -1.73341 -0.00457 -0.06005 -1.72202 0.70337 0 0 0 0 0 0.0843 0.04655 0.08957 0 1.0407 0 -2.4119 6.56274 2.31272 4.69158
ALA_513 -3.30532 0.88225 2.60929 -0.02071 0 0 1.45349 -1.58755 -0.01569 -0.11851 -0.96308 -0.36618 0 0 0 0 0 0.43995 0 0 0 -0.27125 0 1.8394 1.45961 1.97753 4.01324
PRO_514 -4.31327 1.17906 2.6619 -0.0771 0 0.04684 0.57723 -1.20669 -0 -0 -0.67055 0.54148 0 0 0 0 0 -0.03387 0.11372 0.44774 0 -0.54804 0 -2.4119 0.4727 1.96525 -1.2555
VAL_515 -6.9635 0.89541 2.03362 -0.275 0.15566 0.04992 2.14615 -2.07393 -0 -0 -0.79555 -0.07538 0 0 0 0 0 -0.05547 0.08158 0.40104 0 -0.13462 0 1.9342 0.19581 1.07098 -1.40908
LEU:CtermProteinFull_516 -8.31056 1.18544 2.33146 -0.49666 0.16266 0.19913 1.5327 -2.27114 -0.02986 -0.27889 -1.03037 0.6489 0 0 0 0 0 0 0.08297 0.92353 0 0 0 0.18072 0.36901 0.74527 -4.05571
MET:NtermProteinFull_517 -2.08931 0.07068 1.11753 -0.34134 0.08572 0.06287 0.75127 -0.71697 -0 -0 -1.43597 1.19319 0 0 0 0 0 -0.10851 0.05147 1.54745 0 0 0 0.60916 0 0.08201 0.87925
TYR_518 -7.01695 1.09312 2.32397 -0.66515 0.02882 0.05707 1.53152 -1.94897 -0 -0 -0.83186 -0.52696 0 0 0 -0.43608 0 0.48052 0.04117 0 1.844 -0.30423 0.00312 1.2797 0.23807 0.5548 -2.25433
PHE_519 -3.30943 0.23186 1.17007 -0.70537 0.0826 0.47038 0.18868 -1.07347 -0 -0 0.00609 0.20249 0 0 0 0 0 -0.01757 0.22205 0 2.00836 -0.18346 0 1.0402 0.41878 0.88092 1.63317
GLN_520 -5.61161 0.48001 3.49015 -0.30243 0.03356 0.17385 1.45012 -1.74955 -0 -0 -1.55541 -0.07593 0 0 0 -0.43608 0 -0.04154 0.03025 0 2.77368 0.09222 0 -0.18838 -0.05791 0.50895 -0.98605
ASN_521 -5.34397 0.46244 6.12997 -0.21354 0.00518 0.30605 3.796 -2.72833 -0 -0 -3.63254 -0.51321 0 0 -2.24702 -0.32722 0 -0.0206 0.11342 0 2.90875 0.23302 0 -0.93687 -0.32507 0.22246 -2.11108
SER_522 -2.99894 0.13692 3.51446 -0.02794 0 0.04433 1.49988 -1.71585 -0.00844 -0.09912 -0.86705 -1.06124 0 0 0 0 0 0.013 0.00143 0.20048 0 -0.03136 0.60913 -0.77834 -0.40241 0.23029 -1.74076
THR_523 -5.03408 0.52627 4.42544 -0.20224 0.15662 0.07262 2.39498 -2.34051 -0.00844 -0.09912 -1.78933 -0.0496 0 0 -1.23014 -0.32722 0 -0.029 0.03334 0.08668 0 -0.01697 2.27065 -1.0874 -0.27644 0.36918 -2.15473
GLN_524 -7.32772 0.51238 6.21828 -0.24415 0.02855 0.1851 3.38607 -3.04444 -0 -0 -2.64273 -0.43703 0 0 -1.01688 0 0 0.21882 0.02425 0 2.89413 -0.12539 0 -0.18838 -0.08519 0.41622 -1.22808
LEU_525 -7.91351 0.33483 4.95414 -0.4766 0.24268 0.12073 2.6121 -2.9453 -0 -0 -2.30722 0.17286 0 0 0 0 0 0.2428 0.0725 0.28831 0 -0.30176 0 0.18072 -0.30927 0.46179 -4.57019
GLY_526 -3.87506 0.37882 4.67448 -5e-05 0 0 2.37776 -2.34579 -0 -0 -2.14134 -0.40978 0 0 0 0 0 -0.06476 0 0 0 0.28068 0 0.83697 0.3376 0.37362 0.42315
TRP_527 -7.83164 0.61722 5.08378 -0.71447 0.10535 0.39333 2.99778 -3.14031 -0 -0 -2.04867 -0.36111 0 0 0 0 0 -0.01519 0.06388 0 3.00365 -0.14778 0 1.6906 0.43432 0.21268 0.3434
TRP_528 -9.70313 0.70546 7.3399 -0.96727 0.04744 0.27541 4.10111 -4.0928 -0 -0 -3.87931 -0.40869 0 0 -0.57923 0 0 0.1503 0.00364 0 1.89178 -0.22919 0 1.6906 -0.12854 0.96483 -2.8177
PHE_529 -9.49535 1.34287 4.49405 -0.77922 0.10245 0.26118 3.28652 -3.39593 -0 -0 -3.1236 -0.07292 0 0 0 0 0 -0.01676 0.00653 0 2.15755 -0.54563 0 1.0402 0.1105 1.15269 -3.47488
LEU_530 -7.15157 0.71099 4.90233 -0.4806 0.26352 0.11501 2.79884 -2.84691 -0 -0 -1.99072 0.23353 0 0 0 0 0 0.07467 0.02306 0.36683 0 -0.27376 0 0.18072 0.0048 0.67902 -2.39023
ALA_531 -6.24448 0.25852 3.94136 -0.02085 0 0 2.71524 -2.94185 -0 -0 -2.65716 -0.35753 0 0 0 0 0 0.00942 0 0 0 -0.22953 0 1.8394 -0.35874 0.48383 -3.56236
GLU_532 -9.21654 0.66387 10.3408 -0.40202 0.02875 0.75273 5.88858 -4.77475 -0.00778 -0.04802 -9.73431 -0.53972 0 0 -2.05726 -0.69355 0 -0.02525 0.19795 0 3.5288 -0.30285 0 -2.7348 -0.49212 0.37635 -9.25109
LEU_533 -8.609 0.99264 4.65154 -0.66342 0.2727 0.20563 3.0733 -3.21409 -0.00738 -0.06396 -2.63143 0.15635 0 0 0 0 0 0.01209 0.05206 0.86649 0 -0.21932 0 0.18072 -0.32513 0.64628 -4.62393
ILE_534 -7.02175 0.45061 3.69472 -0.48113 0.29101 0.09287 2.54421 -2.53955 -0 -0 -1.85829 0.18589 0 0 0 0 0 -0.05489 0.04051 0.45394 0 -0.44412 0 0.73287 0.04839 0.58931 -3.27541
GLY_535 -5.68683 0.67311 4.34665 -5e-05 0 0 2.32472 -2.74267 -2e-05 -0.00026 -2.23417 -0.41671 0 0 0 0 0 -0.00531 0 0 0 0.41373 0 0.83697 0.54139 0.22836 -1.72109
THR_536 -8.03559 0.67899 6.38335 -0.20995 0.16117 0.07559 3.34245 -3.55311 -2e-05 -0.00011 -3.13471 -0.02969 0 0 0 0 0 0.10234 0.12333 0.09254 0 0.04105 2.23026 -1.0874 0.46514 0.26829 -2.0861
PHE_537 -8.88551 0.87488 4.52553 -0.87734 0.05707 0.28161 2.74142 -3.06093 -0.00046 -0.00533 -2.52238 -0.05741 0 0 0 0 0 -0.00689 0.1454 0 1.78657 -0.52683 0 1.0402 0.1142 0.31509 -4.06111
ILE_538 -9.49211 1.12001 3.59137 -0.50065 0.4279 0.09959 2.6027 -3.05749 -0.00104 -0.01356 -1.79602 0.14298 0 0 0 0 0 -0.02116 0.05323 0.52912 0 -0.37453 0 0.73287 0.1699 0.28017 -5.50671
LEU_539 -9.67274 1.59728 4.13363 -0.52002 0.15147 0.10951 2.55877 -3.26437 -0.00921 -0.08303 -2.56833 0.05299 0 0 0 0 0 0.01678 0.18966 3.52081 0 -0.15821 0 0.18072 0.19045 0.60936 -2.96449
ILE_540 -9.74929 1.3267 3.91146 -0.54546 0.4297 0.11279 2.7125 -3.20956 -2e-05 -0.00026 -2.49851 -0.09034 0 0 0 0 0 -0.04551 0.02018 0.79323 0 -0.41886 0 0.73287 0.10024 1.31962 -5.09851
ILE_541 -8.77405 1.09112 2.10435 -0.67559 0.65998 0.14942 2.46278 -2.57335 -0 -0 -2.45605 0.24121 0 0 0 0 0 -0.02962 0.02482 0.62272 0 -0.24529 0 0.73287 0.02367 1.3799 -5.26111
PHE_542 -10.9753 2.10021 2.82276 -0.69759 0.04813 0.28877 2.40591 -3.17518 -0.00046 -0.00533 -2.00448 0.1173 0 0 0 0 0 -0.02066 0.22147 0 3.04057 -0.23164 0 1.0402 0.13601 1.10026 -3.78904
GLY_543 -4.80267 0.49963 4.35344 -4e-05 0 0 1.88473 -2.52449 -0.00104 -0.01356 -1.54429 -0.41231 0 0 0 0 0 -0.03574 0 0 0 0.56173 0 0.83697 0.41876 0.72498 -0.0539
ASN_544 -8.93345 1.19124 8.12535 -0.21272 0.05147 0.37099 4.45952 -4.30966 -0.01284 -0.06899 -3.65481 -0.75399 0 0 -0.95736 -0.96836 0 0.41807 0.18843 0 3.62339 0.07318 0 -0.93687 0.35225 0.64848 -1.30666
GLY_545 -5.18947 0.45345 4.78707 -5e-05 0 0 3.09335 -2.835 -0 -0 -2.4252 -0.45204 0 0 0 0 0 -0.08004 0 0 0 0.24446 0 0.83697 0.57171 0.7342 -0.26061
ALA_546 -6.63555 0.70251 3.37554 -0.02286 0 0 2.26757 -2.92636 -0.00254 -0.04248 -1.7408 -0.33755 0 0 0 0 0 -0.04064 0 0 0 -0.26066 0 1.8394 0.33317 0.50915 -2.9821
VAL_547 -7.26142 0.68039 4.89186 -0.32087 0.3487 0.07438 3.29834 -3.21286 -0 -0 -2.16827 -0.21434 0 0 0 0 0 -0.03999 0.00952 0.057 0 -0.31496 0 1.9342 -0.25147 0.52376 -1.96602
ALA_548 -6.62124 1.01858 4.05234 -0.02052 0 0 2.83033 -2.9352 -0 -0 -2.05172 -0.35273 0 0 0 0 0 -0.05116 0 0 0 -0.2588 0 1.8394 -0.27482 0.71395 -2.11158
GLN_549 -8.68659 1.08134 7.80544 -0.54319 0.26206 0.59818 3.12724 -4.08392 -0.00191 -0.03872 -2.23458 -0.43845 0 0 -0.58292 0 0 0.0989 0.17424 0 3.72507 -0.23442 0 -0.18838 -0.42349 0.96627 0.38216
VAL_550 -7.85419 1.23678 4.23766 -0.31102 0.22294 0.07078 2.50547 -2.92702 -0 -0 -1.28761 -0.08856 0 0 0 0 0 -0.00241 0.0027 0.0653 0 -0.38451 0 1.9342 -0.18134 0.64263 -2.11821
ASN_551 -5.45495 0.49671 4.43425 -0.19803 0.05223 0.33018 1.95834 -2.27813 -0.00054 -0.00929 -1.50505 -0.32754 0 0 0 0 0 -0.05389 0.00249 0 1.84253 -0.22231 0 -0.93687 -0.32801 1.07358 -1.12429
LEU_552 -8.20251 1.52648 2.47523 -0.53197 0.19115 0.16351 1.70716 -2.21311 -0.00989 -0.12304 -0.57432 0.17668 0 0 0 0 0 8.77158 0.69137 0.83523 0 -0.07062 0 0.18072 0.35572 12.9449 18.2942
LYS_553 -4.00589 0.32348 4.8088 -0.37566 0.03691 0.18657 1.53932 -1.68986 -0.02107 -0.08579 -2.60027 -0.01595 0 0 0 -0.61763 0 0.0616 0.18156 1.59666 0 0.15 0 -1.5107 2.63262 12.5264 13.1211
LYS_554 -2.50033 0.08762 2.27153 -0.44842 0.08669 0.26122 0.3654 -0.87225 -0.04144 -0.23087 -0.26109 -0.31025 0 0 0 0 0 0.01486 0.03527 1.58271 0 0.34675 0 -1.5107 2.36126 0.95805 2.19604
MET_555 -9.61293 1.10885 5.9155 -0.25207 0.02964 0.07381 3.66643 -3.16478 -0 -0 -1.94084 -0.02997 0 0 0 0 0 0.01288 0.61469 2.37649 0 0.01117 0 0.60916 0.25481 1.0634 0.73625
ALA_556 -2.93964 0.57333 1.68129 -0.02653 0.00181 0 1.13746 -1.27742 -0.02001 -0.15145 0.26131 -0.39093 0 0 -0.93767 0 0 -0.1467 0 0 0 -0.19326 0 1.8394 -0.26289 0.92284 0.07094
THR_557 -4.36055 0.52109 3.16606 -0.12834 0.10798 0.07822 1.19234 -1.71673 -0.01368 -0.13823 -0.17082 -1.2029 0 0 0 0 0 -0.06999 0.04322 0.01598 0 -0.09581 2.29412 -1.0874 -0.17308 0.68238 -1.05615
SER_558 -1.75048 0.297 2.60558 -0.02928 0.02326 0.02974 1.15209 -1.2027 -0.01349 -0.1219 -0.8731 0.08581 0 0 0 0 0 -0.02467 0.00192 0.08871 0 0.38275 0.62073 -0.77834 0.29701 0.59884 1.38949
GLU_559 -5.49603 0.55973 6.53352 -0.46941 0.11803 0.73648 3.1056 -2.64241 -0 -0 -3.54188 -1.30548 0 0 -1.10576 0 0 0.1151 0.17316 0 5.31279 -0.00376 0 -2.7348 0.35222 0.5961 0.30319
THR_560 -4.72237 0.64118 3.24543 -0.2058 0.16457 0.07375 2.09556 -1.69807 -0 -0 -1.5026 -0.86859 0 0 -1.10576 0 0 0.0167 0.00945 0.96061 0 -0.53133 2.27777 -1.0874 0.12564 0.86461 -1.24662
LYS_561 -6.41477 1.23672 4.0904 -0.32393 0.0531 0.16023 2.07771 -1.98787 -0.00865 -0.0882 -1.33871 -0.01421 0 0 0 0 0 0.007 0.04361 1.98584 0 -0.11548 0 -1.5107 0.14054 1.06141 -0.94596
ALA_562 -5.59686 1.34392 1.77383 -0.02315 0.00053 0 1.78914 -1.87303 -0 -0 -1.54851 -0.53247 0 0 0 0 0 0.44149 0 0 0 0.79321 0 1.8394 0.52829 1.40393 0.33971
LYS_563 -6.38342 1.28195 4.60858 -0.31489 0.108 0.16881 2.44421 -2.36399 -0.00348 -0.03988 -1.00189 0.1688 0 0 0 0 0 0.15261 0.11462 0.86804 0 0.33033 0 -1.5107 1.91424 1.71034 2.25227
PHE_564 -9.51189 1.30437 3.50653 -0.71502 0.11122 0.29245 1.92416 -2.84743 -0 -0 -1.08101 0.06531 0 0 0 0 0 0.04035 0.25928 0 3.76012 0.14259 0 1.0402 1.25298 1.35984 0.90405
LEU_565 -6.93546 0.83107 2.43367 -0.48452 0.18952 0.11031 1.71775 -2.22124 -0 -0 -1.08217 0.23562 0 0 0 0 0 -0.0398 0.23194 0.44613 0 -0.25128 0 0.18072 -0.24736 0.80682 -4.07827
THR_566 -8.04029 1.62035 4.88969 -0.19407 0.1566 0.10439 3.32588 -3.24164 -0 -0 -3.81234 -0.10144 0 0 0 0 0 0.05204 0.6111 1.56712 0 0.07373 2.32115 -1.0874 -0.08464 0.68196 -1.1578
VAL_567 -7.32315 0.70697 3.41956 -0.31088 0.23723 0.07036 2.42738 -2.8197 -0.00266 -0.01924 -1.67149 -0.12547 0 0 0 0 0 -0.0674 0.01583 0.03685 0 -0.34958 0 1.9342 0.04007 0.55599 -3.24512
ALA_568 -5.90321 0.65884 3.02052 -0.02127 0 0 1.97099 -2.50885 -1e-05 -0.0002 -2.14549 -0.35348 0 0 0 0 0 -0.01948 0 0 0 -0.20579 0 1.8394 -0.14898 0.33532 -3.48169
LEU_569 -6.64347 0.68884 3.61611 -0.72658 0.37955 0.3106 2.27998 -2.57495 -0 -0 -1.97869 0.14685 0 0 0 0 0 0.00871 0.04537 0.76657 0 -0.19333 0 0.18072 -0.13177 0.39074 -3.43476
THR_570 -8.34818 0.80484 5.99066 -0.20926 0.12914 0.07667 3.342 -3.50948 -0 -0 -3.75727 -0.09527 0 0 0 0 0 0.29862 0.09325 0.13478 0 0.05482 2.23514 -1.0874 0.00601 0.52491 -3.316
TRP_571 -11.6044 1.65108 5.9991 -1.0957 0.0115 0.44393 3.02406 -4.00119 -0.00921 -0.08303 -2.11751 -0.43146 0 0 0 0 0 0.08895 0.23333 0 2.3294 -0.28234 0 1.6906 -0.02567 1.01061 -3.16794
GLY_572 -5.93268 0.27601 5.25071 -4e-05 0 0 2.67354 -2.94462 -0.00266 -0.01924 -2.21607 -0.41072 0 0 0 0 0 0.05472 0 0 0 0.44419 0 0.83697 0.18996 0.83857 -0.96137
ILE_573 -10.5602 1.44388 4.53437 -0.50484 0.39722 0.10455 3.06808 -3.51711 -0 -0 -2.40343 -0.12539 0 0 0 0 0 0.02849 0.01298 0.59698 0 -0.43904 0 0.73287 0.18956 0.47839 -5.96259
GLY_574 -5.63048 0.48989 4.80429 -5e-05 0 0 2.54518 -2.81252 -0 -0 -2.87249 -0.43088 0 0 0 0 0 -0.01544 0 0 0 0.50255 0 0.83697 0.22469 0.4428 -1.91548
VAL_575 -8.05725 1.2081 4.14452 -0.30237 0.18445 0.06867 3.34475 -3.17653 -0.01071 -0.05321 -2.75056 -0.11378 0 0 0 0 0 -0.05625 0.00151 0.04566 0 -0.35323 0 1.9342 0.22931 0.36218 -3.35054
LEU_576 -10.2525 1.55047 4.31548 -0.66473 0.2091 0.19665 3.02873 -3.34286 -0 -0 -2.22498 0.19821 0 0 0 0 0 0.00388 0.04808 0.67455 0 -0.10963 0 0.18072 0.30026 0.53143 -5.35718
PHE_577 -11.3741 1.66303 3.16077 -0.85069 0.38809 0.34221 2.87271 -3.20146 -0.00398 -0.02945 -2.73494 -0.37654 0 0 0 0 0 0.00603 0.18834 0 4.17034 -0.38629 0 1.0402 0.33701 0.67279 -4.1159
GLY_578 -5.64683 0.39722 4.34036 -4e-05 0 0 2.25487 -2.77181 -0 -0 -2.82524 -0.39892 0 0 0 0 0 -0.03661 0 0 0 0.54273 0 0.83697 0.27965 0.5566 -2.47106
VAL_579 -7.07825 0.8757 4.43048 -0.35756 0.16615 0.08691 3.19954 -3.02818 -0.0023 -0.01971 -3.63111 -0.03379 0 0 0 0 0 0.07713 0.14748 0.9147 0 -0.11317 0 1.9342 0.20571 0.51634 -1.70974
LEU_580 -10.0587 1.64102 4.08976 -0.49044 0.19337 0.10922 2.94811 -3.09269 -0.01071 -0.05321 -2.11138 0.22937 0 0 0 0 0 -0.03292 0.27315 0.52073 0 -0.23836 0 0.18072 -0.13534 0.62226 -5.41609
THR_581 -6.59139 0.57431 3.91666 -0.19655 0.08728 0.06796 2.23125 -2.58311 -0 -0 -1.67068 0.01585 0 0 0 0 0 -0.00948 0.00052 0.06688 0 0.01096 2.28762 -1.0874 0.19899 0.38693 -2.29341
ALA_582 -4.75831 0.54939 1.85961 -0.02394 0 0 1.37676 -1.94548 -0.01623 -0.18337 -0.81669 -0.34544 0 0 0 0 0 0.01745 0 0 0 -0.13465 0 1.8394 0.12893 0.38535 -2.06721
ASN_583 -6.29693 0.26577 6.60339 -0.3589 0.02676 0.68145 3.65356 -3.48803 -0.01226 -0.15392 -4.23738 0.19155 0 0 -0.60805 0 0 0.70393 0.0309 0 2.53703 0.16401 0 -0.93687 1.27235 0.90141 0.93979
ALA_584 -3.55175 0.37754 2.51948 -0.02329 0 0 1.60084 -1.6523 -0 -0 -0.20836 -0.32393 0 0 0 0 0 -0.04188 0 0 0 -0.17686 0 1.8394 1.24695 0.98697 2.5928
ILE_585 -7.49697 0.86093 1.61602 -0.5054 0.39029 0.10065 1.45836 -2.11639 -0.00239 -0.02181 -0.9369 0.03986 0 0 0 0 0 0.10829 0.07068 0.57667 0 -0.45734 0 0.73287 -0.1866 0.5425 -5.22669
PHE_586 -9.01349 1.34412 2.49979 -0.61658 0.12965 0.35883 1.01656 -2.31904 -0.00961 -0.10033 -0.49571 0.14819 0 0 0 0 0 -0.02556 0.05779 0 2.46889 -0.09238 0 1.0402 -0.18934 0.68723 -3.1108
LYS_587 -2.40969 0.21982 3.17601 -0.32031 0.04479 0.19998 1.61374 -1.45064 -0 -0 -0.40778 -0.39645 0 0 0 0 0 0.02397 0.01019 1.52211 0 -0.17058 0 -1.5107 -0.24296 0.66294 0.56444
GLY_588 -2.43474 0.20846 2.95282 -5e-05 0 0 1.23839 -1.46991 -0 -0 -0.98725 -0.37533 0 0 0 0 0 -0.12083 0 0 0 0.27512 0 0.83697 -0.08989 0.37144 0.40521
SER_589 -2.1459 0.12401 2.80502 -0.0296 0.0231 0.0298 1.04514 -1.34581 -0 -0 -1.01289 -0.06995 0 0 -0.57923 0 0 -0.0898 0.01203 0.07365 0 0.10978 0.60066 -0.77834 0.05474 0.26773 -0.90586
GLY_590 -3.11233 0.47113 2.8728 -0.0003 0 0 1.0901 -1.54105 -0 -0 -1.08149 -0.19543 0 0 -0.60805 0 0 -0.06722 0 0 0 -0.26322 0 0.83697 0.1277 0.26403 -1.20637
HIS_591 -6.57853 0.74799 5.42265 -0.39339 0.03538 0.40467 2.18442 -2.73436 -0.00761 -0.06414 -2.58 -0.02616 0 0 -0.98211 -0.7141 0 0.02277 0.00016 0 3.52424 -0.26758 0 -0.45461 1.20137 0.71922 -0.53971
LEU_592 -8.0085 1.09477 2.59324 -0.59479 0.51284 0.19398 1.65526 -2.44978 -0.00058 -0.00144 -1.45513 0.08709 0 0 -1.07515 0 0 0.39021 0.30493 0.14396 0 0.66178 0 0.18072 1.49229 1.24918 -3.02512
ASN_593 -6.9129 1.00359 5.92206 -0.38392 0.02544 0.80979 2.96122 -3.15791 -0.00785 -0.04825 -2.40994 -0.46132 0 0 -0.56108 0 0 -0.00018 0.00898 0 3.22002 -0.00159 0 -0.93687 1.71162 1.76819 2.54912
PRO_594 -8.01563 1.51849 3.52123 -0.06947 0 0.04272 1.93831 -1.65374 -0 -0 -0.70422 0.59102 0 0 0 0 0 -0.17384 0.00822 0.26897 0 -0.18469 0 -2.4119 1.33997 1.40819 -2.57639
ALA_595 -5.68173 0.43142 2.86238 -0.02023 0 0 1.76973 -2.24605 -0.01233 -0.11248 -1.21064 -0.32049 0 0 0 0 0 0.03091 0 0 0 0.0326 0 1.8394 0.01862 0.47753 -2.14135
ILE_596 -9.27608 1.37479 3.45557 -0.72102 0.41746 0.25351 2.66176 -2.92611 -0 -0 -2.03369 0.39787 0 0 -0.56108 0 0 -0.00125 0.00036 1.06581 0 -0.18676 0 0.73287 0.04977 0.76374 -4.53248
SER_597 -6.46169 0.42067 6.16651 -0.02754 0 0.02181 3.18984 -3.14906 -0 -0 -3.03983 -0.61321 0 0 0 -1.46141 0 -0.0015 0.00013 0.51345 0 0.29024 1.9645 -0.77834 -0.06433 0.80307 -2.22668
LEU_598 -8.41637 0.96913 3.80738 -0.7136 0.32263 0.30695 2.99394 -2.94033 -0 -0 -2.48464 0.0944 0 0 0 0 0 0.11334 0.04928 0.94048 0 -0.25476 0 0.18072 -0.14762 0.47571 -4.70336
PHE_599 -11.5894 1.5375 3.76866 -1.0627 0.23637 0.42152 2.87521 -3.35687 -0 -0 -2.38976 0.02592 0 0 0 0 0 0.02207 0.10223 0 1.78448 -0.53899 0 1.0402 -0.00261 0.66238 -6.46382
TYR_600 -8.71846 0.85599 5.27296 -0.53463 0.12492 0.24207 2.73349 -3.27479 -0.02314 -0.123 -2.77934 -0.3072 0 0 0 -0.53538 0 -0.03507 0.00845 0 2.85742 0.1435 2e-05 1.2797 -0.03571 0.56423 -2.28397
ALA_601 -6.13091 0.59859 3.39536 -0.02016 0 0 2.51943 -2.68094 -0 -0 -1.47998 -0.32539 0 0 0 0 0 -0.01889 0 0 0 0.02226 0 1.8394 -0.0779 0.33706 -2.02206
ILE_602 -6.39261 1.2019 2.8209 -0.70686 0.47611 0.25011 1.98544 -2.20542 -0 -0 -1.03433 0.36205 0 0 0 0 0 -0.04718 0.05475 0.93084 0 0.13746 0 0.73287 -0.03995 0.52173 -0.95217
ASN_603 -4.4518 0.34963 3.43975 -0.35393 0.02516 0.7081 1.2551 -1.83106 -0.0076 -0.05359 -1.3523 -0.41994 0 0 0 0 0 0.08849 0.02134 0 3.32597 -0.29072 0 -0.93687 -0.24892 0.60996 -0.12323
GLY_604 -1.80185 0.23913 2.62105 -6e-05 0 0 0.96997 -1.28961 -0 -0 -0.75431 -0.3295 0 0 0 0 0 -0.17552 0 0 0 -1.53525 0 0.83697 -0.27163 0.60758 -0.88303
SER_605 -2.98527 0.2506 2.85934 -0.03033 0 0.06953 1.20457 -1.38025 -0 -0 -0.7481 -0.50208 0 0 0 0 0 -0.02948 0.00152 0.80587 0 0.32202 0.6 -0.77834 -0.05587 0.55471 0.15845
ILE_606 -7.03669 1.35189 1.52814 -0.52874 0.31602 0.15593 0.8865 -1.67817 -0.02314 -0.123 0.26662 -0.49928 0 0 0 0 0 -0.00059 0.15994 1.08389 0 -0.12672 0 0.73287 0.02123 0.75848 -2.75482
LYS_607 -3.59936 0.36744 3.04758 -0.38569 0.06566 0.18721 1.19538 -1.52726 -0 -0 -1.57843 0.07535 0 0 0 0 0 0.15496 0.00736 1.78794 0 -0.06453 0 -1.5107 0.52344 1.33619 0.08254
SER_608 -3.99686 0.80512 3.79618 -0.02864 0 0.04818 2.12594 -1.74775 -0.0178 -0.10743 -1.28344 -1.02227 0 0 0 0 0 -0.01421 0.05837 0.63535 0 -0.21014 0.61927 -0.77834 0.78427 1.582 1.24781
PRO_609 -1.14599 0.25712 0.767 -0.17241 0.04823 0.11926 0.15473 -0.32029 -0 -0 0.09475 0.07007 0 0 0 0 0 0.00087 0.00427 0.18806 0 -0.89452 0 -2.4119 0.56545 1.04355 -1.63177
THR_610 -3.56604 0.48903 2.63027 -0.17222 0.0617 0.06059 1.87851 -1.61434 -0.03554 -0.1561 -1.36994 -0.89389 0 0 -0.23259 0 0 -0.03244 0.01161 0.76448 0 -0.70213 2.33449 -1.0874 0.45093 0.49706 -0.68395
ALA_611 -1.33124 0.05111 0.74358 -0.02306 0 0 0.31709 -0.52939 -0 -0 -0.30868 -0.35757 0 0 -0.23259 0 0 -0.03292 0 0 0 -0.35378 0 1.8394 -0.22471 0.41707 -0.0257
LEU_612 -4.93091 0.77972 2.44773 -0.50355 0.18388 0.10665 1.27717 -1.7099 -0.02424 -0.11849 0.99644 0.22494 0 0 0 0 0 0.02213 0.04083 0.40142 0 -0.35875 0 0.18072 -0.45807 0.613 -0.82928
ILE_613 -5.81027 0.6948 1.60944 -0.50968 0.39785 0.10255 1.65096 -1.7812 -0 -0 -1.16645 -0.04821 0 0 0 0 0 0.0439 0.00961 0.5433 0 -0.40008 0 0.73287 -0.10094 0.89351 -3.13805
TRP_614 -11.2023 2.53459 5.27287 -0.97736 0.02335 0.22741 2.24061 -3.27899 -0.0071 -0.02451 -0.94719 -0.84 0 0 0 0 0 -0.01712 0.28772 0 2.19148 -0.20383 0 1.6906 5.99407 1.6221 4.58636
PRO_615 -4.58168 0.75653 2.47767 -0.06591 0 0.04119 1.59914 -1.28491 -0 -0 -1.00777 0.5906 0 0 0 0 0 -0.00126 0.10317 0.1972 0 -0.47809 0 -2.4119 6.05016 1.50357 3.4877
GLY_616 -4.41484 0.64775 3.63229 -4e-05 0 0 1.98503 -2.07494 -0 -0 -1.14258 -0.42278 0 0 0 0 0 -0.13272 0 0 0 0.3796 0 0.83697 0.23346 0.39731 -0.0755
PHE_617 -8.19543 0.76721 3.22642 -0.92773 0.04301 0.31498 2.69513 -2.67647 -0 -0 -2.22777 -0.04364 0 0 0 0 0 0.02765 0.10957 0 1.90742 -0.42753 0 1.0402 0.16186 0.27405 -3.93108
VAL_618 -6.52227 0.95028 3.86062 -0.32314 0.22793 0.07403 2.46736 -2.56388 -0.0071 -0.02451 -1.4238 -0.23054 0 0 0 0 0 -0.04089 0.03752 0.13238 0 -0.18918 0 1.9342 -0.08659 0.4337 -1.29389
ILE_619 -7.29016 0.48624 4.3526 -0.6588 0.49351 0.14663 2.50014 -2.69576 -0 -0 -1.76389 0.32853 0 0 0 0 0 0.00971 0.01224 0.56454 0 -0.36411 0 0.73287 -0.09309 0.54415 -2.69465
GLY_620 -5.02704 0.56528 4.88573 -5e-05 0 0 2.56306 -2.72619 -0 -0 -2.32265 -0.40498 0 0 0 0 0 -0.0746 0 0 0 0.17536 0 0.83697 0.57773 0.36397 -0.58741
ILE_621 -9.15869 1.49377 4.67487 -0.48973 0.30465 0.09185 3.05908 -3.16354 -0.00722 -0.06422 -2.84792 0.35126 0 0 0 0 0 0.04969 0.00705 1.08155 0 0.0624 0 0.73287 0.47075 0.86188 -2.48963
LEU_622 -6.34008 0.59618 5.06111 -0.48262 0.20497 0.11428 2.68533 -2.81027 -0 -0 -2.54902 0.21516 0 0 0 0 0 0.04418 0.05836 0.37988 0 -0.26737 0 0.18072 -0.25035 0.93039 -2.22915
ALA_623 -7.22909 0.81557 3.82223 -0.02334 0 0 2.92706 -3.106 -0.00738 -0.06396 -2.83313 -0.36252 0 0 0 0 0 -0.05115 0 0 0 -0.27496 0 1.8394 -0.37254 0.46098 -4.45884
GLN_624 -11.3268 1.33186 9.28164 -0.27272 0.08692 0.27307 4.3404 -4.77445 -0.01531 -0.12945 -3.8772 -0.55498 0 0 0 -1.44086 0 0.03667 0.81067 0 2.89311 0.03393 0 -0.18838 -0.23263 0.77593 -2.9486
PHE_625 -9.01501 1.23106 4.29128 -0.56478 0.04696 0.23806 2.69897 -3.12504 -0.00642 -0.06135 -2.62674 -0.09129 0 0 0 0 0 0.01757 0.02733 0 2.67283 0.05944 0 1.0402 -0.10301 0.63898 -2.63096
LEU_626 -7.19936 0.71081 4.27516 -0.68828 0.24539 0.25893 2.71628 -2.81675 -0 -0 -2.48843 0.10802 0 0 0 0 0 -0.00645 0.00213 0.8525 0 -0.22915 0 0.18072 -0.15388 0.3417 -3.89065
GLY_627 -5.70417 0.45877 4.95442 -5e-05 0 0 2.56879 -2.88288 -0 -0 -2.56587 -0.44093 0 0 0 0 0 0.05814 0 0 0 0.51303 0 0.83697 0.1953 0.27049 -1.73799
ALA_628 -6.97498 1.02679 4.01329 -0.02185 0 0 2.94944 -3.2503 -0 -0 -2.68089 -0.34232 0 0 0 0 0 0.03814 0 0 0 -0.09036 0 1.8394 0.17818 0.26559 -3.04986
MET_629 -8.22383 0.57782 5.53231 -0.33789 0.05247 0.10776 3.23423 -3.0679 -0 -0 -3.42807 -0.07535 0 0 0 0 0 0.00196 0.03454 1.75703 0 -0.03208 0 0.60916 -0.14472 0.3181 -3.08444
ILE_630 -6.73357 0.52656 4.89421 -0.49384 0.36201 0.09814 2.96027 -2.80091 -0 -0 -3.45954 -0.01687 0 0 0 0 0 -0.06387 0.02652 0.51252 0 -0.47707 0 0.73287 -0.03861 0.32671 -3.64448
ALA_631 -7.79588 0.7953 3.81164 -0.02226 0 0 3.23707 -3.20595 -0 -0 -2.58202 -0.34402 0 0 0 0 0 -0.04456 0 0 0 -0.20648 0 1.8394 -0.14252 0.36665 -4.29364
GLN_632 -10.313 1.05959 8.23733 -0.55689 0.24269 0.58515 4.02675 -4.29324 -0.03348 -0.21881 -3.80426 -0.43135 0 0 0 -1.00257 0 0.2279 0.03654 0 3.66165 -0.19044 0 -0.18838 -0.31075 0.70889 -2.55668
THR_633 -5.66155 0.29784 5.69471 -0.19735 0.10072 0.06961 2.99332 -2.92062 -0 -0 -2.99843 -0.10067 0 0 0 0 0 -0.01281 0.0038 0.0791 0 -0.02251 2.27259 -1.0874 -0.08117 0.71363 -0.8572
THR_634 -6.85466 0.50608 5.21802 -0.19992 0.07835 0.0718 3.36478 -2.92759 -0 -0 -3.53766 -0.04043 0 0 0 0 0 0.07215 0.0052 0.07429 0 0.0174 2.30724 -1.0874 0.0919 0.34415 -2.4963
LEU_635 -11.3382 1.7493 5.0748 -0.47061 0.12853 0.11184 3.55258 -3.91246 -0 -0 -2.34089 0.21199 0 0 0 0 0 0.10704 0.74332 0.42634 0 -0.25369 0 0.18072 -0.09138 0.69791 -5.42285
ASN_636 -6.19112 0.25764 5.47238 -0.17498 0.03718 0.26815 2.59265 -3.04547 -1e-05 -5e-05 -1.57376 -0.37263 0 0 0 0 0 0.16131 0.01953 0 1.46372 0.24257 0 -0.93687 -0.14246 0.71905 -1.20316
PHE_637 -7.76205 0.97246 4.61958 -0.6154 0.08601 0.27731 2.49945 -2.90713 -0 -0 -1.97205 0.03489 0 0 0 0 0 0.07562 0.0395 0 2.43568 -0.00426 0 1.0402 -0.00154 0.49755 -0.68418
LEU_638 -8.99181 1.42647 2.86484 -0.45364 0.18815 0.10332 2.61667 -2.59804 -0 -0 -1.49678 0.19592 0 0 0 0 0 -0.0463 0.09186 0.30085 0 -0.27077 0 0.18072 -0.1609 0.71766 -5.33178
PHE_639 -10.2431 1.55863 3.93537 -0.77818 0.19357 0.46974 3.30312 -3.2217 -0.02789 -0.1285 -3.35489 0.15291 0 0 0 0 0 0.17431 0.07708 0 2.1244 -0.25307 0 1.0402 -0.29654 0.91761 -4.35699
TRP_640 -7.14147 0.56924 5.19706 -1.03142 0.02452 0.4105 2.72911 -2.78389 -0 -0 -2.16673 -0.3699 0 0 0 0 0 -0.01903 0.62586 0 1.76793 -0.41764 0 1.6906 0.10879 0.74324 -0.06324
LYS_641 -5.01578 0.2067 4.75674 -0.73197 0.13877 0.57043 1.79452 -2.13288 -0 -0 -0.61995 -0.06498 0 0 0 0 0 -0.0272 0.01661 2.46674 0 -0.02026 0 -1.5107 0.25899 0.36571 0.45149
GLN_642 -7.21437 0.62316 5.10375 -0.22586 0.01523 0.16369 2.26359 -2.75619 -0.03028 -0.22798 -0.24953 -0.41885 0 0 -0.77351 0 0 -0.04094 0.05681 0 2.94336 -0.25318 0 -0.18838 -0.17436 0.35291 -1.03095
LEU_643 -6.73976 0.90394 3.89877 -0.61868 0.15208 0.19574 2.28681 -2.51874 -0 -0 -2.2646 0.12621 0 0 0 0 0 -0.03784 0.06873 0.86114 0 -0.21395 0 0.18072 -0.22256 0.684 -3.258
SER_644 -3.2716 0.32224 4.74008 -0.03903 1e-05 0.05208 2.13874 -2.11219 -0.02789 -0.1285 -2.37792 -0.75844 0 0 -0.42404 0 0 0.10646 0.22227 0.18018 0 -0.0971 1.95439 -0.77834 -0.35336 0.86704 0.21506
SER_645 -3.24734 0.57095 4.32572 -0.03173 0 0.07182 1.72903 -1.93263 -0.01039 -0.13193 -0.67585 -0.47266 0 0 0 0 0 -0.07962 0.00765 1.04403 0 0.29 0.64182 -0.77834 -0.01374 0.5368 1.84357
THR_646 -3.77455 0.47662 3.39061 -0.19665 0.24158 0.08456 1.25801 -1.79183 -0 -0 -1.57638 -0.87555 0 0 -0.42404 0 0 -0.07315 0.00109 0.32219 0 1.43694 2.31963 -1.0874 1.49876 0.46359 1.69402
ASP_647 -3.77071 0.40705 5.74461 -0.23577 0.05916 0.78013 1.83486 -2.2933 -9e-05 -0.00137 -2.34449 -0.91793 0 0 0 -0.61763 0 0.00184 0.02268 0 2.07757 -0.87778 0 -2.3716 1.60413 1.13721 0.23857
PRO_648 -4.45569 0.42054 3.27289 -0.13141 0 0.09197 1.12158 -1.53932 -0.00054 -0.00929 -0.59735 0.27112 0 0 0 0 0 0.01223 0.00223 0.19557 0 -1.2027 0 -2.4119 0.23346 0.8625 -3.86413
GLN_649 -2.75796 0.27672 1.39254 -0.48033 0.36554 0.46969 0.18079 -0.95026 -0 -0 -0.10031 -0.72726 0 0 0 0 0 0.05056 0.02904 0 5.12523 -0.04334 0 -0.18838 0.78509 0.45438 3.88175
THR_650 -4.17255 0.32232 3.2598 -0.17736 0.08211 0.1501 1.69969 -1.85527 -0 -0 -0.39362 -2.10374 0 0 0 0 0 0.1229 0.21089 0.23777 0 0.08389 2.27198 -1.0874 1.74326 0.83889 1.23366
VAL_651 -5.50722 0.51806 2.20526 -0.25691 0.11669 0.04104 1.69619 -1.81382 -5e-05 -0.00014 -0.93187 0.38419 0 0 0 0 0 -0.08418 0.00354 0.8331 0 0.14527 0 1.9342 0.60909 0.75756 0.65004
LEU_652 -5.6202 0.93339 3.27241 -0.64846 0.35024 0.19562 2.19054 -2.17287 -0.00249 -0.01201 -1.62396 -0.05641 0 0 0 0 0 -0.05097 0.12259 1.34153 0 -0.30835 0 0.18072 -0.33776 0.6277 -1.61873
ALA_653 -3.75053 0.36906 2.94953 -0.02772 0.004 0 1.51615 -1.84022 -0 -0 -0.16263 -0.43768 0 0 0 0 0 -0.03027 0 0 0 -0.03024 0 1.8394 -0.44642 0.3967 0.34914
MET_654 -10.1513 1.30935 4.95182 -0.23535 0.06032 0.0972 2.47916 -3.03564 -0.01284 -0.06896 -0.87204 -0.39476 0 0 -0.34494 0 0 -0.04516 0.15791 2.21809 0 0.03234 0 0.60916 -0.38529 0.47695 -3.154
HIS_D_655 -8.50035 1.68366 5.68697 -0.41471 0.01814 0.55353 2.14369 -3.15551 -0.03742 -0.33449 -1.11017 -0.31964 0 0 -0.61243 -0.7446 0 -0.02804 0.0023 0 1.75409 -0.33802 0 -0.45461 0.5306 1.21138 -2.46564
CYS_656 -5.95952 0.42551 3.79372 -0.0451 0 0.01514 1.53262 -1.86047 -0.00815 -0.1025 -1.80148 -0.13682 0 0 0 0 0 0.14337 0.01331 0.19748 0 -0.03266 0 3.6196 0.53214 1.02756 1.35378
THR_657 -5.11581 0.4841 4.17639 -0.16266 0.05406 0.05706 2.06489 -2.08184 -0.00555 -0.08027 -3.8629 0.17149 0 0 -1.43397 -0.32787 0 -0.05562 0.00851 0.06342 0 0.04113 2.28128 -1.0874 -0.26226 0.38903 -4.68482
SER_658 -3.07033 0.58756 2.30668 -0.03224 0.00236 0.05907 0.84717 -1.32085 -0.00967 -0.11689 0.32975 -0.76673 0 0 0 0 0 0.14791 0.00351 0.15375 0 0.01367 0.6022 -0.77834 1.11271 0.90629 0.97759
PRO_659 -5.53576 0.64852 2.15194 -0.1194 0 0.08638 0.76443 -1.13547 -0 -0 -0.01747 0.30237 0 0 0 0 0 -0.03696 0.00326 0.29625 0 -1.14291 0 -2.4119 0.98987 0.93482 -4.22205
SER_660 -5.67087 0.7744 4.80192 -0.01946 0 0.0288 2.81806 -2.40425 -0 -0 -2.33661 -0.83959 0 0 -1.02143 0 0 0.01418 0.04216 1.33171 0 -0.01583 0.60139 -0.77834 0.30028 0.50218 -1.87129
VAL_661 -3.05417 0.37478 2.00104 -0.29258 0.1279 0.06953 0.74035 -1.11144 -0.0187 -0.11971 -0.64811 -0.26254 0 0 -0.14265 0 0 0.27209 9e-05 0.01359 0 0.08557 0 1.9342 0.87197 1.19546 2.03666
PHE_662 -9.90655 1.59511 3.75084 -0.60356 0.07427 0.04983 2.25094 -2.84434 -0 -0 -0.84851 -0.36278 0 0 -0.58877 0 0 -0.06121 0.30995 0 2.22225 -0.30977 0 1.0402 0.7131 1.77165 -1.74735
ASN_663 -5.23982 0.40671 5.42601 -0.25608 0.01992 0.39226 3.3961 -2.52807 -0 -0 -3.2898 -0.47547 0 0 -1.14674 -0.35558 0 -0.06684 0.01543 0 2.43646 0.17554 0 -0.93687 0.26521 1.08638 -0.67524
ILE_664 -7.71005 0.76069 3.25761 -0.61036 0.34143 0.18897 2.22408 -2.42141 -0 -0 -0.34859 0.01965 0 0 0 0 0 -0.17828 0.09612 1.15046 0 0.39501 0 0.73287 -0.08821 0.51292 -1.67711
THR_665 -4.24825 0.38934 4.44144 -0.20029 0.12729 0.07295 2.18729 -2.06911 -0 -0 -1.53647 -0.10388 0 0 -1.14674 -0.35558 0 -0.01127 0.04769 0.13102 0 -0.00532 2.27578 -1.0874 0.08021 0.57736 -0.43396
ARG_666 -9.79757 0.75794 7.07836 -0.88886 0.19649 0.65806 3.67756 -3.51474 -0 -0 -2.23488 0.08752 0 0 0 0 0 0.15525 0.13309 3.52431 0 -0.14703 0 -1.2888 -0.07834 0.55779 -1.12386
ASN_667 -9.31449 1.12325 7.08696 -0.28551 0.00533 0.50164 2.9558 -3.73373 -0.02314 -0.21483 -1.75856 -0.12527 0 0 0 0 0 0.10434 0.00412 0 2.67097 0.58018 0 -0.93687 0.25581 0.66094 -0.44306
PHE_668 -8.20343 0.76081 4.22512 -0.9708 0.18405 0.37846 2.40474 -2.90922 -0 -0 -2.16327 0.01424 0 0 0 0 0 0.00221 0.02001 0 1.88832 -0.49996 0 1.0402 0.41488 0.60648 -2.80716
LEU_669 -7.05065 0.66255 4.9452 -0.69765 0.23516 0.26776 2.68512 -2.83333 -0 -0 -1.92168 0.12333 0 0 0 0 0 -0.00089 0.06232 0.79255 0 -0.17044 0 0.18072 0.16448 0.43766 -2.11779
THR_670 -8.11178 1.03865 5.50593 -0.21616 0.17633 0.08042 3.42781 -3.28781 -0 -0 -2.91332 -0.22474 0 0 0 0 0 -0.00535 0.02574 0.09646 0 -0.01034 2.29397 -1.0874 0.13342 0.52479 -2.55337
GLU_671 -8.84587 0.53937 9.43161 -0.65563 0.10571 1.15699 4.82774 -4.41651 -0 -0 -7.2748 -0.35995 0 0 -1.8 0 0 0.05653 0.04231 0 4.22505 -0.2625 0 -2.7348 -0.24174 0.49891 -5.70758
PHE_672 -11.0568 1.20464 4.19224 -0.87455 0.05044 0.22657 3.404 -3.51231 -0.00664 -0.0517 -3.31083 -0.0783 0 0 0 0 0 0.0152 0.04173 0 1.75679 -0.46286 0 1.0402 -0.22892 0.56113 -7.08996
ILE_673 -8.75825 1.00338 4.20897 -0.65159 0.44452 0.14348 2.87284 -2.89656 -0 -0 -2.34898 0.20532 0 0 0 0 0 -0.06813 0.01573 0.56526 0 -0.39588 0 0.73287 0.0082 0.82164 -4.09718
ALA_674 -6.26954 0.61858 3.65161 -0.0215 0 0 2.64909 -2.71042 -0 -0 -2.25152 -0.35639 0 0 0 0 0 0.0651 0 0 0 -0.31701 0 1.8394 -0.21814 0.63094 -2.6898
THR_675 -7.67196 0.98426 5.95447 -0.20891 0.16374 0.0759 3.58599 -3.30025 -0.01106 -0.06283 -2.96314 -0.09865 0 0 0 0 0 -0.02601 0.05401 0.2502 0 0.02935 2.22637 -1.0874 -0.11049 0.62511 -1.59129
LEU_676 -9.26054 1.29434 2.99308 -0.42797 0.06258 0.08769 2.87433 -2.90233 -0 -0 -2.84304 0.1638 0 0 0 0 0 0.08427 0.00205 0.40331 0 -0.23725 0 0.18072 -0.04912 1.32212 -6.25195
ILE_677 -8.88869 1.63565 2.93401 -0.63803 0.45209 0.13237 2.70091 -2.65346 -0 -0 -2.01864 0.55867 0 0 0 0 0 -0.04557 0.49169 0.63991 0 -0.43576 0 0.73287 -0.03316 1.90178 -2.53337
LEU_678 -7.55794 0.82336 3.14513 -0.72074 0.33858 0.31491 2.4359 -2.61012 -0 -0 -1.80598 0.09896 0 0 0 0 0 -0.03097 0.02045 0.88692 0 -0.23834 0 0.18072 0.01434 1.3333 -3.37153
ILE_679 -9.80101 1.70018 3.32531 -0.50969 0.48059 0.09834 2.65287 -3.10656 -0.01518 -0.07942 -2.58929 0.08069 0 0 0 0 0 -0.01613 0.02185 0.52193 0 -0.44915 0 0.73287 -0.05948 0.67343 -6.33783
GLY_680 -4.12924 0.20747 4.06726 -4e-05 0 0 2.15549 -2.32013 -0.0181 -0.10496 -2.51085 -0.43463 0 0 0 0 0 -0.10653 0 0 0 0.31258 0 0.83697 0.63999 0.43571 -0.96901
GLY_681 -5.35132 0.87295 4.17858 -4e-05 0 0 2.20156 -2.59681 -0 -0 -2.4063 -0.39855 0 0 0 0 0 -0.07748 0 0 0 0.22703 0 0.83697 1.16924 0.15562 -1.18855
VAL_682 -6.23176 0.14745 4.32826 -0.30934 0.20259 0.07055 2.64415 -2.64529 -0 -0 -1.89097 -0.12421 0 0 0 0 0 -0.05443 0.0001 0.06567 0 -0.26954 0 1.9342 0.48935 0.23178 -1.41144
VAL_683 -7.25536 0.81586 3.38779 -0.32224 0.25287 0.07387 2.32393 -2.70616 -0 -0 -1.28556 -0.18154 0 0 0 0 0 -0.02938 0.00983 0.06743 0 -0.34572 0 1.9342 -0.08717 0.45185 -2.89549
ALA_684 -5.26101 0.64217 2.99794 -0.01935 0 0 2.09024 -2.40685 -0.04552 -0.24427 -1.97877 -0.34372 0 0 0 0 0 -0.00668 0 0 0 0.0154 0 1.8394 0.01399 0.53779 -2.16923
ALA_685 -4.46736 0.64655 2.32796 -0.02183 0 0 1.4553 -1.89625 -0.00955 -0.08235 -1.13163 -0.36889 0 0 0 0 0 -0.00086 0 0 0 -0.34375 0 1.8394 -0.27722 0.51606 -1.81443
SER_686 -3.31799 0.17639 4.37947 -0.03499 0.00308 0.06314 1.88262 -2.08025 -0 -0 -0.80478 -0.93631 0 0 0 -0.53538 0 0.11198 0.04406 0.42818 0 -0.18257 0.60683 -0.77834 -0.59421 0.45953 -1.10953
HIS_687 -4.8614 0.44119 3.2696 -0.67472 0.01612 0.72954 1.55901 -1.88934 -0 -0 -1.4713 -0.3031 0 0 0 0 0 0.00099 0.09765 0 1.86357 -0.04995 0 -0.45461 -0.23937 0.31708 -1.64905
PHE_688 -6.29126 1.03767 2.75955 -0.64111 0.05191 0.34126 1.12937 -1.98546 -0.03034 -0.16485 -0.52192 0.07048 0 0 0 0 0 -0.08076 0.02146 0 2.3356 -0.21151 0 1.0402 0.1162 0.44672 -0.57681
LEU_689 -1.9071 0.07293 1.89605 -0.49822 0.22476 0.1228 0.41948 -0.93366 -0 -0 0.12196 0.24471 0 0 0 0 0 -0.07281 0.01664 0.27573 0 -0.29185 0 0.18072 -0.11478 0.39563 0.153
HIS_D_690 -1.95006 0.1771 1.67854 -0.43699 0.02994 0.57762 0.0824 -0.86093 -0.01116 -0.11009 0.21875 -0.34481 0 0 0 0 0 -0.06303 0.02571 0 1.55331 -0.46016 0 -0.45461 -0.40736 0.20126 -0.55457
ASN_691 -3.46997 0.60269 3.21761 -0.39171 0.09807 0.80626 1.36569 -1.45754 -0.01627 -0.20399 -1.18585 -0.76269 0 0 0 0 0 0.11114 0.0013 0 2.15807 -0.72322 0 -0.93687 0.33207 0.28591 -0.1693
ASN_692 -2.64362 0.3077 2.09688 -0.24568 0.02744 0.4581 0.61672 -1.09879 -0.01717 -0.1331 -0.0177 -0.7505 0 0 0 0 0 0.12875 0.09092 0 2.20497 -0.57351 0 -0.93687 0.43751 1.10281 1.05485
PRO_693 -4.28279 1.01936 3.64457 -0.21568 0.01505 0.15774 1.26672 -1.65063 -0 -0 -0.10099 -0.00617 0 0 0 0 0 0.07871 0.07125 0.33961 0 -0.84279 0 -2.4119 -0.14098 1.18104 -1.87789
ASN_694 -4.13789 0.70656 3.31498 -0.17127 0.02258 0.24737 1.38967 -1.83163 -0.02311 -0.15284 -1.59378 -0.39295 0 0 0 0 0 -0.05189 0.00613 0 1.61265 0.35898 0 -0.93687 0.46569 0.34429 -0.82332
SER_695 -4.19394 0.63143 2.60099 -0.03233 0.01806 0.03093 0.58871 -1.41067 -0 -0 -0.14931 -0.30593 0 0 0 0 0 -0.00109 0.03462 0.26835 0 0.35564 0.65518 -0.77834 1.06323 0.26286 -0.3616
VAL_696 -6.34823 1.79214 3.4757 -0.24254 0.12153 0.04361 2.51986 -2.18632 -0.00215 -0.03303 -2.77366 0.22979 0 0 0 0 0 0.33688 0.12181 0.11528 0 -0.29293 0 1.9342 0.3935 1.55953 0.76497
PRO_697 -5.10934 1.44678 3.49086 -0.0678 0 0.04307 2.3633 -1.66247 -0 -0 -2.56087 0.569 0 0 0 0 0 -0.0734 0.06778 0.12276 0 -0.41072 0 -2.4119 5.83 3.43851 5.07555
PRO_698 -6.56996 1.9095 2.24208 -0.0815 0.00071 0.0481 0.92813 -1.36701 -0 -0 -0.3495 0.68743 0 0 0 0 0 -0.21622 0.01574 0.24104 0 -0.62428 0 -2.4119 6.08158 2.34223 2.87618
GLY_699 -4.41764 0.48137 4.11247 -8e-05 0 0 2.30715 -2.30367 -2e-05 -0.00023 -2.1243 -0.34088 0 0 0 0 0 0.10941 0 0 0 -0.02139 0 0.83697 1.59341 0.50064 0.73321
PHE_700 -7.58121 0.88888 2.75509 -0.71793 0.10372 0.37026 1.46843 -2.14964 -0 -0 -1.29866 0.13386 0 0 0 0 0 0.00242 0.00018 0 2.55857 0.08531 0 1.0402 1.39798 0.9486 0.00605
MET_701 -9.2443 0.78816 4.0378 -0.33941 0.09338 0.22741 2.51069 -2.62623 -0 -0 -1.71803 -0.21932 0 0 0 0 0 -0.03836 0.27783 2.48097 0 0.20187 0 0.60916 0.29913 0.94227 -1.717
GLY_702 -4.39413 0.37797 3.77837 -5e-05 0 0 2.10686 -2.22153 -0 -0 -1.23064 -0.38795 0 0 0 0 0 -0.04857 0 0 0 0.48222 0 0.83697 0.82358 0.38082 0.50393
LEU_703 -9.65935 0.76721 3.39714 -0.64811 0.30372 0.2393 2.3618 -3.04048 -1e-05 -0.0002 -2.04928 -0.04297 0 0 0 0 0 0.07793 0.13489 2.36664 0 -0.21773 0 0.18072 0.69677 0.51382 -4.61818
TRP_704 -10.4142 1.26987 2.6854 -0.94909 0.12109 0.3467 2.27749 -2.95133 -0 -0 -1.6373 -0.30287 0 0 0 0 0 -0.00236 0.00392 0 2.53515 -0.21727 0 1.6906 0.60399 0.75734 -4.18286
LEU_705 -10.0458 1.54165 2.76836 -0.70812 0.33661 0.27262 2.86417 -2.8566 -2e-05 -0.00023 -1.94124 0.14109 0 0 0 0 0 0.00677 0.11793 0.93451 0 -0.22881 0 0.18072 0.23198 0.83387 -5.55048
VAL_706 -8.15763 1.09399 4.01488 -0.32158 0.32331 0.07268 2.56515 -3.0683 -0 -0 -1.69391 -0.03467 0 0 0 0 0 -0.02538 0.0151 0.04847 0 -0.24609 0 1.9342 -0.07809 0.68725 -2.87062
ALA_707 -5.8725 0.35797 3.68294 -0.02156 0 0 2.57355 -2.76202 -0 -0 -2.33881 -0.35997 0 0 0 0 0 -0.03844 0 0 0 -0.29889 0 1.8394 -0.25884 0.35788 -3.13929
GLY_708 -5.16471 0.60103 4.16644 -4e-05 0 0 2.53651 -2.52884 -0 -0 -2.65485 -0.42893 0 0 0 0 0 -0.04722 0 0 0 0.49576 0 0.83697 -0.09269 0.1939 -2.08667
ILE_709 -10.7075 1.47286 4.29755 -0.5248 0.46299 0.10296 3.43489 -3.47173 -0 -0 -3.40686 0.05595 0 0 0 0 0 -0.06855 0.01231 0.61454 0 -0.44822 0 0.73287 0.16659 0.36966 -6.90445
ILE_710 -8.43034 1.08997 3.84677 -0.67446 0.51846 0.15674 2.49505 -2.84595 -0 -0 -1.67994 0.17878 0 0 0 0 0 0.00808 0.04973 0.64771 0 -0.19068 0 0.73287 -0.02168 0.77657 -3.34232
ILE_711 -9.11776 1.16043 3.29445 -0.62235 0.37064 0.12791 2.40354 -2.89866 -0 -0 -1.36819 0.42463 0 0 0 0 0 0.20915 0.05657 0.56584 0 -0.48956 0 0.73287 0.12269 1.08464 -3.94317
ALA_712 -5.70894 0.39034 1.91301 -0.02377 0 0 1.92713 -2.24058 -0 -0 -1.38091 -0.33015 0 0 0 0 0 -0.06917 0 0 0 -0.3635 0 1.8394 -0.19414 0.85202 -3.38927
PHE_713 -10.5047 1.19664 1.88405 -0.63711 0.07544 0.37016 2.88678 -2.81694 -0.03279 -0.18624 -2.77686 0.25529 0 0 0 0 0 -0.01275 0.04701 0 2.19788 -0.0508 0 1.0402 -0.08666 0.60924 -6.5422
GLY_714 -5.1399 0.87875 5.23189 -4e-05 0 0 2.97656 -2.86825 -0 -0 -1.48403 -0.42367 0 0 0 0 0 -0.10347 0 0 0 0.40383 0 0.83697 0.35812 0.55024 1.217
GLY_715 -3.60237 0.40167 3.37018 -4e-05 0 0 1.49181 -1.75251 -0 -0 -1.562 -0.42404 0 0 -0.85106 0 0 -0.19027 0 0 0 0.37979 0 0.83697 0.31849 0.4464 -1.13699
ALA_716 -5.90331 0.69437 2.36744 -0.02112 0 0 2.59617 -2.30619 -0 -0 -2.52149 -0.30516 0 0 0 0 0 -0.009 0 0 0 0.50165 0 1.8394 0.67153 0.38438 -2.01132
THR_717 -7.17524 0.83758 4.03543 -0.13385 0.11766 0.07985 2.5998 -2.69336 -0.01436 -0.165 -0.54933 -1.25049 0 0 -0.71925 0 0 0.05057 0.03294 0.09761 0 -0.70357 2.2821 -1.0874 0.37144 0.89996 -3.08692
GLY_718 -2.99083 0.20507 2.57287 -7e-05 0 0 1.31943 -1.53681 -0.01504 -0.08316 -0.48181 -0.3671 0 0 0 0 0 -0.15046 0 0 0 -1.51925 0 0.83697 -0.48195 0.9515 -1.74064
SER_719 -5.31052 0.59407 4.99513 -0.02971 0.02718 0.03094 2.04095 -2.47236 -0.03681 -0.23423 -0.61896 -0.08793 0 0 -0.71925 0 0 -0.04693 0.20339 0.21996 0 0.0944 0.60799 -0.77834 0.18225 0.55897 -0.77979
ALA_720 -4.55202 0.84154 3.69642 -0.02383 0 0 2.64764 -2.20693 -0 -0 -2.35081 -0.37021 0 0 -0.95594 0 0 -0.07156 0 0 0 -0.38694 0 1.8394 0.27612 0.60896 -1.00816
ILE_721 -6.38883 0.55301 2.36858 -0.49017 0.38778 0.1068 1.82039 -1.86864 -0 -0 -1.63459 -0.39688 0 0 -0.84406 0 0 0.0443 0.03087 0.44082 0 0.12327 0 0.73287 5.26402 0.73288 0.98243
ASN_722 -7.1425 1.10276 5.38395 -0.39815 0.04761 0.84192 3.18514 -2.76256 -0 -0 -2.09635 -0.46487 0 0 -0.65647 0 0 0.00992 0.00346 0 2.44824 0.30617 0 -0.93687 7.04445 1.29452 7.21039
PRO_723 -7.72969 1.65369 3.87255 -0.08704 0 0.05368 2.09293 -1.80853 -0.00087 -0.00237 -0.81901 0.69756 0 0 0 0 0 -0.05163 0.02924 0.4561 0 -0.04673 0 -2.4119 1.27059 1.59319 -1.23823
ALA_724 -6.25998 0.96899 2.74147 -0.01904 0 0 1.815 -2.4517 -0.00642 -0.06135 -1.42875 -0.34943 0 0 0 0 0 0.01597 0 0 0 0.15801 0 1.8394 -0.03037 0.90227 -2.16593
ARG_725 -8.90266 0.49731 7.28785 -0.52152 0.06873 0.29293 3.20199 -3.64432 -0.03482 -0.32125 -2.99444 0.34202 0 0 -0.65647 -0.71039 0 0.19319 0.1558 2.40029 0 -0.00672 0 -1.2888 0.20142 0.4527 -3.98718
ASP_726 -7.09827 0.36717 9.81196 -0.22785 0.01206 0.74104 4.3739 -4.03298 -0.03066 -0.39066 -8.47868 0.10837 0 0 -0.84977 -1.41171 0 -0.02273 0.84986 0 3.48566 -0.00153 0 -2.3716 -0.01591 0.62934 -4.55299
LEU_727 -6.3614 0.67887 4.75404 -0.6871 0.26046 0.26718 2.61334 -2.64679 -0.00042 -0.00343 -2.63556 0.09696 0 0 0 0 0 -0.02364 0.00418 0.88578 0 -0.23148 0 0.18072 -0.08278 0.60952 -2.32155
GLY_728 -5.26466 0.28991 4.92341 -5e-05 0 0 2.5231 -2.63062 -0.00087 -0.00237 -2.4916 -0.43479 0 0 0 0 0 -0.00605 0 0 0 0.44337 0 0.83697 0.15096 0.43885 -1.22444
THR_729 -8.33937 1.20865 6.7525 -0.21346 0.29144 0.07682 3.15648 -3.50317 -0 -3e-05 -2.86592 -0.06977 0 0 0 0 0 -0.0162 0.02362 0.0561 0 -0.02446 2.24371 -1.0874 0.3197 0.39049 -1.60027
ARG_730 -8.56518 0.31788 9.03609 -0.61104 0.07253 0.33758 4.11846 -3.93093 -0 -0 -5.32038 0.12797 0 0 -0.5842 -1.08384 0 0.07625 0.42811 2.48102 0 -0.14883 0 -1.2888 -0.14461 1.11252 -3.56938
ILE_731 -7.23702 0.61696 4.97189 -0.50216 0.40452 0.10173 2.73053 -2.739 -0 -0 -2.36773 -0.01523 0 0 0 0 0 -0.05223 0.03123 0.49461 0 -0.46342 0 0.73287 -0.22026 1.06145 -2.45125
VAL_732 -7.80627 0.41164 5.10974 -0.31724 0.18809 0.07294 3.0453 -3.17982 -0.00042 -0.00343 -2.09335 -0.2449 0 0 -0.63913 0 0 0.11047 0.0195 0.1333 0 -0.17895 0 1.9342 -0.04851 0.43571 -3.05112
PHE_733 -10.4069 1.62079 5.70547 -0.52944 0.39304 0.21184 3.72237 -3.51932 -0 -0 -3.47874 -0.03236 0 0 0 0 0 0.05507 0.08594 0 2.97165 0.03191 0 1.0402 -0.19684 0.73851 -1.58677
GLN_734 -4.20483 0.1873 4.91121 -0.79816 0.09106 0.82943 2.22361 -2.24385 -0 -0 -2.3456 -0.88069 0 0 0 0 0 -0.05686 0.02109 0 2.87417 -0.22372 0 -0.18838 -0.28799 0.6796 0.58739
LEU_735 -4.12277 0.2913 3.07294 -0.51133 0.16819 0.15022 1.4179 -1.64925 -0 -0 -1.25417 0.15238 0 0 0 0 0 -0.07572 0.04169 0.09506 0 -0.14396 0 0.18072 -0.48817 0.46275 -2.21223
THR_736 -4.38407 0.6365 4.35311 -0.20827 0.11293 0.07404 1.8429 -1.99974 -0.03156 -0.10728 -1.58625 -0.35467 0 0 -0.63913 0 0 0.98953 0.12645 0.10725 0 -0.00239 2.54041 -1.0874 5.36625 1.08786 6.83648
PRO_737 -3.48059 0.57606 1.55108 -0.21182 0.02831 0.15605 0.28374 -0.95477 -0 -0 -0.41515 -0.12808 0 0 0 0 0 0.589 0.01375 0.18349 0 -0.21604 0 -2.4119 5.82998 1.2849 2.678
ILE_738 -5.45212 0.51252 2.28508 -0.61855 0.30632 0.12872 1.38123 -1.57522 -0.03156 -0.10728 -0.58946 0.14132 0 0 0 0 0 -0.0454 0.02658 1.03376 0 -0.69745 0 0.73287 -0.06151 0.91312 -1.71703
LYS_739 -1.67836 0.17711 1.63669 -0.31757 0.04259 0.16937 0.5826 -0.77183 -0.00722 -0.11549 -0.58348 -0.17346 0 0 0 0 0 -0.04973 0.00883 1.78708 0 -0.1295 0 -1.5107 -0.48384 0.57774 -0.83916
ASN_740 -2.16145 0.19753 1.45674 -0.37405 0.09696 0.74277 0.71085 -0.94242 -0.01262 -0.1325 0.1474 -0.77312 0 0 0 0 0 0.00536 7e-05 0 1.82856 -0.53866 0 -0.93687 -0.25285 0.19824 -0.74008
LYS_741 -1.91419 0.18292 2.58077 -0.40521 0.04525 0.24005 0.92822 -1.09479 -0 -0 -1.43672 -0.10315 0 0 0 0 0 -0.08083 0.00956 1.96591 0 0.3676 0 -1.5107 0.33932 0.13667 0.25069
ASP_742 -1.12414 0.03115 1.71558 -0.19436 0.03035 0.63194 0.24433 -0.74498 -0.0054 -0.01702 0.53563 -1.17654 0 0 0 0 0 -0.05595 0.08621 0 2.05142 -0.89137 0 -2.3716 0.55525 0.20551 -0.49397
ALA_743 -2.88401 0.21678 1.83031 -0.02447 1e-05 0 0.97766 -1.36835 -0.01253 -0.1601 0.13892 -0.23885 0 0 0 0 0 0.02218 0 0 0 -0.03145 0 1.8394 0.03498 0.37623 0.71673
ASN_744 -5.73041 0.662 3.73607 -0.25986 0.06471 0.47349 2.61564 -2.30714 -0.01253 -0.1601 -1.91674 -0.82954 0 0 0 0 0 -0.03788 0.2168 0 1.96902 -0.61204 0 -0.93687 -0.17162 0.783 -2.45399
TRP_745 -5.38422 0.61304 2.04459 -0.78674 0.06466 0.49712 1.15001 -1.62732 -0 -0 -0.2889 -0.2098 0 0 0 0 0 -0.02175 0.57643 0 4.15314 -0.07199 0 1.6906 5.62048 0.8096 8.82896
LYS_746 -4.71647 0.77549 3.57578 -0.32867 0.0648 0.20252 2.40935 -2.01946 -0.00044 -0.00117 -1.87928 -0.30372 0 0 0 0 0 -0.06038 0.01279 1.61407 0 0.27411 0 -1.5107 6.15907 0.59341 4.86111
TYR_747 -9.45006 0.97361 5.50919 -0.50296 0.22324 0.18948 3.8055 -3.17619 -0.00616 -0.03166 -2.03016 -0.31484 0 0 -0.58877 0 0 -0.07221 0.32454 0 3.90802 -0.00949 0.1239 1.2797 0.62642 1.04411 1.82522
SER_748 -3.55476 0.30355 3.06008 -0.02969 0.00036 0.04869 1.0375 -1.60588 -0.01087 -0.111 0.69919 -0.98845 0 0 0 0 0 -0.05723 0.00223 0.15194 0 -0.32669 0.61602 -0.77834 -0.1982 0.81328 -0.92824
TRP_749 -6.31645 0.70572 3.95111 -0.99002 0.06786 0.36813 3.08392 -2.30939 -0.01673 -0.07044 -3.14577 -0.37422 0 0 0 0 0 0.00656 0.06422 0 1.57079 -0.00331 0 1.6906 -0.3191 0.41788 -1.61863
ILE_750 -9.14745 1.38545 4.63727 -0.63513 0.52593 0.15503 2.71472 -3.00107 -0.00044 -0.00117 -2.06006 0.04196 0 0 0 0 0 0.02506 0.06571 3.28795 0 -0.42298 0 0.73287 5.72917 1.46983 5.50262
PRO_751 -7.28165 1.47739 3.85287 -0.08402 6e-05 0.05048 0.96804 -1.72802 -0 -0 -0.85643 0.57768 0 0 0 0 0 -0.20828 0.03244 0.40598 0 -0.68071 0 -2.4119 5.82125 1.53832 1.47349
VAL_752 -7.45269 1.3908 3.1207 -0.23097 0.11862 0.03472 2.15313 -2.27905 -0 -0 -0.63353 0.07995 0 0 0 0 0 -0.00715 0.00074 0.98778 0 -0.38963 0 1.9342 0.1716 0.85663 -0.14415
ILE_753 -6.03648 0.5317 3.71002 -0.67848 0.56585 0.16184 2.44424 -2.11361 -0 -0 -2.44823 0.13619 0 0 0 0 0 0.04768 0.07945 0.6665 0 -0.46427 0 0.73287 0.13857 0.89953 -1.62665
ALA_754 -6.97969 1.20501 3.09298 -0.02173 0 0 2.63826 -2.66338 -0.02075 -0.10398 -2.19988 -0.37384 0 0 0 0 0 0.61925 0 0 0 -0.28188 0 1.8394 0.7285 1.67624 -0.84547
PRO_755 -9.05108 1.75401 5.20638 -0.06752 0 0.04212 1.77437 -2.46855 -0.01233 -0.11248 -1.54084 0.66673 0 0 0 0 0 0.02349 0.01393 0.09463 0 1.05844 0 -2.4119 1.378 1.56181 -2.09079
LEU_756 -6.97475 0.49847 4.03048 -0.47053 0.23731 0.11072 2.45621 -2.52351 -0 -0 -1.70724 0.22712 0 0 0 0 0 0.00922 0.01472 0.3207 0 -0.27808 0 0.18072 0.48074 0.5945 -2.79321
SER_757 -5.91494 0.46035 5.35322 -0.02808 0 0.06529 3.0101 -2.8247 -0 -0 -2.75693 -0.58876 0 0 0 0 0 -0.00423 0.00163 0.78793 0 0.32443 0.60657 -0.77834 -0.11695 0.39704 -2.00638
ALA_758 -7.38466 0.77341 3.4938 -0.02233 0 0 2.98198 -3.0573 -0 -0 -2.64285 -0.37645 0 0 0 0 0 0.10348 0 0 0 -0.37845 0 1.8394 -0.19832 0.25333 -4.61495
GLY_759 -5.0824 0.36414 4.52189 -4e-05 0 0 2.33622 -2.55382 -0.00641 -0.05069 -2.02677 -0.41174 0 0 0 0 0 -0.07106 0 0 0 0.36294 0 0.83697 0.22508 0.19651 -1.35919
LEU_760 -6.15628 0.50835 3.98602 -0.4805 0.21802 0.10714 2.34609 -2.44001 -0 -0 -1.4516 0.26429 0 0 0 0 0 -0.02283 0.1009 0.36271 0 -0.26884 0 0.18072 0.32384 0.23535 -2.18662
VAL_761 -6.60102 0.70277 4.12411 -0.32092 0.25009 0.07357 2.65406 -2.64381 -0 -0 -2.81522 -0.33647 0 0 0 0 0 0.02043 0.00147 0.17828 0 -0.31099 0 1.9342 -0.21508 0.60353 -2.70101
LEU_762 -10.2405 2.05207 4.80849 -0.57224 0.36805 0.15765 3.38407 -3.42865 -0.02374 -0.10621 -2.71575 0.25693 0 0 0 0 0 -0.04781 0.20422 0.29804 0 -0.28866 0 0.18072 -0.24211 1.82794 -4.12746
SER_763 -5.61513 0.60011 5.54686 -0.02548 0 0.04171 2.33108 -2.65602 -0.01401 -0.10429 -1.74256 -1.00998 0 0 0 0 0 0.26733 0.03107 0.35068 0 0.12453 0.60035 -0.77834 -0.42043 1.73225 -0.74028
ILE_764 -4.42227 0.46833 4.78466 -0.49155 0.33964 0.09546 2.28921 -2.32531 -0 -0 -1.68861 0.11112 0 0 0 0 0 -0.06677 0.05359 0.48581 0 -0.49315 0 0.73287 -0.16307 0.5217 0.23167
ILE_765 -6.96011 0.98847 4.45397 -0.50294 0.53343 0.10176 2.77207 -2.64924 -0 -0 -2.50039 0.05822 0 0 0 0 0 -0.01227 0.01719 0.46932 0 -0.43933 0 0.73287 0.14781 0.54045 -2.24872
ILE_766 -7.39918 0.48013 4.16802 -0.63776 0.3679 0.13755 2.59286 -2.51109 -0 -0 -2.78174 0.31821 0 0 0 0 0 0.08222 0.00689 0.56895 0 -0.37063 0 0.73287 0.08066 0.69998 -3.46417
GLY_767 -2.48569 0.07835 3.0043 -5e-05 0 0 1.11269 -1.47958 -0.02374 -0.10621 -0.75196 -0.40687 0 0 0 0 0 -0.05182 0 0 0 0.44579 0 0.83697 0.4516 0.41296 1.03675
PHE_768 -3.54939 0.2529 3.21729 -0.92152 0.04652 0.2775 1.29698 -1.53996 -0 -0 -0.72837 -0.05595 0 0 0 0 0 0.02762 0.08999 0 1.79537 -0.48343 0 1.0402 0.6139 0.50012 1.87979
SER_769 -4.72321 1.04922 4.16987 -0.02593 0 0.06696 1.83773 -2.09734 -5e-05 -0.00057 -0.7803 -0.51118 0 0 0 0 0 0.03279 0.0202 0.52208 0 0.08764 0.60124 -0.77834 5.92134 1.99288 7.38503
PRO_770 -7.3389 1.64814 3.11884 -0.07058 0.00051 0.04339 2.25651 -1.70753 -0.01053 -0.11727 -1.56173 0.69971 0 0 0 0 0 0.09337 0.03584 0.07512 0 0.8351 0 -2.4119 6.55814 2.22466 4.37089
ALA_771 -3.11837 0.8335 2.531 -0.02028 0 0 1.36239 -1.52578 -0.01106 -0.09599 -0.96993 -0.36922 0 0 0 0 0 0.48127 0 0 0 -0.23267 0 1.8394 1.49033 1.95078 4.14538
PRO_772 -4.40194 1.17479 2.73611 -0.07765 0 0.04739 0.62109 -1.24116 -0 -0 -0.68995 0.5325 0 0 0 0 0 0.05769 0.08385 0.4523 0 -0.54779 0 -2.4119 0.51666 2.11103 -1.03697
VAL_773 -7.08347 0.9931 1.99881 -0.28113 0.154 0.05259 2.11488 -2.08886 -0 -0 -0.71558 -0.12634 0 0 0 0 0 -0.00339 0.12006 0.37559 0 -0.12628 0 1.9342 0.25665 1.33821 -1.08695
LEU:CtermProteinFull_774 -8.44612 1.30588 2.24389 -0.4967 0.17266 0.19437 1.65659 -2.27628 -0.03492 -0.34163 -1.03277 0.65036 0 0 0 0 0 0 0.0858 0.92831 0 0 0 0.18072 0.4212 0.96173 -3.8269
MET:NtermProteinFull_775 -2.06331 0.15323 1.45888 -0.41511 0.11433 0.15088 0.7767 -0.69782 -0 -0 -1.42725 0.95152 0 0 0 0 0 -0.03171 0.09241 1.29327 0 0 0 0.60916 0 0.03634 1.00152
TYR_776 -6.74428 1.03399 2.0986 -0.62897 0.02511 0.05051 1.5139 -1.7691 -0 -0 -0.9258 -0.5007 0 0 0 -0.44147 0 0.16741 0.04643 0 1.80152 -0.29405 0.00564 1.2797 0.28618 0.46362 -2.53175
PHE_777 -2.79785 0.2383 1.34708 -0.6584 0.08579 0.40845 0.25455 -0.90216 -0 -0 -0.02244 0.09809 0 0 0 0 0 -0.04931 0.05251 0 1.99799 -0.19014 0 1.0402 0.37908 0.75771 2.03946
GLN_778 -5.72983 0.52125 3.53767 -0.30962 0.03647 0.18075 1.5028 -1.78087 -0 -0 -1.63518 -0.10081 0 0 0 -0.44147 0 -0.04759 0.03694 0 2.73379 0.1121 0 -0.18838 -0.1519 0.45961 -1.26426
ASN_779 -5.41961 0.44879 6.2411 -0.21448 0.00514 0.3078 3.84754 -2.77983 -0 -0 -3.56793 -0.50345 0 0 -2.25156 -0.32186 0 -0.01939 0.09641 0 2.93726 0.23875 0 -0.93687 -0.32975 0.25822 -1.96369
SER_780 -3.03576 0.14682 3.52861 -0.02797 0 0.04447 1.49797 -1.72601 -0.00836 -0.09779 -0.84806 -1.05901 0 0 0 0 0 0.01425 0.00276 0.20291 0 -0.02764 0.60816 -0.77834 -0.39676 0.23892 -1.72084
THR_781 -5.03574 0.51918 4.39065 -0.20148 0.15188 0.07214 2.36762 -2.32913 -0.00836 -0.09779 -1.75748 -0.04257 0 0 -1.22792 -0.32186 0 -0.02545 0.03238 0.08192 0 -0.02095 2.27144 -1.0874 -0.26289 0.36614 -2.16567
GLN_782 -7.28933 0.4891 6.21562 -0.24786 0.02715 0.18618 3.39759 -3.03753 -0 -0 -2.585 -0.42694 0 0 -1.02364 0 0 0.17576 0.01309 0 2.89353 -0.13188 0 -0.18838 -0.07969 0.39085 -1.2214
LEU_783 -8.02403 0.37675 5.01717 -0.48107 0.25677 0.12111 2.62109 -2.9825 -0 -0 -2.34937 0.18234 0 0 0 0 0 0.23819 0.05645 0.29452 0 -0.29848 0 0.18072 -0.30923 0.4164 -4.68317
GLY_784 -3.82322 0.33815 4.65296 -5e-05 0 0 2.3519 -2.32932 -0 -0 -2.15002 -0.40992 0 0 0 0 0 -0.06745 0 0 0 0.2777 0 0.83697 0.34375 0.33966 0.36111
TRP_785 -7.75469 0.59025 5.03225 -0.70819 0.10737 0.38788 2.99343 -3.11239 -0 -0 -2.01105 -0.35758 0 0 0 0 0 -0.0072 0.04 0 3.03065 -0.16111 0 1.6906 0.44207 0.19976 0.40207
TRP_786 -9.53365 0.65775 7.21988 -0.96915 0.05374 0.28397 4.04106 -4.0281 -0 -0 -3.78782 -0.38935 0 0 -0.59832 0 0 0.15142 0.00615 0 1.92271 -0.20488 0 1.6906 -0.13412 0.9775 -2.64061
PHE_787 -9.49801 1.33785 4.4939 -0.77533 0.09888 0.26906 3.3236 -3.40321 -0 -0 -3.19509 -0.07548 0 0 0 0 0 -0.0156 0.00089 0 2.1483 -0.54625 0 1.0402 0.09061 1.16598 -3.5397
LEU_788 -7.19961 0.70135 4.93828 -0.48063 0.26834 0.11551 2.75766 -2.86803 -0 -0 -2.01197 0.23049 0 0 0 0 0 0.05711 0.01382 0.36754 0 -0.27263 0 0.18072 -0.00491 0.63992 -2.56703
ALA_789 -6.30309 0.32633 3.90937 -0.02101 0 0 2.71425 -2.95615 -0 -0 -2.6242 -0.35971 0 0 0 0 0 0.02228 0 0 0 -0.22005 0 1.8394 -0.35238 0.42777 -3.5972
GLU_790 -9.19691 0.60968 10.2501 -0.38119 0.02151 0.70444 5.8357 -4.75754 -0.01241 -0.08622 -9.53561 -0.52494 0 0 -2.09324 -0.66867 0 -0.0295 0.25752 0 3.53143 -0.29401 0 -2.7348 -0.48229 0.34969 -9.2372
LEU_791 -8.76566 1.03643 4.69295 -0.67234 0.28559 0.20993 3.09345 -3.25907 -0.00996 -0.07988 -2.70079 0.16513 0 0 0 0 0 0.0057 0.04803 0.84545 0 -0.21309 0 0.18072 -0.30267 0.60936 -4.8307
ILE_792 -7.26445 0.43581 3.6937 -0.47596 0.28738 0.09321 2.55704 -2.55678 -0 -0 -1.86573 0.15363 0 0 0 0 0 -0.06244 0.03528 0.45648 0 -0.45518 0 0.73287 0.06218 0.55519 -3.61776
GLY_793 -5.72578 0.50079 4.43506 -4e-05 0 0 2.29024 -2.72541 -0 -0 -2.31543 -0.41082 0 0 0 0 0 -0.03408 0 0 0 0.56134 0 0.83697 0.39793 0.24754 -1.94168
THR_794 -8.5514 0.9004 6.52273 -0.20948 0.1517 0.07521 3.5848 -3.64828 -0.00027 -0.00165 -3.16691 -0.05822 0 0 0 0 0 0.19051 0.09311 0.09481 0 -0.00957 2.24249 -1.0874 0.33703 0.33513 -2.20525
PHE_795 -9.06205 0.85635 4.41719 -0.91745 0.05452 0.30155 2.92437 -3.12305 -0.00152 -0.01366 -2.83299 -0.0683 0 0 0 0 0 0.00687 0.39228 0 1.7738 -0.52082 0 1.0402 0.14918 0.38492 -4.2386
ILE_796 -10.112 1.50078 3.84213 -0.51396 0.5517 0.10218 2.82025 -3.28547 -0.00826 -0.07469 -1.61655 0.11368 0 0 0 0 0 0.1063 0.05785 0.52504 0 -0.3941 0 0.73287 0.17282 0.39282 -5.08656
LEU_797 -9.35831 1.67006 4.69075 -0.45256 0.0531 0.07797 2.94949 -3.34717 -0.03706 -0.24583 -2.58728 0.21881 0 0 0 0 0 0.08064 0.7796 0.76276 0 -0.16593 0 0.18072 0.11596 1.62648 -2.98779
ILE_798 -10.5156 1.58085 4.78993 -0.54162 0.4473 0.11176 2.89411 -3.61827 -0 -0 -2.25728 -0.07276 0 0 0 0 0 -0.00143 0.06648 0.7618 0 -0.47046 0 0.73287 0.06677 2.01066 -4.01487
ILE_799 -8.91727 0.94476 1.49074 -0.59274 0.33712 0.171 1.96204 -2.32175 -0 -0 -1.66071 0.17552 0 0 0 0 0 0.18093 0.07222 1.33119 0 0.18943 0 0.73287 -0.12338 0.93828 -5.08975
PHE_800 -11.1137 2.19194 2.18923 -0.72977 0.059 0.28754 2.45209 -3.03846 -0.00152 -0.01366 -1.91951 0.11782 0 0 0 0 0 -0.01346 0.50981 0 2.78066 -0.20095 0 1.0402 0.0686 0.99024 -4.34387
GLY_801 -5.3558 0.66173 4.78562 -5e-05 0 0 2.62909 -2.79419 -0.00826 -0.07469 -1.43778 -0.39595 0 0 0 0 0 -0.08256 0 0 0 0.28222 0 0.83697 0.71073 0.86349 0.62058
ASN_802 -8.96038 0.9726 7.95713 -0.20977 0.03598 0.36659 4.09631 -4.24257 -0 -0 -3.46104 -0.80355 0 0 -0.64411 -0.73187 0 0.30417 0.17282 0 3.99964 -0.01341 0 -0.93687 0.29323 0.55683 -1.24827
GLY_803 -5.24672 0.46762 4.53017 -6e-05 0 0 2.95912 -2.78009 -0 -0 -1.79485 -0.44866 0 0 0 0 0 -0.0351 0 0 0 0.18239 0 0.83697 0.38406 0.75675 -0.1884
ALA_804 -6.70143 0.84377 3.36986 -0.02342 0 0 2.48125 -2.94484 -0 -0 -1.6499 -0.34685 0 0 0 0 0 -0.05183 0 0 0 -0.284 0 1.8394 0.36116 0.63616 -2.47067
VAL_805 -7.44588 0.59044 4.77662 -0.31082 0.26694 0.07184 3.352 -3.20278 -0 -0 -1.6826 -0.19981 0 0 0 0 0 -0.04191 0.03794 0.05404 0 -0.34815 0 1.9342 -0.26623 0.51584 -1.89834
ALA_806 -6.51957 1.00373 4.23502 -0.02083 0 0 2.72507 -2.95109 -0 -0 -1.31592 -0.35802 0 0 0 0 0 -0.03861 0 0 0 -0.18126 0 1.8394 -0.1711 0.53408 -1.2191
GLN_807 -8.03807 0.70474 6.76296 -0.79128 0.04636 0.76689 2.98417 -3.62004 -0 -0 -1.86766 -0.68579 0 0 -0.91392 0 0 -0.0119 0.24079 0 4.13605 0.06778 0 -0.18838 0.01004 0.62144 0.2242
VAL_808 -8.14157 1.27146 4.42874 -0.32131 0.29565 0.07418 2.70142 -3.06163 -0 -0 -1.33139 -0.0798 0 0 0 0 0 0.14034 0.00045 0.07849 0 -0.23743 0 1.9342 0.10076 0.61683 -1.53061
ASN_809 -5.48028 0.4311 4.33169 -0.21615 0.08358 0.35578 2.15874 -2.21211 -0.00115 -0.02117 -1.28971 -0.48202 0 0 0 0 0 -0.06764 0.00076 0 2.07441 -0.58857 0 -0.93687 -0.44226 0.99139 -1.3105
LEU_810 -7.95788 1.38184 2.67572 -0.52905 0.23882 0.16341 1.52969 -2.21634 -0.003 -0.05317 0.05089 0.09974 0 0 0 0 0 8.89831 0.82322 0.75745 0 -0.05631 0 0.18072 0.40728 12.4793 18.8706
LYS_811 -4.02082 0.25775 4.74285 -0.3695 0.03169 0.17713 1.59754 -1.66472 -0.01928 -0.07684 -2.47581 -0.02207 0 0 0 -0.63143 0 0.05989 0.18536 1.6529 0 0.11963 0 -1.5107 2.55765 12.2342 12.8254
LYS_812 -2.58834 0.07675 2.33598 -0.45906 0.0932 0.27889 0.41655 -0.9156 -0.04005 -0.2382 -0.32305 -0.32959 0 0 0 0 0 0.01548 0.01546 1.65878 0 0.30907 0 -1.5107 2.12773 0.9452 1.8685
MET_813 -9.00168 0.97934 5.72668 -0.23359 0.02522 0.06559 3.51652 -3.04727 -0 -0 -2.00609 -0.00929 0 0 0 0 0 0.0256 0.67507 2.38139 0 -0.05212 0 0.60916 0.15162 1.11535 0.92149
ALA_814 -2.96413 0.64152 1.65824 -0.02674 0.0023 0 1.14994 -1.27928 -0.02015 -0.15356 0.29615 -0.38996 0 0 -0.87878 0 0 -0.14868 0 0 0 -0.20056 0 1.8394 -0.29783 1.01928 0.24714
THR_815 -4.27236 0.48227 3.10453 -0.12682 0.11511 0.07529 1.16346 -1.67405 -0.00967 -0.11689 -0.24946 -1.19401 0 0 0 0 0 -0.07083 0.02539 0.01654 0 -0.0779 2.30676 -1.0874 -0.12498 0.78309 -0.93191
SER_816 -1.79057 0.30699 2.61582 -0.02928 0.02338 0.02986 1.15819 -1.21138 -0.01404 -0.12473 -0.75915 0.06495 0 0 0 0 0 -0.07022 0.00408 0.08383 0 0.36444 0.61591 -0.77834 0.30069 0.64192 1.43234
GLU_817 -5.64717 0.68032 6.58884 -0.47407 0.13685 0.74174 2.98325 -2.67405 -0 -0 -3.60947 -1.28271 0 0 -1.10615 0 0 0.10047 0.16902 0 5.25367 -0.02185 0 -2.7348 0.30397 0.56903 -0.02311
THR_818 -5.09124 0.63239 3.77127 -0.21155 0.18076 0.08264 2.71203 -1.97793 -0 -0 -2.44904 -1.05708 0 0 -2.66906 0 0 -0.03132 0.10073 1.80536 0 -0.51119 2.27739 -1.0874 -0.11689 1.07982 -2.5603
LYS_819 -6.56791 1.34317 4.74333 -0.3263 0.03802 0.16217 2.75014 -2.29615 -0.0187 -0.15667 -0.8129 -0.07616 0 0 0 0 0 -0.04886 0.03836 1.97641 0 -0.15003 0 -1.5107 -0.2062 1.10289 -0.01609
ALA_820 -5.5791 0.91941 2.00394 -0.02181 1e-05 0 2.13932 -1.9582 -0 -0 -1.75254 -0.51786 0 0 -0.64899 0 0 0.88688 0 0 0 0.60211 0 1.8394 0.65847 1.43924 0.01028
LYS_821 -6.48903 1.58923 4.88331 -0.30243 0.07195 0.15499 2.5344 -2.49356 -0.02462 -0.20244 -1.46274 0.08904 0 0 0 0 0 0.18269 0.18583 0.92526 0 0.37374 0 -1.5107 2.03462 1.76587 2.30542
PHE_822 -9.79297 1.2807 3.53306 -0.65214 0.13544 0.25885 1.98486 -2.9199 -0 -0 -1.25241 0.02452 0 0 0 0 0 0.11925 0.32858 0 4.15056 0.09455 0 1.0402 1.13367 1.57678 1.04359
LEU_823 -7.01093 0.85147 2.5307 -0.4776 0.18568 0.10978 1.73344 -2.26455 -0 -0 -0.95714 0.22849 0 0 0 0 0 -0.04027 0.09305 0.44881 0 -0.25466 0 0.18072 -0.2362 1.17372 -3.70547
THR_824 -8.06758 1.41267 4.8814 -0.19169 0.13075 0.10563 3.36012 -3.2554 -0 -0 -3.64619 -0.10357 0 0 0 0 0 0.03266 0.41939 1.57113 0 0.08446 2.32267 -1.0874 -0.08766 0.63941 -1.47921
VAL_825 -8.22168 0.83614 3.62001 -0.304 0.18224 0.06503 2.61657 -3.11107 -0.00693 -0.04927 -1.94907 -0.04148 0 0 0 0 0 -0.05204 0.05052 0.01976 0 -0.35515 0 1.9342 0.09324 0.62283 -4.05014
ALA_826 -6.33419 0.57949 2.87313 -0.02012 0 0 2.17973 -2.66422 -0.00886 -0.10684 -2.09359 -0.34533 0 0 0 0 0 -0.02927 0 0 0 -0.18315 0 1.8394 -0.06753 0.50657 -3.87477
LEU_827 -5.48526 0.21788 3.92769 -0.46786 0.17332 0.1145 2.1283 -2.4509 -0 -0 -1.97963 0.20128 0 0 0 0 0 -0.04358 0.0743 0.42172 0 -0.25126 0 0.18072 -0.21106 0.44851 -3.00132
THR_828 -7.89402 0.7285 5.78551 -0.21481 0.21979 0.07976 3.24334 -3.38264 -0 -0 -3.665 -0.19989 0 0 0 0 0 0.15759 0.07762 0.23351 0 0.03661 2.23436 -1.0874 -0.09143 0.57408 -3.16451
TRP_829 -12.4409 1.84077 6.46463 -0.63543 0.05833 0.22566 3.43725 -4.48967 -0.0156 -0.14458 -2.68495 -0.30068 0 0 0 0 0 -0.01892 0.11752 0 4.97294 -0.26176 0 1.6906 -0.04129 1.15444 -1.07168
GLY_830 -5.88329 0.56518 5.42677 -4e-05 0 0 2.77261 -3.0539 -0.00693 -0.04927 -2.35464 -0.41855 0 0 0 0 0 -0.02261 0 0 0 0.47966 0 0.83697 0.2109 0.88348 -0.61366
ILE_831 -9.62524 1.47373 4.79181 -0.5146 0.45553 0.10522 2.91071 -3.49967 -0 -0 -2.09938 -0.00549 0 0 0 0 0 -0.01499 0.05567 0.49258 0 -0.46366 0 0.73287 0.27809 0.38859 -4.53821
GLY_832 -5.61528 0.69237 4.81498 -5e-05 0 0 2.51967 -2.8251 -0 -0 -2.94211 -0.43655 0 0 0 0 0 -0.05746 0 0 0 0.53084 0 0.83697 0.2824 0.38966 -1.80966
VAL_833 -7.72664 1.31288 4.13155 -0.31156 0.20773 0.07191 3.1913 -3.11193 -0 -0 -2.78905 -0.24078 0 0 0 0 0 -0.06822 0.00258 0.09873 0 -0.29528 0 1.9342 0.17148 0.53468 -2.88641
LEU_834 -9.73673 1.18457 4.41745 -0.92572 0.85162 0.39334 2.77152 -3.27884 -0.00066 -0.00467 -2.59171 0.06394 0 0 0 0 0 -0.00388 0.00768 1.88668 0 -0.19358 0 0.18072 -0.02793 0.82925 -4.17696
PHE_835 -11.2907 1.86545 3.15963 -0.8151 0.2961 0.34044 3.07176 -3.24863 -0.00481 -0.03536 -3.16298 -0.3522 0 0 0 0 0 0.00238 0.07516 0 4.39816 -0.3516 0 1.0402 0.0076 0.86463 -4.13983
GLY_836 -5.86495 0.45134 4.73102 -5e-05 0 0 2.35109 -2.90634 -0 -0 -2.64529 -0.40843 0 0 0 0 0 -0.05858 0 0 0 0.4215 0 0.83697 0.4188 0.50827 -2.16466
VAL_837 -6.78724 0.42104 4.23984 -0.31624 0.22504 0.07323 3.17438 -2.94413 -0.00383 -0.0341 -3.59152 -0.14604 0 0 0 0 0 -0.04059 0.02227 0.06055 0 -0.27168 0 1.9342 0.40125 0.26762 -3.31596
LEU_838 -9.09136 1.38653 3.84699 -0.54135 0.33587 0.12595 3.02341 -3.01028 -0 -0 -2.14259 0.07494 0 0 0 0 0 -0.04345 0.16711 3.34857 0 -0.26656 0 0.18072 -0.17765 0.52939 -2.25378
THR_839 -6.617 0.62753 4.03016 -0.1949 0.09195 0.06703 2.4808 -2.56835 -0 -0 -2.484 0.09498 0 0 0 0 0 0.01667 0.04738 0.05501 0 0.00198 2.27436 -1.0874 0.08652 0.52088 -2.55641
ALA_840 -4.69155 0.55065 1.92153 -0.0241 1e-05 0 1.20276 -1.94104 -0.01916 -0.19164 -0.60394 -0.34875 0 0 0 0 0 -0.02442 0 0 0 0.12505 0 1.8394 0.25738 0.54519 -1.40262
ASN_841 -5.97617 0.22088 6.41799 -0.34752 0.0209 0.64882 3.61196 -3.35483 -0.0143 -0.15607 -4.07592 0.13486 0 0 -0.66253 0 0 0.5593 0.00047 0 2.52729 0.1898 0 -0.93687 1.35424 0.8093 0.97161
ALA_842 -3.65647 0.479 2.32005 -0.02352 0 0 1.48951 -1.59803 -0 -0 -0.02746 -0.3325 0 0 0 0 0 -0.05159 0 0 0 -0.20289 0 1.8394 1.092 0.85894 2.18644
ILE_843 -7.73401 1.07293 1.57168 -0.50813 0.42494 0.10158 1.40602 -2.12057 -0.0039 -0.0358 -0.70542 0.01961 0 0 0 0 0 0.18198 0.07315 0.60255 0 -0.47057 0 0.73287 -0.21233 0.59461 -5.00881
PHE_844 -8.79793 1.32678 2.4953 -0.62768 0.12191 0.37659 0.93641 -2.27574 -0.01324 -0.1276 -0.48903 0.16517 0 0 0 0 0 -0.03054 0.12276 0 2.33413 -0.14582 0 1.0402 -0.19234 0.73728 -3.04338
LYS_845 -2.34576 0.21569 3.09302 -0.31928 0.04477 0.20001 1.57351 -1.41252 -0 -0 -0.45116 -0.3982 0 0 0 0 0 0.06227 0.01782 1.51917 0 -0.17503 0 -1.5107 -0.23043 0.71612 0.59929
GLY_846 -2.48259 0.1935 2.98473 -5e-05 0 0 1.25127 -1.49166 -0 -0 -0.90054 -0.37103 0 0 0 0 0 -0.1193 0 0 0 0.27636 0 0.83697 -0.07 0.42683 0.53448
SER_847 -2.04972 0.11638 2.73072 -0.02958 0.0204 0.0296 1.00611 -1.30169 -0 -0 -0.87094 -0.07657 0 0 -0.59832 0 0 -0.07766 0.00837 0.07719 0 0.10007 0.60131 -0.77834 0.0623 0.31689 -0.71349
GLY_848 -2.97706 0.32841 2.76824 -0.00031 0 0 1.07234 -1.48037 -0 -0 -0.95194 -0.19732 0 0 -0.66253 0 0 -0.10642 0 0 0 -0.24976 0 0.83697 0.17368 0.23972 -1.20634
HIS_849 -6.94125 0.58588 5.38544 -0.39249 0.03401 0.41127 2.20179 -2.7718 -0 -0 -2.27718 0.00745 0 0 -1.01032 -0.72087 0 0.03416 0.00837 0 3.65079 -0.25853 0 -0.45461 1.21823 0.45858 -0.83107
LEU_850 -8.07774 1.04296 2.57808 -0.56823 0.356 0.17945 1.77902 -2.44383 -0.00027 -0.00165 -1.56315 0.03338 0 0 -1.08292 0 0 -0.03357 0.25357 0.16351 0 0.57343 0 0.18072 1.44329 0.74403 -4.4439
ASN_851 -8.34831 1.33703 6.82664 -0.27684 0.07611 0.46832 4.03825 -3.55629 -0.01241 -0.08622 -2.95541 -0.90369 0 0 -1.43524 0 0 0.02825 0.00081 0 2.09438 -0.57928 0 -0.93687 0.59064 1.45324 -2.1769
PRO_852 -7.99878 1.46784 3.6765 -0.0889 0.00013 0.05465 2.15904 -1.74829 -0 -0 -0.7263 0.70327 0 0 0 0 0 0.06538 0.01173 0.59718 0 -0.42426 0 -2.4119 0.06508 1.36411 -3.23353
ALA_853 -6.31445 0.63379 3.02062 -0.02211 0 0 2.13993 -2.44325 -0.00694 -0.07813 -1.61948 -0.366 0 0 -0.85059 0 0 -0.03252 0 0 0 -0.18509 0 1.8394 -0.42678 0.5916 -4.12
ILE_854 -8.95529 1.47359 4.25192 -0.49031 0.43192 0.09596 2.95371 -2.96408 -0 -0 -1.8059 0.00798 0 0 0 0 0 -0.0594 0.00949 0.61141 0 -0.48758 0 0.73287 -0.18402 0.62949 -3.74827
SER_855 -6.25045 0.3139 5.9513 -0.02825 0 0.02157 2.82808 -3.02398 -0 -0 -2.76296 -0.64067 0 0 0 -1.37618 0 -0.00621 0.03583 0.52421 0 0.28767 2.14889 -0.77834 -0.03486 0.55507 -2.23539
LEU_856 -8.22533 1.02561 4.67189 -0.69314 0.30236 0.2554 2.95054 -3.07514 -0.01115 -0.06903 -2.3846 0.14243 0 0 0 0 0 0.06785 0.03435 0.87478 0 -0.23489 0 0.18072 -0.11523 0.50594 -3.79663
PHE_857 -11.3352 1.75583 4.41811 -1.04753 0.24498 0.4071 2.88415 -3.47662 -0 -0 -2.9806 0.00901 0 0 0 0 0 0.01791 0.189 0 1.83749 -0.54458 0 1.0402 0.09112 0.73148 -5.75819
TYR_858 -8.40246 0.8378 5.23164 -0.60564 0.09568 0.28637 2.4821 -3.23032 -0.04633 -0.39396 -2.37058 -0.27256 0 0 0 0 0 0.10519 0.03458 0 2.5194 0.18104 0.07019 1.2797 0.02935 0.68924 -1.47955
ALA_859 -5.88582 0.58585 3.53721 -0.01911 0 0 2.47792 -2.61454 -0 -0 -1.49445 -0.31719 0 0 0 0 0 -0.02339 0 0 0 -0.04743 0 1.8394 -0.14208 0.55275 -1.55087
ILE_860 -6.63838 0.81692 3.34093 -0.66974 0.56466 0.15063 1.77944 -2.01882 -0 -0 -1.27881 0.23961 0 0 0 0 0 -0.04897 0.0105 0.63203 0 -0.2642 0 0.73287 -0.09164 0.50628 -2.23668
ASN_861 -4.3371 0.18474 3.49781 -0.3651 0.02843 0.73037 1.27103 -1.82386 -0.0115 -0.07097 -1.19764 -0.40545 0 0 0 0 0 0.09717 0.03591 0 3.35352 -0.25892 0 -0.93687 -0.16921 0.4846 0.10697
GLY_862 -1.9834 0.2271 2.78013 -5e-05 0 0 1.02346 -1.36779 -0 -0 -0.88647 -0.33848 0 0 0 0 0 -0.17948 0 0 0 -1.5207 0 0.83697 -0.34052 0.65131 -1.09792
SER_863 -2.90053 0.21068 2.78819 -0.03031 0 0.06954 1.09686 -1.32858 -0 -0 -0.72443 -0.49803 0 0 0 0 0 -0.03471 0.00479 0.84078 0 0.31798 0.60193 -0.77834 -0.20823 0.61081 0.03838
ILE_864 -6.87652 1.27329 1.59196 -0.53507 0.31674 0.162 0.86837 -1.66063 -0.02005 -0.10117 0.20291 -0.53286 0 0 0 0 0 -0.00908 0.16255 1.39878 0 -0.32033 0 0.73287 -0.01195 0.93441 -2.42378
LYS_865 -3.71962 0.31794 2.98018 -0.38076 0.06131 0.18009 1.16505 -1.53647 -0 -0 -1.49056 0.07334 0 0 0 0 0 0.10113 0.0057 1.76744 0 -0.05131 0 -1.5107 0.54751 1.33081 -0.15893
SER_866 -4.01276 0.847 4.11623 -0.04179 0.00373 0.07214 2.48914 -1.89293 -0.02166 -0.12921 -1.63475 -0.50174 0 0 0 0 0 -0.00206 0.06019 0.13723 0 -0.45471 2.17577 -0.77834 0.70944 1.32143 2.46234
PRO_867 -1.0166 0.29618 0.58974 -0.17268 0.06281 0.11934 0.01667 -0.25918 -0 -0 0.1652 0.06539 0 0 0 0 0 0.02142 0.00115 0.17704 0 -0.84509 0 -2.4119 0.39275 0.88896 -1.9088
THR_868 -3.38319 0.56796 2.60287 -0.17044 0.06871 0.0604 1.80128 -1.59611 -0.0354 -0.1645 -1.13046 -0.94011 0 0 -0.23223 0 0 -0.03969 0.00187 0.69817 0 -0.61782 2.32633 -1.0874 0.41737 0.50365 -0.34873
ALA_869 -1.30889 0.06227 0.79276 -0.02276 0 0 0.33015 -0.53747 -0 -0 -0.29931 -0.36285 0 0 -0.23223 0 0 0.02927 0 0 0 -0.35896 0 1.8394 -0.18435 0.46098 0.20801
LEU_870 -5.0723 0.77769 2.55186 -0.49952 0.16673 0.10315 1.17164 -1.7988 -0.01866 -0.08129 0.98372 0.20988 0 0 0 0 0 0.09532 0.03269 0.41417 0 -0.36896 0 0.18072 -0.46337 0.66189 -0.95344
ILE_871 -5.77523 0.81152 2.48719 -0.65247 0.55924 0.13856 2.10746 -1.94314 -0 -0 -1.69166 0.29721 0 0 0 0 0 -0.04241 0.01605 0.57013 0 -0.42108 0 0.73287 -0.13853 0.89333 -2.05094
TRP_872 -10.9551 2.14298 5.30008 -1.01528 0.03582 0.24346 2.23657 -3.24921 -0.0124 -0.04698 -1.06546 -0.85129 0 0 0 0 0 -0.02821 0.09351 0 2.09875 -0.19769 0 1.6906 6.00757 1.45285 3.88057
PRO_873 -4.42581 0.77521 2.56563 -0.06503 0 0.04081 1.84605 -1.31257 -0 -0 -1.35501 0.60061 0 0 0 0 0 -0.01065 0.07318 0.17078 0 -0.46607 0 -2.4119 6.13055 1.40684 3.56262
GLY_874 -4.30741 0.60687 3.53715 -4e-05 0 0 1.91423 -2.013 -0 -0 -1.24177 -0.43008 0 0 0 0 0 -0.17483 0 0 0 0.35888 0 0.83697 0.32133 0.36824 -0.22347
PHE_875 -8.08053 0.8734 3.24405 -0.94585 0.04823 0.34178 2.81125 -2.66267 -0 -0 -2.38145 -0.011 0 0 0 0 0 -0.01478 0.11371 0 1.89246 -0.40541 0 1.0402 0.18239 0.33567 -3.61853
VAL_876 -6.47973 0.89719 3.92996 -0.32102 0.22389 0.07312 2.63087 -2.57691 -0.0124 -0.04698 -1.76161 -0.26611 0 0 0 0 0 -0.06314 0.02862 0.15294 0 -0.22267 0 1.9342 -0.11628 0.51763 -1.47842
ILE_877 -7.19016 0.53618 4.20875 -0.65751 0.49842 0.14438 2.39899 -2.62703 -0 -0 -1.56794 0.36213 0 0 0 0 0 0.01102 0.02313 0.5701 0 -0.36677 0 0.73287 -0.09257 0.52161 -2.4944
GLY_878 -4.91916 0.51828 4.73188 -5e-05 0 0 2.44368 -2.64768 -0 -0 -2.12883 -0.40116 0 0 0 0 0 -0.0288 0 0 0 0.19249 0 0.83697 0.57946 0.3697 -0.45324
ILE_879 -8.82268 1.4575 4.60725 -0.49063 0.34573 0.09323 3.05467 -3.11722 -0.01077 -0.09061 -2.66368 0.39542 0 0 0 0 0 0.06135 0.02382 1.03382 0 0.0592 0 0.73287 0.4809 0.79567 -2.05416
LEU_880 -6.24215 0.62067 4.99874 -0.48143 0.18915 0.1137 2.65072 -2.76981 -0 -0 -2.59179 0.21054 0 0 0 0 0 0.04248 0.06079 0.37846 0 -0.26641 0 0.18072 -0.23319 0.89216 -2.24664
ALA_881 -7.2681 0.83552 3.80756 -0.02334 0 0 2.91515 -3.11705 -0.00996 -0.07988 -2.73641 -0.36731 0 0 0 0 0 -0.05502 0 0 0 -0.30159 0 1.8394 -0.39676 0.45477 -4.50302
GLN_882 -10.9626 1.26225 9.01664 -0.27652 0.08561 0.26518 4.23478 -4.65911 -0.01077 -0.09061 -3.84149 -0.54476 0 0 0 -1.32397 0 0.00493 0.5947 0 2.90212 0.0555 0 -0.18838 -0.24008 0.63614 -3.08044
PHE_883 -8.76636 1.17913 4.2096 -0.5553 0.04808 0.25014 2.69114 -3.07927 -0 -0 -2.63907 -0.07904 0 0 0 0 0 0.05035 0.0006 0 2.59 0.10508 0 1.0402 -0.09062 0.55026 -2.49506
LEU_884 -7.11435 0.7185 4.16045 -0.69408 0.23364 0.27682 2.6854 -2.76139 -0 -0 -2.44796 0.09231 0 0 0 0 0 -0.0043 0.00741 0.88807 0 -0.24011 0 0.18072 -0.17951 0.34835 -3.85002
GLY_885 -5.77476 0.44997 4.989 -5e-05 0 0 2.56818 -2.8999 -0 -0 -2.52634 -0.43853 0 0 0 0 0 0.06617 0 0 0 0.50864 0 0.83697 0.15978 0.27244 -1.78842
ALA_886 -6.93905 0.97347 3.92011 -0.02161 0 0 2.82384 -3.21313 -0 -0 -2.5744 -0.34762 0 0 0 0 0 0.03355 0 0 0 -0.1267 0 1.8394 0.13498 0.25515 -3.24201
MET_887 -8.22031 0.59478 5.47559 -0.3349 0.05122 0.10677 3.18657 -3.03795 -0 -0 -3.36519 -0.07706 0 0 0 0 0 -0.00353 0.03066 1.75711 0 -0.03635 0 0.60916 -0.17803 0.33115 -3.11031
ILE_888 -6.70223 0.5468 4.7866 -0.497 0.3632 0.09918 2.88386 -2.75564 -0 -0 -3.26205 -0.00336 0 0 0 0 0 -0.06326 0.04592 0.50301 0 -0.47434 0 0.73287 -0.03717 0.33494 -3.49865
ALA_889 -7.36552 0.64984 4.05538 -0.02234 0 0 3.0029 -3.08523 -0 -0 -2.54523 -0.34866 0 0 0 0 0 -0.04672 0 0 0 -0.21807 0 1.8394 -0.15428 0.34402 -3.89453
GLN_890 -10.3238 1.11424 8.22713 -0.5766 0.2442 0.60883 4.05197 -4.26577 -0.02381 -0.14303 -3.63922 -0.40394 0 0 0 -1.05218 0 0.18683 0.03351 0 3.59747 -0.18163 0 -0.18838 -0.32147 0.72469 -2.331
THR_891 -5.57895 0.33678 5.62963 -0.19902 0.10672 0.07061 2.89388 -2.88293 -0 -0 -2.77466 -0.09545 0 0 0 0 0 -0.01547 0.00523 0.08736 0 -0.01647 2.26998 -1.0874 -0.0912 0.71552 -0.62586
THR_892 -6.71718 0.53343 5.22244 -0.19661 0.06954 0.06943 3.36699 -2.89167 -0 -0 -3.56153 -0.02883 0 0 0 0 0 0.03083 0.04848 0.07531 0 0.00385 2.29544 -1.0874 0.07211 0.31736 -2.378
LEU_893 -10.9596 1.57715 5.52262 -0.47072 0.15469 0.11095 3.45699 -3.86334 -0 -0 -2.2784 0.23243 0 0 0 0 0 0.10454 0.54205 0.38032 0 -0.25764 0 0.18072 -0.11371 0.6176 -5.06333
ASN_894 -5.5265 0.21349 5.07538 -0.17506 0.03318 0.26624 2.41767 -2.80183 -0 -0 -1.61285 -0.36923 0 0 0 0 0 0.26068 0.0108 0 1.47818 0.14136 0 -0.93687 -0.18929 0.60143 -1.11324
PHE_895 -6.46139 0.79782 4.79196 -0.60275 0.04679 0.2704 2.55327 -2.6809 -0 -0 -1.77627 0.06033 0 0 0 0 0 -0.04379 0.01992 0 2.42233 -0.06181 0 1.0402 0.02639 0.35115 0.75366
LEU_896 -9.0087 1.60157 2.64887 -0.5001 0.19412 0.12307 2.8391 -2.55279 -0 -0 -1.07844 0.23509 0 0 0 0 0 0.03943 0.01745 0.28039 0 -0.27757 0 0.18072 -0.11669 0.60288 -4.77159
PHE_897 -9.87996 1.26731 3.61137 -0.68128 0.06482 0.41801 3.34233 -3.10622 -0.02165 -0.12103 -3.37943 0.10133 0 0 0 0 0 0.30913 0.10894 0 2.01548 -0.22905 0 1.0402 -0.22544 0.62339 -4.74175
TRP_898 -7.83573 0.54894 6.14983 -1.24032 0.05733 0.43869 3.06237 -3.06202 -0 -0 -2.17215 -0.38514 0 0 0 0 0 0.00901 0.02351 0 1.9155 -0.36009 0 1.6906 0.05358 0.69905 -0.40704
LYS_899 -5.9337 0.3505 4.85552 -0.70206 0.15859 0.50305 1.95078 -2.27982 -0.00557 -0.05404 -0.6949 -0.04526 0 0 0 0 0 -0.03699 0.0086 2.55565 0 -0.05683 0 -1.5107 0.0271 0.66903 -0.24102
GLN_900 -7.58269 0.67833 5.6816 -0.263 0.03508 0.21433 2.49498 -2.97797 -0.03743 -0.28158 -0.45668 -0.409 0 0 -0.85106 0 0 -0.0401 0.07486 0 2.94277 -0.23572 0 -0.18838 -0.25793 0.36776 -1.0918
LEU_901 -6.65836 0.89578 3.63473 -0.64192 0.25976 0.20836 2.23896 -2.47831 -0 -0 -2.16156 0.13937 0 0 0 0 0 -0.04254 0.12885 0.90004 0 -0.21943 0 0.18072 -0.20939 0.54886 -3.2761
SER_902 -3.30062 0.31277 4.73722 -0.0389 0 0.05375 2.17017 -2.11013 -0.02721 -0.17507 -2.41622 -0.8144 0 0 -0.42114 0 0 0.14865 0.32171 0.18426 0 -0.08669 1.84953 -0.77834 -0.33733 0.87313 0.14512
SER_903 -3.26276 0.56757 4.31849 -0.03137 0 0.07083 1.71725 -1.93234 -0.00707 -0.08258 -0.67709 -0.4774 0 0 0 0 0 -0.08505 0.01036 1.0647 0 0.28477 0.64502 -0.77834 0.00429 0.62305 1.97233
THR_904 -3.80595 0.49871 3.43601 -0.19567 0.22485 0.08411 1.30883 -1.8194 -0 -0 -1.68884 -0.87004 0 0 -0.42114 0 0 -0.06127 0.00426 0.31733 0 1.45002 2.32154 -1.0874 1.51412 0.52121 1.73129
ASP_905 -3.76586 0.42084 5.74824 -0.23902 0.06249 0.79128 1.83856 -2.29007 -1e-05 -7e-05 -2.39144 -0.92505 0 0 0 -0.63143 0 0.02097 0.02436 0 2.03929 -0.86618 0 -2.3716 1.5731 1.19097 0.22935
PRO_906 -4.40995 0.39102 3.15374 -0.13401 1e-05 0.09326 0.8095 -1.4915 -0.00115 -0.02117 -0.62399 0.25316 0 0 0 0 0 0.04805 0.0035 0.20518 0 -1.19883 0 -2.4119 0.19746 0.88191 -4.25572
GLN_907 -2.69679 0.28522 1.37648 -0.48338 0.39566 0.47393 0.15624 -0.93281 -0 -0 0.04086 -0.73692 0 0 0 0 0 0.0758 0.04807 0 5.24159 -0.04346 0 -0.18838 0.82685 0.38197 4.22093
THR_908 -3.89392 0.30756 3.01251 -0.17573 0.08135 0.14602 1.4454 -1.72191 -0 -0 -0.17627 -1.97763 0 0 0 0 0 0.12592 0.20007 0.22407 0 0.09483 2.27674 -1.0874 1.77343 0.64608 1.30111
VAL_909 -5.3919 0.44475 1.72673 -0.30996 0.20912 0.07002 1.44433 -1.72119 -0.00579 -0.01923 -0.76704 0.01554 0 0 0 0 0 0.00898 0.06074 0.05199 0 -0.24114 0 1.9342 0.76838 0.54186 -1.17959
LEU_910 -6.46321 0.89255 3.07934 -0.62445 0.30083 0.20803 2.31592 -2.18226 -0 -0 -1.83136 -0.08524 0 0 0 0 0 -0.02276 0.22662 1.24726 0 -0.1959 0 0.18072 0.00405 0.57042 -2.37944
ALA_911 -3.58055 0.30632 2.87139 -0.02667 0.00243 0 1.19345 -1.76705 -0 -0 0.46752 -0.40054 0 0 0 0 0 -0.11081 0 0 0 -0.13791 0 1.8394 -0.18272 0.66806 1.14231
MET_912 -9.65648 1.05752 5.04806 -0.23103 0.04203 0.09529 2.77469 -3.02196 -0 -0 -1.21565 -0.35635 0 0 -0.18643 0 0 -0.03724 0.40109 2.31132 0 -0.01901 0 0.60916 -0.36065 0.49828 -2.24737
HIS_D_913 -8.78725 1.79395 5.90768 -0.42577 0.02263 0.55393 2.55062 -3.28951 -0.03398 -0.22443 -1.48766 -0.34393 0 0 -0.45768 -0.70983 0 0.01659 0.01182 0 1.83536 -0.33688 0 -0.45461 0.37391 0.91606 -2.569
CYS_914 -6.94149 0.65343 4.07544 -0.04565 0 0.01554 1.58738 -2.04657 -0.0103 -0.13236 -1.35686 -0.15934 0 0 0 0 0 0.03691 0.0144 0.20243 0 -0.01673 0 3.6196 0.42914 0.92302 0.84799
THR_915 -5.69461 0.52486 4.27218 -0.1637 0.06026 0.05641 2.2963 -2.25811 -0.00339 -0.05441 -4.05378 0.23083 0 0 -1.34173 -0.34156 0 -0.03407 0.04221 0.05176 0 0.04986 2.25981 -1.0874 -0.29238 0.47994 -5.00072
SER_916 -3.66046 0.62505 2.58715 -0.03109 0.00198 0.05502 1.00373 -1.49707 -0.00801 -0.08921 0.29662 -0.78119 0 0 0 0 0 -0.03991 0.04059 0.36383 0 0.23516 0.60557 -0.77834 0.93355 0.9351 0.79808
PRO_917 -5.34173 0.80202 1.84592 -0.21567 0.02001 0.15712 0.75431 -1.07259 -0 -0 -0.35141 -0.03673 0 0 0 0 0 0.08848 0.0773 0.3225 0 -0.76924 0 -2.4119 1.00059 0.87651 -4.2545
SER_918 -5.54974 0.67353 4.61033 -0.01947 0 0.02853 2.49624 -2.29946 -0.00344 -0.01822 -2.44389 -0.81846 0 0 -0.92496 0 0 0.11439 0.02114 1.34135 0 -0.07728 0.60716 -0.77834 0.38424 0.52235 -2.13398
VAL_919 -2.84223 0.35258 1.82219 -0.28682 0.12066 0.06681 0.64587 -1.00666 -0.00595 -0.04653 -0.59639 -0.26429 0 0 -0.16125 0 0 0.22561 0.02535 0.01215 0 0.03525 0 1.9342 0.67857 0.89391 1.60303
PHE_920 -9.78194 1.63771 3.81747 -0.53551 0.05991 0.05651 1.81843 -2.87888 -0.00344 -0.01822 -0.45025 -0.32513 0 0 -0.20464 0 0 -0.08747 0.25421 0 2.36956 -0.28137 0 1.0402 0.68782 1.59165 -1.23337
ASN_921 -4.8134 0.42192 5.79347 -0.24686 0.01773 0.37357 3.32244 -2.60373 -0 -0 -3.45733 -0.44354 0 0 -1.18401 -0.35784 0 -0.0382 0.0116 0 2.5757 0.26887 0 -0.93687 0.35217 1.23104 0.28671
ILE_922 -6.98042 0.56699 3.76432 -0.49703 0.24009 0.10364 2.28529 -2.46565 -0 -0 -0.62565 0.39523 0 0 0 0 0 -0.10969 0.04941 0.80827 0 0.41199 0 0.73287 -0.12288 0.55894 -0.88427
THR_923 -4.0223 0.35312 4.44905 -0.19886 0.11412 0.07196 2.08504 -2.01099 -0 -0 -1.55641 -0.09115 0 0 -1.18401 -0.35784 0 -0.00946 0.01991 0.10748 0 -0.01168 2.28456 -1.0874 0.04722 0.61253 -0.38512
ARG_924 -9.45425 0.76264 6.73597 -0.83363 0.15666 0.57326 3.52354 -3.40321 -0.00017 -0.00095 -2.31545 0.07101 0 0 0 0 0 0.07632 0.22231 3.51304 0 -0.1447 0 -1.2888 -0.06273 0.54611 -1.32304
ASN_925 -9.9272 1.556 7.65852 -0.21082 0.00338 0.28175 3.54199 -4.22381 -0.01696 -0.17372 -2.62537 -0.31917 0 0 -0.20464 0 0 0.17526 0.07673 0 3.12492 0.47195 0 -0.93687 -0.00818 0.69054 -1.06571
PHE_926 -8.50333 0.90022 4.24781 -0.91924 0.14081 0.31943 2.60342 -2.96842 -0.00492 -0.02919 -2.37101 -0.04913 0 0 0 0 0 0.0046 0.00665 0 1.9025 -0.47648 0 1.0402 0.15275 0.6912 -3.31213
LEU_927 -7.21522 0.68781 4.70126 -0.6925 0.25429 0.26507 2.57604 -2.78453 -0.01078 -0.06045 -1.90377 0.0812 0 0 0 0 0 0.02068 0.09048 0.82679 0 -0.17515 0 0.18072 0.12973 0.4955 -2.53281
THR_928 -8.20939 1.31871 5.40771 -0.20908 0.13622 0.07655 3.47655 -3.28328 -0.00033 -0.00226 -2.77168 -0.10841 0 0 0 0 0 -0.01134 0.00033 0.0673 0 -0.02819 2.30836 -1.0874 0.14822 0.47807 -2.29334
GLU_929 -8.3233 0.40698 8.69965 -0.55582 0.06952 0.95779 4.5672 -4.08278 -0 -0 -7.29154 -0.48087 0 0 -1.8987 0 0 -0.00153 0.17922 0 4.21197 -0.30712 0 -2.7348 -0.17283 0.51623 -6.24071
PHE_930 -11.2959 1.12022 4.11638 -0.85697 0.04709 0.22833 3.33187 -3.53365 -0 -0 -3.34051 -0.04162 0 0 0 0 0 0.01302 0.01439 0 1.75399 -0.40971 0 1.0402 -0.18719 0.53493 -7.46514
ILE_931 -8.50479 0.79146 3.74281 -0.66181 0.47948 0.1484 2.60494 -2.74209 -0.00492 -0.02919 -2.23304 0.17065 0 0 0 0 0 -0.06441 0.00032 0.56489 0 -0.403 0 0.73287 0.04542 0.65673 -4.70527
ALA_932 -6.36806 0.71744 3.3752 -0.02119 0 0 2.57745 -2.75484 -0.01078 -0.06045 -2.19117 -0.34518 0 0 0 0 0 0.08742 0 0 0 -0.19982 0 1.8394 -0.1433 0.63878 -2.8591
THR_933 -7.8529 1.33 6.19287 -0.21426 0.21519 0.07769 3.88195 -3.37637 -0.0179 -0.0947 -3.33367 -0.15137 0 0 0 0 0 -0.02514 0.01207 0.21132 0 0.01534 2.25851 -1.0874 -0.09066 0.7196 -1.32981
LEU_934 -9.04732 1.15509 3.51921 -0.44251 0.07982 0.09139 3.01557 -2.99605 -0 -0 -2.85747 0.17988 0 0 0 0 0 0.02567 0.00477 0.45987 0 -0.22664 0 0.18072 -0.0802 1.04399 -5.8942
ILE_935 -8.78555 1.27986 2.23795 -0.50993 0.41491 0.09699 2.56375 -2.6498 -0 -0 -2.35186 0.21209 0 0 0 0 0 -0.05454 0.00846 0.45559 0 -0.4727 0 0.73287 0.02284 0.84572 -5.95335
LEU_936 -7.74357 0.82169 3.15099 -0.62576 0.21792 0.21535 2.37421 -2.58969 -0 -0 -1.95219 -0.08651 0 0 0 0 0 -0.01888 0.27685 1.34593 0 -0.20918 0 0.18072 0.1029 0.55692 -3.98231
ILE_937 -9.5271 1.80397 3.6092 -0.68469 0.57697 0.1557 2.81833 -3.06544 -0 -0 -2.57758 0.23467 0 0 0 0 0 -0.04371 0.10798 0.62061 0 -0.45481 0 0.73287 -0.03027 0.80192 -4.92137
GLY_938 -4.60458 0.32238 4.24859 -5e-05 0 0 2.5391 -2.5169 -0.01293 -0.05066 -2.45621 -0.43558 0 0 0 0 0 0.05859 0 0 0 0.43761 0 0.83697 0.14883 0.66392 -0.82094
GLY_939 -5.21921 0.78655 4.43306 -5e-05 0 0 2.58541 -2.68641 -0 -0 -2.99266 -0.41732 0 0 0 0 0 -0.05905 0 0 0 0.22311 0 0.83697 0.70471 0.24729 -1.55759
VAL_940 -6.02093 0.22202 4.23736 -0.31123 0.21511 0.07164 2.54363 -2.66229 -0 -0 -1.80154 -0.13762 0 0 0 0 0 -0.04615 0.0104 0.08844 0 -0.2224 0 1.9342 0.48568 0.17686 -1.21684
VAL_941 -7.2486 0.81771 3.21141 -0.31481 0.23184 0.07143 2.48426 -2.68936 -0.01634 -0.14351 -1.09096 -0.1217 0 0 0 0 0 -0.03125 0.00079 0.04154 0 -0.32865 0 1.9342 -0.082 0.23832 -3.03567
ALA_942 -5.3343 0.56108 3.11615 -0.01946 0 0 2.25937 -2.45799 -0.03024 -0.1611 -2.21181 -0.33548 0 0 0 0 0 -0.00482 0 0 0 -0.01542 0 1.8394 -0.00621 0.37071 -2.43012
ALA_943 -4.84321 0.90486 2.41886 -0.02082 0 0 1.58653 -2.00358 -0.00026 -0.00552 -1.4027 -0.36239 0 0 0 0 0 0.03489 0 0 0 -0.35882 0 1.8394 -0.29788 0.5963 -1.91435
SER_944 -3.09358 0.1859 3.95021 -0.02972 0.02009 0.02848 1.35239 -1.875 -0.00994 -0.14928 -1.09342 -0.0896 0 0 0 0 0 0.05943 0.01061 0.56412 0 -0.08936 0.6016 -0.77834 -0.51028 0.54223 -0.40347
HIS_945 -4.87655 0.44002 3.29558 -0.66424 0.01474 0.71442 1.56966 -1.90049 -0 -0 -1.5235 -0.31413 0 0 0 0 0 -0.01265 0.11648 0 1.89306 -0.04517 0 -0.45461 -0.18038 0.30317 -1.62459
PHE_946 -6.25955 1.08955 2.59777 -0.64341 0.0544 0.34398 0.97275 -1.93138 -0.03024 -0.1611 -0.44317 0.06794 0 0 0 0 0 -0.08114 0.02288 0 2.32884 -0.21842 0 1.0402 0.10724 0.43629 -0.70657
LEU_947 -1.91344 0.07078 1.88097 -0.49781 0.21756 0.12258 0.39955 -0.9274 -0 -0 0.10823 0.24891 0 0 0 0 0 -0.07192 0.01701 0.2758 0 -0.28832 0 0.18072 -0.10746 0.38464 0.10039
HIS_D_948 -1.95009 0.17976 1.6734 -0.43656 0.03043 0.57833 0.08002 -0.85849 -0.01184 -0.11944 0.21647 -0.34217 0 0 0 0 0 -0.06121 0.03098 0 1.54872 -0.46772 0 -0.45461 -0.39133 0.21322 -0.54215
ASN_949 -3.44325 0.59832 3.26422 -0.39352 0.09274 0.80852 1.36384 -1.46569 -0.01503 -0.18291 -1.27488 -0.76304 0 0 0 0 0 0.14492 0.00356 0 2.213 -0.69909 0 -0.93687 0.34436 0.27411 -0.06667
ASN_950 -2.55874 0.34091 2.19848 -0.2713 0.04118 0.50462 0.4974 -1.02765 -0.02306 -0.16213 -0.01253 -0.80576 0 0 0 0 0 0.08109 0.02203 0 2.09142 -0.56975 0 -0.93687 0.4437 0.97454 0.82757
PRO_951 -4.69313 0.91595 3.78983 -0.21139 0.01164 0.15299 1.35812 -1.69209 -0 -0 -0.12661 0.0327 0 0 0 0 0 0.03623 0.05635 0.33819 0 -0.84374 0 -2.4119 -0.12111 1.04177 -2.36621
ASN_952 -4.23772 0.57834 3.1482 -0.17149 0.02485 0.25294 1.24655 -1.79193 -0.02406 -0.17897 -1.20168 -0.35239 0 0 0 0 0 0.18485 3e-05 0 1.54452 0.25259 0 -0.93687 0.09039 0.34477 -1.22706
SER_953 -3.98021 0.49011 2.93242 -0.03194 0.02559 0.03152 0.81059 -1.48885 -0 -0 -0.10138 -0.28431 0 0 0 0 0 0.13127 0.00014 0.23503 0 0.34119 0.60159 -0.77834 0.61275 0.42823 -0.02463
VAL_954 -6.35591 1.29116 3.40621 -0.33803 0.33922 0.07316 2.30571 -2.19637 -0.00558 -0.05317 -1.862 -0.05012 0 0 0 0 0 -0.07271 9e-05 1.65377 0 0.23764 0 1.9342 0.62694 1.08723 2.02145
PRO_955 -5.33236 1.69749 3.5083 -0.06101 0 0.04104 1.67671 -1.52864 -0.00876 -0.02977 -1.21398 0.59149 0 0 0 0 0 -0.03409 0.29761 0.05532 0 0.17857 0 -2.4119 6.12608 2.37902 5.93113
PRO_956 -5.62892 1.60586 2.34708 -0.0708 0.00019 0.04478 1.28393 -1.38239 -0.0135 -0.04628 -1.23823 0.71084 0 0 0 0 0 0.04745 0.04119 0.04203 0 0.43941 0 -2.4119 7.03726 1.96305 4.77106
GLY_957 -4.00887 0.39139 3.46069 -5e-05 0 0 1.86065 -1.99228 -0.01602 -0.05993 -1.23707 -0.38944 0 0 0 0 0 0.08397 0 0 0 -0.52306 0 0.83697 2.6245 0.61987 1.65132
PHE_958 -10.6597 1.61936 3.45038 -1.17104 0.20369 0.51417 2.53227 -2.86226 -0.00417 -0.04053 -2.62615 0.07024 0 0 0 0 0 0.17594 0.07064 0 1.9022 -0.3418 0 1.0402 1.64061 0.92327 -3.56269
MET_959 -8.63414 0.73602 3.76277 -0.35155 0.05138 0.22587 1.92777 -2.41254 -0.00558 -0.05317 -1.84363 -0.16456 0 0 0 0 0 0.02673 0.06429 2.31373 0 -0.11862 0 0.60916 -0.05901 0.83865 -3.08644
GLY_960 -4.55381 0.40921 3.94477 -5e-05 0 0 2.31822 -2.31004 -0.00876 -0.02977 -1.47507 -0.37493 0 0 0 0 0 0.06699 0 0 0 0.46497 0 0.83697 0.50163 0.28032 0.07064
LEU_961 -8.96829 0.82271 3.70083 -0.48811 0.17069 0.09953 2.13978 -2.84943 -0.02236 -0.15312 -1.87485 0.25752 0 0 0 0 0 0.48962 0.13464 0.67832 0 -0.17271 0 0.18072 1.04948 0.71033 -4.09469
TRP_962 -10.4822 1.40043 2.03055 -0.99374 0.12933 0.38751 2.42068 -2.58514 -0.01602 -0.05993 -1.65113 -0.30875 0 0 0 0 0 -0.04992 0.00259 0 1.57807 0.09385 0 1.6906 0.6362 1.10538 -4.67168
LEU_963 -9.76655 1.56399 3.47942 -0.9528 0.92638 0.40921 2.48524 -2.87121 -0.0005 -0.00471 -2.38504 0.09688 0 0 0 0 0 -0.01196 0.16319 1.93122 0 -0.21442 0 0.18072 0.18214 0.89483 -3.89398
VAL_964 -8.18045 0.71038 3.51202 -0.31226 0.18114 0.06973 2.3892 -2.96027 -0.00417 -0.04053 -1.37288 -0.06896 0 0 0 0 0 -0.00451 0.04565 0.07649 0 -0.21076 0 1.9342 -0.02394 0.64103 -3.61889
ALA_965 -6.14825 0.38487 3.53934 -0.0208 0 0 2.44433 -2.82164 -0.00066 -0.0072 -1.75676 -0.3625 0 0 0 0 0 -0.00459 0 0 0 -0.32423 0 1.8394 -0.26523 0.39464 -3.10928
GLY_966 -5.20977 0.60446 4.45354 -5e-05 0 0 2.71944 -2.65946 -0.00821 -0.09131 -2.83159 -0.41132 0 0 0 0 0 -0.05332 0 0 0 0.40005 0 0.83697 0.19404 0.1883 -1.86822
ILE_967 -10.3697 1.32766 3.81555 -0.64955 0.51885 0.13983 3.25703 -3.22655 -0 -0 -3.89504 0.30072 0 0 0 0 0 -0.04181 0.15609 0.56753 0 -0.35139 0 0.73287 0.45986 0.41308 -6.84494
ILE_968 -9.77345 1.36069 3.19753 -0.54207 0.40821 0.11188 2.50259 -3.04557 -0.0005 -0.00471 -1.72475 -0.03538 0 0 0 0 0 -0.02169 0.0517 0.64509 0 -0.32297 0 0.73287 0.02144 0.94552 -5.49355
ILE_969 -8.79307 1.30247 3.18734 -0.64081 0.44265 0.13404 2.36914 -2.81196 -0 -0 -1.50965 0.41391 0 0 0 0 0 0.17886 0.08984 0.56317 0 -0.49162 0 0.73287 0.14422 1.06137 -3.62721
ALA_970 -5.75112 0.40623 2.07057 -0.02355 0 0 1.92085 -2.30262 -0.00066 -0.0072 -1.36529 -0.3164 0 0 0 0 0 -0.06062 0 0 0 -0.30362 0 1.8394 -0.17287 0.79098 -3.27592
PHE_971 -10.5419 1.26972 1.47903 -0.59786 0.11361 0.32475 2.93688 -2.79372 -0.03331 -0.20447 -2.77274 0.15865 0 0 0 0 0 -0.0126 0.01021 0 2.47836 -0.04442 0 1.0402 -0.03503 0.61653 -6.60813
GLY_972 -5.12757 0.91829 5.29359 -4e-05 0 0 3.02305 -2.87798 -0 -0 -1.55364 -0.42543 0 0 0 0 0 -0.11172 0 0 0 0.40308 0 0.83697 0.37912 0.54644 1.30417
GLY_973 -3.87095 0.4005 3.4435 -4e-05 0 0 1.57246 -1.83548 -2e-05 -0.00035 -1.53302 -0.4263 0 0 -0.82261 0 0 -0.20345 0 0 0 0.3778 0 0.83697 0.32337 0.43711 -1.3005
ALA_974 -5.89467 0.72422 2.51343 -0.02075 0 0 2.57243 -2.34757 -0.00776 -0.055 -2.41328 -0.30581 0 0 0 0 0 -0.03887 0 0 0 0.49822 0 1.8394 0.67279 0.41798 -1.84524
THR_975 -7.52874 0.89675 4.39645 -0.13015 0.09031 0.07433 3.03569 -2.90142 -0 -0 -1.51599 -1.31173 0 0 -1.2408 0 0 0.06388 0.00656 0.13283 0 -0.68845 2.31099 -1.0874 0.34803 0.95388 -4.09497
GLY_976 -3.08063 0.21738 2.67756 -7e-05 0 0 1.30756 -1.57567 -0.01229 -0.07399 -0.4598 -0.36742 0 0 0 0 0 -0.15603 0 0 0 -1.52198 0 0.83697 -0.48061 0.92992 -1.75908
SER_977 -5.45946 0.65908 5.33676 -0.02951 0.01936 0.03018 2.18975 -2.55287 -0.01816 -0.11592 -0.53221 -0.08317 0 0 -0.79349 0 0 -0.01559 0.27431 0.302 0 0.12197 0.60016 -0.77834 0.46211 0.63212 0.24907
ALA_978 -4.77069 0.59197 3.66117 -0.0233 0 0 2.50236 -2.20825 -0.00106 -0.00594 -2.51819 -0.37337 0 0 -0.98807 0 0 -0.06433 0 0 0 -0.39088 0 1.8394 0.54266 0.6542 -1.55232
ILE_979 -6.58499 0.74163 1.65863 -0.4924 0.32278 0.1075 1.55675 -1.69811 -0.00497 -0.04403 -1.37538 -0.28543 0 0 -1.49528 0 0 0.02579 0.10292 0.42643 0 0.08402 0 0.73287 5.27084 0.89783 -0.05259
ASN_980 -7.10349 1.31855 5.6138 -0.38201 0.03755 0.82469 3.51677 -2.95867 -0 -0 -2.45093 -0.23861 0 0 -0.70104 0 0 0.20765 1e-05 0 4.42543 0.16577 0 -0.93687 6.2768 1.66504 9.28046
PRO_981 -7.73547 1.45767 4.21643 -0.0702 0 0.04407 2.08876 -1.82021 -0.01983 -0.08922 -1.05576 0.61168 0 0 0 0 0 -0.18196 0.10699 0.23658 0 -0.38844 0 -2.4119 0.73436 1.20739 -3.06905
ALA_982 -6.32432 1.11697 2.54599 -0.01954 0 0 1.83044 -2.43928 -0 -0 -1.41921 -0.32565 0 0 0 0 0 0.05 0 0 0 0.17563 0 1.8394 0.24806 0.33451 -2.38701
ARG_983 -11.4924 1.0234 9.9464 -0.87645 0.18489 0.55442 4.35879 -4.85783 -0.02666 -0.15314 -3.44219 0.33822 0 0 -0.70104 -0.38953 0 0.39636 0.43411 2.47373 0 -0.05422 0 -1.2888 0.37179 0.627 -2.57312
ASP_984 -7.09606 0.35901 9.94107 -0.22164 0.01422 0.72228 4.32224 -4.04241 -0.0396 -0.4137 -8.19916 0.06353 0 0 -0.78314 -1.42536 0 -0.02633 0.89236 0 3.36625 0.07772 0 -2.3716 0.07367 0.86955 -3.9171
LEU_985 -5.96339 0.58598 4.28449 -0.69735 0.27826 0.28379 2.28344 -2.45602 -0 -0 -2.37035 0.08702 0 0 0 0 0 -0.01805 0.00142 0.83926 0 -0.22093 0 0.18072 -0.10226 0.5663 -2.43765
GLY_986 -5.33021 0.29366 4.9266 -5e-05 0 0 2.47163 -2.64686 -0.01983 -0.08922 -2.51363 -0.42739 0 0 0 0 0 -0.0435 0 0 0 0.48542 0 0.83697 0.15241 0.3298 -1.5742
THR_987 -8.59031 1.20416 6.85441 -0.21419 0.29108 0.07752 3.23577 -3.55368 -0 -0 -3.14631 -0.10783 0 0 0 0 0 -0.02036 0.04779 0.06605 0 -0.02798 2.24927 -1.0874 0.27968 0.37868 -2.06366
ARG_988 -9.3778 0.43373 9.59149 -0.60012 0.06708 0.32742 4.05176 -4.16874 -0.00852 -0.08465 -4.88356 0.1201 0 0 -0.55859 -1.0838 0 0.07693 0.4536 2.4918 0 -0.12427 0 -1.2888 -0.14855 1.05813 -3.65535
ILE_989 -7.07571 0.53452 4.90582 -0.4962 0.37291 0.10003 2.49346 -2.72375 -0 -0 -1.66497 0.03069 0 0 0 0 0 -0.05115 0.10222 0.47126 0 -0.43475 0 0.73287 -0.16586 0.98946 -1.87914
VAL_990 -7.85124 0.60756 4.74784 -0.31864 0.20786 0.07333 3.06598 -3.13627 -0 -0 -1.44596 -0.20411 0 0 0 0 0 0.00865 0.00861 0.09001 0 -0.21614 0 1.9342 0.01123 0.40627 -2.01081
PHE_991 -11.2 1.85431 5.18596 -0.57574 0.3749 0.22518 3.9424 -3.59924 -0 -0 -3.53829 -0.04086 0 0 0 0 0 0.07219 0.15295 0 3.0801 0.03257 0 1.0402 -0.17384 0.64393 -2.52331
GLN_992 -5.00105 0.29037 5.55579 -0.29668 0.05706 0.22492 2.69868 -2.56161 -0 -0 -2.64963 -0.30166 0 0 0 -0.57031 0 -0.03683 0.05767 0 4.97579 -0.20155 0 -0.18838 -0.33454 0.63354 2.35158
LEU_993 -4.07104 0.42788 2.97663 -0.51461 0.19764 0.15526 1.53595 -1.67116 -0 -0 -1.1156 0.15633 0 0 0 0 0 -0.07612 0.05935 0.08849 0 -0.14251 0 0.18072 -0.53116 0.70416 -1.63977
THR_994 -4.09532 0.87244 3.55715 -0.12237 0.0623 0.06119 1.95315 -1.93731 -0.03048 -0.09533 -0.7235 -0.76383 0 0 0 0 0 1.69419 0.16593 0.43151 0 -0.03175 2.26997 -1.0874 5.36422 1.66355 9.2083
PRO_995 -3.46698 0.75545 1.91716 -0.2131 0.03768 0.15861 0.47802 -1.05796 -0 -0 -0.68308 -0.14787 0 0 0 0 0 0.60636 0.00625 0.17526 0 -0.17979 0 -2.4119 5.85143 1.64822 3.47375
ILE_996 -5.77359 0.57283 2.83985 -0.61902 0.30093 0.12956 1.7729 -1.80327 -0.03048 -0.09533 -0.49137 0.13455 0 0 0 0 0 -0.0478 0.01148 1.03317 0 -0.67745 0 0.73287 -0.02737 0.90666 -1.13088
LYS_997 -1.90404 0.13742 1.78916 -0.32048 0.04377 0.1706 0.57601 -0.85133 -0 -0 -0.61105 -0.16593 0 0 0 0 0 -0.03168 0.00087 1.79057 0 -0.13918 0 -1.5107 -0.45482 0.53946 -0.94137
ASN_998 -2.0002 0.13879 1.5091 -0.2053 0.03573 0.33602 0.62465 -0.92346 -0 -0 -0.05391 -0.55096 0 0 0 0 0 0.03874 0.01337 0 2.41951 -0.55465 0 -0.93687 -0.19095 0.18387 -0.11653
LYS_999 -2.34072 0.14564 2.68236 -0.37979 0.03982 0.21119 1.30509 -1.15527 -0 -0 -1.63329 -0.08032 0 0 0 -0.57031 0 -0.08055 0.01689 1.88874 0 0.36734 0 -1.5107 0.19385 0.19463 -0.70538
ASP_1000 -1.15939 0.03076 1.7372 -0.19354 0.02891 0.62874 0.25647 -0.76228 -0 -0 0.58447 -1.17491 0 0 0 0 0 -0.06015 0.09058 0 2.06762 -0.86721 0 -2.3716 0.30012 0.25269 -0.61154
ALA_1001 -2.87054 0.25022 1.93373 -0.02411 0 0 1.02678 -1.4143 -0.00903 -0.13664 0.05449 -0.21936 0 0 0 0 0 0.09235 0 0 0 -0.0537 0 1.8394 -0.03041 0.34415 0.78304
ASN_1002 -3.93425 0.48823 3.83544 -0.279 0.04809 0.52803 2.08838 -1.97243 -0.00903 -0.13664 -2.34609 -0.81658 0 0 0 0 0 -0.03749 0.023 0 2.04208 -0.59643 0 -0.93687 -0.04699 0.59094 -1.46761
TRP_1003 -3.30535 0.44362 2.06775 -0.87988 0.02902 0.34743 0.81642 -1.23948 -0 -0 -0.5207 -0.43982 0 0 0 0 0 -0.02385 0.03376 0 1.73019 -0.0855 0 1.6906 5.74703 0.5824 6.99363
LYS_1004 -4.38873 0.59607 3.33393 -0.32322 0.05028 0.19194 2.32757 -1.84975 -8e-05 -0.00029 -1.65449 -0.2874 0 0 0 0 0 0.28786 0.0231 1.6785 0 0.14111 0 -1.5107 5.93791 0.40944 4.96304
TYR_1005 -11.1363 1.72044 5.38102 -1.18516 0.32288 0.69562 3.54888 -3.16612 -0.0092 -0.11872 -2.26087 -0.18396 0 0 -0.44731 0 0 -0.10727 0.05496 0 2.12688 -0.04138 1.01006 1.2797 0.60907 1.58325 -0.32349
SER_1006 -3.88944 0.41781 3.52036 -0.02819 5e-05 0.04536 1.25529 -1.77128 -0.02657 -0.20813 0.69103 -0.95203 0 0 0 0 0 0.11774 0.01247 0.15906 0 -0.28147 0.60472 -0.77834 0.02677 1.50529 0.42051
TRP_1007 -7.0737 1.23413 3.59255 -1.18756 0.15766 0.46941 2.87898 -2.42585 -0.01588 -0.07367 -3.46602 -0.25944 0 0 0 0 0 0.1648 0.00102 0 2.98375 0.05901 0 1.6906 -0.29163 0.71835 -0.8435
ILE_1008 -9.85035 1.27722 4.08842 -0.62862 0.49471 0.15299 2.93077 -3.0197 -8e-05 -0.00029 -2.36242 0.06043 0 0 0 0 0 0.11132 0.03794 3.361 0 -0.38357 0 0.73287 5.73616 1.862 4.6008
PRO_1009 -7.91342 1.54879 4.06856 -0.08214 1e-05 0.04944 1.02074 -1.72061 -0 -0 -1.13759 0.5817 0 0 0 0 0 -0.18064 0.0917 0.39063 0 -0.68944 0 -2.4119 5.78397 1.66888 1.06867
VAL_1010 -6.91087 1.08949 3.51359 -0.22522 0.08873 0.03412 2.46675 -2.34769 -0 -0 -1.29529 0.08119 0 0 0 0 0 -0.01672 0.02916 1.25614 0 -0.48082 0 1.9342 0.06278 0.83315 0.11271
ILE_1011 -7.60608 0.99939 3.16177 -0.7382 0.51231 0.27959 2.14596 -2.36689 -0 -0 -2.42567 0.32051 0 0 0 0 0 -0.0053 0.02091 1.15337 0 -0.24811 0 0.73287 0.07104 1.0691 -2.92344
ALA_1012 -7.21087 1.40941 3.09129 -0.0203 0 0 2.74045 -2.74958 -0.01588 -0.07367 -2.38499 -0.37444 0 0 0 0 0 0.44567 0 0 0 -0.10679 0 1.8394 0.86625 1.95526 -0.58879
PRO_1013 -8.67166 1.87072 4.88512 -0.06954 0 0.04325 1.838 -2.30711 -0.00694 -0.07813 -1.75725 0.66733 0 0 0 0 0 0.01778 0.00274 0.10773 0 1.32844 0 -2.4119 1.43682 1.6987 -1.40592
LEU_1014 -7.00115 0.61095 4.0423 -0.47461 0.21748 0.111 2.25306 -2.59342 -0 -0 -1.71464 0.22696 0 0 0 0 0 0.01521 0.00596 0.35187 0 -0.26783 0 0.18072 0.41805 0.56245 -3.05565
SER_1015 -5.73098 0.41211 5.39703 -0.0272 0 0.06294 3.02644 -2.79568 -0 -0 -2.77491 -0.58622 0 0 0 0 0 -0.01716 0.02193 0.71768 0 0.33306 0.6011 -0.77834 -0.06039 0.33745 -1.86115
ALA_1016 -7.50312 0.88969 3.78577 -0.02177 0 0 3.16093 -3.14084 -0 -0 -2.47181 -0.35882 0 0 0 0 0 0.04992 0 0 0 -0.31428 0 1.8394 -0.12623 0.31502 -3.89615
GLY_1017 -5.06653 0.31271 4.8449 -4e-05 0 0 2.35585 -2.60653 -0 -0 -2.25008 -0.41697 0 0 0 0 0 -0.07667 0 0 0 0.23228 0 0.83697 0.32041 0.22089 -1.29282
LEU_1018 -6.57444 0.33301 4.79497 -0.62085 0.31989 0.21579 2.86328 -2.71065 -0 -0 -2.98111 -0.10985 0 0 0 0 0 -0.01682 0.0894 1.19842 0 -0.19482 0 0.18072 0.56716 0.29574 -2.35016
VAL_1019 -6.96308 0.53588 4.49022 -0.31967 0.20935 0.07396 2.91603 -2.84383 -0 -0 -3.0619 -0.24161 0 0 0 0 0 0.05392 0.02011 0.14596 0 -0.1765 0 1.9342 -0.07658 0.50789 -2.79566
LEU_1020 -10.2986 1.6428 4.99653 -0.55362 0.3094 0.14768 3.40033 -3.52201 -0.01678 -0.0677 -2.69837 0.24638 0 0 0 0 0 -0.05018 0.10304 0.27416 0 -0.28936 0 0.18072 -0.29029 1.08635 -5.3995
SER_1021 -6.00218 0.68846 5.88678 -0.03501 0 0.04693 2.72182 -2.82733 -0.00035 -0.00194 -2.57895 -0.91041 0 0 0 0 0 0.01548 0.08171 0.59162 0 0.2144 1.74178 -0.77834 -0.35687 1.37815 -0.12425
ILE_1022 -5.02038 0.43868 4.46173 -0.48672 0.32956 0.09418 2.3863 -2.34614 -0 -0 -1.51856 0.1268 0 0 0 0 0 0.00702 0.03147 0.51947 0 -0.50423 0 0.73287 -0.06947 0.70673 -0.11069
ILE_1023 -6.31319 0.73673 4.774 -0.68041 0.56125 0.16377 2.68526 -2.54513 -0 -0 -2.73639 0.2305 0 0 0 0 0 -0.07039 0.00206 0.59008 0 -0.45723 0 0.73287 0.09272 0.53416 -1.69934
ILE_1024 -7.73485 0.74924 3.70167 -0.50272 0.35013 0.10259 2.79824 -2.567 -0 -0 -2.50004 -0.04263 0 0 0 0 0 0.02005 0.03277 0.54266 0 -0.42028 0 0.73287 0.00552 0.79022 -3.94156
GLY_1025 -2.44217 0.07386 2.89818 -5e-05 0 0 1.01442 -1.4358 -0.01678 -0.0677 -0.57486 -0.41012 0 0 0 0 0 -0.01514 0 0 0 0.56094 0 0.83697 0.28191 0.49126 1.19491
PHE_1026 -4.13162 0.40721 3.21612 -0.88918 0.04355 0.24404 1.43586 -1.64354 -0 -0 -0.74097 -0.13466 0 0 0 0 0 0.02244 0.38354 0 1.85259 -0.46882 0 1.0402 0.47046 0.58136 1.68858
SER_1027 -4.51549 1.00229 4.15615 -0.0244 0 0.06399 1.70768 -2.02557 -0 -0 -0.85399 -0.50864 0 0 0 0 0 0.08682 0.02896 0.51821 0 0.07477 0.61225 -0.77834 5.94665 2.12041 7.61175
PRO_1028 -7.1667 1.67497 3.26214 -0.06859 0.00018 0.0428 2.39906 -1.74619 -0.00398 -0.05265 -1.72712 0.68591 0 0 0 0 0 0.07768 0.02536 0.0731 0 0.84355 0 -2.4119 6.6037 2.38612 4.89744
ALA_1029 -3.39285 0.89842 2.63993 -0.02115 0 0 1.47139 -1.60752 -0.0172 -0.12221 -0.92354 -0.36772 0 0 0 0 0 0.39194 0 0 0 -0.28851 0 1.8394 1.51032 2.04397 4.05468
PRO_1030 -4.42305 1.14256 2.75678 -0.07671 0 0.04681 0.63414 -1.24069 -0 -0 -0.66256 0.54106 0 0 0 0 0 -0.05544 0.09967 0.44547 0 -0.56346 0 -2.4119 0.50365 1.91712 -1.34656
VAL_1031 -6.91324 1.08478 2.21016 -0.27329 0.15437 0.04914 2.22641 -2.08126 -0 -0 -0.87106 -0.01348 0 0 0 0 0 -0.04123 0.05275 0.44351 0 -0.15259 0 1.9342 0.21097 1.00246 -0.97741
LEU:CtermProteinFull_1032 -8.36394 1.27506 2.34975 -0.5058 0.17587 0.20574 1.51021 -2.28872 -0.03265 -0.28708 -1.09762 0.64916 0 0 0 0 0 0 0.08182 0.92517 0 0 0 0.18072 0.36295 0.73099 -4.12839
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3020 DOMAINID 3374 MODEL 4 SSGCID - MygeA.20007.a Probable glycerol uptake facilitator protein  MG_033
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 326.536 tmscore: 0.84658 6f7hA_207 prob: 100 ident: 25.76
ATOM      1  N   MET A   1      -1.304   5.733  26.996  1.00 12.200          N  
ATOM      2  CA  MET A   1       0.028   5.219  27.278  1.00 11.540          C  
ATOM      3  C   MET A   1       0.741   6.081  28.306  1.00 10.890          C  
ATOM      4  O   MET A   1       0.910   5.674  29.456  1.00 10.840          O  
ATOM      5  CB  MET A   1       0.886   5.150  26.005  1.00 16.420          C  
ATOM      6  CG  MET A   1       0.472   4.158  24.934  1.00 16.420          C  
ATOM      7  SD  MET A   1       0.593   2.453  25.479  1.00 16.420          S  
ATOM      8  CE  MET A   1       0.253   1.600  23.936  1.00 16.420          C  
ATOM      9 1H   MET A   1      -1.836   5.045  26.486  1.00 14.640          H  
ATOM     10 2H   MET A   1      -1.774   5.948  27.865  1.00 14.640          H  
ATOM     11 3H   MET A   1      -1.217   6.582  26.444  1.00 14.640          H  
ATOM     12  HA  MET A   1      -0.067   4.218  27.698  1.00 13.850          H  
ATOM     13 1HB  MET A   1       0.944   6.121  25.534  1.00 19.700          H  
ATOM     14 2HB  MET A   1       1.890   4.869  26.289  1.00 19.700          H  
ATOM     15 1HG  MET A   1      -0.546   4.349  24.612  1.00 19.700          H  
ATOM     16 2HG  MET A   1       1.130   4.277  24.067  1.00 19.700          H  
ATOM     17 1HE  MET A   1       0.303   0.524  24.101  1.00 19.700          H  
ATOM     18 2HE  MET A   1      -0.735   1.870  23.573  1.00 19.700          H  
ATOM     19 3HE  MET A   1       1.004   1.882  23.189  1.00 19.700          H  
ATOM     20  N   TYR A   2       1.179   7.269  27.881  1.00 10.520          N  
ATOM     21  CA  TYR A   2       1.958   8.129  28.767  1.00 10.010          C  
ATOM     22  C   TYR A   2       1.374   9.530  28.994  1.00  9.130          C  
ATOM     23  O   TYR A   2       1.848  10.255  29.871  1.00  9.180          O  
ATOM     24  CB  TYR A   2       3.378   8.228  28.209  1.00 14.220          C  
ATOM     25  CG  TYR A   2       4.027   6.875  28.059  1.00 14.220          C  
ATOM     26  CD1 TYR A   2       4.206   6.341  26.788  1.00 14.220          C  
ATOM     27  CD2 TYR A   2       4.408   6.151  29.174  1.00 14.220          C  
ATOM     28  CE1 TYR A   2       4.765   5.094  26.635  1.00 14.220          C  
ATOM     29  CE2 TYR A   2       4.968   4.902  29.023  1.00 14.220          C  
ATOM     30  CZ  TYR A   2       5.146   4.373  27.764  1.00 14.220          C  
ATOM     31  OH  TYR A   2       5.704   3.130  27.614  1.00 14.220          O  
ATOM     32  H   TYR A   2       1.000   7.571  26.932  1.00 12.620          H  
ATOM     33  HA  TYR A   2       2.008   7.654  29.744  1.00 12.010          H  
ATOM     34 1HB  TYR A   2       3.354   8.688  27.234  1.00 17.060          H  
ATOM     35 2HB  TYR A   2       3.996   8.847  28.859  1.00 17.060          H  
ATOM     36  HD1 TYR A   2       3.900   6.904  25.911  1.00 17.060          H  
ATOM     37  HD2 TYR A   2       4.262   6.564  30.171  1.00 17.060          H  
ATOM     38  HE1 TYR A   2       4.905   4.672  25.632  1.00 17.060          H  
ATOM     39  HE2 TYR A   2       5.266   4.330  29.901  1.00 17.060          H  
ATOM     40  HH  TYR A   2       5.809   2.964  26.669  1.00 17.060          H  
ATOM     41  N   PHE A   3       0.364   9.921  28.207  1.00  8.510          N  
ATOM     42  CA  PHE A   3      -0.164  11.286  28.254  1.00  7.750          C  
ATOM     43  C   PHE A   3      -1.670  11.358  28.077  1.00  7.160          C  
ATOM     44  O   PHE A   3      -2.353  10.343  27.929  1.00  6.570          O  
ATOM     45  CB  PHE A   3       0.488  12.146  27.161  1.00 11.150          C  
ATOM     46  CG  PHE A   3       1.942  12.325  27.308  1.00 11.150          C  
ATOM     47  CD1 PHE A   3       2.829  11.427  26.751  1.00 11.150          C  
ATOM     48  CD2 PHE A   3       2.439  13.408  28.003  1.00 11.150          C  
ATOM     49  CE1 PHE A   3       4.167  11.600  26.906  1.00 11.150          C  
ATOM     50  CE2 PHE A   3       3.787  13.584  28.145  1.00 11.150          C  
ATOM     51  CZ  PHE A   3       4.651  12.673  27.596  1.00 11.150          C  
ATOM     52  H   PHE A   3      -0.035   9.288  27.531  1.00 10.210          H  
ATOM     53  HA  PHE A   3       0.078  11.717  29.226  1.00  9.300          H  
ATOM     54 1HB  PHE A   3       0.308  11.690  26.200  1.00 13.380          H  
ATOM     55 2HB  PHE A   3       0.031  13.127  27.135  1.00 13.380          H  
ATOM     56  HD1 PHE A   3       2.450  10.574  26.195  1.00 13.380          H  
ATOM     57  HD2 PHE A   3       1.743  14.129  28.444  1.00 13.380          H  
ATOM     58  HE1 PHE A   3       4.855  10.889  26.489  1.00 13.380          H  
ATOM     59  HE2 PHE A   3       4.174  14.440  28.695  1.00 13.380          H  
ATOM     60  HZ  PHE A   3       5.724  12.802  27.705  1.00 13.380          H  
ATOM     61  N   GLN A   4      -2.185  12.579  28.147  1.00  7.570          N  
ATOM     62  CA  GLN A   4      -3.593  12.879  27.975  1.00  7.380          C  
ATOM     63  C   GLN A   4      -4.001  12.507  26.563  1.00  6.440          C  
ATOM     64  O   GLN A   4      -3.236  12.729  25.623  1.00  6.260          O  
ATOM     65  CB  GLN A   4      -3.841  14.385  28.151  1.00 10.410          C  
ATOM     66  CG  GLN A   4      -3.458  14.968  29.501  1.00 10.410          C  
ATOM     67  CD  GLN A   4      -1.990  15.430  29.529  1.00 10.410          C  
ATOM     68  OE1 GLN A   4      -1.139  14.902  28.795  1.00 10.410          O  
ATOM     69  NE2 GLN A   4      -1.697  16.408  30.366  1.00 10.410          N  
ATOM     70  H   GLN A   4      -1.558  13.362  28.307  1.00  9.080          H  
ATOM     71  HA  GLN A   4      -4.180  12.300  28.687  1.00  8.860          H  
ATOM     72 1HB  GLN A   4      -3.289  14.932  27.381  1.00 12.490          H  
ATOM     73 2HB  GLN A   4      -4.897  14.597  27.989  1.00 12.490          H  
ATOM     74 1HG  GLN A   4      -4.093  15.829  29.709  1.00 12.490          H  
ATOM     75 2HG  GLN A   4      -3.595  14.206  30.268  1.00 12.490          H  
ATOM     76 1HE2 GLN A   4      -0.758  16.753  30.431  1.00 12.490          H  
ATOM     77 2HE2 GLN A   4      -2.412  16.808  30.941  1.00 12.490          H  
ATOM     78  N   ASN A   5      -5.229  12.028  26.361  1.00  6.110          N  
ATOM     79  CA  ASN A   5      -5.643  11.728  24.987  1.00  5.490          C  
ATOM     80  C   ASN A   5      -5.589  12.974  24.109  1.00  4.270          C  
ATOM     81  O   ASN A   5      -5.190  12.916  22.944  1.00  4.080          O  
ATOM     82  CB  ASN A   5      -7.036  11.133  24.951  1.00  7.930          C  
ATOM     83  CG  ASN A   5      -7.086   9.707  25.390  1.00  7.930          C  
ATOM     84  OD1 ASN A   5      -6.085   8.985  25.365  1.00  7.930          O  
ATOM     85  ND2 ASN A   5      -8.247   9.276  25.800  1.00  7.930          N  
ATOM     86  H   ASN A   5      -5.842  11.844  27.144  1.00  7.330          H  
ATOM     87  HA  ASN A   5      -4.945  11.002  24.569  1.00  6.590          H  
ATOM     88 1HB  ASN A   5      -7.694  11.716  25.593  1.00  9.520          H  
ATOM     89 2HB  ASN A   5      -7.428  11.204  23.949  1.00  9.520          H  
ATOM     90 1HD2 ASN A   5      -8.347   8.329  26.110  1.00  9.520          H  
ATOM     91 2HD2 ASN A   5      -9.038   9.887  25.808  1.00  9.520          H  
ATOM     92  N   SER A   6      -5.852  14.139  24.704  1.00  3.680          N  
ATOM     93  CA  SER A   6      -5.851  15.403  23.983  1.00  2.800          C  
ATOM     94  C   SER A   6      -4.501  15.765  23.347  1.00  1.850          C  
ATOM     95  O   SER A   6      -4.461  16.619  22.455  1.00  1.730          O  
ATOM     96  CB  SER A   6      -6.293  16.522  24.907  1.00  4.270          C  
ATOM     97  OG  SER A   6      -5.364  16.741  25.935  1.00  4.270          O  
ATOM     98  H   SER A   6      -6.135  14.151  25.673  1.00  4.420          H  
ATOM     99  HA  SER A   6      -6.584  15.324  23.179  1.00  3.360          H  
ATOM    100 1HB  SER A   6      -6.418  17.436  24.328  1.00  5.130          H  
ATOM    101 2HB  SER A   6      -7.261  16.274  25.338  1.00  5.130          H  
ATOM    102  HG  SER A   6      -5.692  17.501  26.429  1.00  5.130          H  
ATOM    103  N   THR A   7      -3.398  15.148  23.794  1.00  1.790          N  
ATOM    104  CA  THR A   7      -2.102  15.432  23.191  1.00  1.590          C  
ATOM    105  C   THR A   7      -1.560  14.171  22.509  1.00  1.380          C  
ATOM    106  O   THR A   7      -1.063  14.233  21.372  1.00  1.260          O  
ATOM    107  CB  THR A   7      -1.089  15.886  24.254  1.00  2.310          C  
ATOM    108  OG1 THR A   7      -0.871  14.826  25.193  1.00  2.310          O  
ATOM    109  CG2 THR A   7      -1.647  17.072  25.006  1.00  2.310          C  
ATOM    110  H   THR A   7      -3.468  14.449  24.530  1.00  2.150          H  
ATOM    111  HA  THR A   7      -2.213  16.212  22.440  1.00  1.910          H  
ATOM    112  HB  THR A   7      -0.163  16.153  23.778  1.00  2.770          H  
ATOM    113  HG1 THR A   7      -0.181  15.091  25.812  1.00  2.770          H  
ATOM    114 1HG2 THR A   7      -0.932  17.388  25.762  1.00  2.770          H  
ATOM    115 2HG2 THR A   7      -1.828  17.888  24.309  1.00  2.770          H  
ATOM    116 3HG2 THR A   7      -2.581  16.796  25.492  1.00  2.770          H  
ATOM    117  N   GLN A   8      -1.759  13.014  23.161  1.00  1.420          N  
ATOM    118  CA  GLN A   8      -1.266  11.737  22.672  1.00  1.340          C  
ATOM    119  C   GLN A   8      -1.860  11.353  21.333  1.00  1.150          C  
ATOM    120  O   GLN A   8      -1.149  10.820  20.479  1.00  1.070          O  
ATOM    121  CB  GLN A   8      -1.550  10.605  23.659  1.00  1.910          C  
ATOM    122  CG  GLN A   8      -0.938   9.275  23.234  1.00  1.910          C  
ATOM    123  CD  GLN A   8      -1.245   8.134  24.163  1.00  1.910          C  
ATOM    124  OE1 GLN A   8      -0.809   8.066  25.336  1.00  1.910          O  
ATOM    125  NE2 GLN A   8      -2.025   7.194  23.630  1.00  1.910          N  
ATOM    126  H   GLN A   8      -2.201  13.044  24.081  1.00  1.700          H  
ATOM    127  HA  GLN A   8      -0.197  11.815  22.543  1.00  1.610          H  
ATOM    128 1HB  GLN A   8      -1.177  10.872  24.638  1.00  2.290          H  
ATOM    129 2HB  GLN A   8      -2.627  10.472  23.755  1.00  2.290          H  
ATOM    130 1HG  GLN A   8      -1.285   8.993  22.240  1.00  2.290          H  
ATOM    131 2HG  GLN A   8       0.137   9.407  23.235  1.00  2.290          H  
ATOM    132 1HE2 GLN A   8      -2.306   6.394  24.153  1.00  2.290          H  
ATOM    133 2HE2 GLN A   8      -2.350   7.292  22.685  1.00  2.290          H  
ATOM    134  N   LEU A   9      -3.163  11.596  21.144  1.00  1.130          N  
ATOM    135  CA  LEU A   9      -3.827  11.219  19.907  1.00  0.990          C  
ATOM    136  C   LEU A   9      -3.234  11.978  18.726  1.00  0.960          C  
ATOM    137  O   LEU A   9      -3.137  11.436  17.620  1.00  0.980          O  
ATOM    138  CB  LEU A   9      -5.335  11.491  20.015  1.00  1.440          C  
ATOM    139  CG  LEU A   9      -6.169  10.612  21.008  1.00  1.440          C  
ATOM    140  CD1 LEU A   9      -7.590  11.162  21.044  1.00  1.440          C  
ATOM    141  CD2 LEU A   9      -6.160   9.159  20.594  1.00  1.440          C  
ATOM    142  H   LEU A   9      -3.716  12.043  21.881  1.00  1.360          H  
ATOM    143  HA  LEU A   9      -3.657  10.162  19.735  1.00  1.190          H  
ATOM    144 1HB  LEU A   9      -5.460  12.527  20.331  1.00  1.730          H  
ATOM    145 2HB  LEU A   9      -5.778  11.388  19.054  1.00  1.730          H  
ATOM    146  HG  LEU A   9      -5.752  10.686  22.003  1.00  1.730          H  
ATOM    147 1HD1 LEU A   9      -8.189  10.579  21.741  1.00  1.730          H  
ATOM    148 2HD1 LEU A   9      -7.568  12.203  21.369  1.00  1.730          H  
ATOM    149 3HD1 LEU A   9      -8.032  11.099  20.051  1.00  1.730          H  
ATOM    150 1HD2 LEU A   9      -6.757   8.582  21.302  1.00  1.730          H  
ATOM    151 2HD2 LEU A   9      -6.580   9.057  19.594  1.00  1.730          H  
ATOM    152 3HD2 LEU A   9      -5.154   8.788  20.607  1.00  1.730          H  
ATOM    153  N   GLY A  10      -2.850  13.236  18.954  1.00  0.960          N  
ATOM    154  CA  GLY A  10      -2.244  14.077  17.938  1.00  0.980          C  
ATOM    155  C   GLY A  10      -0.936  13.445  17.499  1.00  0.950          C  
ATOM    156  O   GLY A  10      -0.669  13.289  16.308  1.00  0.910          O  
ATOM    157  H   GLY A  10      -2.958  13.624  19.885  1.00  1.150          H  
ATOM    158 1HA  GLY A  10      -2.919  14.184  17.088  1.00  1.180          H  
ATOM    159 2HA  GLY A  10      -2.061  15.070  18.350  1.00  1.180          H  
ATOM    160  N   TRP A  11      -0.112  13.087  18.472  1.00  1.020          N  
ATOM    161  CA  TRP A  11       1.179  12.485  18.186  1.00  1.070          C  
ATOM    162  C   TRP A  11       1.017  11.132  17.460  1.00  0.980          C  
ATOM    163  O   TRP A  11       1.779  10.820  16.541  1.00  0.970          O  
ATOM    164  CB  TRP A  11       1.928  12.353  19.508  1.00  1.480          C  
ATOM    165  CG  TRP A  11       2.140  13.696  20.163  1.00  1.480          C  
ATOM    166  CD1 TRP A  11       2.235  14.911  19.545  1.00  1.480          C  
ATOM    167  CD2 TRP A  11       2.237  13.969  21.574  1.00  1.480          C  
ATOM    168  NE1 TRP A  11       2.389  15.897  20.470  1.00  1.480          N  
ATOM    169  CE2 TRP A  11       2.395  15.342  21.714  1.00  1.480          C  
ATOM    170  CE3 TRP A  11       2.200  13.181  22.703  1.00  1.480          C  
ATOM    171  CZ2 TRP A  11       2.528  15.937  22.952  1.00  1.480          C  
ATOM    172  CZ3 TRP A  11       2.336  13.769  23.928  1.00  1.480          C  
ATOM    173  CH2 TRP A  11       2.500  15.106  24.063  1.00  1.480          C  
ATOM    174  H   TRP A  11      -0.387  13.282  19.444  1.00  1.220          H  
ATOM    175  HA  TRP A  11       1.738  13.141  17.528  1.00  1.280          H  
ATOM    176 1HB  TRP A  11       1.369  11.712  20.189  1.00  1.770          H  
ATOM    177 2HB  TRP A  11       2.909  11.903  19.339  1.00  1.770          H  
ATOM    178  HD1 TRP A  11       2.195  15.085  18.478  1.00  1.770          H  
ATOM    179  HE1 TRP A  11       2.485  16.880  20.260  1.00  1.770          H  
ATOM    180  HE3 TRP A  11       2.069  12.117  22.621  1.00  1.770          H  
ATOM    181  HZ2 TRP A  11       2.657  17.013  23.064  1.00  1.770          H  
ATOM    182  HZ3 TRP A  11       2.310  13.136  24.778  1.00  1.770          H  
ATOM    183  HH2 TRP A  11       2.607  15.531  25.061  1.00  1.770          H  
ATOM    184  N   TRP A  12       0.019  10.333  17.868  1.00  0.930          N  
ATOM    185  CA  TRP A  12      -0.253   9.017  17.278  1.00  0.860          C  
ATOM    186  C   TRP A  12      -0.594   9.206  15.785  1.00  0.790          C  
ATOM    187  O   TRP A  12      -0.086   8.485  14.918  1.00  0.770          O  
ATOM    188  CB  TRP A  12      -1.368   8.331  18.067  1.00  1.230          C  
ATOM    189  CG  TRP A  12      -1.604   6.857  17.795  1.00  1.230          C  
ATOM    190  CD1 TRP A  12      -0.807   5.962  17.136  1.00  1.230          C  
ATOM    191  CD2 TRP A  12      -2.741   6.100  18.259  1.00  1.230          C  
ATOM    192  NE1 TRP A  12      -1.393   4.710  17.174  1.00  1.230          N  
ATOM    193  CE2 TRP A  12      -2.553   4.780  17.852  1.00  1.230          C  
ATOM    194  CE3 TRP A  12      -3.877   6.429  18.981  1.00  1.230          C  
ATOM    195  CZ2 TRP A  12      -3.461   3.790  18.146  1.00  1.230          C  
ATOM    196  CZ3 TRP A  12      -4.799   5.436  19.279  1.00  1.230          C  
ATOM    197  CH2 TRP A  12      -4.597   4.150  18.872  1.00  1.230          C  
ATOM    198  H   TRP A  12      -0.554  10.638  18.662  1.00  1.120          H  
ATOM    199  HA  TRP A  12       0.645   8.411  17.350  1.00  1.030          H  
ATOM    200 1HB  TRP A  12      -1.156   8.441  19.131  1.00  1.480          H  
ATOM    201 2HB  TRP A  12      -2.300   8.859  17.877  1.00  1.480          H  
ATOM    202  HD1 TRP A  12       0.151   6.186  16.663  1.00  1.480          H  
ATOM    203  HE1 TRP A  12      -1.020   3.824  16.776  1.00  1.480          H  
ATOM    204  HE3 TRP A  12      -4.033   7.443  19.301  1.00  1.480          H  
ATOM    205  HZ2 TRP A  12      -3.302   2.764  17.819  1.00  1.480          H  
ATOM    206  HZ3 TRP A  12      -5.688   5.710  19.845  1.00  1.480          H  
ATOM    207  HH2 TRP A  12      -5.337   3.396  19.122  1.00  1.480          H  
ATOM    208  N   PHE A  13      -1.460  10.192  15.505  1.00  0.750          N  
ATOM    209  CA  PHE A  13      -1.844  10.582  14.148  1.00  0.710          C  
ATOM    210  C   PHE A  13      -0.635  10.939  13.301  1.00  0.730          C  
ATOM    211  O   PHE A  13      -0.488  10.445  12.171  1.00  0.650          O  
ATOM    212  CB  PHE A  13      -2.758  11.808  14.240  1.00  1.010          C  
ATOM    213  CG  PHE A  13      -3.062  12.522  12.983  1.00  1.010          C  
ATOM    214  CD1 PHE A  13      -4.007  12.079  12.166  1.00  1.010          C  
ATOM    215  CD2 PHE A  13      -2.381  13.674  12.648  1.00  1.010          C  
ATOM    216  CE1 PHE A  13      -4.321  12.721  10.987  1.00  1.010          C  
ATOM    217  CE2 PHE A  13      -2.669  14.341  11.487  1.00  1.010          C  
ATOM    218  CZ  PHE A  13      -3.646  13.858  10.644  1.00  1.010          C  
ATOM    219  H   PHE A  13      -1.890  10.702  16.278  1.00  0.900          H  
ATOM    220  HA  PHE A  13      -2.378   9.760  13.684  1.00  0.850          H  
ATOM    221 1HB  PHE A  13      -3.678  11.469  14.647  1.00  1.210          H  
ATOM    222 2HB  PHE A  13      -2.363  12.509  14.928  1.00  1.210          H  
ATOM    223  HD1 PHE A  13      -4.511  11.192  12.454  1.00  1.210          H  
ATOM    224  HD2 PHE A  13      -1.607  14.053  13.317  1.00  1.210          H  
ATOM    225  HE1 PHE A  13      -5.101  12.314  10.335  1.00  1.210          H  
ATOM    226  HE2 PHE A  13      -2.123  15.249  11.232  1.00  1.210          H  
ATOM    227  HZ  PHE A  13      -3.879  14.377   9.716  1.00  1.210          H  
ATOM    228  N   LEU A  14       0.233  11.791  13.844  1.00  0.850          N  
ATOM    229  CA  LEU A  14       1.408  12.223  13.123  1.00  0.920          C  
ATOM    230  C   LEU A  14       2.325  11.032  12.839  1.00  0.860          C  
ATOM    231  O   LEU A  14       2.940  10.972  11.767  1.00  0.800          O  
ATOM    232  CB  LEU A  14       2.156  13.278  13.948  1.00  1.260          C  
ATOM    233  CG  LEU A  14       1.442  14.651  14.165  1.00  1.260          C  
ATOM    234  CD1 LEU A  14       2.268  15.480  15.159  1.00  1.260          C  
ATOM    235  CD2 LEU A  14       1.248  15.378  12.847  1.00  1.260          C  
ATOM    236  H   LEU A  14       0.037  12.180  14.775  1.00  1.020          H  
ATOM    237  HA  LEU A  14       1.100  12.640  12.177  1.00  1.100          H  
ATOM    238 1HB  LEU A  14       2.346  12.859  14.934  1.00  1.510          H  
ATOM    239 2HB  LEU A  14       3.105  13.480  13.463  1.00  1.510          H  
ATOM    240  HG  LEU A  14       0.478  14.487  14.605  1.00  1.510          H  
ATOM    241 1HD1 LEU A  14       1.767  16.427  15.341  1.00  1.510          H  
ATOM    242 2HD1 LEU A  14       2.367  14.943  16.094  1.00  1.510          H  
ATOM    243 3HD1 LEU A  14       3.243  15.671  14.763  1.00  1.510          H  
ATOM    244 1HD2 LEU A  14       0.751  16.326  13.035  1.00  1.510          H  
ATOM    245 2HD2 LEU A  14       2.202  15.556  12.377  1.00  1.510          H  
ATOM    246 3HD2 LEU A  14       0.633  14.792  12.192  1.00  1.510          H  
ATOM    247  N   ALA A  15       2.446  10.089  13.790  1.00  0.900          N  
ATOM    248  CA  ALA A  15       3.287   8.914  13.578  1.00  0.920          C  
ATOM    249  C   ALA A  15       2.791   8.101  12.380  1.00  0.770          C  
ATOM    250  O   ALA A  15       3.606   7.668  11.556  1.00  0.770          O  
ATOM    251  CB  ALA A  15       3.320   8.038  14.824  1.00  1.280          C  
ATOM    252  H   ALA A  15       1.980  10.228  14.696  1.00  1.080          H  
ATOM    253  HA  ALA A  15       4.297   9.259  13.362  1.00  1.100          H  
ATOM    254 1HB  ALA A  15       3.975   7.184  14.659  1.00  1.540          H  
ATOM    255 2HB  ALA A  15       3.692   8.634  15.653  1.00  1.540          H  
ATOM    256 3HB  ALA A  15       2.314   7.684  15.053  1.00  1.540          H  
ATOM    257  N   GLU A  16       1.460   7.929  12.250  1.00  0.670          N  
ATOM    258  CA  GLU A  16       0.918   7.234  11.074  1.00  0.560          C  
ATOM    259  C   GLU A  16       1.167   8.002   9.776  1.00  0.470          C  
ATOM    260  O   GLU A  16       1.489   7.383   8.751  1.00  0.430          O  
ATOM    261  CB  GLU A  16      -0.579   6.907  11.212  1.00  0.830          C  
ATOM    262  CG  GLU A  16      -0.979   5.677  12.086  1.00  0.830          C  
ATOM    263  CD  GLU A  16      -0.574   4.327  11.397  1.00  0.830          C  
ATOM    264  OE1 GLU A  16       0.086   4.392  10.415  1.00  0.830          O  
ATOM    265  OE2 GLU A  16      -0.981   3.244  11.824  1.00  0.830          O  
ATOM    266  H   GLU A  16       0.842   8.254  13.005  1.00  0.800          H  
ATOM    267  HA  GLU A  16       1.444   6.288  10.992  1.00  0.670          H  
ATOM    268 1HB  GLU A  16      -1.069   7.769  11.664  1.00  0.990          H  
ATOM    269 2HB  GLU A  16      -1.010   6.773  10.218  1.00  0.990          H  
ATOM    270 1HG  GLU A  16      -0.493   5.753  13.060  1.00  0.990          H  
ATOM    271 2HG  GLU A  16      -2.062   5.701  12.240  1.00  0.990          H  
ATOM    272  N   LEU A  17       1.076   9.347   9.804  1.00  0.460          N  
ATOM    273  CA  LEU A  17       1.351  10.090   8.576  1.00  0.450          C  
ATOM    274  C   LEU A  17       2.782   9.855   8.129  1.00  0.470          C  
ATOM    275  O   LEU A  17       3.030   9.606   6.945  1.00  0.440          O  
ATOM    276  CB  LEU A  17       1.206  11.621   8.751  1.00  0.630          C  
ATOM    277  CG  LEU A  17      -0.177  12.249   8.919  1.00  0.630          C  
ATOM    278  CD1 LEU A  17      -0.003  13.686   9.273  1.00  0.630          C  
ATOM    279  CD2 LEU A  17      -0.931  12.167   7.635  1.00  0.630          C  
ATOM    280  H   LEU A  17       0.754   9.812  10.661  1.00  0.550          H  
ATOM    281  HA  LEU A  17       0.681   9.731   7.799  1.00  0.540          H  
ATOM    282 1HB  LEU A  17       1.780  11.903   9.630  1.00  0.760          H  
ATOM    283 2HB  LEU A  17       1.668  12.097   7.890  1.00  0.760          H  
ATOM    284  HG  LEU A  17      -0.723  11.756   9.720  1.00  0.760          H  
ATOM    285 1HD1 LEU A  17      -0.962  14.150   9.379  1.00  0.760          H  
ATOM    286 2HD1 LEU A  17       0.542  13.763  10.191  1.00  0.760          H  
ATOM    287 3HD1 LEU A  17       0.549  14.193   8.484  1.00  0.760          H  
ATOM    288 1HD2 LEU A  17      -1.902  12.636   7.762  1.00  0.760          H  
ATOM    289 2HD2 LEU A  17      -0.382  12.680   6.852  1.00  0.760          H  
ATOM    290 3HD2 LEU A  17      -1.060  11.145   7.358  1.00  0.760          H  
ATOM    291  N   ILE A  18       3.722   9.873   9.081  1.00  0.570          N  
ATOM    292  CA  ILE A  18       5.126   9.665   8.760  1.00  0.600          C  
ATOM    293  C   ILE A  18       5.352   8.258   8.258  1.00  0.490          C  
ATOM    294  O   ILE A  18       5.969   8.058   7.216  1.00  0.440          O  
ATOM    295  CB  ILE A  18       6.040   9.919   9.981  1.00  0.830          C  
ATOM    296  CG1 ILE A  18       5.986  11.429  10.362  1.00  0.830          C  
ATOM    297  CG2 ILE A  18       7.521   9.461   9.647  1.00  0.830          C  
ATOM    298  CD1 ILE A  18       6.568  11.770  11.737  1.00  0.830          C  
ATOM    299  H   ILE A  18       3.443  10.094  10.046  1.00  0.680          H  
ATOM    300  HA  ILE A  18       5.404  10.360   7.967  1.00  0.720          H  
ATOM    301  HB  ILE A  18       5.660   9.353  10.836  1.00  0.990          H  
ATOM    302 1HG1 ILE A  18       6.533  11.991   9.608  1.00  0.990          H  
ATOM    303 2HG1 ILE A  18       4.947  11.753  10.344  1.00  0.990          H  
ATOM    304 1HG2 ILE A  18       8.164   9.630  10.502  1.00  0.990          H  
ATOM    305 2HG2 ILE A  18       7.552   8.402   9.399  1.00  0.990          H  
ATOM    306 3HG2 ILE A  18       7.895  10.035   8.796  1.00  0.990          H  
ATOM    307 1HD1 ILE A  18       6.477  12.842  11.905  1.00  0.990          H  
ATOM    308 2HD1 ILE A  18       6.007  11.234  12.506  1.00  0.990          H  
ATOM    309 3HD1 ILE A  18       7.613  11.490  11.790  1.00  0.990          H  
ATOM    310  N   GLY A  19       4.852   7.267   8.993  1.00  0.490          N  
ATOM    311  CA  GLY A  19       5.058   5.885   8.623  1.00  0.450          C  
ATOM    312  C   GLY A  19       4.595   5.607   7.200  1.00  0.360          C  
ATOM    313  O   GLY A  19       5.376   5.125   6.368  1.00  0.330          O  
ATOM    314  H   GLY A  19       4.335   7.482   9.851  1.00  0.590          H  
ATOM    315 1HA  GLY A  19       6.115   5.646   8.721  1.00  0.540          H  
ATOM    316 2HA  GLY A  19       4.516   5.253   9.323  1.00  0.540          H  
ATOM    317  N   THR A  20       3.328   5.909   6.915  1.00  0.340          N  
ATOM    318  CA  THR A  20       2.778   5.647   5.597  1.00  0.310          C  
ATOM    319  C   THR A  20       3.443   6.511   4.517  1.00  0.310          C  
ATOM    320  O   THR A  20       3.665   6.030   3.403  1.00  0.300          O  
ATOM    321  CB  THR A  20       1.250   5.734   5.578  1.00  0.450          C  
ATOM    322  OG1 THR A  20       0.732   4.781   6.511  1.00  0.450          O  
ATOM    323  CG2 THR A  20       0.784   5.324   4.181  1.00  0.450          C  
ATOM    324  H   THR A  20       2.730   6.324   7.636  1.00  0.410          H  
ATOM    325  HA  THR A  20       3.002   4.610   5.355  1.00  0.370          H  
ATOM    326  HB  THR A  20       0.901   6.731   5.842  1.00  0.540          H  
ATOM    327  HG1 THR A  20       0.860   5.124   7.408  1.00  0.540          H  
ATOM    328 1HG2 THR A  20      -0.280   5.313   4.130  1.00  0.540          H  
ATOM    329 2HG2 THR A  20       1.160   6.021   3.460  1.00  0.540          H  
ATOM    330 3HG2 THR A  20       1.154   4.324   3.953  1.00  0.540          H  
ATOM    331  N   PHE A  21       3.732   7.792   4.793  1.00  0.340          N  
ATOM    332  CA  PHE A  21       4.391   8.625   3.795  1.00  0.350          C  
ATOM    333  C   PHE A  21       5.658   7.954   3.303  1.00  0.330          C  
ATOM    334  O   PHE A  21       5.867   7.791   2.096  1.00  0.310          O  
ATOM    335  CB  PHE A  21       4.777   9.989   4.402  1.00  0.490          C  
ATOM    336  CG  PHE A  21       5.694  10.886   3.544  1.00  0.490          C  
ATOM    337  CD1 PHE A  21       5.217  11.735   2.590  1.00  0.490          C  
ATOM    338  CD2 PHE A  21       7.067  10.843   3.730  1.00  0.490          C  
ATOM    339  CE1 PHE A  21       6.095  12.522   1.832  1.00  0.490          C  
ATOM    340  CE2 PHE A  21       7.934  11.612   2.985  1.00  0.490          C  
ATOM    341  CZ  PHE A  21       7.439  12.451   2.035  1.00  0.490          C  
ATOM    342  H   PHE A  21       3.512   8.220   5.697  1.00  0.410          H  
ATOM    343  HA  PHE A  21       3.707   8.762   2.966  1.00  0.420          H  
ATOM    344 1HB  PHE A  21       3.861  10.545   4.603  1.00  0.580          H  
ATOM    345 2HB  PHE A  21       5.262   9.826   5.362  1.00  0.580          H  
ATOM    346  HD1 PHE A  21       4.146  11.789   2.429  1.00  0.580          H  
ATOM    347  HD2 PHE A  21       7.456  10.185   4.483  1.00  0.580          H  
ATOM    348  HE1 PHE A  21       5.714  13.199   1.066  1.00  0.580          H  
ATOM    349  HE2 PHE A  21       9.011  11.551   3.155  1.00  0.580          H  
ATOM    350  HZ  PHE A  21       8.108  13.064   1.438  1.00  0.580          H  
ATOM    351  N   ILE A  22       6.491   7.539   4.249  1.00  0.380          N  
ATOM    352  CA  ILE A  22       7.762   6.933   3.932  1.00  0.430          C  
ATOM    353  C   ILE A  22       7.526   5.634   3.147  1.00  0.380          C  
ATOM    354  O   ILE A  22       8.212   5.361   2.157  1.00  0.400          O  
ATOM    355  CB  ILE A  22       8.554   6.671   5.219  1.00  0.580          C  
ATOM    356  CG1 ILE A  22       8.838   8.039   6.006  1.00  0.580          C  
ATOM    357  CG2 ILE A  22       9.856   6.023   4.771  1.00  0.580          C  
ATOM    358  CD1 ILE A  22       9.799   8.999   5.458  1.00  0.580          C  
ATOM    359  H   ILE A  22       6.232   7.681   5.234  1.00  0.460          H  
ATOM    360  HA  ILE A  22       8.324   7.613   3.297  1.00  0.520          H  
ATOM    361  HB  ILE A  22       8.007   6.017   5.905  1.00  0.700          H  
ATOM    362 1HG1 ILE A  22       7.913   8.566   6.027  1.00  0.700          H  
ATOM    363 2HG1 ILE A  22       9.111   7.819   7.015  1.00  0.700          H  
ATOM    364 1HG2 ILE A  22      10.485   5.849   5.585  1.00  0.700          H  
ATOM    365 2HG2 ILE A  22       9.640   5.092   4.289  1.00  0.700          H  
ATOM    366 3HG2 ILE A  22      10.355   6.664   4.079  1.00  0.700          H  
ATOM    367 1HD1 ILE A  22       9.812   9.882   6.097  1.00  0.700          H  
ATOM    368 2HD1 ILE A  22      10.744   8.553   5.488  1.00  0.700          H  
ATOM    369 3HD1 ILE A  22       9.541   9.288   4.449  1.00  0.700          H  
ATOM    370  N   LEU A  23       6.544   4.830   3.579  1.00  0.360          N  
ATOM    371  CA  LEU A  23       6.231   3.556   2.941  1.00  0.390          C  
ATOM    372  C   LEU A  23       6.042   3.755   1.434  1.00  0.350          C  
ATOM    373  O   LEU A  23       6.655   3.025   0.640  1.00  0.360          O  
ATOM    374  CB  LEU A  23       4.926   2.988   3.549  1.00  0.530          C  
ATOM    375  CG  LEU A  23       4.475   1.517   3.235  1.00  0.530          C  
ATOM    376  CD1 LEU A  23       3.521   1.118   4.345  1.00  0.530          C  
ATOM    377  CD2 LEU A  23       3.784   1.365   1.895  1.00  0.530          C  
ATOM    378  H   LEU A  23       6.028   5.093   4.423  1.00  0.430          H  
ATOM    379  HA  LEU A  23       7.049   2.874   3.116  1.00  0.470          H  
ATOM    380 1HB  LEU A  23       5.003   3.082   4.632  1.00  0.640          H  
ATOM    381 2HB  LEU A  23       4.112   3.621   3.228  1.00  0.640          H  
ATOM    382  HG  LEU A  23       5.344   0.861   3.261  1.00  0.640          H  
ATOM    383 1HD1 LEU A  23       3.179   0.106   4.212  1.00  0.640          H  
ATOM    384 2HD1 LEU A  23       4.027   1.202   5.271  1.00  0.640          H  
ATOM    385 3HD1 LEU A  23       2.655   1.782   4.342  1.00  0.640          H  
ATOM    386 1HD2 LEU A  23       3.498   0.329   1.772  1.00  0.640          H  
ATOM    387 2HD2 LEU A  23       2.902   1.980   1.866  1.00  0.640          H  
ATOM    388 3HD2 LEU A  23       4.447   1.639   1.091  1.00  0.640          H  
ATOM    389  N   ILE A  24       5.209   4.742   1.050  1.00  0.320          N  
ATOM    390  CA  ILE A  24       4.931   5.047  -0.364  1.00  0.320          C  
ATOM    391  C   ILE A  24       6.181   5.567  -1.063  1.00  0.340          C  
ATOM    392  O   ILE A  24       6.481   5.130  -2.186  1.00  0.380          O  
ATOM    393  CB  ILE A  24       3.756   6.041  -0.568  1.00  0.450          C  
ATOM    394  CG1 ILE A  24       2.396   5.326  -0.515  1.00  0.450          C  
ATOM    395  CG2 ILE A  24       3.837   6.797  -1.933  1.00  0.450          C  
ATOM    396  CD1 ILE A  24       2.083   4.718   0.794  1.00  0.450          C  
ATOM    397  H   ILE A  24       4.732   5.271   1.793  1.00  0.380          H  
ATOM    398  HA  ILE A  24       4.642   4.120  -0.855  1.00  0.380          H  
ATOM    399  HB  ILE A  24       3.778   6.742   0.258  1.00  0.540          H  
ATOM    400 1HG1 ILE A  24       1.634   6.054  -0.764  1.00  0.540          H  
ATOM    401 2HG1 ILE A  24       2.370   4.542  -1.273  1.00  0.540          H  
ATOM    402 1HG2 ILE A  24       2.992   7.479  -2.012  1.00  0.540          H  
ATOM    403 2HG2 ILE A  24       4.753   7.362  -2.021  1.00  0.540          H  
ATOM    404 3HG2 ILE A  24       3.781   6.092  -2.732  1.00  0.540          H  
ATOM    405 1HD1 ILE A  24       1.122   4.271   0.769  1.00  0.540          H  
ATOM    406 2HD1 ILE A  24       2.798   3.984   1.032  1.00  0.540          H  
ATOM    407 3HD1 ILE A  24       2.097   5.482   1.537  1.00  0.540          H  
ATOM    408  N   ILE A  25       6.945   6.460  -0.403  1.00  0.330          N  
ATOM    409  CA  ILE A  25       8.129   6.988  -1.066  1.00  0.400          C  
ATOM    410  C   ILE A  25       9.021   5.854  -1.504  1.00  0.370          C  
ATOM    411  O   ILE A  25       9.540   5.855  -2.622  1.00  0.390          O  
ATOM    412  CB  ILE A  25       8.981   7.929  -0.175  1.00  0.530          C  
ATOM    413  CG1 ILE A  25       8.232   9.266   0.189  1.00  0.530          C  
ATOM    414  CG2 ILE A  25      10.299   8.203  -0.877  1.00  0.530          C  
ATOM    415  CD1 ILE A  25       7.843  10.177  -0.961  1.00  0.530          C  
ATOM    416  H   ILE A  25       6.658   6.798   0.524  1.00  0.400          H  
ATOM    417  HA  ILE A  25       7.808   7.524  -1.940  1.00  0.480          H  
ATOM    418  HB  ILE A  25       9.187   7.436   0.780  1.00  0.640          H  
ATOM    419 1HG1 ILE A  25       7.334   9.016   0.715  1.00  0.640          H  
ATOM    420 2HG1 ILE A  25       8.872   9.829   0.860  1.00  0.640          H  
ATOM    421 1HG2 ILE A  25      10.898   8.847  -0.280  1.00  0.640          H  
ATOM    422 2HG2 ILE A  25      10.868   7.293  -1.063  1.00  0.640          H  
ATOM    423 3HG2 ILE A  25      10.082   8.668  -1.801  1.00  0.640          H  
ATOM    424 1HD1 ILE A  25       7.336  11.049  -0.564  1.00  0.640          H  
ATOM    425 2HD1 ILE A  25       8.715  10.502  -1.521  1.00  0.640          H  
ATOM    426 3HD1 ILE A  25       7.172   9.655  -1.603  1.00  0.640          H  
ATOM    427  N   PHE A  26       9.215   4.876  -0.641  1.00  0.360          N  
ATOM    428  CA  PHE A  26       9.991   3.739  -1.067  1.00  0.360          C  
ATOM    429  C   PHE A  26       9.245   2.946  -2.149  1.00  0.360          C  
ATOM    430  O   PHE A  26       9.727   2.774  -3.273  1.00  0.390          O  
ATOM    431  CB  PHE A  26      10.227   2.792   0.101  1.00  0.500          C  
ATOM    432  CG  PHE A  26      11.346   3.056   1.038  1.00  0.500          C  
ATOM    433  CD1 PHE A  26      11.100   3.568   2.274  1.00  0.500          C  
ATOM    434  CD2 PHE A  26      12.632   2.710   0.711  1.00  0.500          C  
ATOM    435  CE1 PHE A  26      12.102   3.707   3.188  1.00  0.500          C  
ATOM    436  CE2 PHE A  26      13.646   2.867   1.625  1.00  0.500          C  
ATOM    437  CZ  PHE A  26      13.377   3.348   2.853  1.00  0.500          C  
ATOM    438  H   PHE A  26       8.817   4.945   0.305  1.00  0.430          H  
ATOM    439  HA  PHE A  26      10.940   4.092  -1.457  1.00  0.430          H  
ATOM    440 1HB  PHE A  26       9.318   2.807   0.697  1.00  0.600          H  
ATOM    441 2HB  PHE A  26      10.326   1.788  -0.250  1.00  0.600          H  
ATOM    442  HD1 PHE A  26      10.080   3.833   2.532  1.00  0.600          H  
ATOM    443  HD2 PHE A  26      12.835   2.296  -0.272  1.00  0.600          H  
ATOM    444  HE1 PHE A  26      11.891   4.097   4.183  1.00  0.600          H  
ATOM    445  HE2 PHE A  26      14.663   2.589   1.393  1.00  0.600          H  
ATOM    446  HZ  PHE A  26      14.183   3.452   3.573  1.00  0.600          H  
ATOM    447  N   GLY A  27       8.057   2.474  -1.802  1.00  0.350          N  
ATOM    448  CA  GLY A  27       7.247   1.593  -2.625  1.00  0.380          C  
ATOM    449  C   GLY A  27       6.850   2.064  -4.018  1.00  0.380          C  
ATOM    450  O   GLY A  27       7.189   1.410  -5.010  1.00  0.380          O  
ATOM    451  H   GLY A  27       7.695   2.700  -0.875  1.00  0.420          H  
ATOM    452 1HA  GLY A  27       7.738   0.623  -2.698  1.00  0.460          H  
ATOM    453 2HA  GLY A  27       6.346   1.442  -2.063  1.00  0.460          H  
ATOM    454  N   ASN A  28       6.157   3.203  -4.116  1.00  0.390          N  
ATOM    455  CA  ASN A  28       5.699   3.675  -5.414  1.00  0.390          C  
ATOM    456  C   ASN A  28       6.849   4.346  -6.093  1.00  0.370          C  
ATOM    457  O   ASN A  28       6.894   4.435  -7.319  1.00  0.360          O  
ATOM    458  CB  ASN A  28       4.504   4.573  -5.305  1.00  0.550          C  
ATOM    459  CG  ASN A  28       3.324   3.812  -4.907  1.00  0.550          C  
ATOM    460  OD1 ASN A  28       2.907   3.923  -3.752  1.00  0.550          O  
ATOM    461  ND2 ASN A  28       2.759   3.026  -5.795  1.00  0.550          N  
ATOM    462  H   ASN A  28       5.964   3.748  -3.275  1.00  0.470          H  
ATOM    463  HA  ASN A  28       5.417   2.815  -6.016  1.00  0.470          H  
ATOM    464 1HB  ASN A  28       4.704   5.338  -4.583  1.00  0.660          H  
ATOM    465 2HB  ASN A  28       4.312   5.058  -6.260  1.00  0.660          H  
ATOM    466 1HD2 ASN A  28       1.956   2.484  -5.529  1.00  0.660          H  
ATOM    467 2HD2 ASN A  28       3.106   2.957  -6.758  1.00  0.660          H  
ATOM    468  N   GLY A  29       7.804   4.810  -5.299  1.00  0.380          N  
ATOM    469  CA  GLY A  29       9.006   5.365  -5.875  1.00  0.390          C  
ATOM    470  C   GLY A  29       9.583   4.275  -6.776  1.00  0.370          C  
ATOM    471  O   GLY A  29       9.793   4.504  -7.970  1.00  0.400          O  
ATOM    472  H   GLY A  29       7.668   4.802  -4.280  1.00  0.460          H  
ATOM    473 1HA  GLY A  29       8.777   6.256  -6.453  1.00  0.470          H  
ATOM    474 2HA  GLY A  29       9.716   5.630  -5.091  1.00  0.470          H  
ATOM    475  N   ALA A  30       9.796   3.070  -6.205  1.00  0.370          N  
ATOM    476  CA  ALA A  30      10.343   1.937  -6.948  1.00  0.380          C  
ATOM    477  C   ALA A  30       9.485   1.497  -8.105  1.00  0.410          C  
ATOM    478  O   ALA A  30      10.016   1.209  -9.173  1.00  0.450          O  
ATOM    479  CB  ALA A  30      10.509   0.747  -6.047  1.00  0.530          C  
ATOM    480  H   ALA A  30       9.595   2.961  -5.203  1.00  0.440          H  
ATOM    481  HA  ALA A  30      11.315   2.233  -7.340  1.00  0.460          H  
ATOM    482 1HB  ALA A  30      10.946  -0.077  -6.599  1.00  0.630          H  
ATOM    483 2HB  ALA A  30      11.150   1.033  -5.265  1.00  0.630          H  
ATOM    484 3HB  ALA A  30       9.542   0.443  -5.642  1.00  0.630          H  
ATOM    485  N   VAL A  31       8.165   1.460  -7.934  1.00  0.420          N  
ATOM    486  CA  VAL A  31       7.343   1.002  -9.041  1.00  0.480          C  
ATOM    487  C   VAL A  31       7.527   1.952 -10.199  1.00  0.550          C  
ATOM    488  O   VAL A  31       7.625   1.521 -11.357  1.00  0.630          O  
ATOM    489  CB  VAL A  31       5.855   0.881  -8.660  1.00  0.650          C  
ATOM    490  CG1 VAL A  31       5.010   0.566  -9.909  1.00  0.650          C  
ATOM    491  CG2 VAL A  31       5.682  -0.217  -7.618  1.00  0.650          C  
ATOM    492  H   VAL A  31       7.758   1.685  -7.019  1.00  0.500          H  
ATOM    493  HA  VAL A  31       7.691   0.027  -9.356  1.00  0.580          H  
ATOM    494  HB  VAL A  31       5.511   1.835  -8.256  1.00  0.780          H  
ATOM    495 1HG1 VAL A  31       3.957   0.495  -9.625  1.00  0.780          H  
ATOM    496 2HG1 VAL A  31       5.123   1.352 -10.641  1.00  0.780          H  
ATOM    497 3HG1 VAL A  31       5.335  -0.379 -10.340  1.00  0.780          H  
ATOM    498 1HG2 VAL A  31       4.635  -0.290  -7.340  1.00  0.780          H  
ATOM    499 2HG2 VAL A  31       6.010  -1.160  -8.027  1.00  0.780          H  
ATOM    500 3HG2 VAL A  31       6.270   0.018  -6.745  1.00  0.780          H  
ATOM    501  N   ALA A  32       7.520   3.252  -9.916  1.00  0.580          N  
ATOM    502  CA  ALA A  32       7.737   4.191 -10.977  1.00  0.690          C  
ATOM    503  C   ALA A  32       9.116   4.042 -11.590  1.00  0.700          C  
ATOM    504  O   ALA A  32       9.222   3.922 -12.800  1.00  0.820          O  
ATOM    505  CB  ALA A  32       7.544   5.593 -10.478  1.00  0.920          C  
ATOM    506  H   ALA A  32       7.371   3.581  -8.956  1.00  0.700          H  
ATOM    507  HA  ALA A  32       7.021   3.995 -11.744  1.00  0.830          H  
ATOM    508 1HB  ALA A  32       7.675   6.288 -11.297  1.00  1.110          H  
ATOM    509 2HB  ALA A  32       6.539   5.692 -10.068  1.00  1.110          H  
ATOM    510 3HB  ALA A  32       8.276   5.798  -9.696  1.00  1.110          H  
ATOM    511  N   GLN A  33      10.184   3.873 -10.811  1.00  0.610          N  
ATOM    512  CA  GLN A  33      11.486   3.817 -11.486  1.00  0.690          C  
ATOM    513  C   GLN A  33      11.539   2.616 -12.429  1.00  0.770          C  
ATOM    514  O   GLN A  33      12.114   2.675 -13.536  1.00  0.960          O  
ATOM    515  CB  GLN A  33      12.630   3.752 -10.474  1.00  0.930          C  
ATOM    516  CG  GLN A  33      12.746   4.964  -9.575  1.00  0.930          C  
ATOM    517  CD  GLN A  33      12.874   6.280 -10.297  1.00  0.930          C  
ATOM    518  OE1 GLN A  33      13.703   6.472 -11.200  1.00  0.930          O  
ATOM    519  NE2 GLN A  33      12.019   7.211  -9.910  1.00  0.930          N  
ATOM    520  H   GLN A  33      10.102   3.907  -9.788  1.00  0.730          H  
ATOM    521  HA  GLN A  33      11.616   4.708 -12.087  1.00  0.830          H  
ATOM    522 1HB  GLN A  33      12.518   2.864  -9.841  1.00  1.120          H  
ATOM    523 2HB  GLN A  33      13.559   3.675 -10.994  1.00  1.120          H  
ATOM    524 1HG  GLN A  33      11.873   5.012  -8.963  1.00  1.120          H  
ATOM    525 2HG  GLN A  33      13.623   4.838  -8.937  1.00  1.120          H  
ATOM    526 1HE2 GLN A  33      12.022   8.112 -10.344  1.00  1.120          H  
ATOM    527 2HE2 GLN A  33      11.351   7.003  -9.182  1.00  1.120          H  
ATOM    528  N   VAL A  34      10.912   1.533 -11.998  1.00  0.700          N  
ATOM    529  CA  VAL A  34      10.834   0.299 -12.742  1.00  0.820          C  
ATOM    530  C   VAL A  34      10.109   0.480 -14.071  1.00  0.830          C  
ATOM    531  O   VAL A  34      10.647   0.109 -15.116  1.00  0.900          O  
ATOM    532  CB  VAL A  34      10.183  -0.742 -11.803  1.00  1.100          C  
ATOM    533  CG1 VAL A  34       9.768  -2.007 -12.476  1.00  1.100          C  
ATOM    534  CG2 VAL A  34      11.245  -1.097 -10.755  1.00  1.100          C  
ATOM    535  H   VAL A  34      10.484   1.564 -11.065  1.00  0.840          H  
ATOM    536  HA  VAL A  34      11.846  -0.039 -12.952  1.00  0.980          H  
ATOM    537  HB  VAL A  34       9.313  -0.304 -11.334  1.00  1.320          H  
ATOM    538 1HG1 VAL A  34       9.358  -2.663 -11.716  1.00  1.320          H  
ATOM    539 2HG1 VAL A  34       9.011  -1.807 -13.236  1.00  1.320          H  
ATOM    540 3HG1 VAL A  34      10.584  -2.467 -12.917  1.00  1.320          H  
ATOM    541 1HG2 VAL A  34      10.859  -1.801 -10.057  1.00  1.320          H  
ATOM    542 2HG2 VAL A  34      12.083  -1.531 -11.256  1.00  1.320          H  
ATOM    543 3HG2 VAL A  34      11.576  -0.217 -10.223  1.00  1.320          H  
ATOM    544  N   ASN A  35       8.959   1.129 -14.057  1.00  0.760          N  
ATOM    545  CA  ASN A  35       8.217   1.334 -15.291  1.00  0.790          C  
ATOM    546  C   ASN A  35       8.728   2.503 -16.153  1.00  0.770          C  
ATOM    547  O   ASN A  35       8.702   2.427 -17.383  1.00  0.780          O  
ATOM    548  CB  ASN A  35       6.780   1.505 -14.932  1.00  1.090          C  
ATOM    549  CG  ASN A  35       6.171   0.218 -14.484  1.00  1.090          C  
ATOM    550  OD1 ASN A  35       5.732  -0.610 -15.300  1.00  1.090          O  
ATOM    551  ND2 ASN A  35       6.172   0.019 -13.197  1.00  1.090          N  
ATOM    552  H   ASN A  35       8.561   1.410 -13.152  1.00  0.910          H  
ATOM    553  HA  ASN A  35       8.313   0.429 -15.891  1.00  0.950          H  
ATOM    554 1HB  ASN A  35       6.755   2.194 -14.117  1.00  1.310          H  
ATOM    555 2HB  ASN A  35       6.215   1.929 -15.760  1.00  1.310          H  
ATOM    556 1HD2 ASN A  35       5.799  -0.819 -12.815  1.00  1.310          H  
ATOM    557 2HD2 ASN A  35       6.595   0.725 -12.591  1.00  1.310          H  
ATOM    558  N   LEU A  36       9.250   3.556 -15.527  1.00  0.770          N  
ATOM    559  CA  LEU A  36       9.696   4.758 -16.235  1.00  0.770          C  
ATOM    560  C   LEU A  36      10.789   4.460 -17.239  1.00  0.830          C  
ATOM    561  O   LEU A  36      10.763   4.973 -18.360  1.00  1.220          O  
ATOM    562  CB  LEU A  36      10.243   5.774 -15.215  1.00  1.080          C  
ATOM    563  CG  LEU A  36       9.225   6.490 -14.295  1.00  1.080          C  
ATOM    564  CD1 LEU A  36       9.957   7.186 -13.160  1.00  1.080          C  
ATOM    565  CD2 LEU A  36       8.507   7.487 -15.040  1.00  1.080          C  
ATOM    566  H   LEU A  36       9.280   3.552 -14.515  1.00  0.920          H  
ATOM    567  HA  LEU A  36       8.851   5.177 -16.769  1.00  0.920          H  
ATOM    568 1HB  LEU A  36      10.959   5.260 -14.572  1.00  1.290          H  
ATOM    569 2HB  LEU A  36      10.789   6.540 -15.765  1.00  1.290          H  
ATOM    570  HG  LEU A  36       8.516   5.795 -13.898  1.00  1.290          H  
ATOM    571 1HD1 LEU A  36       9.242   7.685 -12.541  1.00  1.290          H  
ATOM    572 2HD1 LEU A  36      10.485   6.479 -12.571  1.00  1.290          H  
ATOM    573 3HD1 LEU A  36      10.645   7.888 -13.543  1.00  1.290          H  
ATOM    574 1HD2 LEU A  36       7.860   7.960 -14.354  1.00  1.290          H  
ATOM    575 2HD2 LEU A  36       9.195   8.194 -15.433  1.00  1.290          H  
ATOM    576 3HD2 LEU A  36       7.943   7.047 -15.851  1.00  1.290          H  
ATOM    577  N   LYS A  37      11.715   3.581 -16.883  1.00  1.190          N  
ATOM    578  CA  LYS A  37      12.790   3.247 -17.809  1.00  1.250          C  
ATOM    579  C   LYS A  37      12.563   1.921 -18.549  1.00  1.730          C  
ATOM    580  O   LYS A  37      13.514   1.346 -19.083  1.00  1.930          O  
ATOM    581  CB  LYS A  37      14.147   3.277 -17.115  1.00  1.730          C  
ATOM    582  CG  LYS A  37      14.504   4.683 -16.576  1.00  1.730          C  
ATOM    583  CD  LYS A  37      15.949   4.780 -16.100  1.00  1.730          C  
ATOM    584  CE  LYS A  37      16.220   6.123 -15.404  1.00  1.730          C  
ATOM    585  NZ  LYS A  37      17.657   6.287 -15.026  1.00  1.730          N  
ATOM    586  H   LYS A  37      11.710   3.227 -15.920  1.00  1.430          H  
ATOM    587  HA  LYS A  37      12.821   4.022 -18.574  1.00  1.500          H  
ATOM    588 1HB  LYS A  37      14.145   2.576 -16.289  1.00  2.070          H  
ATOM    589 2HB  LYS A  37      14.924   2.968 -17.814  1.00  2.070          H  
ATOM    590 1HG  LYS A  37      14.341   5.418 -17.365  1.00  2.070          H  
ATOM    591 2HG  LYS A  37      13.839   4.931 -15.744  1.00  2.070          H  
ATOM    592 1HD  LYS A  37      16.152   3.975 -15.398  1.00  2.070          H  
ATOM    593 2HD  LYS A  37      16.620   4.679 -16.952  1.00  2.070          H  
ATOM    594 1HE  LYS A  37      15.912   6.956 -16.036  1.00  2.070          H  
ATOM    595 2HE  LYS A  37      15.623   6.142 -14.489  1.00  2.070          H  
ATOM    596 1HZ  LYS A  37      17.764   7.185 -14.497  1.00  2.070          H  
ATOM    597 2HZ  LYS A  37      17.946   5.528 -14.437  1.00  2.070          H  
ATOM    598 3HZ  LYS A  37      18.233   6.297 -15.855  1.00  2.070          H  
ATOM    599  N   LYS A  38      11.308   1.444 -18.577  1.00  2.380          N  
ATOM    600  CA  LYS A  38      10.901   0.217 -19.266  1.00  3.480          C  
ATOM    601  C   LYS A  38      11.526  -1.076 -18.762  1.00  4.280          C  
ATOM    602  O   LYS A  38      12.012  -1.877 -19.562  1.00  5.050          O  
ATOM    603  CB  LYS A  38      11.183   0.320 -20.769  1.00  4.430          C  
ATOM    604  CG  LYS A  38      10.484   1.463 -21.472  1.00  4.430          C  
ATOM    605  CD  LYS A  38      10.778   1.432 -22.964  1.00  4.430          C  
ATOM    606  CE  LYS A  38      10.126   2.594 -23.696  1.00  4.430          C  
ATOM    607  NZ  LYS A  38      10.441   2.577 -25.158  1.00  4.430          N  
ATOM    608  H   LYS A  38      10.560   1.961 -18.104  1.00  2.860          H  
ATOM    609  HA  LYS A  38       9.823   0.119 -19.130  1.00  4.180          H  
ATOM    610 1HB  LYS A  38      12.251   0.391 -20.955  1.00  5.320          H  
ATOM    611 2HB  LYS A  38      10.842  -0.595 -21.249  1.00  5.320          H  
ATOM    612 1HG  LYS A  38       9.410   1.386 -21.307  1.00  5.320          H  
ATOM    613 2HG  LYS A  38      10.830   2.410 -21.055  1.00  5.320          H  
ATOM    614 1HD  LYS A  38      11.858   1.479 -23.115  1.00  5.320          H  
ATOM    615 2HD  LYS A  38      10.412   0.496 -23.386  1.00  5.320          H  
ATOM    616 1HE  LYS A  38       9.047   2.539 -23.565  1.00  5.320          H  
ATOM    617 2HE  LYS A  38      10.487   3.530 -23.268  1.00  5.320          H  
ATOM    618 1HZ  LYS A  38       9.995   3.362 -25.612  1.00  5.320          H  
ATOM    619 2HZ  LYS A  38      11.441   2.640 -25.291  1.00  5.320          H  
ATOM    620 3HZ  LYS A  38      10.102   1.718 -25.568  1.00  5.320          H  
ATOM    621  N   MET A  39      11.517  -1.290 -17.452  1.00  4.130          N  
ATOM    622  CA  MET A  39      12.035  -2.519 -16.889  1.00  4.870          C  
ATOM    623  C   MET A  39      11.162  -3.700 -17.175  1.00  5.460          C  
ATOM    624  O   MET A  39       9.936  -3.602 -17.212  1.00  5.550          O  
ATOM    625  CB  MET A  39      12.162  -2.431 -15.378  1.00  6.520          C  
ATOM    626  CG  MET A  39      12.679  -3.708 -14.734  1.00  6.520          C  
ATOM    627  SD  MET A  39      13.056  -3.630 -13.060  1.00  6.520          S  
ATOM    628  CE  MET A  39      13.764  -5.224 -13.002  1.00  6.520          C  
ATOM    629  H   MET A  39      11.123  -0.599 -16.808  1.00  4.960          H  
ATOM    630  HA  MET A  39      13.008  -2.724 -17.330  1.00  5.840          H  
ATOM    631 1HB  MET A  39      12.806  -1.599 -15.100  1.00  7.830          H  
ATOM    632 2HB  MET A  39      11.188  -2.244 -14.992  1.00  7.830          H  
ATOM    633 1HG  MET A  39      11.882  -4.414 -14.783  1.00  7.830          H  
ATOM    634 2HG  MET A  39      13.526  -4.118 -15.261  1.00  7.830          H  
ATOM    635 1HE  MET A  39      14.090  -5.448 -12.001  1.00  7.830          H  
ATOM    636 2HE  MET A  39      13.035  -5.937 -13.326  1.00  7.830          H  
ATOM    637 3HE  MET A  39      14.626  -5.272 -13.682  1.00  7.830          H  
ATOM    638  N   ALA A  40      11.816  -4.842 -17.321  1.00  6.190          N  
ATOM    639  CA  ALA A  40      11.170  -6.124 -17.433  1.00  7.080          C  
ATOM    640  C   ALA A  40      10.126  -6.258 -18.502  1.00  7.040          C  
ATOM    641  O   ALA A  40       9.056  -6.816 -18.269  1.00  7.240          O  
ATOM    642  CB  ALA A  40      10.567  -6.513 -16.097  1.00  9.560          C  
ATOM    643  H   ALA A  40      12.849  -4.842 -17.321  1.00  7.430          H  
ATOM    644  HA  ALA A  40      11.930  -6.809 -17.713  1.00  8.500          H  
ATOM    645 1HB  ALA A  40      10.142  -7.510 -16.171  1.00 11.470          H  
ATOM    646 2HB  ALA A  40      11.334  -6.515 -15.331  1.00 11.470          H  
ATOM    647 3HB  ALA A  40       9.788  -5.804 -15.835  1.00 11.470          H  
ATOM    648  N   THR A  41      10.474  -5.840 -19.709  1.00  7.070          N  
ATOM    649  CA  THR A  41       9.591  -6.058 -20.830  1.00  7.390          C  
ATOM    650  C   THR A  41       9.974  -7.432 -21.393  1.00  7.600          C  
ATOM    651  O   THR A  41       9.165  -8.127 -22.010  1.00  7.820          O  
ATOM    652  CB  THR A  41       9.789  -4.962 -21.877  1.00 10.220          C  
ATOM    653  OG1 THR A  41      11.136  -5.044 -22.363  1.00 10.220          O  
ATOM    654  CG2 THR A  41       9.558  -3.584 -21.220  1.00 10.220          C  
ATOM    655  H   THR A  41      11.354  -5.361 -19.857  1.00  8.480          H  
ATOM    656  HA  THR A  41       8.553  -6.079 -20.494  1.00  8.870          H  
ATOM    657  HB  THR A  41       9.095  -5.104 -22.706  1.00 12.260          H  
ATOM    658  HG1 THR A  41      11.259  -4.414 -23.081  1.00 12.260          H  
ATOM    659 1HG2 THR A  41       9.715  -2.795 -21.954  1.00 12.260          H  
ATOM    660 2HG2 THR A  41       8.538  -3.528 -20.841  1.00 12.260          H  
ATOM    661 3HG2 THR A  41      10.249  -3.449 -20.397  1.00 12.260          H  
ATOM    662  N   SER A  42      11.207  -7.856 -21.061  1.00  7.700          N  
ATOM    663  CA  SER A  42      11.802  -9.133 -21.445  1.00  7.620          C  
ATOM    664  C   SER A  42      12.499  -9.817 -20.250  1.00  7.610          C  
ATOM    665  O   SER A  42      13.256 -10.771 -20.423  1.00  7.750          O  
ATOM    666  CB  SER A  42      12.822  -8.890 -22.534  1.00 10.700          C  
ATOM    667  OG  SER A  42      13.877  -8.079 -22.057  1.00 10.700          O  
ATOM    668  H   SER A  42      11.817  -7.189 -20.620  1.00  9.240          H  
ATOM    669  HA  SER A  42      11.014  -9.789 -21.818  1.00  9.140          H  
ATOM    670 1HB  SER A  42      13.214  -9.843 -22.887  1.00 12.840          H  
ATOM    671 2HB  SER A  42      12.334  -8.400 -23.380  1.00 12.840          H  
ATOM    672  HG  SER A  42      14.430  -7.890 -22.820  1.00 12.840          H  
ATOM    673  N   GLU A  43      12.277  -9.283 -19.036  1.00  7.680          N  
ATOM    674  CA  GLU A  43      12.925  -9.770 -17.792  1.00  7.870          C  
ATOM    675  C   GLU A  43      11.867 -10.303 -16.819  1.00  7.320          C  
ATOM    676  O   GLU A  43      12.142 -10.437 -15.626  1.00  7.260          O  
ATOM    677  CB  GLU A  43      13.629  -8.649 -17.000  1.00 10.940          C  
ATOM    678  CG  GLU A  43      14.642  -7.757 -17.698  1.00 10.940          C  
ATOM    679  CD  GLU A  43      15.110  -6.624 -16.743  1.00 10.940          C  
ATOM    680  OE1 GLU A  43      15.746  -6.965 -15.780  1.00 10.940          O  
ATOM    681  OE2 GLU A  43      14.804  -5.426 -16.995  1.00 10.940          O  
ATOM    682  H   GLU A  43      11.617  -8.521 -19.001  1.00  9.220          H  
ATOM    683  HA  GLU A  43      13.625 -10.573 -18.032  1.00  9.440          H  
ATOM    684 1HB  GLU A  43      12.942  -8.085 -16.430  1.00 13.130          H  
ATOM    685 2HB  GLU A  43      14.248  -9.149 -16.261  1.00 13.130          H  
ATOM    686 1HG  GLU A  43      15.499  -8.351 -18.004  1.00 13.130          H  
ATOM    687 2HG  GLU A  43      14.196  -7.319 -18.595  1.00 13.130          H  
ATOM    688  N   THR A  44      10.666 -10.540 -17.331  1.00  7.190          N  
ATOM    689  CA  THR A  44       9.472 -10.963 -16.586  1.00  6.970          C  
ATOM    690  C   THR A  44       9.425 -10.545 -15.100  1.00  6.140          C  
ATOM    691  O   THR A  44       9.102  -9.396 -14.778  1.00  6.160          O  
ATOM    692  CB  THR A  44       9.281 -12.489 -16.641  1.00  9.850          C  
ATOM    693  OG1 THR A  44      10.387 -13.138 -16.018  1.00  9.850          O  
ATOM    694  CG2 THR A  44       9.118 -13.021 -18.063  1.00  9.850          C  
ATOM    695  H   THR A  44      10.574 -10.416 -18.328  1.00  8.630          H  
ATOM    696  HA  THR A  44       8.608 -10.506 -17.073  1.00  8.360          H  
ATOM    697  HB  THR A  44       8.374 -12.734 -16.087  1.00 11.820          H  
ATOM    698  HG1 THR A  44      11.147 -13.273 -16.663  1.00 11.820          H  
ATOM    699 1HG2 THR A  44       8.958 -14.095 -18.037  1.00 11.820          H  
ATOM    700 2HG2 THR A  44       8.266 -12.547 -18.536  1.00 11.820          H  
ATOM    701 3HG2 THR A  44      10.017 -12.807 -18.639  1.00 11.820          H  
ATOM    702  N   LYS A  45       9.718 -11.467 -14.175  1.00  5.780          N  
ATOM    703  CA  LYS A  45       9.482 -11.172 -12.750  1.00  5.390          C  
ATOM    704  C   LYS A  45      10.589 -10.410 -12.080  1.00  4.590          C  
ATOM    705  O   LYS A  45      10.501 -10.128 -10.881  1.00  5.000          O  
ATOM    706  CB  LYS A  45       9.201 -12.401 -11.893  1.00  7.700          C  
ATOM    707  CG  LYS A  45       7.956 -13.196 -12.238  1.00  7.700          C  
ATOM    708  CD  LYS A  45       6.685 -12.443 -11.909  1.00  7.700          C  
ATOM    709  CE  LYS A  45       5.523 -13.345 -12.018  1.00  7.700          C  
ATOM    710  NZ  LYS A  45       5.201 -13.671 -13.407  1.00  7.700          N  
ATOM    711  H   LYS A  45      10.054 -12.378 -14.491  1.00  6.940          H  
ATOM    712  HA  LYS A  45       8.603 -10.536 -12.699  1.00  6.470          H  
ATOM    713 1HB  LYS A  45      10.060 -13.027 -11.862  1.00  9.240          H  
ATOM    714 2HB  LYS A  45       9.054 -12.066 -10.867  1.00  9.240          H  
ATOM    715 1HG  LYS A  45       7.966 -13.420 -13.302  1.00  9.240          H  
ATOM    716 2HG  LYS A  45       7.973 -14.134 -11.684  1.00  9.240          H  
ATOM    717 1HD  LYS A  45       6.736 -12.062 -10.887  1.00  9.240          H  
ATOM    718 2HD  LYS A  45       6.544 -11.613 -12.598  1.00  9.240          H  
ATOM    719 1HE  LYS A  45       5.782 -14.259 -11.497  1.00  9.240          H  
ATOM    720 2HE  LYS A  45       4.655 -12.895 -11.544  1.00  9.240          H  
ATOM    721 1HZ  LYS A  45       4.420 -14.352 -13.455  1.00  9.240          H  
ATOM    722 2HZ  LYS A  45       4.949 -12.829 -13.894  1.00  9.240          H  
ATOM    723 3HZ  LYS A  45       5.999 -14.096 -13.856  1.00  9.240          H  
ATOM    724  N   ALA A  46      11.587  -9.987 -12.845  1.00  3.700          N  
ATOM    725  CA  ALA A  46      12.642  -9.149 -12.302  1.00  3.340          C  
ATOM    726  C   ALA A  46      11.977  -7.889 -11.763  1.00  2.400          C  
ATOM    727  O   ALA A  46      12.490  -7.234 -10.846  1.00  2.730          O  
ATOM    728  CB  ALA A  46      13.672  -8.813 -13.348  1.00  4.820          C  
ATOM    729  H   ALA A  46      11.618 -10.256 -13.836  1.00  4.440          H  
ATOM    730  HA  ALA A  46      13.120  -9.678 -11.483  1.00  4.010          H  
ATOM    731 1HB  ALA A  46      14.451  -8.183 -12.926  1.00  5.780          H  
ATOM    732 2HB  ALA A  46      14.116  -9.731 -13.730  1.00  5.780          H  
ATOM    733 3HB  ALA A  46      13.188  -8.287 -14.157  1.00  5.780          H  
ATOM    734  N   LYS A  47      10.828  -7.532 -12.375  1.00  1.830          N  
ATOM    735  CA  LYS A  47      10.035  -6.388 -11.980  1.00  1.490          C  
ATOM    736  C   LYS A  47       9.722  -6.454 -10.505  1.00  1.370          C  
ATOM    737  O   LYS A  47       9.790  -5.443  -9.798  1.00  1.300          O  
ATOM    738  CB  LYS A  47       8.701  -6.402 -12.729  1.00  2.220          C  
ATOM    739  CG  LYS A  47       7.739  -5.289 -12.356  1.00  2.220          C  
ATOM    740  CD  LYS A  47       6.454  -5.359 -13.159  1.00  2.220          C  
ATOM    741  CE  LYS A  47       5.453  -4.322 -12.657  1.00  2.220          C  
ATOM    742  NZ  LYS A  47       4.182  -4.315 -13.449  1.00  2.220          N  
ATOM    743  H   LYS A  47      10.455  -8.147 -13.111  1.00  2.200          H  
ATOM    744  HA  LYS A  47      10.589  -5.472 -12.189  1.00  1.790          H  
ATOM    745 1HB  LYS A  47       8.882  -6.337 -13.786  1.00  2.670          H  
ATOM    746 2HB  LYS A  47       8.199  -7.356 -12.553  1.00  2.670          H  
ATOM    747 1HG  LYS A  47       7.497  -5.331 -11.290  1.00  2.670          H  
ATOM    748 2HG  LYS A  47       8.204  -4.352 -12.566  1.00  2.670          H  
ATOM    749 1HD  LYS A  47       6.672  -5.175 -14.215  1.00  2.670          H  
ATOM    750 2HD  LYS A  47       6.020  -6.357 -13.060  1.00  2.670          H  
ATOM    751 1HE  LYS A  47       5.217  -4.551 -11.617  1.00  2.670          H  
ATOM    752 2HE  LYS A  47       5.906  -3.330 -12.707  1.00  2.670          H  
ATOM    753 1HZ  LYS A  47       3.555  -3.620 -13.067  1.00  2.670          H  
ATOM    754 2HZ  LYS A  47       4.386  -4.081 -14.408  1.00  2.670          H  
ATOM    755 3HZ  LYS A  47       3.736  -5.221 -13.410  1.00  2.670          H  
ATOM    756  N   PHE A  48       9.339  -7.655 -10.060  1.00  1.590          N  
ATOM    757  CA  PHE A  48       8.916  -7.894  -8.712  1.00  1.760          C  
ATOM    758  C   PHE A  48      10.099  -8.001  -7.803  1.00  1.440          C  
ATOM    759  O   PHE A  48      10.064  -7.491  -6.699  1.00  1.600          O  
ATOM    760  CB  PHE A  48       7.992  -9.090  -8.661  1.00  2.400          C  
ATOM    761  CG  PHE A  48       6.676  -8.723  -9.293  1.00  2.400          C  
ATOM    762  CD1 PHE A  48       6.353  -9.141 -10.563  1.00  2.400          C  
ATOM    763  CD2 PHE A  48       5.783  -7.911  -8.627  1.00  2.400          C  
ATOM    764  CE1 PHE A  48       5.161  -8.782 -11.145  1.00  2.400          C  
ATOM    765  CE2 PHE A  48       4.592  -7.544  -9.198  1.00  2.400          C  
ATOM    766  CZ  PHE A  48       4.275  -7.983 -10.458  1.00  2.400          C  
ATOM    767  H   PHE A  48       9.375  -8.460 -10.677  1.00  1.910          H  
ATOM    768  HA  PHE A  48       8.328  -7.055  -8.390  1.00  2.110          H  
ATOM    769 1HB  PHE A  48       8.433  -9.930  -9.205  1.00  2.880          H  
ATOM    770 2HB  PHE A  48       7.821  -9.396  -7.632  1.00  2.880          H  
ATOM    771  HD1 PHE A  48       7.052  -9.755 -11.104  1.00  2.880          H  
ATOM    772  HD2 PHE A  48       6.035  -7.554  -7.646  1.00  2.880          H  
ATOM    773  HE1 PHE A  48       4.921  -9.126 -12.150  1.00  2.880          H  
ATOM    774  HE2 PHE A  48       3.897  -6.904  -8.651  1.00  2.880          H  
ATOM    775  HZ  PHE A  48       3.323  -7.695 -10.911  1.00  2.880          H  
ATOM    776  N   LEU A  49      11.217  -8.542  -8.265  1.00  1.390          N  
ATOM    777  CA  LEU A  49      12.338  -8.585  -7.332  1.00  1.290          C  
ATOM    778  C   LEU A  49      12.680  -7.150  -6.900  1.00  1.020          C  
ATOM    779  O   LEU A  49      12.892  -6.869  -5.712  1.00  1.080          O  
ATOM    780  CB  LEU A  49      13.602  -9.173  -7.997  1.00  1.850          C  
ATOM    781  CG  LEU A  49      13.608 -10.667  -8.376  1.00  1.850          C  
ATOM    782  CD1 LEU A  49      14.882 -10.976  -9.194  1.00  1.850          C  
ATOM    783  CD2 LEU A  49      13.577 -11.523  -7.134  1.00  1.850          C  
ATOM    784  H   LEU A  49      11.232  -8.983  -9.191  1.00  1.670          H  
ATOM    785  HA  LEU A  49      12.053  -9.153  -6.451  1.00  1.550          H  
ATOM    786 1HB  LEU A  49      13.786  -8.613  -8.912  1.00  2.220          H  
ATOM    787 2HB  LEU A  49      14.445  -9.001  -7.328  1.00  2.220          H  
ATOM    788  HG  LEU A  49      12.734 -10.892  -8.998  1.00  2.220          H  
ATOM    789 1HD1 LEU A  49      14.881 -12.029  -9.476  1.00  2.220          H  
ATOM    790 2HD1 LEU A  49      14.905 -10.366 -10.091  1.00  2.220          H  
ATOM    791 3HD1 LEU A  49      15.765 -10.763  -8.592  1.00  2.220          H  
ATOM    792 1HD2 LEU A  49      13.594 -12.542  -7.444  1.00  2.220          H  
ATOM    793 2HD2 LEU A  49      14.448 -11.319  -6.513  1.00  2.220          H  
ATOM    794 3HD2 LEU A  49      12.677 -11.337  -6.562  1.00  2.220          H  
ATOM    795  N   THR A  50      12.664  -6.224  -7.867  1.00  0.870          N  
ATOM    796  CA  THR A  50      12.990  -4.829  -7.595  1.00  0.870          C  
ATOM    797  C   THR A  50      11.937  -4.105  -6.736  1.00  0.720          C  
ATOM    798  O   THR A  50      12.284  -3.475  -5.718  1.00  0.770          O  
ATOM    799  CB  THR A  50      13.233  -4.084  -8.929  1.00  1.220          C  
ATOM    800  OG1 THR A  50      14.338  -4.688  -9.607  1.00  1.220          O  
ATOM    801  CG2 THR A  50      13.571  -2.650  -8.692  1.00  1.220          C  
ATOM    802  H   THR A  50      12.471  -6.520  -8.831  1.00  1.040          H  
ATOM    803  HA  THR A  50      13.925  -4.812  -7.038  1.00  1.040          H  
ATOM    804  HB  THR A  50      12.341  -4.155  -9.559  1.00  1.460          H  
ATOM    805  HG1 THR A  50      14.080  -5.566  -9.906  1.00  1.460          H  
ATOM    806 1HG2 THR A  50      13.754  -2.168  -9.639  1.00  1.460          H  
ATOM    807 2HG2 THR A  50      12.748  -2.153  -8.190  1.00  1.460          H  
ATOM    808 3HG2 THR A  50      14.467  -2.593  -8.083  1.00  1.460          H  
ATOM    809  N   VAL A  51      10.649  -4.199  -7.111  1.00  0.620          N  
ATOM    810  CA  VAL A  51       9.659  -3.454  -6.341  1.00  0.660          C  
ATOM    811  C   VAL A  51       9.327  -4.162  -5.038  1.00  0.580          C  
ATOM    812  O   VAL A  51       9.099  -3.505  -4.033  1.00  0.570          O  
ATOM    813  CB  VAL A  51       8.365  -3.132  -7.142  1.00  0.910          C  
ATOM    814  CG1 VAL A  51       8.752  -2.447  -8.420  1.00  0.910          C  
ATOM    815  CG2 VAL A  51       7.525  -4.360  -7.431  1.00  0.910          C  
ATOM    816  H   VAL A  51      10.390  -4.740  -7.945  1.00  0.740          H  
ATOM    817  HA  VAL A  51      10.097  -2.489  -6.087  1.00  0.790          H  
ATOM    818  HB  VAL A  51       7.770  -2.425  -6.568  1.00  1.090          H  
ATOM    819 1HG1 VAL A  51       7.868  -2.187  -8.981  1.00  1.090          H  
ATOM    820 2HG1 VAL A  51       9.323  -1.550  -8.194  1.00  1.090          H  
ATOM    821 3HG1 VAL A  51       9.353  -3.122  -9.011  1.00  1.090          H  
ATOM    822 1HG2 VAL A  51       6.645  -4.063  -7.996  1.00  1.090          H  
ATOM    823 2HG2 VAL A  51       8.106  -5.017  -8.011  1.00  1.090          H  
ATOM    824 3HG2 VAL A  51       7.204  -4.846  -6.521  1.00  1.090          H  
ATOM    825  N   ALA A  52       9.250  -5.495  -5.032  1.00  0.590          N  
ATOM    826  CA  ALA A  52       8.881  -6.202  -3.820  1.00  0.590          C  
ATOM    827  C   ALA A  52       9.862  -5.896  -2.716  1.00  0.570          C  
ATOM    828  O   ALA A  52       9.452  -5.588  -1.595  1.00  0.540          O  
ATOM    829  CB  ALA A  52       8.853  -7.690  -4.065  1.00  0.830          C  
ATOM    830  H   ALA A  52       9.444  -6.041  -5.863  1.00  0.710          H  
ATOM    831  HA  ALA A  52       7.897  -5.859  -3.515  1.00  0.710          H  
ATOM    832 1HB  ALA A  52       8.565  -8.192  -3.178  1.00  0.990          H  
ATOM    833 2HB  ALA A  52       8.151  -7.920  -4.854  1.00  0.990          H  
ATOM    834 3HB  ALA A  52       9.841  -8.033  -4.357  1.00  0.990          H  
ATOM    835  N   LEU A  53      11.160  -5.870  -3.050  1.00  0.610          N  
ATOM    836  CA  LEU A  53      12.145  -5.558  -2.045  1.00  0.620          C  
ATOM    837  C   LEU A  53      11.896  -4.191  -1.470  1.00  0.550          C  
ATOM    838  O   LEU A  53      11.816  -4.027  -0.250  1.00  0.540          O  
ATOM    839  CB  LEU A  53      13.553  -5.622  -2.680  1.00  0.860          C  
ATOM    840  CG  LEU A  53      14.753  -5.168  -1.800  1.00  0.860          C  
ATOM    841  CD1 LEU A  53      14.848  -6.018  -0.566  1.00  0.860          C  
ATOM    842  CD2 LEU A  53      16.057  -5.280  -2.610  1.00  0.860          C  
ATOM    843  H   LEU A  53      11.492  -6.129  -3.983  1.00  0.730          H  
ATOM    844  HA  LEU A  53      12.072  -6.296  -1.250  1.00  0.740          H  
ATOM    845 1HB  LEU A  53      13.733  -6.644  -3.002  1.00  1.040          H  
ATOM    846 2HB  LEU A  53      13.542  -4.992  -3.578  1.00  1.040          H  
ATOM    847  HG  LEU A  53      14.618  -4.139  -1.510  1.00  1.040          H  
ATOM    848 1HD1 LEU A  53      15.696  -5.668   0.004  1.00  1.040          H  
ATOM    849 2HD1 LEU A  53      13.944  -5.922   0.038  1.00  1.040          H  
ATOM    850 3HD1 LEU A  53      14.992  -7.059  -0.842  1.00  1.040          H  
ATOM    851 1HD2 LEU A  53      16.898  -4.950  -1.996  1.00  1.040          H  
ATOM    852 2HD2 LEU A  53      16.218  -6.317  -2.913  1.00  1.040          H  
ATOM    853 3HD2 LEU A  53      15.986  -4.655  -3.491  1.00  1.040          H  
ATOM    854  N   THR A  54      11.728  -3.206  -2.345  1.00  0.500          N  
ATOM    855  CA  THR A  54      11.579  -1.844  -1.895  1.00  0.440          C  
ATOM    856  C   THR A  54      10.290  -1.643  -1.083  1.00  0.380          C  
ATOM    857  O   THR A  54      10.311  -0.927  -0.070  1.00  0.440          O  
ATOM    858  CB  THR A  54      11.674  -0.896  -3.078  1.00  0.640          C  
ATOM    859  OG1 THR A  54      12.930  -1.113  -3.719  1.00  0.640          O  
ATOM    860  CG2 THR A  54      11.689   0.494  -2.519  1.00  0.640          C  
ATOM    861  H   THR A  54      11.770  -3.399  -3.349  1.00  0.600          H  
ATOM    862  HA  THR A  54      12.407  -1.611  -1.247  1.00  0.530          H  
ATOM    863  HB  THR A  54      10.861  -1.045  -3.783  1.00  0.770          H  
ATOM    864  HG1 THR A  54      12.861  -1.903  -4.292  1.00  0.770          H  
ATOM    865 1HG2 THR A  54      11.815   1.232  -3.279  1.00  0.770          H  
ATOM    866 2HG2 THR A  54      10.762   0.651  -2.028  1.00  0.770          H  
ATOM    867 3HG2 THR A  54      12.498   0.584  -1.819  1.00  0.770          H  
ATOM    868  N   TRP A  55       9.179  -2.249  -1.508  1.00  0.330          N  
ATOM    869  CA  TRP A  55       7.925  -2.131  -0.777  1.00  0.300          C  
ATOM    870  C   TRP A  55       8.061  -2.689   0.638  1.00  0.350          C  
ATOM    871  O   TRP A  55       7.601  -2.060   1.599  1.00  0.370          O  
ATOM    872  CB  TRP A  55       6.804  -2.923  -1.452  1.00  0.430          C  
ATOM    873  CG  TRP A  55       6.083  -2.288  -2.608  1.00  0.430          C  
ATOM    874  CD1 TRP A  55       6.131  -2.646  -3.923  1.00  0.430          C  
ATOM    875  CD2 TRP A  55       5.155  -1.205  -2.532  1.00  0.430          C  
ATOM    876  NE1 TRP A  55       5.307  -1.857  -4.655  1.00  0.430          N  
ATOM    877  CE2 TRP A  55       4.702  -0.966  -3.828  1.00  0.430          C  
ATOM    878  CE3 TRP A  55       4.674  -0.429  -1.488  1.00  0.430          C  
ATOM    879  CZ2 TRP A  55       3.789   0.023  -4.107  1.00  0.430          C  
ATOM    880  CZ3 TRP A  55       3.770   0.576  -1.782  1.00  0.430          C  
ATOM    881  CH2 TRP A  55       3.338   0.785  -3.044  1.00  0.430          C  
ATOM    882  H   TRP A  55       9.209  -2.802  -2.369  1.00  0.400          H  
ATOM    883  HA  TRP A  55       7.653  -1.078  -0.720  1.00  0.360          H  
ATOM    884 1HB  TRP A  55       7.236  -3.854  -1.813  1.00  0.520          H  
ATOM    885 2HB  TRP A  55       6.061  -3.181  -0.711  1.00  0.520          H  
ATOM    886  HD1 TRP A  55       6.723  -3.446  -4.329  1.00  0.520          H  
ATOM    887  HE1 TRP A  55       5.160  -1.925  -5.651  1.00  0.520          H  
ATOM    888  HE3 TRP A  55       5.018  -0.597  -0.467  1.00  0.520          H  
ATOM    889  HZ2 TRP A  55       3.428   0.212  -5.119  1.00  0.520          H  
ATOM    890  HZ3 TRP A  55       3.409   1.198  -0.976  1.00  0.520          H  
ATOM    891  HH2 TRP A  55       2.618   1.573  -3.221  1.00  0.520          H  
ATOM    892  N   GLY A  56       8.703  -3.863   0.768  1.00  0.430          N  
ATOM    893  CA  GLY A  56       8.897  -4.488   2.074  1.00  0.520          C  
ATOM    894  C   GLY A  56       9.704  -3.588   2.999  1.00  0.540          C  
ATOM    895  O   GLY A  56       9.375  -3.443   4.183  1.00  0.570          O  
ATOM    896  H   GLY A  56       9.025  -4.352  -0.075  1.00  0.520          H  
ATOM    897 1HA  GLY A  56       7.935  -4.688   2.524  1.00  0.620          H  
ATOM    898 2HA  GLY A  56       9.397  -5.442   1.943  1.00  0.620          H  
ATOM    899  N   ILE A  57      10.708  -2.927   2.428  1.00  0.540          N  
ATOM    900  CA  ILE A  57      11.561  -1.998   3.148  1.00  0.600          C  
ATOM    901  C   ILE A  57      10.769  -0.803   3.654  1.00  0.590          C  
ATOM    902  O   ILE A  57      10.958  -0.370   4.797  1.00  0.660          O  
ATOM    903  CB  ILE A  57      12.705  -1.530   2.259  1.00  0.820          C  
ATOM    904  CG1 ILE A  57      13.626  -2.747   1.991  1.00  0.820          C  
ATOM    905  CG2 ILE A  57      13.431  -0.338   2.931  1.00  0.820          C  
ATOM    906  CD1 ILE A  57      14.618  -2.565   0.895  1.00  0.820          C  
ATOM    907  H   ILE A  57      10.922  -3.146   1.447  1.00  0.650          H  
ATOM    908  HA  ILE A  57      11.982  -2.518   4.003  1.00  0.720          H  
ATOM    909  HB  ILE A  57      12.315  -1.204   1.308  1.00  0.980          H  
ATOM    910 1HG1 ILE A  57      14.147  -2.967   2.876  1.00  0.980          H  
ATOM    911 2HG1 ILE A  57      13.014  -3.601   1.755  1.00  0.980          H  
ATOM    912 1HG2 ILE A  57      14.212   0.001   2.301  1.00  0.980          H  
ATOM    913 2HG2 ILE A  57      12.746   0.484   3.083  1.00  0.980          H  
ATOM    914 3HG2 ILE A  57      13.837  -0.633   3.891  1.00  0.980          H  
ATOM    915 1HD1 ILE A  57      15.211  -3.451   0.785  1.00  0.980          H  
ATOM    916 2HD1 ILE A  57      14.103  -2.371  -0.026  1.00  0.980          H  
ATOM    917 3HD1 ILE A  57      15.251  -1.763   1.119  1.00  0.980          H  
ATOM    918  N   GLY A  58       9.926  -0.222   2.798  1.00  0.510          N  
ATOM    919  CA  GLY A  58       9.119   0.912   3.218  1.00  0.530          C  
ATOM    920  C   GLY A  58       8.233   0.567   4.409  1.00  0.530          C  
ATOM    921  O   GLY A  58       8.065   1.383   5.331  1.00  0.600          O  
ATOM    922  H   GLY A  58       9.881  -0.564   1.830  1.00  0.610          H  
ATOM    923 1HA  GLY A  58       9.773   1.718   3.508  1.00  0.640          H  
ATOM    924 2HA  GLY A  58       8.513   1.249   2.377  1.00  0.640          H  
ATOM    925  N   VAL A  59       7.707  -0.657   4.424  1.00  0.490          N  
ATOM    926  CA  VAL A  59       6.887  -1.092   5.538  1.00  0.520          C  
ATOM    927  C   VAL A  59       7.753  -1.166   6.794  1.00  0.600          C  
ATOM    928  O   VAL A  59       7.347  -0.659   7.844  1.00  0.610          O  
ATOM    929  CB  VAL A  59       6.225  -2.442   5.250  1.00  0.720          C  
ATOM    930  CG1 VAL A  59       5.488  -2.961   6.492  1.00  0.720          C  
ATOM    931  CG2 VAL A  59       5.284  -2.275   4.103  1.00  0.720          C  
ATOM    932  H   VAL A  59       7.844  -1.252   3.598  1.00  0.590          H  
ATOM    933  HA  VAL A  59       6.103  -0.354   5.703  1.00  0.620          H  
ATOM    934  HB  VAL A  59       6.995  -3.169   4.989  1.00  0.860          H  
ATOM    935 1HG1 VAL A  59       5.037  -3.927   6.264  1.00  0.860          H  
ATOM    936 2HG1 VAL A  59       6.178  -3.074   7.316  1.00  0.860          H  
ATOM    937 3HG1 VAL A  59       4.712  -2.256   6.778  1.00  0.860          H  
ATOM    938 1HG2 VAL A  59       4.839  -3.196   3.880  1.00  0.860          H  
ATOM    939 2HG2 VAL A  59       4.535  -1.576   4.374  1.00  0.860          H  
ATOM    940 3HG2 VAL A  59       5.813  -1.917   3.234  1.00  0.860          H  
ATOM    941  N   LEU A  60       8.965  -1.748   6.687  1.00  0.660          N  
ATOM    942  CA  LEU A  60       9.838  -1.837   7.858  1.00  0.740          C  
ATOM    943  C   LEU A  60      10.140  -0.471   8.415  1.00  0.750          C  
ATOM    944  O   LEU A  60      10.138  -0.275   9.628  1.00  0.790          O  
ATOM    945  CB  LEU A  60      11.235  -2.389   7.524  1.00  1.000          C  
ATOM    946  CG  LEU A  60      11.428  -3.810   7.147  1.00  1.000          C  
ATOM    947  CD1 LEU A  60      12.921  -3.959   6.712  1.00  1.000          C  
ATOM    948  CD2 LEU A  60      11.079  -4.711   8.328  1.00  1.000          C  
ATOM    949  H   LEU A  60       9.237  -2.175   5.793  1.00  0.790          H  
ATOM    950  HA  LEU A  60       9.344  -2.427   8.625  1.00  0.890          H  
ATOM    951 1HB  LEU A  60      11.629  -1.802   6.703  1.00  1.200          H  
ATOM    952 2HB  LEU A  60      11.873  -2.208   8.374  1.00  1.200          H  
ATOM    953  HG  LEU A  60      10.796  -4.065   6.300  1.00  1.200          H  
ATOM    954 1HD1 LEU A  60      13.149  -4.966   6.420  1.00  1.200          H  
ATOM    955 2HD1 LEU A  60      13.115  -3.302   5.880  1.00  1.200          H  
ATOM    956 3HD1 LEU A  60      13.567  -3.681   7.532  1.00  1.200          H  
ATOM    957 1HD2 LEU A  60      11.242  -5.741   8.062  1.00  1.200          H  
ATOM    958 2HD2 LEU A  60      11.694  -4.467   9.178  1.00  1.200          H  
ATOM    959 3HD2 LEU A  60      10.040  -4.580   8.594  1.00  1.200          H  
ATOM    960  N   PHE A  61      10.380   0.510   7.551  1.00  0.730          N  
ATOM    961  CA  PHE A  61      10.706   1.819   8.077  1.00  0.750          C  
ATOM    962  C   PHE A  61       9.625   2.259   9.035  1.00  0.690          C  
ATOM    963  O   PHE A  61       9.883   2.623  10.196  1.00  0.740          O  
ATOM    964  CB  PHE A  61      10.754   2.874   6.982  1.00  1.040          C  
ATOM    965  CG  PHE A  61      11.101   4.210   7.534  1.00  1.040          C  
ATOM    966  CD1 PHE A  61      12.375   4.606   7.496  1.00  1.040          C  
ATOM    967  CD2 PHE A  61      10.158   5.069   8.138  1.00  1.040          C  
ATOM    968  CE1 PHE A  61      12.747   5.791   7.996  1.00  1.040          C  
ATOM    969  CE2 PHE A  61      10.548   6.264   8.659  1.00  1.040          C  
ATOM    970  CZ  PHE A  61      11.851   6.628   8.581  1.00  1.040          C  
ATOM    971  H   PHE A  61      10.405   0.309   6.544  1.00  0.880          H  
ATOM    972  HA  PHE A  61      11.652   1.773   8.607  1.00  0.900          H  
ATOM    973 1HB  PHE A  61      11.491   2.590   6.230  1.00  1.250          H  
ATOM    974 2HB  PHE A  61       9.789   2.943   6.479  1.00  1.250          H  
ATOM    975  HD1 PHE A  61      13.096   3.959   7.045  1.00  1.250          H  
ATOM    976  HD2 PHE A  61       9.116   4.791   8.192  1.00  1.250          H  
ATOM    977  HE1 PHE A  61      13.761   6.069   7.936  1.00  1.250          H  
ATOM    978  HE2 PHE A  61       9.819   6.921   9.129  1.00  1.250          H  
ATOM    979  HZ  PHE A  61      12.179   7.578   8.986  1.00  1.250          H  
ATOM    980  N   GLY A  62       8.387   2.232   8.540  1.00  0.630          N  
ATOM    981  CA  GLY A  62       7.260   2.709   9.310  1.00  0.620          C  
ATOM    982  C   GLY A  62       7.062   1.933  10.599  1.00  0.600          C  
ATOM    983  O   GLY A  62       6.863   2.538  11.658  1.00  0.630          O  
ATOM    984  H   GLY A  62       8.245   1.895   7.578  1.00  0.760          H  
ATOM    985 1HA  GLY A  62       7.420   3.755   9.552  1.00  0.740          H  
ATOM    986 2HA  GLY A  62       6.364   2.670   8.696  1.00  0.740          H  
ATOM    987  N   VAL A  63       7.102   0.601  10.518  1.00  0.600          N  
ATOM    988  CA  VAL A  63       6.855  -0.227  11.683  1.00  0.620          C  
ATOM    989  C   VAL A  63       7.944  -0.075  12.745  1.00  0.620          C  
ATOM    990  O   VAL A  63       7.635   0.065  13.929  1.00  0.640          O  
ATOM    991  CB  VAL A  63       6.720  -1.717  11.286  1.00  0.860          C  
ATOM    992  CG1 VAL A  63       6.631  -2.562  12.519  1.00  0.860          C  
ATOM    993  CG2 VAL A  63       5.476  -1.931  10.413  1.00  0.860          C  
ATOM    994  H   VAL A  63       7.286   0.166   9.606  1.00  0.720          H  
ATOM    995  HA  VAL A  63       5.909   0.087  12.123  1.00  0.740          H  
ATOM    996  HB  VAL A  63       7.613  -2.024  10.735  1.00  1.030          H  
ATOM    997 1HG1 VAL A  63       6.555  -3.611  12.230  1.00  1.030          H  
ATOM    998 2HG1 VAL A  63       7.505  -2.427  13.124  1.00  1.030          H  
ATOM    999 3HG1 VAL A  63       5.753  -2.285  13.104  1.00  1.030          H  
ATOM   1000 1HG2 VAL A  63       5.396  -2.983  10.138  1.00  1.030          H  
ATOM   1001 2HG2 VAL A  63       4.579  -1.629  10.957  1.00  1.030          H  
ATOM   1002 3HG2 VAL A  63       5.571  -1.345   9.526  1.00  1.030          H  
ATOM   1003  N   LEU A  64       9.221  -0.122  12.351  1.00  0.650          N  
ATOM   1004  CA  LEU A  64      10.283  -0.033  13.346  1.00  0.680          C  
ATOM   1005  C   LEU A  64      10.286   1.328  14.023  1.00  0.650          C  
ATOM   1006  O   LEU A  64      10.481   1.427  15.240  1.00  0.630          O  
ATOM   1007  CB  LEU A  64      11.683  -0.236  12.703  1.00  0.940          C  
ATOM   1008  CG  LEU A  64      12.310  -1.693  12.583  1.00  0.940          C  
ATOM   1009  CD1 LEU A  64      12.349  -2.398  13.942  1.00  0.940          C  
ATOM   1010  CD2 LEU A  64      11.541  -2.489  11.551  1.00  0.940          C  
ATOM   1011  H   LEU A  64       9.451  -0.223  11.359  1.00  0.780          H  
ATOM   1012  HA  LEU A  64      10.095  -0.779  14.108  1.00  0.820          H  
ATOM   1013 1HB  LEU A  64      11.632   0.161  11.686  1.00  1.130          H  
ATOM   1014 2HB  LEU A  64      12.394   0.375  13.252  1.00  1.130          H  
ATOM   1015  HG  LEU A  64      13.342  -1.599  12.252  1.00  1.130          H  
ATOM   1016 1HD1 LEU A  64      12.816  -3.378  13.826  1.00  1.130          H  
ATOM   1017 2HD1 LEU A  64      12.934  -1.802  14.645  1.00  1.130          H  
ATOM   1018 3HD1 LEU A  64      11.355  -2.531  14.337  1.00  1.130          H  
ATOM   1019 1HD2 LEU A  64      11.988  -3.474  11.444  1.00  1.130          H  
ATOM   1020 2HD2 LEU A  64      10.507  -2.588  11.846  1.00  1.130          H  
ATOM   1021 3HD2 LEU A  64      11.591  -1.973  10.614  1.00  1.130          H  
ATOM   1022  N   THR A  65      10.052   2.386  13.246  1.00  0.680          N  
ATOM   1023  CA  THR A  65      10.048   3.726  13.786  1.00  0.710          C  
ATOM   1024  C   THR A  65       8.896   3.889  14.768  1.00  0.660          C  
ATOM   1025  O   THR A  65       9.077   4.363  15.888  1.00  0.670          O  
ATOM   1026  CB  THR A  65       9.901   4.751  12.631  1.00  0.980          C  
ATOM   1027  OG1 THR A  65      10.999   4.612  11.723  1.00  0.980          O  
ATOM   1028  CG2 THR A  65       9.902   6.166  13.158  1.00  0.980          C  
ATOM   1029  H   THR A  65       9.911   2.278  12.240  1.00  0.820          H  
ATOM   1030  HA  THR A  65      10.976   3.896  14.314  1.00  0.850          H  
ATOM   1031  HB  THR A  65       8.970   4.557  12.095  1.00  1.180          H  
ATOM   1032  HG1 THR A  65      10.859   3.802  11.182  1.00  1.180          H  
ATOM   1033 1HG2 THR A  65       9.804   6.858  12.324  1.00  1.180          H  
ATOM   1034 2HG2 THR A  65       9.074   6.312  13.848  1.00  1.180          H  
ATOM   1035 3HG2 THR A  65      10.839   6.341  13.660  1.00  1.180          H  
ATOM   1036  N   ALA A  66       7.693   3.515  14.333  1.00  0.750          N  
ATOM   1037  CA  ALA A  66       6.487   3.673  15.122  1.00  0.810          C  
ATOM   1038  C   ALA A  66       6.431   2.820  16.403  1.00  0.780          C  
ATOM   1039  O   ALA A  66       6.035   3.317  17.472  1.00  0.980          O  
ATOM   1040  CB  ALA A  66       5.305   3.355  14.221  1.00  1.110          C  
ATOM   1041  H   ALA A  66       7.601   3.128  13.391  1.00  0.900          H  
ATOM   1042  HA  ALA A  66       6.427   4.716  15.421  1.00  0.970          H  
ATOM   1043 1HB  ALA A  66       4.390   3.522  14.717  1.00  1.330          H  
ATOM   1044 2HB  ALA A  66       5.347   3.997  13.343  1.00  1.330          H  
ATOM   1045 3HB  ALA A  66       5.364   2.310  13.905  1.00  1.330          H  
ATOM   1046  N   ASN A  67       6.875   1.552  16.346  1.00  0.730          N  
ATOM   1047  CA  ASN A  67       6.753   0.676  17.514  1.00  0.850          C  
ATOM   1048  C   ASN A  67       7.478   1.234  18.720  1.00  0.840          C  
ATOM   1049  O   ASN A  67       6.974   1.208  19.850  1.00  0.920          O  
ATOM   1050  CB  ASN A  67       7.373  -0.692  17.241  1.00  1.140          C  
ATOM   1051  CG  ASN A  67       6.617  -1.621  16.331  1.00  1.140          C  
ATOM   1052  OD1 ASN A  67       5.417  -1.487  16.060  1.00  1.140          O  
ATOM   1053  ND2 ASN A  67       7.340  -2.605  15.863  1.00  1.140          N  
ATOM   1054  H   ASN A  67       7.227   1.157  15.466  1.00  0.880          H  
ATOM   1055  HA  ASN A  67       5.698   0.571  17.767  1.00  1.020          H  
ATOM   1056 1HB  ASN A  67       8.359  -0.534  16.790  1.00  1.370          H  
ATOM   1057 2HB  ASN A  67       7.538  -1.201  18.188  1.00  1.370          H  
ATOM   1058 1HD2 ASN A  67       6.941  -3.307  15.243  1.00  1.370          H  
ATOM   1059 2HD2 ASN A  67       8.302  -2.675  16.111  1.00  1.370          H  
ATOM   1060  N   ALA A  68       8.621   1.834  18.448  1.00  1.050          N  
ATOM   1061  CA  ALA A  68       9.532   2.367  19.438  1.00  1.490          C  
ATOM   1062  C   ALA A  68       9.114   3.726  20.007  1.00  1.660          C  
ATOM   1063  O   ALA A  68       9.789   4.267  20.900  1.00  1.950          O  
ATOM   1064  CB  ALA A  68      10.889   2.449  18.799  1.00  1.910          C  
ATOM   1065  H   ALA A  68       8.925   1.814  17.476  1.00  1.260          H  
ATOM   1066  HA  ALA A  68       9.573   1.657  20.264  1.00  1.790          H  
ATOM   1067 1HB  ALA A  68      11.607   2.767  19.529  1.00  2.290          H  
ATOM   1068 2HB  ALA A  68      11.167   1.478  18.424  1.00  2.290          H  
ATOM   1069 3HB  ALA A  68      10.852   3.148  17.964  1.00  2.290          H  
ATOM   1070  N   ILE A  69       8.020   4.299  19.487  1.00  1.710          N  
ATOM   1071  CA  ILE A  69       7.536   5.574  19.997  1.00  2.140          C  
ATOM   1072  C   ILE A  69       6.425   5.333  21.010  1.00  2.020          C  
ATOM   1073  O   ILE A  69       6.444   5.910  22.086  1.00  2.390          O  
ATOM   1074  CB  ILE A  69       6.988   6.517  18.904  1.00  2.820          C  
ATOM   1075  CG1 ILE A  69       8.076   6.880  17.905  1.00  2.820          C  
ATOM   1076  CG2 ILE A  69       6.489   7.833  19.612  1.00  2.820          C  
ATOM   1077  CD1 ILE A  69       7.548   7.552  16.627  1.00  2.820          C  
ATOM   1078  H   ILE A  69       7.498   3.822  18.746  1.00  2.050          H  
ATOM   1079  HA  ILE A  69       8.338   6.079  20.506  1.00  2.570          H  
ATOM   1080  HB  ILE A  69       6.181   6.030  18.365  1.00  3.390          H  
ATOM   1081 1HG1 ILE A  69       8.787   7.546  18.387  1.00  3.390          H  
ATOM   1082 2HG1 ILE A  69       8.594   5.975  17.630  1.00  3.390          H  
ATOM   1083 1HG2 ILE A  69       6.089   8.533  18.893  1.00  3.390          H  
ATOM   1084 2HG2 ILE A  69       5.710   7.611  20.330  1.00  3.390          H  
ATOM   1085 3HG2 ILE A  69       7.322   8.303  20.138  1.00  3.390          H  
ATOM   1086 1HD1 ILE A  69       8.370   7.760  15.967  1.00  3.390          H  
ATOM   1087 2HD1 ILE A  69       6.861   6.880  16.131  1.00  3.390          H  
ATOM   1088 3HD1 ILE A  69       7.036   8.471  16.846  1.00  3.390          H  
ATOM   1089  N   PHE A  70       5.426   4.515  20.661  1.00  1.790          N  
ATOM   1090  CA  PHE A  70       4.294   4.358  21.597  1.00  1.790          C  
ATOM   1091  C   PHE A  70       4.136   3.015  22.337  1.00  1.910          C  
ATOM   1092  O   PHE A  70       3.361   2.968  23.287  1.00  2.500          O  
ATOM   1093  CB  PHE A  70       2.976   4.685  20.902  1.00  2.510          C  
ATOM   1094  CG  PHE A  70       2.787   6.101  20.467  1.00  2.510          C  
ATOM   1095  CD1 PHE A  70       3.296   6.549  19.265  1.00  2.510          C  
ATOM   1096  CD2 PHE A  70       2.048   6.978  21.231  1.00  2.510          C  
ATOM   1097  CE1 PHE A  70       3.106   7.826  18.858  1.00  2.510          C  
ATOM   1098  CE2 PHE A  70       1.854   8.261  20.802  1.00  2.510          C  
ATOM   1099  CZ  PHE A  70       2.397   8.668  19.626  1.00  2.510          C  
ATOM   1100  H   PHE A  70       5.462   4.048  19.751  1.00  2.150          H  
ATOM   1101  HA  PHE A  70       4.418   5.112  22.374  1.00  2.150          H  
ATOM   1102 1HB  PHE A  70       2.886   4.086  20.066  1.00  3.010          H  
ATOM   1103 2HB  PHE A  70       2.152   4.418  21.561  1.00  3.010          H  
ATOM   1104  HD1 PHE A  70       3.865   5.886  18.650  1.00  3.010          H  
ATOM   1105  HD2 PHE A  70       1.618   6.640  22.176  1.00  3.010          H  
ATOM   1106  HE1 PHE A  70       3.527   8.176  17.914  1.00  3.010          H  
ATOM   1107  HE2 PHE A  70       1.279   8.963  21.387  1.00  3.010          H  
ATOM   1108  HZ  PHE A  70       2.260   9.661  19.303  1.00  3.010          H  
ATOM   1109  N   LYS A  71       4.871   1.950  21.966  1.00  1.950          N  
ATOM   1110  CA  LYS A  71       4.763   0.622  22.613  1.00  2.230          C  
ATOM   1111  C   LYS A  71       3.356  -0.066  22.629  1.00  2.100          C  
ATOM   1112  O   LYS A  71       2.876  -0.429  23.702  1.00  2.310          O  
ATOM   1113  CB  LYS A  71       5.270   0.759  24.066  1.00  3.010          C  
ATOM   1114  CG  LYS A  71       5.485  -0.540  24.900  1.00  3.010          C  
ATOM   1115  CD  LYS A  71       6.023  -0.166  26.267  1.00  3.010          C  
ATOM   1116  CE  LYS A  71       6.209  -1.364  27.166  1.00  3.010          C  
ATOM   1117  NZ  LYS A  71       6.674  -0.947  28.514  1.00  3.010          N  
ATOM   1118  H   LYS A  71       5.534   2.011  21.192  1.00  2.340          H  
ATOM   1119  HA  LYS A  71       5.445  -0.046  22.086  1.00  2.680          H  
ATOM   1120 1HB  LYS A  71       6.194   1.301  24.060  1.00  3.610          H  
ATOM   1121 2HB  LYS A  71       4.559   1.353  24.639  1.00  3.610          H  
ATOM   1122 1HG  LYS A  71       4.588  -1.116  25.058  1.00  3.610          H  
ATOM   1123 2HG  LYS A  71       6.212  -1.169  24.388  1.00  3.610          H  
ATOM   1124 1HD  LYS A  71       6.983   0.343  26.144  1.00  3.610          H  
ATOM   1125 2HD  LYS A  71       5.328   0.525  26.743  1.00  3.610          H  
ATOM   1126 1HE  LYS A  71       5.261  -1.891  27.266  1.00  3.610          H  
ATOM   1127 2HE  LYS A  71       6.946  -2.037  26.728  1.00  3.610          H  
ATOM   1128 1HZ  LYS A  71       6.788  -1.758  29.106  1.00  3.610          H  
ATOM   1129 2HZ  LYS A  71       7.558  -0.459  28.433  1.00  3.610          H  
ATOM   1130 3HZ  LYS A  71       5.978  -0.328  28.911  1.00  3.610          H  
ATOM   1131  N   GLY A  72       2.687  -0.302  21.477  1.00  2.310          N  
ATOM   1132  CA  GLY A  72       3.106   0.026  20.118  1.00  2.450          C  
ATOM   1133  C   GLY A  72       2.408   1.284  19.633  1.00  1.950          C  
ATOM   1134  O   GLY A  72       1.776   1.987  20.415  1.00  2.600          O  
ATOM   1135  H   GLY A  72       1.795  -0.764  21.570  1.00  2.770          H  
ATOM   1136 1HA  GLY A  72       4.187   0.153  20.064  1.00  2.940          H  
ATOM   1137 2HA  GLY A  72       2.858  -0.803  19.457  1.00  2.940          H  
ATOM   1138  N   SER A  73       2.421   1.501  18.320  1.00  1.350          N  
ATOM   1139  CA  SER A  73       1.896   2.725  17.716  1.00  1.630          C  
ATOM   1140  C   SER A  73       1.019   2.569  16.501  1.00  1.240          C  
ATOM   1141  O   SER A  73      -0.156   2.213  16.597  1.00  1.460          O  
ATOM   1142  CB  SER A  73       3.076   3.515  17.271  1.00  2.170          C  
ATOM   1143  OG  SER A  73       2.707   4.665  16.572  1.00  2.170          O  
ATOM   1144  H   SER A  73       2.879   0.837  17.710  1.00  1.620          H  
ATOM   1145  HA  SER A  73       1.330   3.269  18.474  1.00  1.960          H  
ATOM   1146 1HB  SER A  73       3.676   3.773  18.109  1.00  2.600          H  
ATOM   1147 2HB  SER A  73       3.677   2.873  16.667  1.00  2.600          H  
ATOM   1148  HG  SER A  73       3.497   5.217  16.553  1.00  2.600          H  
ATOM   1149  N   GLY A  74       1.563   2.909  15.349  1.00  1.220          N  
ATOM   1150  CA  GLY A  74       0.833   2.740  14.122  1.00  1.440          C  
ATOM   1151  C   GLY A  74       0.967   1.301  13.686  1.00  0.930          C  
ATOM   1152  O   GLY A  74       1.718   0.523  14.283  1.00  0.970          O  
ATOM   1153  H   GLY A  74       2.497   3.285  15.333  1.00  1.460          H  
ATOM   1154 1HA  GLY A  74       1.244   3.402  13.361  1.00  1.730          H  
ATOM   1155 2HA  GLY A  74      -0.217   2.999  14.263  1.00  1.730          H  
ATOM   1156  N   HIS A  75       0.243   0.932  12.639  1.00  0.760          N  
ATOM   1157  CA  HIS A  75       0.309  -0.424  12.143  1.00  0.640          C  
ATOM   1158  C   HIS A  75       0.500  -0.311  10.643  1.00  0.550          C  
ATOM   1159  O   HIS A  75       0.815  -1.275   9.941  1.00  0.550          O  
ATOM   1160  CB  HIS A  75      -0.948  -1.196  12.514  1.00  0.940          C  
ATOM   1161  CG  HIS A  75      -1.278  -1.236  13.977  1.00  0.940          C  
ATOM   1162  ND1 HIS A  75      -0.490  -1.877  14.907  1.00  0.940          N  
ATOM   1163  CD2 HIS A  75      -2.333  -0.732  14.657  1.00  0.940          C  
ATOM   1164  CE1 HIS A  75      -1.049  -1.757  16.101  1.00  0.940          C  
ATOM   1165  NE2 HIS A  75      -2.167  -1.071  15.972  1.00  0.940          N  
ATOM   1166  H   HIS A  75      -0.325   1.630  12.157  1.00  0.910          H  
ATOM   1167  HA  HIS A  75       1.171  -0.944  12.554  1.00  0.770          H  
ATOM   1168 1HB  HIS A  75      -1.806  -0.812  11.960  1.00  1.130          H  
ATOM   1169 2HB  HIS A  75      -0.785  -2.216  12.247  1.00  1.130          H  
ATOM   1170  HD1 HIS A  75       0.498  -2.026  14.803  1.00  1.130          H  
ATOM   1171  HD2 HIS A  75      -3.206  -0.162  14.348  1.00  1.130          H  
ATOM   1172  HE1 HIS A  75      -0.580  -2.199  16.978  1.00  1.130          H  
ATOM   1173  N   LEU A  76       0.316   0.929  10.191  1.00  0.540          N  
ATOM   1174  CA  LEU A  76       0.444   1.412   8.802  1.00  0.470          C  
ATOM   1175  C   LEU A  76      -0.580   0.927   7.767  1.00  0.510          C  
ATOM   1176  O   LEU A  76      -0.373   1.160   6.569  1.00  0.820          O  
ATOM   1177  CB  LEU A  76       1.801   0.978   8.222  1.00  0.690          C  
ATOM   1178  CG  LEU A  76       3.071   1.214   9.062  1.00  0.690          C  
ATOM   1179  CD1 LEU A  76       4.219   0.717   8.257  1.00  0.690          C  
ATOM   1180  CD2 LEU A  76       3.238   2.671   9.434  1.00  0.690          C  
ATOM   1181  H   LEU A  76       0.026   1.624  10.904  1.00  0.650          H  
ATOM   1182  HA  LEU A  76       0.386   2.500   8.825  1.00  0.560          H  
ATOM   1183 1HB  LEU A  76       1.751  -0.081   7.976  1.00  0.820          H  
ATOM   1184 2HB  LEU A  76       1.940   1.520   7.286  1.00  0.820          H  
ATOM   1185  HG  LEU A  76       3.024   0.619   9.966  1.00  0.820          H  
ATOM   1186 1HD1 LEU A  76       5.110   0.813   8.800  1.00  0.820          H  
ATOM   1187 2HD1 LEU A  76       4.066  -0.328   8.015  1.00  0.820          H  
ATOM   1188 3HD1 LEU A  76       4.295   1.288   7.366  1.00  0.820          H  
ATOM   1189 1HD2 LEU A  76       4.149   2.794  10.015  1.00  0.820          H  
ATOM   1190 2HD2 LEU A  76       3.295   3.262   8.526  1.00  0.820          H  
ATOM   1191 3HD2 LEU A  76       2.387   3.005  10.031  1.00  0.820          H  
ATOM   1192  N   ASN A  77      -1.647   0.253   8.191  1.00  0.450          N  
ATOM   1193  CA  ASN A  77      -2.679  -0.148   7.243  1.00  0.680          C  
ATOM   1194  C   ASN A  77      -4.025  -0.423   7.938  1.00  0.540          C  
ATOM   1195  O   ASN A  77      -4.042  -1.019   9.016  1.00  0.610          O  
ATOM   1196  CB  ASN A  77      -2.218  -1.353   6.410  1.00  0.860          C  
ATOM   1197  CG  ASN A  77      -2.020  -2.606   7.052  1.00  0.860          C  
ATOM   1198  OD1 ASN A  77      -2.997  -3.343   7.223  1.00  0.860          O  
ATOM   1199  ND2 ASN A  77      -0.800  -2.920   7.398  1.00  0.860          N  
ATOM   1200  H   ASN A  77      -1.729   0.094   9.185  1.00  0.540          H  
ATOM   1201  HA  ASN A  77      -2.782   0.670   6.543  1.00  0.820          H  
ATOM   1202 1HB  ASN A  77      -2.924  -1.518   5.607  1.00  1.030          H  
ATOM   1203 2HB  ASN A  77      -1.267  -1.132   5.992  1.00  1.030          H  
ATOM   1204 1HD2 ASN A  77      -0.607  -3.792   7.843  1.00  1.030          H  
ATOM   1205 2HD2 ASN A  77      -0.040  -2.288   7.222  1.00  1.030          H  
ATOM   1206  N   PRO A  78      -5.173  -0.011   7.366  1.00  0.440          N  
ATOM   1207  CA  PRO A  78      -6.490  -0.343   7.868  1.00  0.390          C  
ATOM   1208  C   PRO A  78      -6.807  -1.845   7.924  1.00  0.390          C  
ATOM   1209  O   PRO A  78      -7.650  -2.254   8.708  1.00  0.410          O  
ATOM   1210  CB  PRO A  78      -7.410   0.378   6.892  1.00  0.580          C  
ATOM   1211  CG  PRO A  78      -6.579   1.514   6.347  1.00  0.580          C  
ATOM   1212  CD  PRO A  78      -5.176   0.970   6.271  1.00  0.580          C  
ATOM   1213  HA  PRO A  78      -6.597   0.113   8.858  1.00  0.470          H  
ATOM   1214 1HB  PRO A  78      -7.791  -0.323   6.147  1.00  0.700          H  
ATOM   1215 2HB  PRO A  78      -8.268   0.741   7.444  1.00  0.700          H  
ATOM   1216 1HG  PRO A  78      -6.956   1.869   5.390  1.00  0.700          H  
ATOM   1217 2HG  PRO A  78      -6.643   2.370   7.026  1.00  0.700          H  
ATOM   1218 1HD  PRO A  78      -4.968   0.506   5.318  1.00  0.700          H  
ATOM   1219 2HD  PRO A  78      -4.520   1.812   6.478  1.00  0.700          H  
ATOM   1220  N   ALA A  79      -6.160  -2.695   7.107  1.00  0.430          N  
ATOM   1221  CA  ALA A  79      -6.467  -4.128   7.188  1.00  0.500          C  
ATOM   1222  C   ALA A  79      -6.092  -4.691   8.573  1.00  0.530          C  
ATOM   1223  O   ALA A  79      -6.890  -5.392   9.216  1.00  0.590          O  
ATOM   1224  CB  ALA A  79      -5.763  -4.878   6.076  1.00  0.670          C  
ATOM   1225  H   ALA A  79      -5.500  -2.385   6.409  1.00  0.520          H  
ATOM   1226  HA  ALA A  79      -7.543  -4.251   7.057  1.00  0.600          H  
ATOM   1227 1HB  ALA A  79      -6.043  -5.911   6.133  1.00  0.810          H  
ATOM   1228 2HB  ALA A  79      -6.069  -4.474   5.117  1.00  0.810          H  
ATOM   1229 3HB  ALA A  79      -4.693  -4.792   6.170  1.00  0.810          H  
ATOM   1230  N   ILE A  80      -4.873  -4.372   9.022  1.00  0.530          N  
ATOM   1231  CA  ILE A  80      -4.387  -4.778  10.335  1.00  0.550          C  
ATOM   1232  C   ILE A  80      -5.090  -4.006  11.436  1.00  0.550          C  
ATOM   1233  O   ILE A  80      -5.355  -4.584  12.495  1.00  0.600          O  
ATOM   1234  CB  ILE A  80      -2.841  -4.693  10.432  1.00  0.760          C  
ATOM   1235  CG1 ILE A  80      -2.275  -5.309  11.725  1.00  0.760          C  
ATOM   1236  CG2 ILE A  80      -2.402  -3.335  10.407  1.00  0.760          C  
ATOM   1237  CD1 ILE A  80      -2.459  -6.740  11.949  1.00  0.760          C  
ATOM   1238  H   ILE A  80      -4.261  -3.846   8.402  1.00  0.640          H  
ATOM   1239  HA  ILE A  80      -4.655  -5.819  10.463  1.00  0.660          H  
ATOM   1240  HB  ILE A  80      -2.414  -5.214   9.574  1.00  0.910          H  
ATOM   1241 1HG1 ILE A  80      -1.216  -5.110  11.733  1.00  0.910          H  
ATOM   1242 2HG1 ILE A  80      -2.722  -4.788  12.545  1.00  0.910          H  
ATOM   1243 1HG2 ILE A  80      -1.318  -3.311  10.421  1.00  0.910          H  
ATOM   1244 2HG2 ILE A  80      -2.737  -2.873   9.555  1.00  0.910          H  
ATOM   1245 3HG2 ILE A  80      -2.791  -2.816  11.258  1.00  0.910          H  
ATOM   1246 1HD1 ILE A  80      -1.998  -7.023  12.893  1.00  0.910          H  
ATOM   1247 2HD1 ILE A  80      -3.512  -6.958  11.996  1.00  0.910          H  
ATOM   1248 3HD1 ILE A  80      -1.996  -7.282  11.159  1.00  0.910          H  
ATOM   1249  N   SER A  81      -5.391  -2.706  11.227  1.00  0.510          N  
ATOM   1250  CA  SER A  81      -6.118  -2.000  12.266  1.00  0.510          C  
ATOM   1251  C   SER A  81      -7.474  -2.678  12.459  1.00  0.510          C  
ATOM   1252  O   SER A  81      -7.896  -2.857  13.600  1.00  0.530          O  
ATOM   1253  CB  SER A  81      -6.291  -0.520  11.947  1.00  0.710          C  
ATOM   1254  OG  SER A  81      -5.055   0.173  11.967  1.00  0.710          O  
ATOM   1255  H   SER A  81      -5.107  -2.213  10.372  1.00  0.610          H  
ATOM   1256  HA  SER A  81      -5.559  -2.081  13.199  1.00  0.610          H  
ATOM   1257 1HB  SER A  81      -6.746  -0.430  10.978  1.00  0.860          H  
ATOM   1258 2HB  SER A  81      -6.974  -0.069  12.664  1.00  0.860          H  
ATOM   1259  HG  SER A  81      -4.871   0.345  12.898  1.00  0.860          H  
ATOM   1260  N   LEU A  82      -8.138  -3.092  11.359  1.00  0.510          N  
ATOM   1261  CA  LEU A  82      -9.414  -3.790  11.440  1.00  0.570          C  
ATOM   1262  C   LEU A  82      -9.287  -5.050  12.254  1.00  0.630          C  
ATOM   1263  O   LEU A  82     -10.102  -5.295  13.132  1.00  0.650          O  
ATOM   1264  CB  LEU A  82      -9.990  -4.089  10.035  1.00  0.770          C  
ATOM   1265  CG  LEU A  82     -11.392  -4.824   9.985  1.00  0.770          C  
ATOM   1266  CD1 LEU A  82     -12.200  -4.369   8.791  1.00  0.770          C  
ATOM   1267  CD2 LEU A  82     -11.181  -6.232   9.807  1.00  0.770          C  
ATOM   1268  H   LEU A  82      -7.774  -2.879  10.429  1.00  0.610          H  
ATOM   1269  HA  LEU A  82     -10.108  -3.145  11.950  1.00  0.680          H  
ATOM   1270 1HB  LEU A  82     -10.079  -3.146   9.497  1.00  0.930          H  
ATOM   1271 2HB  LEU A  82      -9.278  -4.704   9.498  1.00  0.930          H  
ATOM   1272  HG  LEU A  82     -11.943  -4.645  10.902  1.00  0.930          H  
ATOM   1273 1HD1 LEU A  82     -13.149  -4.907   8.763  1.00  0.930          H  
ATOM   1274 2HD1 LEU A  82     -12.399  -3.311   8.828  1.00  0.930          H  
ATOM   1275 3HD1 LEU A  82     -11.635  -4.595   7.920  1.00  0.930          H  
ATOM   1276 1HD2 LEU A  82     -12.137  -6.709   9.748  1.00  0.930          H  
ATOM   1277 2HD2 LEU A  82     -10.648  -6.380   8.883  1.00  0.930          H  
ATOM   1278 3HD2 LEU A  82     -10.623  -6.659  10.617  1.00  0.930          H  
ATOM   1279  N   PHE A  83      -8.269  -5.863  11.986  1.00  0.690          N  
ATOM   1280  CA  PHE A  83      -8.093  -7.064  12.784  1.00  0.730          C  
ATOM   1281  C   PHE A  83      -8.001  -6.747  14.274  1.00  0.690          C  
ATOM   1282  O   PHE A  83      -8.742  -7.299  15.107  1.00  0.760          O  
ATOM   1283  CB  PHE A  83      -6.796  -7.774  12.397  1.00  1.010          C  
ATOM   1284  CG  PHE A  83      -6.446  -8.870  13.340  1.00  1.010          C  
ATOM   1285  CD1 PHE A  83      -6.965 -10.113  13.205  1.00  1.010          C  
ATOM   1286  CD2 PHE A  83      -5.605  -8.616  14.420  1.00  1.010          C  
ATOM   1287  CE1 PHE A  83      -6.651 -11.086  14.116  1.00  1.010          C  
ATOM   1288  CE2 PHE A  83      -5.320  -9.574  15.333  1.00  1.010          C  
ATOM   1289  CZ  PHE A  83      -5.841 -10.812  15.178  1.00  1.010          C  
ATOM   1290  H   PHE A  83      -7.635  -5.645  11.209  1.00  0.830          H  
ATOM   1291  HA  PHE A  83      -8.943  -7.725  12.611  1.00  0.880          H  
ATOM   1292 1HB  PHE A  83      -6.909  -8.196  11.408  1.00  1.210          H  
ATOM   1293 2HB  PHE A  83      -5.978  -7.065  12.366  1.00  1.210          H  
ATOM   1294  HD1 PHE A  83      -7.632 -10.322  12.368  1.00  1.210          H  
ATOM   1295  HD2 PHE A  83      -5.179  -7.628  14.541  1.00  1.210          H  
ATOM   1296  HE1 PHE A  83      -7.055 -12.076  14.005  1.00  1.210          H  
ATOM   1297  HE2 PHE A  83      -4.671  -9.352  16.180  1.00  1.210          H  
ATOM   1298  HZ  PHE A  83      -5.609 -11.586  15.900  1.00  1.210          H  
ATOM   1299  N   TYR A  84      -7.089  -5.832  14.619  1.00  0.630          N  
ATOM   1300  CA  TYR A  84      -6.846  -5.524  16.017  1.00  0.640          C  
ATOM   1301  C   TYR A  84      -8.083  -4.969  16.681  1.00  0.690          C  
ATOM   1302  O   TYR A  84      -8.403  -5.335  17.807  1.00  0.790          O  
ATOM   1303  CB  TYR A  84      -5.652  -4.568  16.168  1.00  0.890          C  
ATOM   1304  CG  TYR A  84      -4.253  -5.215  16.049  1.00  0.890          C  
ATOM   1305  CD1 TYR A  84      -3.289  -4.631  15.254  1.00  0.890          C  
ATOM   1306  CD2 TYR A  84      -3.932  -6.384  16.764  1.00  0.890          C  
ATOM   1307  CE1 TYR A  84      -2.025  -5.192  15.172  1.00  0.890          C  
ATOM   1308  CE2 TYR A  84      -2.671  -6.938  16.666  1.00  0.890          C  
ATOM   1309  CZ  TYR A  84      -1.724  -6.341  15.876  1.00  0.890          C  
ATOM   1310  OH  TYR A  84      -0.465  -6.872  15.795  1.00  0.890          O  
ATOM   1311  H   TYR A  84      -6.539  -5.366  13.889  1.00  0.760          H  
ATOM   1312  HA  TYR A  84      -6.618  -6.457  16.524  1.00  0.770          H  
ATOM   1313 1HB  TYR A  84      -5.725  -3.799  15.393  1.00  1.070          H  
ATOM   1314 2HB  TYR A  84      -5.703  -4.063  17.109  1.00  1.070          H  
ATOM   1315  HD1 TYR A  84      -3.515  -3.719  14.697  1.00  1.070          H  
ATOM   1316  HD2 TYR A  84      -4.668  -6.861  17.406  1.00  1.070          H  
ATOM   1317  HE1 TYR A  84      -1.262  -4.721  14.552  1.00  1.070          H  
ATOM   1318  HE2 TYR A  84      -2.425  -7.842  17.224  1.00  1.070          H  
ATOM   1319  HH  TYR A  84      -0.392  -7.611  16.404  1.00  1.070          H  
ATOM   1320  N   ALA A  85      -8.818  -4.149  15.948  1.00  0.710          N  
ATOM   1321  CA  ALA A  85     -10.044  -3.495  16.360  1.00  0.850          C  
ATOM   1322  C   ALA A  85     -11.221  -4.449  16.608  1.00  0.870          C  
ATOM   1323  O   ALA A  85     -12.266  -4.004  17.091  1.00  0.990          O  
ATOM   1324  CB  ALA A  85     -10.439  -2.504  15.306  1.00  1.130          C  
ATOM   1325  H   ALA A  85      -8.474  -3.894  15.018  1.00  0.850          H  
ATOM   1326  HA  ALA A  85      -9.846  -2.970  17.288  1.00  1.020          H  
ATOM   1327 1HB  ALA A  85     -11.334  -1.974  15.613  1.00  1.360          H  
ATOM   1328 2HB  ALA A  85      -9.632  -1.790  15.144  1.00  1.360          H  
ATOM   1329 3HB  ALA A  85     -10.613  -3.067  14.411  1.00  1.360          H  
ATOM   1330  N   ILE A  86     -11.124  -5.709  16.175  1.00  0.810          N  
ATOM   1331  CA  ILE A  86     -12.206  -6.666  16.366  1.00  0.890          C  
ATOM   1332  C   ILE A  86     -11.972  -7.573  17.582  1.00  0.960          C  
ATOM   1333  O   ILE A  86     -12.909  -7.829  18.338  1.00  1.160          O  
ATOM   1334  CB  ILE A  86     -12.502  -7.452  15.079  1.00  1.210          C  
ATOM   1335  CG1 ILE A  86     -13.017  -6.432  14.017  1.00  1.210          C  
ATOM   1336  CG2 ILE A  86     -13.556  -8.559  15.352  1.00  1.210          C  
ATOM   1337  CD1 ILE A  86     -13.131  -6.955  12.623  1.00  1.210          C  
ATOM   1338  H   ILE A  86     -10.242  -6.044  15.772  1.00  0.970          H  
ATOM   1339  HA  ILE A  86     -13.111  -6.098  16.572  1.00  1.070          H  
ATOM   1340  HB  ILE A  86     -11.575  -7.892  14.699  1.00  1.460          H  
ATOM   1341 1HG1 ILE A  86     -13.991  -6.078  14.329  1.00  1.460          H  
ATOM   1342 2HG1 ILE A  86     -12.344  -5.584  14.000  1.00  1.460          H  
ATOM   1343 1HG2 ILE A  86     -13.771  -9.109  14.444  1.00  1.460          H  
ATOM   1344 2HG2 ILE A  86     -13.183  -9.261  16.096  1.00  1.460          H  
ATOM   1345 3HG2 ILE A  86     -14.474  -8.101  15.724  1.00  1.460          H  
ATOM   1346 1HD1 ILE A  86     -13.493  -6.156  11.972  1.00  1.460          H  
ATOM   1347 2HD1 ILE A  86     -12.153  -7.282  12.295  1.00  1.460          H  
ATOM   1348 3HD1 ILE A  86     -13.824  -7.779  12.585  1.00  1.460          H  
ATOM   1349  N   ASN A  87     -10.747  -8.102  17.769  1.00  0.900          N  
ATOM   1350  CA  ASN A  87     -10.500  -8.991  18.929  1.00  1.070          C  
ATOM   1351  C   ASN A  87      -9.804  -8.241  20.087  1.00  1.190          C  
ATOM   1352  O   ASN A  87      -9.212  -8.846  20.987  1.00  1.570          O  
ATOM   1353  CB  ASN A  87      -9.733 -10.251  18.537  1.00  1.430          C  
ATOM   1354  CG  ASN A  87      -8.331 -10.020  18.066  1.00  1.430          C  
ATOM   1355  OD1 ASN A  87      -7.923  -8.899  17.748  1.00  1.430          O  
ATOM   1356  ND2 ASN A  87      -7.569 -11.085  18.031  1.00  1.430          N  
ATOM   1357  H   ASN A  87      -9.994  -7.878  17.100  1.00  1.080          H  
ATOM   1358  HA  ASN A  87     -11.464  -9.318  19.315  1.00  1.280          H  
ATOM   1359 1HB  ASN A  87      -9.698 -10.922  19.395  1.00  1.720          H  
ATOM   1360 2HB  ASN A  87     -10.278 -10.767  17.755  1.00  1.720          H  
ATOM   1361 1HD2 ASN A  87      -6.618 -11.007  17.737  1.00  1.720          H  
ATOM   1362 2HD2 ASN A  87      -7.939 -11.971  18.301  1.00  1.720          H  
ATOM   1363  N   GLY A  88      -9.930  -6.924  20.038  1.00  1.080          N  
ATOM   1364  CA  GLY A  88      -9.394  -5.914  20.939  1.00  1.260          C  
ATOM   1365  C   GLY A  88      -9.812  -4.618  20.252  1.00  1.220          C  
ATOM   1366  O   GLY A  88     -10.965  -4.520  19.840  1.00  1.410          O  
ATOM   1367  H   GLY A  88     -10.438  -6.569  19.238  1.00  1.300          H  
ATOM   1368 1HA  GLY A  88      -8.321  -6.016  21.037  1.00  1.510          H  
ATOM   1369 2HA  GLY A  88      -9.850  -5.997  21.923  1.00  1.510          H  
ATOM   1370  N   SER A  89      -8.968  -3.583  20.163  1.00  1.370          N  
ATOM   1371  CA  SER A  89      -7.678  -3.341  20.795  1.00  1.860          C  
ATOM   1372  C   SER A  89      -7.536  -1.862  20.542  1.00  2.270          C  
ATOM   1373  O   SER A  89      -7.041  -1.074  21.347  1.00  2.750          O  
ATOM   1374  CB  SER A  89      -6.519  -4.044  20.110  1.00  2.410          C  
ATOM   1375  OG  SER A  89      -5.325  -3.795  20.787  1.00  2.410          O  
ATOM   1376  H   SER A  89      -9.315  -2.781  19.657  1.00  1.640          H  
ATOM   1377  HA  SER A  89      -7.709  -3.545  21.867  1.00  2.230          H  
ATOM   1378 1HB  SER A  89      -6.672  -5.107  20.022  1.00  2.890          H  
ATOM   1379 2HB  SER A  89      -6.447  -3.660  19.117  1.00  2.890          H  
ATOM   1380  HG  SER A  89      -4.632  -4.212  20.272  1.00  2.890          H  
ATOM   1381  N   ILE A  90      -8.044  -1.536  19.349  1.00  2.470          N  
ATOM   1382  CA  ILE A  90      -8.069  -0.211  18.735  1.00  3.270          C  
ATOM   1383  C   ILE A  90      -9.476   0.122  18.252  1.00  3.440          C  
ATOM   1384  O   ILE A  90      -9.912  -0.404  17.239  1.00  4.010          O  
ATOM   1385  CB  ILE A  90      -7.149  -0.169  17.474  1.00  4.260          C  
ATOM   1386  CG1 ILE A  90      -5.685  -0.643  17.800  1.00  4.260          C  
ATOM   1387  CG2 ILE A  90      -7.164   1.245  16.811  1.00  4.260          C  
ATOM   1388  CD1 ILE A  90      -4.908   0.195  18.774  1.00  4.260          C  
ATOM   1389  H   ILE A  90      -8.436  -2.327  18.848  1.00  2.960          H  
ATOM   1390  HA  ILE A  90      -7.763   0.535  19.468  1.00  3.920          H  
ATOM   1391  HB  ILE A  90      -7.540  -0.886  16.746  1.00  5.110          H  
ATOM   1392 1HG1 ILE A  90      -5.728  -1.647  18.190  1.00  5.110          H  
ATOM   1393 2HG1 ILE A  90      -5.122  -0.664  16.866  1.00  5.110          H  
ATOM   1394 1HG2 ILE A  90      -6.548   1.224  15.916  1.00  5.110          H  
ATOM   1395 2HG2 ILE A  90      -8.182   1.518  16.532  1.00  5.110          H  
ATOM   1396 3HG2 ILE A  90      -6.779   1.993  17.495  1.00  5.110          H  
ATOM   1397 1HD1 ILE A  90      -3.915  -0.238  18.899  1.00  5.110          H  
ATOM   1398 2HD1 ILE A  90      -4.810   1.188  18.397  1.00  5.110          H  
ATOM   1399 3HD1 ILE A  90      -5.409   0.217  19.735  1.00  5.110          H  
ATOM   1400  N   LYS A  91     -10.201   0.994  18.912  1.00  3.490          N  
ATOM   1401  CA  LYS A  91     -11.512   1.310  18.348  1.00  4.110          C  
ATOM   1402  C   LYS A  91     -11.286   1.968  16.982  1.00  4.130          C  
ATOM   1403  O   LYS A  91     -10.485   2.891  16.923  1.00  4.390          O  
ATOM   1404  CB  LYS A  91     -12.278   2.250  19.281  1.00  5.510          C  
ATOM   1405  CG  LYS A  91     -12.727   1.627  20.587  1.00  5.510          C  
ATOM   1406  CD  LYS A  91     -13.519   2.619  21.425  1.00  5.510          C  
ATOM   1407  CE  LYS A  91     -14.014   1.980  22.715  1.00  5.510          C  
ATOM   1408  NZ  LYS A  91     -14.683   2.969  23.612  1.00  5.510          N  
ATOM   1409  H   LYS A  91      -9.854   1.428  19.757  1.00  4.190          H  
ATOM   1410  HA  LYS A  91     -12.073   0.387  18.205  1.00  4.930          H  
ATOM   1411 1HB  LYS A  91     -11.637   3.093  19.529  1.00  6.610          H  
ATOM   1412 2HB  LYS A  91     -13.133   2.653  18.783  1.00  6.610          H  
ATOM   1413 1HG  LYS A  91     -13.339   0.759  20.388  1.00  6.610          H  
ATOM   1414 2HG  LYS A  91     -11.856   1.304  21.149  1.00  6.610          H  
ATOM   1415 1HD  LYS A  91     -12.894   3.480  21.662  1.00  6.610          H  
ATOM   1416 2HD  LYS A  91     -14.385   2.964  20.856  1.00  6.610          H  
ATOM   1417 1HE  LYS A  91     -14.729   1.198  22.464  1.00  6.610          H  
ATOM   1418 2HE  LYS A  91     -13.174   1.535  23.243  1.00  6.610          H  
ATOM   1419 1HZ  LYS A  91     -14.999   2.499  24.449  1.00  6.610          H  
ATOM   1420 2HZ  LYS A  91     -14.025   3.694  23.864  1.00  6.610          H  
ATOM   1421 3HZ  LYS A  91     -15.473   3.387  23.144  1.00  6.610          H  
ATOM   1422  N   SER A  92     -11.987   1.562  15.907  1.00  4.230          N  
ATOM   1423  CA  SER A  92     -11.781   2.190  14.582  1.00  4.580          C  
ATOM   1424  C   SER A  92     -12.982   2.136  13.595  1.00  4.780          C  
ATOM   1425  O   SER A  92     -13.735   1.137  13.585  1.00  4.750          O  
ATOM   1426  CB  SER A  92     -10.594   1.546  13.882  1.00  6.270          C  
ATOM   1427  OG  SER A  92     -10.432   2.064  12.576  1.00  6.270          O  
ATOM   1428  H   SER A  92     -12.610   0.775  16.000  1.00  5.080          H  
ATOM   1429  HA  SER A  92     -11.505   3.210  14.777  1.00  5.500          H  
ATOM   1430 1HB  SER A  92      -9.687   1.720  14.457  1.00  7.530          H  
ATOM   1431 2HB  SER A  92     -10.733   0.484  13.838  1.00  7.530          H  
ATOM   1432  HG  SER A  92      -9.657   1.608  12.217  1.00  7.530          H  
ATOM   1433  N   PRO A  93     -13.244   3.249  12.826  1.00  5.320          N  
ATOM   1434  CA  PRO A  93     -14.181   3.363  11.710  1.00  5.790          C  
ATOM   1435  C   PRO A  93     -13.850   2.467  10.538  1.00  5.440          C  
ATOM   1436  O   PRO A  93     -14.735   2.074   9.780  1.00  5.260          O  
ATOM   1437  CB  PRO A  93     -14.011   4.806  11.242  1.00  8.690          C  
ATOM   1438  CG  PRO A  93     -13.497   5.525  12.392  1.00  8.690          C  
ATOM   1439  CD  PRO A  93     -12.611   4.550  13.136  1.00  8.690          C  
ATOM   1440  HA  PRO A  93     -15.205   3.187  12.070  1.00  6.950          H  
ATOM   1441 1HB  PRO A  93     -13.319   4.841  10.390  1.00 10.420          H  
ATOM   1442 2HB  PRO A  93     -14.972   5.203  10.888  1.00 10.420          H  
ATOM   1443 1HG  PRO A  93     -12.974   6.395  12.057  1.00 10.420          H  
ATOM   1444 2HG  PRO A  93     -14.334   5.878  12.996  1.00 10.420          H  
ATOM   1445 1HD  PRO A  93     -11.560   4.593  12.793  1.00 10.420          H  
ATOM   1446 2HD  PRO A  93     -12.726   4.812  14.173  1.00 10.420          H  
ATOM   1447  N   THR A  94     -12.583   2.055  10.426  1.00  5.750          N  
ATOM   1448  CA  THR A  94     -12.198   1.231   9.293  1.00  5.880          C  
ATOM   1449  C   THR A  94     -11.657  -0.035   9.887  1.00  5.360          C  
ATOM   1450  O   THR A  94     -10.563  -0.532   9.639  1.00  5.340          O  
ATOM   1451  CB  THR A  94     -11.235   1.943   8.331  1.00  8.180          C  
ATOM   1452  OG1 THR A  94     -11.840   3.165   7.887  1.00  8.180          O  
ATOM   1453  CG2 THR A  94     -11.000   1.095   7.098  1.00  8.180          C  
ATOM   1454  H   THR A  94     -11.866   2.330  11.099  1.00  6.900          H  
ATOM   1455  HA  THR A  94     -13.079   0.966   8.715  1.00  7.060          H  
ATOM   1456  HB  THR A  94     -10.304   2.143   8.816  1.00  9.820          H  
ATOM   1457  HG1 THR A  94     -11.884   3.778   8.616  1.00  9.820          H  
ATOM   1458 1HG2 THR A  94     -10.342   1.627   6.417  1.00  9.820          H  
ATOM   1459 2HG2 THR A  94     -10.551   0.158   7.365  1.00  9.820          H  
ATOM   1460 3HG2 THR A  94     -11.953   0.906   6.603  1.00  9.820          H  
ATOM   1461  N   ALA A  95     -12.580  -0.530  10.663  1.00  5.320          N  
ATOM   1462  CA  ALA A  95     -12.678  -1.790  11.323  1.00  5.290          C  
ATOM   1463  C   ALA A  95     -14.107  -2.165  11.083  1.00  4.790          C  
ATOM   1464  O   ALA A  95     -14.543  -3.300  11.266  1.00  5.100          O  
ATOM   1465  CB  ALA A  95     -12.363  -1.755  12.776  1.00  7.420          C  
ATOM   1466  H   ALA A  95     -13.355   0.097  10.768  1.00  6.380          H  
ATOM   1467  HA  ALA A  95     -12.029  -2.474  10.846  1.00  6.350          H  
ATOM   1468 1HB  ALA A  95     -12.503  -2.756  13.187  1.00  8.900          H  
ATOM   1469 2HB  ALA A  95     -11.344  -1.438  12.888  1.00  8.900          H  
ATOM   1470 3HB  ALA A  95     -13.013  -1.076  13.283  1.00  8.900          H  
ATOM   1471  N   LEU A  96     -14.850  -1.116  10.693  1.00  4.410          N  
ATOM   1472  CA  LEU A  96     -16.266  -1.106  10.499  1.00  4.270          C  
ATOM   1473  C   LEU A  96     -16.956  -1.361  11.846  1.00  3.760          C  
ATOM   1474  O   LEU A  96     -17.989  -2.030  11.879  1.00  4.090          O  
ATOM   1475  CB  LEU A  96     -16.581  -2.186   9.443  1.00  6.030          C  
ATOM   1476  CG  LEU A  96     -15.646  -2.124   8.111  1.00  6.030          C  
ATOM   1477  CD1 LEU A  96     -16.021  -3.259   7.166  1.00  6.030          C  
ATOM   1478  CD2 LEU A  96     -15.751  -0.759   7.423  1.00  6.030          C  
ATOM   1479  H   LEU A  96     -14.403  -0.241  10.518  1.00  5.290          H  
ATOM   1480  HA  LEU A  96     -16.568  -0.124  10.137  1.00  5.120          H  
ATOM   1481 1HB  LEU A  96     -16.500  -3.176   9.887  1.00  7.240          H  
ATOM   1482 2HB  LEU A  96     -17.616  -2.056   9.123  1.00  7.240          H  
ATOM   1483  HG  LEU A  96     -14.615  -2.285   8.392  1.00  7.240          H  
ATOM   1484 1HD1 LEU A  96     -15.370  -3.234   6.292  1.00  7.240          H  
ATOM   1485 2HD1 LEU A  96     -15.898  -4.212   7.681  1.00  7.240          H  
ATOM   1486 3HD1 LEU A  96     -17.055  -3.145   6.848  1.00  7.240          H  
ATOM   1487 1HD2 LEU A  96     -15.104  -0.745   6.549  1.00  7.240          H  
ATOM   1488 2HD2 LEU A  96     -16.781  -0.583   7.114  1.00  7.240          H  
ATOM   1489 3HD2 LEU A  96     -15.441   0.033   8.102  1.00  7.240          H  
ATOM   1490  N   ILE A  97     -16.372  -0.861  12.972  1.00  3.300          N  
ATOM   1491  CA  ILE A  97     -16.972  -1.114  14.283  1.00  3.110          C  
ATOM   1492  C   ILE A  97     -17.297   0.161  15.094  1.00  2.500          C  
ATOM   1493  O   ILE A  97     -18.405   0.293  15.621  1.00  2.650          O  
ATOM   1494  CB  ILE A  97     -16.048  -1.979  15.191  1.00  4.430          C  
ATOM   1495  CG1 ILE A  97     -15.580  -3.333  14.523  1.00  4.430          C  
ATOM   1496  CG2 ILE A  97     -16.835  -2.319  16.487  1.00  4.430          C  
ATOM   1497  CD1 ILE A  97     -16.636  -4.343  14.140  1.00  4.430          C  
ATOM   1498  H   ILE A  97     -15.555  -0.249  12.932  1.00  3.960          H  
ATOM   1499  HA  ILE A  97     -17.908  -1.648  14.132  1.00  3.730          H  
ATOM   1500  HB  ILE A  97     -15.156  -1.417  15.432  1.00  5.320          H  
ATOM   1501 1HG1 ILE A  97     -15.041  -3.080  13.635  1.00  5.320          H  
ATOM   1502 2HG1 ILE A  97     -14.887  -3.821  15.212  1.00  5.320          H  
ATOM   1503 1HG2 ILE A  97     -16.202  -2.908  17.144  1.00  5.320          H  
ATOM   1504 2HG2 ILE A  97     -17.142  -1.421  17.010  1.00  5.320          H  
ATOM   1505 3HG2 ILE A  97     -17.726  -2.884  16.247  1.00  5.320          H  
ATOM   1506 1HD1 ILE A  97     -16.150  -5.204  13.686  1.00  5.320          H  
ATOM   1507 2HD1 ILE A  97     -17.189  -4.672  15.009  1.00  5.320          H  
ATOM   1508 3HD1 ILE A  97     -17.322  -3.908  13.421  1.00  5.320          H  
ATOM   1509  N   TRP A  98     -16.293   1.040  15.296  1.00  2.120          N  
ATOM   1510  CA  TRP A  98     -16.418   2.164  16.239  1.00  1.750          C  
ATOM   1511  C   TRP A  98     -16.113   3.534  15.628  1.00  1.460          C  
ATOM   1512  O   TRP A  98     -15.334   3.614  14.696  1.00  1.430          O  
ATOM   1513  CB  TRP A  98     -15.407   2.035  17.373  1.00  2.600          C  
ATOM   1514  CG  TRP A  98     -15.508   0.866  18.245  1.00  2.600          C  
ATOM   1515  CD1 TRP A  98     -14.831  -0.297  18.118  1.00  2.600          C  
ATOM   1516  CD2 TRP A  98     -16.326   0.723  19.406  1.00  2.600          C  
ATOM   1517  NE1 TRP A  98     -15.163  -1.145  19.129  1.00  2.600          N  
ATOM   1518  CE2 TRP A  98     -16.077  -0.543  19.923  1.00  2.600          C  
ATOM   1519  CE3 TRP A  98     -17.232   1.552  20.043  1.00  2.600          C  
ATOM   1520  CZ2 TRP A  98     -16.702  -1.005  21.055  1.00  2.600          C  
ATOM   1521  CZ3 TRP A  98     -17.864   1.093  21.176  1.00  2.600          C  
ATOM   1522  CH2 TRP A  98     -17.606  -0.152  21.675  1.00  2.600          C  
ATOM   1523  H   TRP A  98     -15.426   0.923  14.773  1.00  2.540          H  
ATOM   1524  HA  TRP A  98     -17.422   2.126  16.646  1.00  2.100          H  
ATOM   1525 1HB  TRP A  98     -14.432   2.004  16.926  1.00  3.120          H  
ATOM   1526 2HB  TRP A  98     -15.431   2.916  17.993  1.00  3.120          H  
ATOM   1527  HD1 TRP A  98     -14.122  -0.521  17.334  1.00  3.120          H  
ATOM   1528  HE1 TRP A  98     -14.790  -2.082  19.260  1.00  3.120          H  
ATOM   1529  HE3 TRP A  98     -17.444   2.537  19.660  1.00  3.120          H  
ATOM   1530  HZ2 TRP A  98     -16.508  -1.997  21.462  1.00  3.120          H  
ATOM   1531  HZ3 TRP A  98     -18.573   1.756  21.669  1.00  3.120          H  
ATOM   1532  HH2 TRP A  98     -18.122  -0.482  22.575  1.00  3.120          H  
ATOM   1533  N   PRO A  99     -16.680   4.643  16.168  1.00  1.390          N  
ATOM   1534  CA  PRO A  99     -16.332   6.017  15.799  1.00  1.320          C  
ATOM   1535  C   PRO A  99     -14.817   6.235  15.801  1.00  1.240          C  
ATOM   1536  O   PRO A  99     -14.446   7.163  15.094  1.00  1.610          O  
ATOM   1537  CB  PRO A  99     -17.043   6.815  16.906  1.00  1.980          C  
ATOM   1538  CG  PRO A  99     -18.246   5.981  17.249  1.00  1.980          C  
ATOM   1539  CD  PRO A  99     -17.766   4.540  17.173  1.00  1.980          C  
ATOM   1540  HA  PRO A  99     -16.761   6.270  14.825  1.00  1.580          H  
ATOM   1541 1HB  PRO A  99     -16.392   6.993  17.773  1.00  2.380          H  
ATOM   1542 2HB  PRO A  99     -17.312   7.797  16.505  1.00  2.380          H  
ATOM   1543 1HG  PRO A  99     -18.595   6.273  18.250  1.00  2.380          H  
ATOM   1544 2HG  PRO A  99     -19.066   6.185  16.550  1.00  2.380          H  
ATOM   1545 1HD  PRO A  99     -17.382   4.216  18.140  1.00  2.380          H  
ATOM   1546 2HD  PRO A  99     -18.614   3.919  16.822  1.00  2.380          H  
ATOM   1547  N   GLY A 100     -14.262   6.083  17.009  1.00  1.180          N  
ATOM   1548  CA  GLY A 100     -12.957   5.429  17.032  1.00  1.300          C  
ATOM   1549  C   GLY A 100     -11.779   6.253  16.492  1.00  1.010          C  
ATOM   1550  O   GLY A 100     -11.822   7.480  16.368  1.00  1.260          O  
ATOM   1551  H   GLY A 100     -14.283   6.926  17.581  1.00  1.420          H  
ATOM   1552 1HA  GLY A 100     -12.736   5.131  18.059  1.00  1.560          H  
ATOM   1553 2HA  GLY A 100     -13.028   4.505  16.462  1.00  1.560          H  
ATOM   1554  N   PHE A 101     -10.706   5.531  16.153  1.00  0.870          N  
ATOM   1555  CA  PHE A 101      -9.413   5.975  15.636  1.00  1.170          C  
ATOM   1556  C   PHE A 101      -9.561   6.480  14.202  1.00  1.030          C  
ATOM   1557  O   PHE A 101      -8.897   6.001  13.281  1.00  0.880          O  
ATOM   1558  CB  PHE A 101      -8.509   4.702  15.675  1.00  1.520          C  
ATOM   1559  CG  PHE A 101      -7.064   4.646  15.136  1.00  1.520          C  
ATOM   1560  CD1 PHE A 101      -5.985   5.253  15.755  1.00  1.520          C  
ATOM   1561  CD2 PHE A 101      -6.804   3.856  13.999  1.00  1.520          C  
ATOM   1562  CE1 PHE A 101      -4.697   5.082  15.240  1.00  1.520          C  
ATOM   1563  CE2 PHE A 101      -5.532   3.689  13.498  1.00  1.520          C  
ATOM   1564  CZ  PHE A 101      -4.471   4.298  14.122  1.00  1.520          C  
ATOM   1565  H   PHE A 101     -10.771   4.534  16.319  1.00  1.040          H  
ATOM   1566  HA  PHE A 101      -9.020   6.764  16.270  1.00  1.400          H  
ATOM   1567 1HB  PHE A 101      -8.459   4.382  16.712  1.00  1.820          H  
ATOM   1568 2HB  PHE A 101      -9.049   3.918  15.162  1.00  1.820          H  
ATOM   1569  HD1 PHE A 101      -6.143   5.859  16.648  1.00  1.820          H  
ATOM   1570  HD2 PHE A 101      -7.641   3.358  13.509  1.00  1.820          H  
ATOM   1571  HE1 PHE A 101      -3.858   5.566  15.716  1.00  1.820          H  
ATOM   1572  HE2 PHE A 101      -5.367   3.071  12.612  1.00  1.820          H  
ATOM   1573  HZ  PHE A 101      -3.455   4.174  13.732  1.00  1.820          H  
ATOM   1574  N   VAL A 102     -10.379   7.523  14.046  1.00  1.180          N  
ATOM   1575  CA  VAL A 102     -10.642   8.094  12.743  1.00  1.180          C  
ATOM   1576  C   VAL A 102      -9.475   8.897  12.267  1.00  1.110          C  
ATOM   1577  O   VAL A 102      -9.145   8.857  11.086  1.00  1.120          O  
ATOM   1578  CB  VAL A 102     -11.943   8.948  12.734  1.00  1.650          C  
ATOM   1579  CG1 VAL A 102     -11.801  10.245  13.525  1.00  1.650          C  
ATOM   1580  CG2 VAL A 102     -12.315   9.275  11.266  1.00  1.650          C  
ATOM   1581  H   VAL A 102     -10.875   7.862  14.875  1.00  1.420          H  
ATOM   1582  HA  VAL A 102     -10.790   7.274  12.042  1.00  1.420          H  
ATOM   1583  HB  VAL A 102     -12.737   8.371  13.218  1.00  1.980          H  
ATOM   1584 1HG1 VAL A 102     -12.751  10.776  13.499  1.00  1.980          H  
ATOM   1585 2HG1 VAL A 102     -11.549  10.017  14.561  1.00  1.980          H  
ATOM   1586 3HG1 VAL A 102     -11.047  10.881  13.091  1.00  1.980          H  
ATOM   1587 1HG2 VAL A 102     -13.240   9.847  11.250  1.00  1.980          H  
ATOM   1588 2HG2 VAL A 102     -11.525   9.863  10.801  1.00  1.980          H  
ATOM   1589 3HG2 VAL A 102     -12.454   8.356  10.698  1.00  1.980          H  
ATOM   1590  N   ILE A 103      -8.814   9.609  13.174  1.00  1.110          N  
ATOM   1591  CA  ILE A 103      -7.727  10.440  12.722  1.00  1.140          C  
ATOM   1592  C   ILE A 103      -6.597   9.528  12.279  1.00  0.970          C  
ATOM   1593  O   ILE A 103      -5.924   9.811  11.296  1.00  1.030          O  
ATOM   1594  CB  ILE A 103      -7.305  11.471  13.809  1.00  1.580          C  
ATOM   1595  CG1 ILE A 103      -6.677  10.765  15.071  1.00  1.580          C  
ATOM   1596  CG2 ILE A 103      -8.516  12.333  14.183  1.00  1.580          C  
ATOM   1597  CD1 ILE A 103      -6.125  11.702  16.128  1.00  1.580          C  
ATOM   1598  H   ILE A 103      -9.110   9.577  14.141  1.00  1.330          H  
ATOM   1599  HA  ILE A 103      -8.059  11.003  11.853  1.00  1.370          H  
ATOM   1600  HB  ILE A 103      -6.548  12.125  13.399  1.00  1.900          H  
ATOM   1601 1HG1 ILE A 103      -7.407  10.111  15.535  1.00  1.900          H  
ATOM   1602 2HG1 ILE A 103      -5.827  10.176  14.751  1.00  1.900          H  
ATOM   1603 1HG2 ILE A 103      -8.233  13.095  14.905  1.00  1.900          H  
ATOM   1604 2HG2 ILE A 103      -8.893  12.821  13.286  1.00  1.900          H  
ATOM   1605 3HG2 ILE A 103      -9.299  11.717  14.609  1.00  1.900          H  
ATOM   1606 1HD1 ILE A 103      -5.686  11.097  16.903  1.00  1.900          H  
ATOM   1607 2HD1 ILE A 103      -5.369  12.348  15.708  1.00  1.900          H  
ATOM   1608 3HD1 ILE A 103      -6.910  12.315  16.553  1.00  1.900          H  
ATOM   1609  N   GLY A 104      -6.462   8.395  12.954  1.00  0.820          N  
ATOM   1610  CA  GLY A 104      -5.472   7.388  12.647  1.00  0.780          C  
ATOM   1611  C   GLY A 104      -5.643   6.853  11.246  1.00  0.720          C  
ATOM   1612  O   GLY A 104      -4.695   6.838  10.454  1.00  0.690          O  
ATOM   1613  H   GLY A 104      -7.077   8.240  13.739  1.00  0.980          H  
ATOM   1614 1HA  GLY A 104      -4.467   7.784  12.789  1.00  0.940          H  
ATOM   1615 2HA  GLY A 104      -5.610   6.588  13.335  1.00  0.940          H  
ATOM   1616  N   ILE A 105      -6.856   6.409  10.935  1.00  0.790          N  
ATOM   1617  CA  ILE A 105      -7.107   5.886   9.611  1.00  0.840          C  
ATOM   1618  C   ILE A 105      -6.878   6.983   8.581  1.00  0.790          C  
ATOM   1619  O   ILE A 105      -6.279   6.730   7.532  1.00  0.790          O  
ATOM   1620  CB  ILE A 105      -8.530   5.315   9.486  1.00  1.160          C  
ATOM   1621  CG1 ILE A 105      -8.726   4.076  10.449  1.00  1.160          C  
ATOM   1622  CG2 ILE A 105      -8.805   4.932   8.038  1.00  1.160          C  
ATOM   1623  CD1 ILE A 105      -7.824   2.840  10.206  1.00  1.160          C  
ATOM   1624  H   ILE A 105      -7.596   6.422  11.645  1.00  0.950          H  
ATOM   1625  HA  ILE A 105      -6.391   5.098   9.403  1.00  1.010          H  
ATOM   1626  HB  ILE A 105      -9.248   6.080   9.804  1.00  1.390          H  
ATOM   1627 1HG1 ILE A 105      -8.547   4.411  11.460  1.00  1.390          H  
ATOM   1628 2HG1 ILE A 105      -9.761   3.767  10.380  1.00  1.390          H  
ATOM   1629 1HG2 ILE A 105      -9.800   4.551   7.946  1.00  1.390          H  
ATOM   1630 2HG2 ILE A 105      -8.709   5.799   7.394  1.00  1.390          H  
ATOM   1631 3HG2 ILE A 105      -8.097   4.178   7.728  1.00  1.390          H  
ATOM   1632 1HD1 ILE A 105      -8.066   2.079  10.936  1.00  1.390          H  
ATOM   1633 2HD1 ILE A 105      -7.980   2.436   9.218  1.00  1.390          H  
ATOM   1634 3HD1 ILE A 105      -6.783   3.107  10.319  1.00  1.390          H  
ATOM   1635  N   LEU A 106      -7.349   8.206   8.851  1.00  0.820          N  
ATOM   1636  CA  LEU A 106      -7.137   9.263   7.882  1.00  0.860          C  
ATOM   1637  C   LEU A 106      -5.651   9.489   7.682  1.00  0.750          C  
ATOM   1638  O   LEU A 106      -5.215   9.613   6.544  1.00  0.760          O  
ATOM   1639  CB  LEU A 106      -7.800  10.566   8.354  1.00  1.190          C  
ATOM   1640  CG  LEU A 106      -9.363  10.592   8.357  1.00  1.190          C  
ATOM   1641  CD1 LEU A 106      -9.843  11.849   9.085  1.00  1.190          C  
ATOM   1642  CD2 LEU A 106      -9.895  10.577   6.925  1.00  1.190          C  
ATOM   1643  H   LEU A 106      -7.870   8.395   9.712  1.00  0.980          H  
ATOM   1644  HA  LEU A 106      -7.554   8.955   6.934  1.00  1.030          H  
ATOM   1645 1HB  LEU A 106      -7.468  10.766   9.369  1.00  1.430          H  
ATOM   1646 2HB  LEU A 106      -7.452  11.378   7.715  1.00  1.430          H  
ATOM   1647  HG  LEU A 106      -9.742   9.723   8.883  1.00  1.430          H  
ATOM   1648 1HD1 LEU A 106     -10.931  11.864   9.100  1.00  1.430          H  
ATOM   1649 2HD1 LEU A 106      -9.470  11.838  10.106  1.00  1.430          H  
ATOM   1650 3HD1 LEU A 106      -9.476  12.734   8.571  1.00  1.430          H  
ATOM   1651 1HD2 LEU A 106     -10.984  10.600   6.948  1.00  1.430          H  
ATOM   1652 2HD2 LEU A 106      -9.525  11.452   6.390  1.00  1.430          H  
ATOM   1653 3HD2 LEU A 106      -9.575   9.679   6.407  1.00  1.430          H  
ATOM   1654  N   ALA A 107      -4.849   9.444   8.749  1.00  0.690          N  
ATOM   1655  CA  ALA A 107      -3.408   9.625   8.633  1.00  0.650          C  
ATOM   1656  C   ALA A 107      -2.787   8.589   7.721  1.00  0.590          C  
ATOM   1657  O   ALA A 107      -1.843   8.887   6.988  1.00  0.580          O  
ATOM   1658  CB  ALA A 107      -2.734   9.507   9.973  1.00  0.930          C  
ATOM   1659  H   ALA A 107      -5.262   9.360   9.677  1.00  0.830          H  
ATOM   1660  HA  ALA A 107      -3.227  10.610   8.230  1.00  0.780          H  
ATOM   1661 1HB  ALA A 107      -1.677   9.660   9.864  1.00  1.110          H  
ATOM   1662 2HB  ALA A 107      -3.116  10.215  10.629  1.00  1.110          H  
ATOM   1663 3HB  ALA A 107      -2.913   8.526  10.374  1.00  1.110          H  
ATOM   1664  N   GLN A 108      -3.295   7.361   7.756  1.00  0.590          N  
ATOM   1665  CA  GLN A 108      -2.732   6.323   6.913  1.00  0.570          C  
ATOM   1666  C   GLN A 108      -3.004   6.679   5.432  1.00  0.550          C  
ATOM   1667  O   GLN A 108      -2.092   6.679   4.596  1.00  0.500          O  
ATOM   1668  CB  GLN A 108      -3.363   4.968   7.314  1.00  0.810          C  
ATOM   1669  CG  GLN A 108      -2.942   4.444   8.744  1.00  0.810          C  
ATOM   1670  CD  GLN A 108      -3.822   3.257   9.248  1.00  0.810          C  
ATOM   1671  OE1 GLN A 108      -4.843   2.998   8.627  1.00  0.810          O  
ATOM   1672  NE2 GLN A 108      -3.451   2.582  10.343  1.00  0.810          N  
ATOM   1673  H   GLN A 108      -4.060   7.154   8.413  1.00  0.710          H  
ATOM   1674  HA  GLN A 108      -1.656   6.282   7.072  1.00  0.680          H  
ATOM   1675 1HB  GLN A 108      -4.445   5.044   7.282  1.00  0.970          H  
ATOM   1676 2HB  GLN A 108      -3.063   4.213   6.600  1.00  0.970          H  
ATOM   1677 1HG  GLN A 108      -1.908   4.106   8.688  1.00  0.970          H  
ATOM   1678 2HG  GLN A 108      -3.020   5.260   9.457  1.00  0.970          H  
ATOM   1679 1HE2 GLN A 108      -4.023   1.818  10.698  1.00  0.970          H  
ATOM   1680 2HE2 GLN A 108      -2.604   2.846  10.845  1.00  0.970          H  
ATOM   1681  N   PHE A 109      -4.236   7.096   5.121  1.00  0.610          N  
ATOM   1682  CA  PHE A 109      -4.559   7.447   3.730  1.00  0.650          C  
ATOM   1683  C   PHE A 109      -3.834   8.733   3.297  1.00  0.590          C  
ATOM   1684  O   PHE A 109      -3.329   8.821   2.171  1.00  0.570          O  
ATOM   1685  CB  PHE A 109      -6.081   7.587   3.547  1.00  0.890          C  
ATOM   1686  CG  PHE A 109      -6.838   6.242   3.468  1.00  0.890          C  
ATOM   1687  CD1 PHE A 109      -7.284   5.630   4.609  1.00  0.890          C  
ATOM   1688  CD2 PHE A 109      -7.117   5.610   2.258  1.00  0.890          C  
ATOM   1689  CE1 PHE A 109      -7.957   4.433   4.574  1.00  0.890          C  
ATOM   1690  CE2 PHE A 109      -7.805   4.387   2.250  1.00  0.890          C  
ATOM   1691  CZ  PHE A 109      -8.209   3.819   3.405  1.00  0.890          C  
ATOM   1692  H   PHE A 109      -4.954   7.096   5.859  1.00  0.730          H  
ATOM   1693  HA  PHE A 109      -4.217   6.637   3.084  1.00  0.780          H  
ATOM   1694 1HB  PHE A 109      -6.484   8.155   4.391  1.00  1.070          H  
ATOM   1695 2HB  PHE A 109      -6.286   8.154   2.641  1.00  1.070          H  
ATOM   1696  HD1 PHE A 109      -7.099   6.096   5.547  1.00  1.070          H  
ATOM   1697  HD2 PHE A 109      -6.785   6.062   1.320  1.00  1.070          H  
ATOM   1698  HE1 PHE A 109      -8.293   3.970   5.489  1.00  1.070          H  
ATOM   1699  HE2 PHE A 109      -8.021   3.869   1.330  1.00  1.070          H  
ATOM   1700  HZ  PHE A 109      -8.741   2.873   3.391  1.00  1.070          H  
ATOM   1701  N   LEU A 110      -3.772   9.722   4.195  1.00  0.590          N  
ATOM   1702  CA  LEU A 110      -3.120  10.996   3.930  1.00  0.590          C  
ATOM   1703  C   LEU A 110      -1.635  10.800   3.713  1.00  0.530          C  
ATOM   1704  O   LEU A 110      -1.061  11.359   2.783  1.00  0.560          O  
ATOM   1705  CB  LEU A 110      -3.339  11.938   5.114  1.00  0.830          C  
ATOM   1706  CG  LEU A 110      -4.766  12.491   5.340  1.00  0.830          C  
ATOM   1707  CD1 LEU A 110      -4.822  13.145   6.735  1.00  0.830          C  
ATOM   1708  CD2 LEU A 110      -5.098  13.511   4.252  1.00  0.830          C  
ATOM   1709  H   LEU A 110      -4.213   9.586   5.098  1.00  0.710          H  
ATOM   1710  HA  LEU A 110      -3.544  11.419   3.027  1.00  0.710          H  
ATOM   1711 1HB  LEU A 110      -3.086  11.388   5.998  1.00  0.990          H  
ATOM   1712 2HB  LEU A 110      -2.657  12.783   5.023  1.00  0.990          H  
ATOM   1713  HG  LEU A 110      -5.490  11.686   5.301  1.00  0.990          H  
ATOM   1714 1HD1 LEU A 110      -5.822  13.536   6.911  1.00  0.990          H  
ATOM   1715 2HD1 LEU A 110      -4.591  12.404   7.497  1.00  0.990          H  
ATOM   1716 3HD1 LEU A 110      -4.101  13.958   6.791  1.00  0.990          H  
ATOM   1717 1HD2 LEU A 110      -6.099  13.903   4.422  1.00  0.990          H  
ATOM   1718 2HD2 LEU A 110      -4.378  14.329   4.285  1.00  0.990          H  
ATOM   1719 3HD2 LEU A 110      -5.065  13.045   3.274  1.00  0.990          H  
ATOM   1720  N   GLY A 111      -0.997   9.942   4.511  1.00  0.480          N  
ATOM   1721  CA  GLY A 111       0.422   9.687   4.346  1.00  0.460          C  
ATOM   1722  C   GLY A 111       0.679   9.274   2.905  1.00  0.420          C  
ATOM   1723  O   GLY A 111       1.564   9.825   2.233  1.00  0.430          O  
ATOM   1724  H   GLY A 111      -1.476   9.493   5.294  1.00  0.580          H  
ATOM   1725 1HA  GLY A 111       0.995  10.578   4.597  1.00  0.550          H  
ATOM   1726 2HA  GLY A 111       0.732   8.899   5.030  1.00  0.550          H  
ATOM   1727  N   ALA A 112      -0.102   8.300   2.419  1.00  0.420          N  
ATOM   1728  CA  ALA A 112       0.055   7.826   1.051  1.00  0.440          C  
ATOM   1729  C   ALA A 112      -0.166   8.935   0.011  1.00  0.450          C  
ATOM   1730  O   ALA A 112       0.565   9.000  -0.984  1.00  0.470          O  
ATOM   1731  CB  ALA A 112      -0.917   6.695   0.807  1.00  0.610          C  
ATOM   1732  H   ALA A 112      -0.812   7.876   3.035  1.00  0.500          H  
ATOM   1733  HA  ALA A 112       1.075   7.478   0.940  1.00  0.530          H  
ATOM   1734 1HB  ALA A 112      -0.805   6.307  -0.198  1.00  0.730          H  
ATOM   1735 2HB  ALA A 112      -0.736   5.905   1.527  1.00  0.730          H  
ATOM   1736 3HB  ALA A 112      -1.912   7.064   0.944  1.00  0.730          H  
ATOM   1737  N   MET A 113      -1.166   9.801   0.231  1.00  0.470          N  
ATOM   1738  CA  MET A 113      -1.438  10.915  -0.686  1.00  0.530          C  
ATOM   1739  C   MET A 113      -0.292  11.927  -0.754  1.00  0.510          C  
ATOM   1740  O   MET A 113       0.105  12.394  -1.835  1.00  0.520          O  
ATOM   1741  CB  MET A 113      -2.689  11.675  -0.256  1.00  0.720          C  
ATOM   1742  CG  MET A 113      -3.994  10.950  -0.430  1.00  0.720          C  
ATOM   1743  SD  MET A 113      -5.390  11.805   0.315  1.00  0.720          S  
ATOM   1744  CE  MET A 113      -5.505  13.288  -0.692  1.00  0.720          C  
ATOM   1745  H   MET A 113      -1.782   9.637   1.037  1.00  0.560          H  
ATOM   1746  HA  MET A 113      -1.588  10.498  -1.678  1.00  0.640          H  
ATOM   1747 1HB  MET A 113      -2.600  11.943   0.790  1.00  0.860          H  
ATOM   1748 2HB  MET A 113      -2.733  12.595  -0.822  1.00  0.860          H  
ATOM   1749 1HG  MET A 113      -4.199  10.829  -1.485  1.00  0.860          H  
ATOM   1750 2HG  MET A 113      -3.916   9.972   0.014  1.00  0.860          H  
ATOM   1751 1HE  MET A 113      -6.348  13.890  -0.353  1.00  0.860          H  
ATOM   1752 2HE  MET A 113      -4.597  13.873  -0.601  1.00  0.860          H  
ATOM   1753 3HE  MET A 113      -5.646  13.018  -1.727  1.00  0.860          H  
ATOM   1754  N   ILE A 114       0.239  12.275   0.410  1.00  0.520          N  
ATOM   1755  CA  ILE A 114       1.295  13.266   0.511  1.00  0.540          C  
ATOM   1756  C   ILE A 114       2.521  12.735  -0.222  1.00  0.450          C  
ATOM   1757  O   ILE A 114       3.174  13.459  -0.993  1.00  0.470          O  
ATOM   1758  CB  ILE A 114       1.618  13.540   2.001  1.00  0.750          C  
ATOM   1759  CG1 ILE A 114       0.392  14.230   2.698  1.00  0.750          C  
ATOM   1760  CG2 ILE A 114       2.857  14.467   2.090  1.00  0.750          C  
ATOM   1761  CD1 ILE A 114       0.447  14.216   4.229  1.00  0.750          C  
ATOM   1762  H   ILE A 114      -0.154  11.859   1.262  1.00  0.620          H  
ATOM   1763  HA  ILE A 114       0.967  14.187   0.033  1.00  0.650          H  
ATOM   1764  HB  ILE A 114       1.808  12.594   2.512  1.00  0.900          H  
ATOM   1765 1HG1 ILE A 114       0.340  15.267   2.367  1.00  0.900          H  
ATOM   1766 2HG1 ILE A 114      -0.519  13.730   2.385  1.00  0.900          H  
ATOM   1767 1HG2 ILE A 114       3.110  14.668   3.122  1.00  0.900          H  
ATOM   1768 2HG2 ILE A 114       3.694  14.008   1.617  1.00  0.900          H  
ATOM   1769 3HG2 ILE A 114       2.643  15.408   1.582  1.00  0.900          H  
ATOM   1770 1HD1 ILE A 114      -0.441  14.706   4.628  1.00  0.900          H  
ATOM   1771 2HD1 ILE A 114       0.472  13.180   4.572  1.00  0.900          H  
ATOM   1772 3HD1 ILE A 114       1.328  14.735   4.587  1.00  0.900          H  
ATOM   1773  N   ALA A 115       2.865  11.478   0.054  1.00  0.400          N  
ATOM   1774  CA  ALA A 115       3.999  10.836  -0.579  1.00  0.360          C  
ATOM   1775  C   ALA A 115       3.839  10.680  -2.079  1.00  0.360          C  
ATOM   1776  O   ALA A 115       4.799  10.921  -2.807  1.00  0.350          O  
ATOM   1777  CB  ALA A 115       4.213   9.505   0.042  1.00  0.520          C  
ATOM   1778  H   ALA A 115       2.311  10.948   0.736  1.00  0.480          H  
ATOM   1779  HA  ALA A 115       4.875  11.450  -0.411  1.00  0.430          H  
ATOM   1780 1HB  ALA A 115       5.075   9.021  -0.388  1.00  0.620          H  
ATOM   1781 2HB  ALA A 115       4.366   9.627   1.071  1.00  0.620          H  
ATOM   1782 3HB  ALA A 115       3.327   8.916  -0.119  1.00  0.620          H  
ATOM   1783  N   GLN A 116       2.653  10.305  -2.578  1.00  0.420          N  
ATOM   1784  CA  GLN A 116       2.540  10.144  -4.023  1.00  0.490          C  
ATOM   1785  C   GLN A 116       2.674  11.472  -4.721  1.00  0.500          C  
ATOM   1786  O   GLN A 116       3.265  11.547  -5.800  1.00  0.520          O  
ATOM   1787  CB  GLN A 116       1.239   9.495  -4.433  1.00  0.660          C  
ATOM   1788  CG  GLN A 116       1.166   9.118  -5.935  1.00  0.660          C  
ATOM   1789  CD  GLN A 116       2.217   8.058  -6.313  1.00  0.660          C  
ATOM   1790  OE1 GLN A 116       2.306   7.027  -5.647  1.00  0.660          O  
ATOM   1791  NE2 GLN A 116       2.995   8.293  -7.375  1.00  0.660          N  
ATOM   1792  H   GLN A 116       1.862  10.065  -1.969  1.00  0.500          H  
ATOM   1793  HA  GLN A 116       3.354   9.506  -4.353  1.00  0.590          H  
ATOM   1794 1HB  GLN A 116       1.110   8.634  -3.852  1.00  0.790          H  
ATOM   1795 2HB  GLN A 116       0.419  10.158  -4.206  1.00  0.790          H  
ATOM   1796 1HG  GLN A 116       0.177   8.712  -6.142  1.00  0.790          H  
ATOM   1797 2HG  GLN A 116       1.336  10.000  -6.550  1.00  0.790          H  
ATOM   1798 1HE2 GLN A 116       3.683   7.625  -7.650  1.00  0.790          H  
ATOM   1799 2HE2 GLN A 116       2.906   9.151  -7.925  1.00  0.790          H  
ATOM   1800  N   THR A 117       2.137  12.524  -4.107  1.00  0.550          N  
ATOM   1801  CA  THR A 117       2.211  13.849  -4.682  1.00  0.630          C  
ATOM   1802  C   THR A 117       3.685  14.238  -4.793  1.00  0.540          C  
ATOM   1803  O   THR A 117       4.141  14.731  -5.839  1.00  0.570          O  
ATOM   1804  CB  THR A 117       1.452  14.868  -3.803  1.00  0.850          C  
ATOM   1805  OG1 THR A 117       0.068  14.485  -3.700  1.00  0.850          O  
ATOM   1806  CG2 THR A 117       1.527  16.241  -4.442  1.00  0.850          C  
ATOM   1807  H   THR A 117       1.618  12.397  -3.234  1.00  0.660          H  
ATOM   1808  HA  THR A 117       1.775  13.834  -5.678  1.00  0.760          H  
ATOM   1809  HB  THR A 117       1.890  14.897  -2.805  1.00  1.020          H  
ATOM   1810  HG1 THR A 117      -0.006  13.694  -3.113  1.00  1.020          H  
ATOM   1811 1HG2 THR A 117       0.984  16.952  -3.825  1.00  1.020          H  
ATOM   1812 2HG2 THR A 117       2.566  16.559  -4.526  1.00  1.020          H  
ATOM   1813 3HG2 THR A 117       1.080  16.202  -5.433  1.00  1.020          H  
ATOM   1814  N   THR A 118       4.431  13.978  -3.707  1.00  0.480          N  
ATOM   1815  CA  THR A 118       5.851  14.262  -3.615  1.00  0.470          C  
ATOM   1816  C   THR A 118       6.612  13.502  -4.702  1.00  0.430          C  
ATOM   1817  O   THR A 118       7.437  14.091  -5.406  1.00  0.500          O  
ATOM   1818  CB  THR A 118       6.385  13.865  -2.209  1.00  0.660          C  
ATOM   1819  OG1 THR A 118       5.701  14.638  -1.202  1.00  0.660          O  
ATOM   1820  CG2 THR A 118       7.901  14.105  -2.098  1.00  0.660          C  
ATOM   1821  H   THR A 118       3.970  13.596  -2.880  1.00  0.580          H  
ATOM   1822  HA  THR A 118       6.004  15.330  -3.767  1.00  0.560          H  
ATOM   1823  HB  THR A 118       6.191  12.819  -2.036  1.00  0.790          H  
ATOM   1824  HG1 THR A 118       4.759  14.342  -1.154  1.00  0.790          H  
ATOM   1825 1HG2 THR A 118       8.240  13.814  -1.104  1.00  0.790          H  
ATOM   1826 2HG2 THR A 118       8.413  13.509  -2.838  1.00  0.790          H  
ATOM   1827 3HG2 THR A 118       8.124  15.158  -2.260  1.00  0.790          H  
ATOM   1828  N   LEU A 119       6.319  12.209  -4.865  1.00  0.390          N  
ATOM   1829  CA  LEU A 119       6.996  11.412  -5.873  1.00  0.450          C  
ATOM   1830  C   LEU A 119       6.730  11.892  -7.289  1.00  0.480          C  
ATOM   1831  O   LEU A 119       7.671  12.039  -8.080  1.00  0.570          O  
ATOM   1832  CB  LEU A 119       6.517   9.956  -5.787  1.00  0.610          C  
ATOM   1833  CG  LEU A 119       6.927   9.124  -4.583  1.00  0.610          C  
ATOM   1834  CD1 LEU A 119       6.184   7.799  -4.652  1.00  0.610          C  
ATOM   1835  CD2 LEU A 119       8.449   8.921  -4.555  1.00  0.610          C  
ATOM   1836  H   LEU A 119       5.640  11.769  -4.240  1.00  0.470          H  
ATOM   1837  HA  LEU A 119       8.063  11.479  -5.699  1.00  0.540          H  
ATOM   1838 1HB  LEU A 119       5.429   9.982  -5.789  1.00  0.730          H  
ATOM   1839 2HB  LEU A 119       6.811   9.445  -6.650  1.00  0.730          H  
ATOM   1840  HG  LEU A 119       6.628   9.618  -3.696  1.00  0.730          H  
ATOM   1841 1HD1 LEU A 119       6.441   7.185  -3.800  1.00  0.730          H  
ATOM   1842 2HD1 LEU A 119       5.111   7.971  -4.653  1.00  0.730          H  
ATOM   1843 3HD1 LEU A 119       6.462   7.284  -5.561  1.00  0.730          H  
ATOM   1844 1HD2 LEU A 119       8.736   8.333  -3.712  1.00  0.730          H  
ATOM   1845 2HD2 LEU A 119       8.780   8.420  -5.430  1.00  0.730          H  
ATOM   1846 3HD2 LEU A 119       8.931   9.878  -4.484  1.00  0.730          H  
ATOM   1847  N   ASN A 120       5.474  12.244  -7.597  1.00  0.510          N  
ATOM   1848  CA  ASN A 120       5.170  12.669  -8.952  1.00  0.640          C  
ATOM   1849  C   ASN A 120       6.018  13.879  -9.297  1.00  0.680          C  
ATOM   1850  O   ASN A 120       6.570  13.954 -10.391  1.00  0.760          O  
ATOM   1851  CB  ASN A 120       3.691  12.977  -9.108  1.00  0.840          C  
ATOM   1852  CG  ASN A 120       2.819  11.734  -9.062  1.00  0.840          C  
ATOM   1853  OD1 ASN A 120       3.301  10.595  -9.162  1.00  0.840          O  
ATOM   1854  ND2 ASN A 120       1.537  11.938  -8.938  1.00  0.840          N  
ATOM   1855  H   ASN A 120       4.723  12.128  -6.911  1.00  0.610          H  
ATOM   1856  HA  ASN A 120       5.444  11.869  -9.642  1.00  0.770          H  
ATOM   1857 1HB  ASN A 120       3.380  13.642  -8.298  1.00  1.010          H  
ATOM   1858 2HB  ASN A 120       3.518  13.500 -10.047  1.00  1.010          H  
ATOM   1859 1HD2 ASN A 120       0.903  11.168  -8.920  1.00  1.010          H  
ATOM   1860 2HD2 ASN A 120       1.181  12.869  -8.871  1.00  1.010          H  
ATOM   1861  N   PHE A 121       6.173  14.806  -8.337  1.00  0.660          N  
ATOM   1862  CA  PHE A 121       7.049  15.953  -8.545  1.00  0.780          C  
ATOM   1863  C   PHE A 121       8.488  15.525  -8.813  1.00  0.790          C  
ATOM   1864  O   PHE A 121       9.086  15.895  -9.836  1.00  0.910          O  
ATOM   1865  CB  PHE A 121       7.051  16.868  -7.312  1.00  1.040          C  
ATOM   1866  CG  PHE A 121       8.086  17.988  -7.350  1.00  1.040          C  
ATOM   1867  CD1 PHE A 121       7.863  19.178  -8.016  1.00  1.040          C  
ATOM   1868  CD2 PHE A 121       9.301  17.824  -6.698  1.00  1.040          C  
ATOM   1869  CE1 PHE A 121       8.831  20.172  -8.023  1.00  1.040          C  
ATOM   1870  CE2 PHE A 121      10.257  18.808  -6.702  1.00  1.040          C  
ATOM   1871  CZ  PHE A 121      10.023  19.981  -7.362  1.00  1.040          C  
ATOM   1872  H   PHE A 121       5.638  14.713  -7.465  1.00  0.790          H  
ATOM   1873  HA  PHE A 121       6.682  16.512  -9.401  1.00  0.940          H  
ATOM   1874 1HB  PHE A 121       6.067  17.314  -7.201  1.00  1.250          H  
ATOM   1875 2HB  PHE A 121       7.229  16.279  -6.425  1.00  1.250          H  
ATOM   1876  HD1 PHE A 121       6.917  19.333  -8.536  1.00  1.250          H  
ATOM   1877  HD2 PHE A 121       9.489  16.894  -6.172  1.00  1.250          H  
ATOM   1878  HE1 PHE A 121       8.647  21.109  -8.548  1.00  1.250          H  
ATOM   1879  HE2 PHE A 121      11.201  18.663  -6.176  1.00  1.250          H  
ATOM   1880  HZ  PHE A 121      10.778  20.764  -7.360  1.00  1.250          H  
ATOM   1881  N   LEU A 122       9.030  14.693  -7.925  1.00  0.740          N  
ATOM   1882  CA  LEU A 122      10.447  14.358  -7.954  1.00  0.910          C  
ATOM   1883  C   LEU A 122      10.924  13.718  -9.230  1.00  1.000          C  
ATOM   1884  O   LEU A 122      12.015  14.039  -9.698  1.00  1.600          O  
ATOM   1885  CB  LEU A 122      10.757  13.421  -6.786  1.00  1.210          C  
ATOM   1886  CG  LEU A 122      10.667  14.048  -5.396  1.00  1.210          C  
ATOM   1887  CD1 LEU A 122      10.825  13.001  -4.359  1.00  1.210          C  
ATOM   1888  CD2 LEU A 122      11.701  15.010  -5.232  1.00  1.210          C  
ATOM   1889  H   LEU A 122       8.452  14.365  -7.144  1.00  0.890          H  
ATOM   1890  HA  LEU A 122      10.999  15.280  -7.857  1.00  1.090          H  
ATOM   1891 1HB  LEU A 122      10.055  12.587  -6.823  1.00  1.450          H  
ATOM   1892 2HB  LEU A 122      11.766  13.030  -6.913  1.00  1.450          H  
ATOM   1893  HG  LEU A 122       9.720  14.521  -5.260  1.00  1.450          H  
ATOM   1894 1HD1 LEU A 122      10.768  13.455  -3.380  1.00  1.450          H  
ATOM   1895 2HD1 LEU A 122      10.041  12.263  -4.461  1.00  1.450          H  
ATOM   1896 3HD1 LEU A 122      11.795  12.541  -4.483  1.00  1.450          H  
ATOM   1897 1HD2 LEU A 122      11.624  15.376  -4.256  1.00  1.450          H  
ATOM   1898 2HD2 LEU A 122      12.613  14.521  -5.362  1.00  1.450          H  
ATOM   1899 3HD2 LEU A 122      11.636  15.828  -5.930  1.00  1.450          H  
ATOM   1900  N   PHE A 123      10.124  12.861  -9.834  1.00  0.780          N  
ATOM   1901  CA  PHE A 123      10.526  12.252 -11.093  1.00  0.860          C  
ATOM   1902  C   PHE A 123       9.616  12.654 -12.247  1.00  0.800          C  
ATOM   1903  O   PHE A 123       9.525  11.936 -13.251  1.00  0.730          O  
ATOM   1904  CB  PHE A 123      10.676  10.731 -10.982  1.00  1.170          C  
ATOM   1905  CG  PHE A 123       9.538  10.020 -10.353  1.00  1.170          C  
ATOM   1906  CD1 PHE A 123       8.382   9.776 -11.031  1.00  1.170          C  
ATOM   1907  CD2 PHE A 123       9.660   9.542  -9.073  1.00  1.170          C  
ATOM   1908  CE1 PHE A 123       7.349   9.095 -10.452  1.00  1.170          C  
ATOM   1909  CE2 PHE A 123       8.652   8.856  -8.507  1.00  1.170          C  
ATOM   1910  CZ  PHE A 123       7.485   8.634  -9.188  1.00  1.170          C  
ATOM   1911  H   PHE A 123       9.235  12.604  -9.376  1.00  0.940          H  
ATOM   1912  HA  PHE A 123      11.516  12.616 -11.330  1.00  1.030          H  
ATOM   1913 1HB  PHE A 123      10.830  10.308 -11.972  1.00  1.410          H  
ATOM   1914 2HB  PHE A 123      11.568  10.516 -10.401  1.00  1.410          H  
ATOM   1915  HD1 PHE A 123       8.302  10.134 -12.025  1.00  1.410          H  
ATOM   1916  HD2 PHE A 123      10.584   9.713  -8.515  1.00  1.410          H  
ATOM   1917  HE1 PHE A 123       6.429   8.914 -11.001  1.00  1.410          H  
ATOM   1918  HE2 PHE A 123       8.765   8.484  -7.519  1.00  1.410          H  
ATOM   1919  HZ  PHE A 123       6.673   8.079  -8.715  1.00  1.410          H  
ATOM   1920  N   TRP A 124       9.038  13.863 -12.168  1.00  1.040          N  
ATOM   1921  CA  TRP A 124       8.147  14.380 -13.210  1.00  1.270          C  
ATOM   1922  C   TRP A 124       8.834  14.360 -14.566  1.00  1.290          C  
ATOM   1923  O   TRP A 124       8.198  14.106 -15.595  1.00  1.300          O  
ATOM   1924  CB  TRP A 124       7.672  15.790 -12.918  1.00  1.690          C  
ATOM   1925  CG  TRP A 124       6.588  16.205 -13.827  1.00  1.690          C  
ATOM   1926  CD1 TRP A 124       6.660  17.081 -14.859  1.00  1.690          C  
ATOM   1927  CD2 TRP A 124       5.212  15.736 -13.790  1.00  1.690          C  
ATOM   1928  NE1 TRP A 124       5.437  17.190 -15.467  1.00  1.690          N  
ATOM   1929  CE2 TRP A 124       4.542  16.371 -14.822  1.00  1.690          C  
ATOM   1930  CE3 TRP A 124       4.511  14.834 -12.967  1.00  1.690          C  
ATOM   1931  CZ2 TRP A 124       3.199  16.142 -15.068  1.00  1.690          C  
ATOM   1932  CZ3 TRP A 124       3.169  14.602 -13.210  1.00  1.690          C  
ATOM   1933  CH2 TRP A 124       2.532  15.242 -14.235  1.00  1.690          C  
ATOM   1934  H   TRP A 124       9.173  14.430 -11.320  1.00  1.250          H  
ATOM   1935  HA  TRP A 124       7.279  13.746 -13.264  1.00  1.520          H  
ATOM   1936 1HB  TRP A 124       7.319  15.861 -11.895  1.00  2.020          H  
ATOM   1937 2HB  TRP A 124       8.497  16.474 -13.043  1.00  2.020          H  
ATOM   1938  HD1 TRP A 124       7.559  17.613 -15.165  1.00  2.020          H  
ATOM   1939  HE1 TRP A 124       5.231  17.774 -16.264  1.00  2.020          H  
ATOM   1940  HE3 TRP A 124       5.012  14.328 -12.158  1.00  2.020          H  
ATOM   1941  HZ2 TRP A 124       2.669  16.640 -15.878  1.00  2.020          H  
ATOM   1942  HZ3 TRP A 124       2.636  13.902 -12.568  1.00  2.020          H  
ATOM   1943  HH2 TRP A 124       1.483  15.052 -14.404  1.00  2.020          H  
ATOM   1944  N   LYS A 125      10.133  14.671 -14.564  1.00  1.440          N  
ATOM   1945  CA  LYS A 125      10.948  14.701 -15.766  1.00  1.570          C  
ATOM   1946  C   LYS A 125      11.015  13.334 -16.430  1.00  1.390          C  
ATOM   1947  O   LYS A 125      11.144  13.261 -17.650  1.00  1.440          O  
ATOM   1948  CB  LYS A 125      12.367  15.157 -15.446  1.00  2.150          C  
ATOM   1949  CG  LYS A 125      13.357  15.261 -16.631  1.00  2.150          C  
ATOM   1950  CD  LYS A 125      12.989  16.301 -17.713  1.00  2.150          C  
ATOM   1951  CE  LYS A 125      13.100  17.733 -17.196  1.00  2.150          C  
ATOM   1952  NZ  LYS A 125      12.911  18.737 -18.285  1.00  2.150          N  
ATOM   1953  H   LYS A 125      10.561  14.905 -13.678  1.00  1.730          H  
ATOM   1954  HA  LYS A 125      10.489  15.395 -16.467  1.00  1.880          H  
ATOM   1955 1HB  LYS A 125      12.358  16.089 -14.887  1.00  2.580          H  
ATOM   1956 2HB  LYS A 125      12.794  14.417 -14.826  1.00  2.580          H  
ATOM   1957 1HG  LYS A 125      14.331  15.521 -16.226  1.00  2.580          H  
ATOM   1958 2HG  LYS A 125      13.455  14.289 -17.107  1.00  2.580          H  
ATOM   1959 1HD  LYS A 125      13.697  16.188 -18.537  1.00  2.580          H  
ATOM   1960 2HD  LYS A 125      11.988  16.119 -18.101  1.00  2.580          H  
ATOM   1961 1HE  LYS A 125      12.343  17.900 -16.436  1.00  2.580          H  
ATOM   1962 2HE  LYS A 125      14.087  17.873 -16.754  1.00  2.580          H  
ATOM   1963 1HZ  LYS A 125      12.996  19.666 -17.902  1.00  2.580          H  
ATOM   1964 2HZ  LYS A 125      13.620  18.600 -18.994  1.00  2.580          H  
ATOM   1965 3HZ  LYS A 125      11.998  18.626 -18.697  1.00  2.580          H  
ATOM   1966  N   GLN A 126      10.987  12.240 -15.655  1.00  1.270          N  
ATOM   1967  CA  GLN A 126      11.034  10.943 -16.301  1.00  1.300          C  
ATOM   1968  C   GLN A 126       9.632  10.590 -16.801  1.00  1.070          C  
ATOM   1969  O   GLN A 126       9.480  10.032 -17.882  1.00  1.260          O  
ATOM   1970  CB  GLN A 126      11.534   9.848 -15.370  1.00  1.810          C  
ATOM   1971  CG  GLN A 126      12.986   9.910 -14.932  1.00  1.810          C  
ATOM   1972  CD  GLN A 126      13.311   8.688 -14.068  1.00  1.810          C  
ATOM   1973  OE1 GLN A 126      13.223   7.572 -14.587  1.00  1.810          O  
ATOM   1974  NE2 GLN A 126      13.659   8.876 -12.808  1.00  1.810          N  
ATOM   1975  H   GLN A 126      10.864  12.288 -14.647  1.00  1.520          H  
ATOM   1976  HA  GLN A 126      11.700  11.000 -17.160  1.00  1.560          H  
ATOM   1977 1HB  GLN A 126      10.926   9.880 -14.473  1.00  2.170          H  
ATOM   1978 2HB  GLN A 126      11.385   8.886 -15.842  1.00  2.170          H  
ATOM   1979 1HG  GLN A 126      13.627   9.901 -15.808  1.00  2.170          H  
ATOM   1980 2HG  GLN A 126      13.148  10.801 -14.363  1.00  2.170          H  
ATOM   1981 1HE2 GLN A 126      13.856   8.063 -12.212  1.00  2.170          H  
ATOM   1982 2HE2 GLN A 126      13.728   9.797 -12.440  1.00  2.170          H  
ATOM   1983  N   LEU A 127       8.588  10.983 -16.053  1.00  0.880          N  
ATOM   1984  CA  LEU A 127       7.203  10.687 -16.458  1.00  1.020          C  
ATOM   1985  C   LEU A 127       6.919  11.352 -17.795  1.00  1.300          C  
ATOM   1986  O   LEU A 127       6.291  10.777 -18.686  1.00  1.560          O  
ATOM   1987  CB  LEU A 127       6.203  11.215 -15.397  1.00  1.370          C  
ATOM   1988  CG  LEU A 127       6.181  10.464 -14.056  1.00  1.370          C  
ATOM   1989  CD1 LEU A 127       5.413  11.263 -12.983  1.00  1.370          C  
ATOM   1990  CD2 LEU A 127       5.460   9.164 -14.222  1.00  1.370          C  
ATOM   1991  H   LEU A 127       8.781  11.442 -15.159  1.00  1.060          H  
ATOM   1992  HA  LEU A 127       7.091   9.616 -16.582  1.00  1.220          H  
ATOM   1993 1HB  LEU A 127       6.428  12.259 -15.191  1.00  1.650          H  
ATOM   1994 2HB  LEU A 127       5.204  11.166 -15.820  1.00  1.650          H  
ATOM   1995  HG  LEU A 127       7.188  10.295 -13.753  1.00  1.650          H  
ATOM   1996 1HD1 LEU A 127       5.400  10.712 -12.052  1.00  1.650          H  
ATOM   1997 2HD1 LEU A 127       5.881  12.202 -12.811  1.00  1.650          H  
ATOM   1998 3HD1 LEU A 127       4.392  11.430 -13.310  1.00  1.650          H  
ATOM   1999 1HD2 LEU A 127       5.455   8.626 -13.276  1.00  1.650          H  
ATOM   2000 2HD2 LEU A 127       4.483   9.377 -14.504  1.00  1.650          H  
ATOM   2001 3HD2 LEU A 127       5.904   8.553 -14.979  1.00  1.650          H  
ATOM   2002  N   SER A 128       7.464  12.547 -17.958  1.00  1.370          N  
ATOM   2003  CA  SER A 128       7.315  13.369 -19.145  1.00  1.640          C  
ATOM   2004  C   SER A 128       7.904  12.731 -20.410  1.00  1.560          C  
ATOM   2005  O   SER A 128       7.600  13.171 -21.522  1.00  1.740          O  
ATOM   2006  CB  SER A 128       7.988  14.707 -18.900  1.00  2.190          C  
ATOM   2007  OG  SER A 128       7.332  15.427 -17.882  1.00  2.190          O  
ATOM   2008  H   SER A 128       7.967  12.953 -17.167  1.00  1.640          H  
ATOM   2009  HA  SER A 128       6.252  13.535 -19.308  1.00  1.970          H  
ATOM   2010 1HB  SER A 128       9.025  14.540 -18.617  1.00  2.630          H  
ATOM   2011 2HB  SER A 128       7.989  15.285 -19.820  1.00  2.630          H  
ATOM   2012  HG  SER A 128       7.552  14.962 -17.045  1.00  2.630          H  
ATOM   2013  N   SER A 129       8.791  11.742 -20.247  1.00  1.420          N  
ATOM   2014  CA  SER A 129       9.447  11.076 -21.359  1.00  1.550          C  
ATOM   2015  C   SER A 129       8.835   9.727 -21.739  1.00  1.450          C  
ATOM   2016  O   SER A 129       9.354   9.061 -22.645  1.00  1.680          O  
ATOM   2017  CB  SER A 129      10.921  10.865 -21.048  1.00  2.120          C  
ATOM   2018  OG  SER A 129      11.604  12.085 -20.918  1.00  2.120          O  
ATOM   2019  H   SER A 129       8.998  11.388 -19.314  1.00  1.700          H  
ATOM   2020  HA  SER A 129       9.375  11.728 -22.228  1.00  1.860          H  
ATOM   2021 1HB  SER A 129      11.009  10.297 -20.120  1.00  2.540          H  
ATOM   2022 2HB  SER A 129      11.377  10.273 -21.838  1.00  2.540          H  
ATOM   2023  HG  SER A 129      12.516  11.857 -20.735  1.00  2.540          H  
ATOM   2024  N   THR A 130       7.777   9.282 -21.052  1.00  1.320          N  
ATOM   2025  CA  THR A 130       7.227   7.979 -21.397  1.00  1.540          C  
ATOM   2026  C   THR A 130       6.327   8.127 -22.610  1.00  1.680          C  
ATOM   2027  O   THR A 130       5.910   9.229 -22.961  1.00  2.390          O  
ATOM   2028  CB  THR A 130       6.433   7.326 -20.231  1.00  2.070          C  
ATOM   2029  OG1 THR A 130       5.273   8.108 -19.917  1.00  2.070          O  
ATOM   2030  CG2 THR A 130       7.323   7.232 -18.971  1.00  2.070          C  
ATOM   2031  H   THR A 130       7.345   9.842 -20.306  1.00  1.580          H  
ATOM   2032  HA  THR A 130       8.047   7.310 -21.659  1.00  1.850          H  
ATOM   2033  HB  THR A 130       6.115   6.325 -20.522  1.00  2.480          H  
ATOM   2034  HG1 THR A 130       4.602   8.002 -20.608  1.00  2.480          H  
ATOM   2035 1HG2 THR A 130       6.758   6.770 -18.163  1.00  2.480          H  
ATOM   2036 2HG2 THR A 130       8.207   6.628 -19.189  1.00  2.480          H  
ATOM   2037 3HG2 THR A 130       7.636   8.230 -18.668  1.00  2.480          H  
ATOM   2038  N   ASP A 131       5.956   7.008 -23.219  1.00  1.650          N  
ATOM   2039  CA  ASP A 131       5.041   7.032 -24.350  1.00  1.980          C  
ATOM   2040  C   ASP A 131       3.752   7.736 -23.926  1.00  1.790          C  
ATOM   2041  O   ASP A 131       3.143   7.282 -22.957  1.00  1.830          O  
ATOM   2042  CB  ASP A 131       4.728   5.603 -24.821  1.00  2.640          C  
ATOM   2043  CG  ASP A 131       3.787   5.526 -26.048  1.00  2.640          C  
ATOM   2044  OD1 ASP A 131       2.980   6.433 -26.251  1.00  2.640          O  
ATOM   2045  OD2 ASP A 131       3.827   4.531 -26.739  1.00  2.640          O  
ATOM   2046  H   ASP A 131       6.329   6.126 -22.896  1.00  1.980          H  
ATOM   2047  HA  ASP A 131       5.534   7.539 -25.168  1.00  2.380          H  
ATOM   2048 1HB  ASP A 131       5.659   5.100 -25.078  1.00  3.170          H  
ATOM   2049 2HB  ASP A 131       4.277   5.038 -24.006  1.00  3.170          H  
ATOM   2050  N   PRO A 132       3.322   8.835 -24.590  1.00  1.970          N  
ATOM   2051  CA  PRO A 132       2.139   9.626 -24.277  1.00  2.120          C  
ATOM   2052  C   PRO A 132       0.869   8.806 -24.053  1.00  2.040          C  
ATOM   2053  O   PRO A 132      -0.001   9.235 -23.298  1.00  2.250          O  
ATOM   2054  CB  PRO A 132       1.998  10.503 -25.530  1.00  3.180          C  
ATOM   2055  CG  PRO A 132       3.411  10.686 -26.020  1.00  3.180          C  
ATOM   2056  CD  PRO A 132       4.097   9.368 -25.746  1.00  3.180          C  
ATOM   2057  HA  PRO A 132       2.355  10.242 -23.394  1.00  2.540          H  
ATOM   2058 1HB  PRO A 132       1.349  10.001 -26.266  1.00  3.820          H  
ATOM   2059 2HB  PRO A 132       1.510  11.453 -25.268  1.00  3.820          H  
ATOM   2060 1HG  PRO A 132       3.413  10.942 -27.089  1.00  3.820          H  
ATOM   2061 2HG  PRO A 132       3.890  11.522 -25.490  1.00  3.820          H  
ATOM   2062 1HD  PRO A 132       4.034   8.689 -26.616  1.00  3.820          H  
ATOM   2063 2HD  PRO A 132       5.135   9.603 -25.451  1.00  3.820          H  
ATOM   2064  N   GLN A 133       0.729   7.640 -24.700  1.00  2.100          N  
ATOM   2065  CA  GLN A 133      -0.491   6.848 -24.489  1.00  2.370          C  
ATOM   2066  C   GLN A 133      -0.533   6.178 -23.101  1.00  2.390          C  
ATOM   2067  O   GLN A 133      -1.537   5.560 -22.739  1.00  2.630          O  
ATOM   2068  CB  GLN A 133      -0.676   5.772 -25.571  1.00  3.210          C  
ATOM   2069  CG  GLN A 133       0.268   4.586 -25.496  1.00  3.210          C  
ATOM   2070  CD  GLN A 133       0.108   3.649 -26.688  1.00  3.210          C  
ATOM   2071  OE1 GLN A 133      -0.994   3.134 -26.926  1.00  3.210          O  
ATOM   2072  NE2 GLN A 133       1.186   3.423 -27.445  1.00  3.210          N  
ATOM   2073  H   GLN A 133       1.458   7.281 -25.342  1.00  2.520          H  
ATOM   2074  HA  GLN A 133      -1.343   7.525 -24.550  1.00  2.840          H  
ATOM   2075 1HB  GLN A 133      -1.691   5.387 -25.525  1.00  3.850          H  
ATOM   2076 2HB  GLN A 133      -0.541   6.226 -26.552  1.00  3.850          H  
ATOM   2077 1HG  GLN A 133       1.269   4.929 -25.457  1.00  3.850          H  
ATOM   2078 2HG  GLN A 133       0.043   4.016 -24.599  1.00  3.850          H  
ATOM   2079 1HE2 GLN A 133       1.128   2.819 -28.235  1.00  3.850          H  
ATOM   2080 2HE2 GLN A 133       2.096   3.872 -27.224  1.00  3.850          H  
ATOM   2081  N   THR A 134       0.585   6.220 -22.375  1.00  2.690          N  
ATOM   2082  CA  THR A 134       0.749   5.577 -21.078  1.00  3.020          C  
ATOM   2083  C   THR A 134      -0.143   6.109 -19.976  1.00  2.670          C  
ATOM   2084  O   THR A 134      -0.230   7.313 -19.725  1.00  2.910          O  
ATOM   2085  CB  THR A 134       2.226   5.709 -20.593  1.00  4.100          C  
ATOM   2086  OG1 THR A 134       3.084   5.083 -21.539  1.00  4.100          O  
ATOM   2087  CG2 THR A 134       2.460   5.079 -19.211  1.00  4.100          C  
ATOM   2088  H   THR A 134       1.374   6.762 -22.723  1.00  3.230          H  
ATOM   2089  HA  THR A 134       0.523   4.518 -21.204  1.00  3.620          H  
ATOM   2090  HB  THR A 134       2.486   6.767 -20.534  1.00  4.920          H  
ATOM   2091  HG1 THR A 134       3.101   5.644 -22.337  1.00  4.920          H  
ATOM   2092 1HG2 THR A 134       3.506   5.204 -18.939  1.00  4.920          H  
ATOM   2093 2HG2 THR A 134       1.856   5.562 -18.470  1.00  4.920          H  
ATOM   2094 3HG2 THR A 134       2.218   4.022 -19.243  1.00  4.920          H  
ATOM   2095  N   VAL A 135      -0.754   5.185 -19.255  1.00  2.680          N  
ATOM   2096  CA  VAL A 135      -1.466   5.558 -18.057  1.00  2.740          C  
ATOM   2097  C   VAL A 135      -0.446   5.501 -16.956  1.00  2.340          C  
ATOM   2098  O   VAL A 135       0.187   4.463 -16.765  1.00  2.340          O  
ATOM   2099  CB  VAL A 135      -2.606   4.598 -17.704  1.00  3.810          C  
ATOM   2100  CG1 VAL A 135      -3.205   5.011 -16.360  1.00  3.810          C  
ATOM   2101  CG2 VAL A 135      -3.678   4.646 -18.789  1.00  3.810          C  
ATOM   2102  H   VAL A 135      -0.677   4.217 -19.532  1.00  3.220          H  
ATOM   2103  HA  VAL A 135      -1.849   6.574 -18.153  1.00  3.290          H  
ATOM   2104  HB  VAL A 135      -2.211   3.587 -17.605  1.00  4.570          H  
ATOM   2105 1HG1 VAL A 135      -3.966   4.337 -16.096  1.00  4.570          H  
ATOM   2106 2HG1 VAL A 135      -2.462   4.985 -15.576  1.00  4.570          H  
ATOM   2107 3HG1 VAL A 135      -3.599   6.008 -16.450  1.00  4.570          H  
ATOM   2108 1HG2 VAL A 135      -4.490   3.967 -18.537  1.00  4.570          H  
ATOM   2109 2HG2 VAL A 135      -4.064   5.656 -18.873  1.00  4.570          H  
ATOM   2110 3HG2 VAL A 135      -3.241   4.349 -19.742  1.00  4.570          H  
ATOM   2111  N   LEU A 136      -0.315   6.566 -16.190  1.00  2.540          N  
ATOM   2112  CA  LEU A 136       0.661   6.625 -15.109  1.00  2.540          C  
ATOM   2113  C   LEU A 136       0.139   5.876 -13.881  1.00  2.090          C  
ATOM   2114  O   LEU A 136      -0.060   6.455 -12.810  1.00  2.440          O  
ATOM   2115  CB  LEU A 136       0.944   8.094 -14.791  1.00  3.560          C  
ATOM   2116  CG  LEU A 136       1.967   8.835 -15.705  1.00  3.560          C  
ATOM   2117  CD1 LEU A 136       1.564   8.802 -17.175  1.00  3.560          C  
ATOM   2118  CD2 LEU A 136       2.047  10.287 -15.235  1.00  3.560          C  
ATOM   2119  H   LEU A 136      -0.876   7.379 -16.404  1.00  3.050          H  
ATOM   2120  HA  LEU A 136       1.577   6.147 -15.446  1.00  3.050          H  
ATOM   2121 1HB  LEU A 136       0.006   8.633 -14.858  1.00  4.270          H  
ATOM   2122 2HB  LEU A 136       1.310   8.162 -13.767  1.00  4.270          H  
ATOM   2123  HG  LEU A 136       2.922   8.358 -15.626  1.00  4.270          H  
ATOM   2124 1HD1 LEU A 136       2.310   9.342 -17.760  1.00  4.270          H  
ATOM   2125 2HD1 LEU A 136       1.522   7.785 -17.541  1.00  4.270          H  
ATOM   2126 3HD1 LEU A 136       0.591   9.275 -17.310  1.00  4.270          H  
ATOM   2127 1HD2 LEU A 136       2.766  10.835 -15.839  1.00  4.270          H  
ATOM   2128 2HD2 LEU A 136       1.080  10.738 -15.340  1.00  4.270          H  
ATOM   2129 3HD2 LEU A 136       2.347  10.325 -14.189  1.00  4.270          H  
ATOM   2130  N   ALA A 137      -0.004   4.557 -14.071  1.00  1.530          N  
ATOM   2131  CA  ALA A 137      -0.571   3.561 -13.167  1.00  1.700          C  
ATOM   2132  C   ALA A 137       0.415   3.082 -12.123  1.00  1.300          C  
ATOM   2133  O   ALA A 137       0.068   2.287 -11.265  1.00  1.380          O  
ATOM   2134  CB  ALA A 137      -1.072   2.374 -13.967  1.00  2.310          C  
ATOM   2135  H   ALA A 137       0.266   4.233 -15.001  1.00  1.840          H  
ATOM   2136  HA  ALA A 137      -1.414   4.004 -12.663  1.00  2.040          H  
ATOM   2137 1HB  ALA A 137      -1.530   1.646 -13.296  1.00  2.770          H  
ATOM   2138 2HB  ALA A 137      -1.807   2.710 -14.697  1.00  2.770          H  
ATOM   2139 3HB  ALA A 137      -0.234   1.912 -14.489  1.00  2.770          H  
ATOM   2140  N   MET A 138       1.634   3.588 -12.173  1.00  1.040          N  
ATOM   2141  CA  MET A 138       2.736   3.201 -11.294  1.00  0.820          C  
ATOM   2142  C   MET A 138       2.433   3.447  -9.812  1.00  0.690          C  
ATOM   2143  O   MET A 138       3.064   2.878  -8.912  1.00  1.130          O  
ATOM   2144  CB  MET A 138       3.980   3.954 -11.733  1.00  1.240          C  
ATOM   2145  CG  MET A 138       4.511   3.485 -13.087  1.00  1.240          C  
ATOM   2146  SD  MET A 138       3.713   4.202 -14.536  1.00  1.240          S  
ATOM   2147  CE  MET A 138       4.522   5.810 -14.652  1.00  1.240          C  
ATOM   2148  H   MET A 138       1.825   4.253 -12.911  1.00  1.250          H  
ATOM   2149  HA  MET A 138       2.905   2.133 -11.422  1.00  0.980          H  
ATOM   2150 1HB  MET A 138       3.767   5.015 -11.787  1.00  1.480          H  
ATOM   2151 2HB  MET A 138       4.759   3.814 -10.988  1.00  1.480          H  
ATOM   2152 1HG  MET A 138       5.533   3.726 -13.165  1.00  1.480          H  
ATOM   2153 2HG  MET A 138       4.409   2.404 -13.140  1.00  1.480          H  
ATOM   2154 1HE  MET A 138       4.132   6.347 -15.514  1.00  1.480          H  
ATOM   2155 2HE  MET A 138       4.328   6.387 -13.750  1.00  1.480          H  
ATOM   2156 3HE  MET A 138       5.600   5.673 -14.774  1.00  1.480          H  
ATOM   2157  N   HIS A 139       1.507   4.352  -9.581  1.00  0.510          N  
ATOM   2158  CA  HIS A 139       1.052   4.759  -8.278  1.00  0.710          C  
ATOM   2159  C   HIS A 139       0.165   3.706  -7.567  1.00  0.720          C  
ATOM   2160  O   HIS A 139      -0.043   3.802  -6.359  1.00  1.280          O  
ATOM   2161  CB  HIS A 139       0.243   6.047  -8.427  1.00  0.910          C  
ATOM   2162  CG  HIS A 139      -1.075   5.854  -9.091  1.00  0.910          C  
ATOM   2163  ND1 HIS A 139      -1.243   5.722 -10.452  1.00  0.910          N  
ATOM   2164  CD2 HIS A 139      -2.279   5.728  -8.554  1.00  0.910          C  
ATOM   2165  CE1 HIS A 139      -2.519   5.537 -10.700  1.00  0.910          C  
ATOM   2166  NE2 HIS A 139      -3.170   5.535  -9.569  1.00  0.910          N  
ATOM   2167  H   HIS A 139       1.062   4.759 -10.389  1.00  0.610          H  
ATOM   2168  HA  HIS A 139       1.911   4.962  -7.642  1.00  0.850          H  
ATOM   2169 1HB  HIS A 139       0.075   6.482  -7.478  1.00  1.100          H  
ATOM   2170 2HB  HIS A 139       0.815   6.761  -9.013  1.00  1.100          H  
ATOM   2171  HD1 HIS A 139      -0.655   6.102 -11.190  1.00  1.100          H  
ATOM   2172  HD2 HIS A 139      -2.604   5.738  -7.540  1.00  1.100          H  
ATOM   2173  HE1 HIS A 139      -2.881   5.425 -11.718  1.00  1.100          H  
ATOM   2174  N   CYS A 140      -0.377   2.707  -8.282  1.00  0.420          N  
ATOM   2175  CA  CYS A 140      -1.327   1.759  -7.653  1.00  0.550          C  
ATOM   2176  C   CYS A 140      -1.367   0.402  -8.349  1.00  0.760          C  
ATOM   2177  O   CYS A 140      -0.687   0.187  -9.350  1.00  1.500          O  
ATOM   2178  CB  CYS A 140      -2.746   2.291  -7.705  1.00  0.720          C  
ATOM   2179  SG  CYS A 140      -3.374   2.376  -9.390  1.00  0.720          S  
ATOM   2180  H   CYS A 140      -0.150   2.610  -9.279  1.00  0.500          H  
ATOM   2181  HA  CYS A 140      -1.038   1.607  -6.612  1.00  0.660          H  
ATOM   2182 1HB  CYS A 140      -3.399   1.638  -7.128  1.00  0.860          H  
ATOM   2183 2HB  CYS A 140      -2.799   3.271  -7.257  1.00  0.860          H  
ATOM   2184  HG  CYS A 140      -2.954   3.638  -9.614  1.00  0.860          H  
ATOM   2185  N   THR A 141      -2.161  -0.542  -7.831  1.00  0.750          N  
ATOM   2186  CA  THR A 141      -2.208  -1.804  -8.554  1.00  0.900          C  
ATOM   2187  C   THR A 141      -3.151  -1.855  -9.748  1.00  0.580          C  
ATOM   2188  O   THR A 141      -4.254  -1.282  -9.763  1.00  1.300          O  
ATOM   2189  CB  THR A 141      -2.563  -3.008  -7.707  1.00  1.200          C  
ATOM   2190  OG1 THR A 141      -2.402  -4.128  -8.544  1.00  1.200          O  
ATOM   2191  CG2 THR A 141      -4.020  -2.984  -7.223  1.00  1.200          C  
ATOM   2192  H   THR A 141      -2.701  -0.394  -6.962  1.00  0.900          H  
ATOM   2193  HA  THR A 141      -1.207  -1.993  -8.940  1.00  1.080          H  
ATOM   2194  HB  THR A 141      -1.884  -3.075  -6.858  1.00  1.440          H  
ATOM   2195  HG1 THR A 141      -2.507  -4.919  -8.014  1.00  1.440          H  
ATOM   2196 1HG2 THR A 141      -4.216  -3.891  -6.653  1.00  1.440          H  
ATOM   2197 2HG2 THR A 141      -4.184  -2.120  -6.590  1.00  1.440          H  
ATOM   2198 3HG2 THR A 141      -4.709  -2.950  -8.055  1.00  1.440          H  
ATOM   2199  N   SER A 142      -2.724  -2.641 -10.722  1.00  0.580          N  
ATOM   2200  CA  SER A 142      -3.496  -2.954 -11.902  1.00  0.750          C  
ATOM   2201  C   SER A 142      -3.427  -4.474 -12.089  1.00  0.800          C  
ATOM   2202  O   SER A 142      -2.356  -4.987 -12.423  1.00  1.560          O  
ATOM   2203  CB  SER A 142      -2.915  -2.254 -13.116  1.00  0.980          C  
ATOM   2204  OG  SER A 142      -3.604  -2.622 -14.287  1.00  0.980          O  
ATOM   2205  H   SER A 142      -1.812  -3.064 -10.601  1.00  0.700          H  
ATOM   2206  HA  SER A 142      -4.504  -2.592 -11.757  1.00  0.900          H  
ATOM   2207 1HB  SER A 142      -2.987  -1.173 -12.972  1.00  1.180          H  
ATOM   2208 2HB  SER A 142      -1.858  -2.500 -13.216  1.00  1.180          H  
ATOM   2209  HG  SER A 142      -3.246  -3.489 -14.540  1.00  1.180          H  
ATOM   2210  N   PRO A 143      -4.529  -5.215 -11.853  1.00  1.160          N  
ATOM   2211  CA  PRO A 143      -4.625  -6.666 -11.903  1.00  1.570          C  
ATOM   2212  C   PRO A 143      -4.626  -7.166 -13.331  1.00  1.010          C  
ATOM   2213  O   PRO A 143      -4.919  -6.399 -14.253  1.00  1.000          O  
ATOM   2214  CB  PRO A 143      -5.963  -6.942 -11.212  1.00  2.350          C  
ATOM   2215  CG  PRO A 143      -6.795  -5.723 -11.510  1.00  2.350          C  
ATOM   2216  CD  PRO A 143      -5.817  -4.556 -11.521  1.00  2.350          C  
ATOM   2217  HA  PRO A 143      -3.784  -7.104 -11.350  1.00  1.880          H  
ATOM   2218 1HB  PRO A 143      -6.400  -7.873 -11.626  1.00  2.830          H  
ATOM   2219 2HB  PRO A 143      -5.810  -7.112 -10.140  1.00  2.830          H  
ATOM   2220 1HG  PRO A 143      -7.293  -5.850 -12.486  1.00  2.830          H  
ATOM   2221 2HG  PRO A 143      -7.586  -5.614 -10.758  1.00  2.830          H  
ATOM   2222 1HD  PRO A 143      -6.134  -3.879 -12.334  1.00  2.830          H  
ATOM   2223 2HD  PRO A 143      -5.776  -4.060 -10.529  1.00  2.830          H  
ATOM   2224  N   SER A 144      -4.357  -8.458 -13.505  1.00  1.540          N  
ATOM   2225  CA  SER A 144      -4.449  -9.059 -14.829  1.00  1.550          C  
ATOM   2226  C   SER A 144      -5.905  -9.180 -15.234  1.00  1.210          C  
ATOM   2227  O   SER A 144      -6.805  -8.728 -14.515  1.00  1.760          O  
ATOM   2228  CB  SER A 144      -3.792 -10.416 -14.877  1.00  2.170          C  
ATOM   2229  OG  SER A 144      -3.946 -10.991 -16.162  1.00  2.170          O  
ATOM   2230  H   SER A 144      -4.094  -9.035 -12.694  1.00  1.850          H  
ATOM   2231  HA  SER A 144      -3.947  -8.405 -15.543  1.00  1.860          H  
ATOM   2232 1HB  SER A 144      -2.731 -10.319 -14.638  1.00  2.600          H  
ATOM   2233 2HB  SER A 144      -4.235 -11.052 -14.121  1.00  2.600          H  
ATOM   2234  HG  SER A 144      -3.491 -11.857 -16.124  1.00  2.600          H  
ATOM   2235  N   VAL A 145      -6.170  -9.788 -16.382  1.00  1.280          N  
ATOM   2236  CA  VAL A 145      -7.558  -9.809 -16.845  1.00  1.590          C  
ATOM   2237  C   VAL A 145      -8.304 -10.983 -16.238  1.00  1.480          C  
ATOM   2238  O   VAL A 145      -8.591 -11.991 -16.886  1.00  1.490          O  
ATOM   2239  CB  VAL A 145      -7.616  -9.855 -18.384  1.00  2.100          C  
ATOM   2240  CG1 VAL A 145      -9.076  -9.768 -18.881  1.00  2.100          C  
ATOM   2241  CG2 VAL A 145      -6.797  -8.692 -18.941  1.00  2.100          C  
ATOM   2242  H   VAL A 145      -5.402 -10.211 -16.902  1.00  1.540          H  
ATOM   2243  HA  VAL A 145      -8.044  -8.889 -16.517  1.00  1.910          H  
ATOM   2244  HB  VAL A 145      -7.201 -10.800 -18.732  1.00  2.520          H  
ATOM   2245 1HG1 VAL A 145      -9.084  -9.803 -19.968  1.00  2.520          H  
ATOM   2246 2HG1 VAL A 145      -9.671 -10.590 -18.502  1.00  2.520          H  
ATOM   2247 3HG1 VAL A 145      -9.516  -8.829 -18.545  1.00  2.520          H  
ATOM   2248 1HG2 VAL A 145      -6.822  -8.719 -20.029  1.00  2.520          H  
ATOM   2249 2HG2 VAL A 145      -7.222  -7.751 -18.589  1.00  2.520          H  
ATOM   2250 3HG2 VAL A 145      -5.765  -8.766 -18.604  1.00  2.520          H  
ATOM   2251  N   PHE A 146      -8.597 -10.815 -14.964  1.00  1.530          N  
ATOM   2252  CA  PHE A 146      -9.249 -11.792 -14.115  1.00  1.440          C  
ATOM   2253  C   PHE A 146     -10.644 -11.373 -13.718  1.00  1.400          C  
ATOM   2254  O   PHE A 146     -10.944 -10.183 -13.634  1.00  1.540          O  
ATOM   2255  CB  PHE A 146      -8.477 -12.021 -12.817  1.00  2.050          C  
ATOM   2256  CG  PHE A 146      -7.138 -12.731 -12.870  1.00  2.050          C  
ATOM   2257  CD1 PHE A 146      -6.464 -13.054 -14.050  1.00  2.050          C  
ATOM   2258  CD2 PHE A 146      -6.558 -13.110 -11.671  1.00  2.050          C  
ATOM   2259  CE1 PHE A 146      -5.268 -13.710 -14.011  1.00  2.050          C  
ATOM   2260  CE2 PHE A 146      -5.363 -13.776 -11.640  1.00  2.050          C  
ATOM   2261  CZ  PHE A 146      -4.712 -14.073 -12.800  1.00  2.050          C  
ATOM   2262  H   PHE A 146      -8.279  -9.928 -14.564  1.00  1.840          H  
ATOM   2263  HA  PHE A 146      -9.314 -12.728 -14.662  1.00  1.730          H  
ATOM   2264 1HB  PHE A 146      -8.293 -11.045 -12.389  1.00  2.460          H  
ATOM   2265 2HB  PHE A 146      -9.115 -12.551 -12.110  1.00  2.460          H  
ATOM   2266  HD1 PHE A 146      -6.868 -12.800 -15.012  1.00  2.460          H  
ATOM   2267  HD2 PHE A 146      -7.073 -12.877 -10.731  1.00  2.460          H  
ATOM   2268  HE1 PHE A 146      -4.763 -13.945 -14.949  1.00  2.460          H  
ATOM   2269  HE2 PHE A 146      -4.940 -14.073 -10.685  1.00  2.460          H  
ATOM   2270  HZ  PHE A 146      -3.764 -14.596 -12.757  1.00  2.460          H  
ATOM   2271  N   ASN A 147     -11.493 -12.354 -13.452  1.00  1.280          N  
ATOM   2272  CA  ASN A 147     -12.790 -12.097 -12.859  1.00  1.270          C  
ATOM   2273  C   ASN A 147     -12.520 -11.583 -11.451  1.00  1.140          C  
ATOM   2274  O   ASN A 147     -11.693 -12.171 -10.734  1.00  1.040          O  
ATOM   2275  CB  ASN A 147     -13.657 -13.340 -12.840  1.00  1.780          C  
ATOM   2276  CG  ASN A 147     -15.075 -13.048 -12.389  1.00  1.780          C  
ATOM   2277  OD1 ASN A 147     -15.308 -12.604 -11.246  1.00  1.780          O  
ATOM   2278  ND2 ASN A 147     -16.029 -13.290 -13.261  1.00  1.780          N  
ATOM   2279  H   ASN A 147     -11.205 -13.309 -13.596  1.00  1.540          H  
ATOM   2280  HA  ASN A 147     -13.298 -11.306 -13.416  1.00  1.520          H  
ATOM   2281 1HB  ASN A 147     -13.693 -13.769 -13.841  1.00  2.140          H  
ATOM   2282 2HB  ASN A 147     -13.212 -14.085 -12.186  1.00  2.140          H  
ATOM   2283 1HD2 ASN A 147     -16.988 -13.120 -13.019  1.00  2.140          H  
ATOM   2284 2HD2 ASN A 147     -15.806 -13.648 -14.169  1.00  2.140          H  
ATOM   2285  N   ILE A 148     -13.252 -10.557 -11.018  1.00  1.180          N  
ATOM   2286  CA  ILE A 148     -13.034  -9.988  -9.690  1.00  1.100          C  
ATOM   2287  C   ILE A 148     -13.205 -10.975  -8.528  1.00  1.030          C  
ATOM   2288  O   ILE A 148     -12.778 -10.675  -7.416  1.00  0.970          O  
ATOM   2289  CB  ILE A 148     -13.889  -8.725  -9.448  1.00  1.570          C  
ATOM   2290  CG1 ILE A 148     -15.412  -9.048  -9.534  1.00  1.570          C  
ATOM   2291  CG2 ILE A 148     -13.452  -7.623 -10.430  1.00  1.570          C  
ATOM   2292  CD1 ILE A 148     -16.321  -7.909  -9.071  1.00  1.570          C  
ATOM   2293  H   ILE A 148     -13.930 -10.148 -11.645  1.00  1.420          H  
ATOM   2294  HA  ILE A 148     -12.006  -9.647  -9.670  1.00  1.320          H  
ATOM   2295  HB  ILE A 148     -13.705  -8.379  -8.442  1.00  1.890          H  
ATOM   2296 1HG1 ILE A 148     -15.666  -9.297 -10.560  1.00  1.890          H  
ATOM   2297 2HG1 ILE A 148     -15.627  -9.910  -8.906  1.00  1.890          H  
ATOM   2298 1HG2 ILE A 148     -14.002  -6.708 -10.245  1.00  1.890          H  
ATOM   2299 2HG2 ILE A 148     -12.390  -7.428 -10.292  1.00  1.890          H  
ATOM   2300 3HG2 ILE A 148     -13.625  -7.951 -11.451  1.00  1.890          H  
ATOM   2301 1HD1 ILE A 148     -17.362  -8.225  -9.155  1.00  1.890          H  
ATOM   2302 2HD1 ILE A 148     -16.099  -7.670  -8.031  1.00  1.890          H  
ATOM   2303 3HD1 ILE A 148     -16.173  -7.029  -9.680  1.00  1.890          H  
ATOM   2304  N   THR A 149     -13.824 -12.137  -8.759  1.00  1.090          N  
ATOM   2305  CA  THR A 149     -13.952 -13.136  -7.698  1.00  1.130          C  
ATOM   2306  C   THR A 149     -12.560 -13.692  -7.330  1.00  1.080          C  
ATOM   2307  O   THR A 149     -12.287 -14.022  -6.165  1.00  1.130          O  
ATOM   2308  CB  THR A 149     -14.922 -14.274  -8.115  1.00  1.570          C  
ATOM   2309  OG1 THR A 149     -15.230 -15.079  -6.973  1.00  1.570          O  
ATOM   2310  CG2 THR A 149     -14.315 -15.179  -9.193  1.00  1.570          C  
ATOM   2311  H   THR A 149     -14.211 -12.314  -9.687  1.00  1.310          H  
ATOM   2312  HA  THR A 149     -14.364 -12.650  -6.815  1.00  1.360          H  
ATOM   2313  HB  THR A 149     -15.837 -13.826  -8.505  1.00  1.880          H  
ATOM   2314  HG1 THR A 149     -15.755 -14.567  -6.352  1.00  1.880          H  
ATOM   2315 1HG2 THR A 149     -15.031 -15.948  -9.461  1.00  1.880          H  
ATOM   2316 2HG2 THR A 149     -14.074 -14.599 -10.062  1.00  1.880          H  
ATOM   2317 3HG2 THR A 149     -13.437 -15.648  -8.821  1.00  1.880          H  
ATOM   2318  N   ARG A 150     -11.668 -13.784  -8.330  1.00  1.060          N  
ATOM   2319  CA  ARG A 150     -10.326 -14.292  -8.144  1.00  1.090          C  
ATOM   2320  C   ARG A 150      -9.456 -13.190  -7.609  1.00  0.990          C  
ATOM   2321  O   ARG A 150      -8.562 -13.429  -6.792  1.00  1.060          O  
ATOM   2322  CB  ARG A 150      -9.790 -14.859  -9.441  1.00  1.510          C  
ATOM   2323  CG  ARG A 150     -10.460 -16.151  -9.813  1.00  1.510          C  
ATOM   2324  CD  ARG A 150     -10.031 -16.700 -11.070  1.00  1.510          C  
ATOM   2325  NE  ARG A 150     -10.548 -18.048 -11.207  1.00  1.510          N  
ATOM   2326  CZ  ARG A 150     -11.728 -18.428 -11.740  1.00  1.510          C  
ATOM   2327  NH1 ARG A 150     -12.567 -17.542 -12.249  1.00  1.510          N  
ATOM   2328  NH2 ARG A 150     -12.048 -19.713 -11.747  1.00  1.510          N  
ATOM   2329  H   ARG A 150     -11.927 -13.470  -9.265  1.00  1.270          H  
ATOM   2330  HA  ARG A 150     -10.354 -15.098  -7.414  1.00  1.310          H  
ATOM   2331 1HB  ARG A 150      -9.955 -14.148 -10.250  1.00  1.820          H  
ATOM   2332 2HB  ARG A 150      -8.716 -15.029  -9.362  1.00  1.820          H  
ATOM   2333 1HG  ARG A 150     -10.238 -16.893  -9.056  1.00  1.820          H  
ATOM   2334 2HG  ARG A 150     -11.518 -16.006  -9.870  1.00  1.820          H  
ATOM   2335 1HD  ARG A 150     -10.393 -16.091 -11.887  1.00  1.820          H  
ATOM   2336 2HD  ARG A 150      -8.939 -16.747 -11.099  1.00  1.820          H  
ATOM   2337  HE  ARG A 150      -9.936 -18.767 -10.803  1.00  1.820          H  
ATOM   2338 1HH1 ARG A 150     -12.338 -16.564 -12.240  1.00  1.820          H  
ATOM   2339 2HH1 ARG A 150     -13.448 -17.849 -12.643  1.00  1.820          H  
ATOM   2340 1HH2 ARG A 150     -11.420 -20.399 -11.344  1.00  1.820          H  
ATOM   2341 2HH2 ARG A 150     -12.925 -20.014 -12.143  1.00  1.820          H  
ATOM   2342  N   ASN A 151      -9.727 -11.963  -8.045  1.00  0.860          N  
ATOM   2343  CA  ASN A 151      -8.927 -10.858  -7.553  1.00  0.780          C  
ATOM   2344  C   ASN A 151      -9.234 -10.660  -6.075  1.00  0.670          C  
ATOM   2345  O   ASN A 151      -8.321 -10.413  -5.281  1.00  0.630          O  
ATOM   2346  CB  ASN A 151      -9.202  -9.579  -8.303  1.00  1.120          C  
ATOM   2347  CG  ASN A 151      -8.711  -9.592  -9.665  1.00  1.120          C  
ATOM   2348  OD1 ASN A 151      -7.855 -10.400 -10.028  1.00  1.120          O  
ATOM   2349  ND2 ASN A 151      -9.237  -8.703 -10.461  1.00  1.120          N  
ATOM   2350  H   ASN A 151     -10.461 -11.843  -8.749  1.00  1.030          H  
ATOM   2351  HA  ASN A 151      -7.872 -11.112  -7.647  1.00  0.940          H  
ATOM   2352 1HB  ASN A 151     -10.259  -9.356  -8.279  1.00  1.350          H  
ATOM   2353 2HB  ASN A 151      -8.690  -8.770  -7.804  1.00  1.350          H  
ATOM   2354 1HD2 ASN A 151      -8.952  -8.654 -11.420  1.00  1.350          H  
ATOM   2355 2HD2 ASN A 151      -9.924  -8.064 -10.117  1.00  1.350          H  
ATOM   2356  N   PHE A 152     -10.523 -10.796  -5.708  1.00  0.670          N  
ATOM   2357  CA  PHE A 152     -10.967 -10.645  -4.333  1.00  0.680          C  
ATOM   2358  C   PHE A 152     -10.239 -11.624  -3.473  1.00  0.700          C  
ATOM   2359  O   PHE A 152      -9.608 -11.242  -2.487  1.00  0.660          O  
ATOM   2360  CB  PHE A 152     -12.464 -10.940  -4.173  1.00  0.950          C  
ATOM   2361  CG  PHE A 152     -12.982 -10.798  -2.737  1.00  0.950          C  
ATOM   2362  CD1 PHE A 152     -13.580  -9.614  -2.317  1.00  0.950          C  
ATOM   2363  CD2 PHE A 152     -12.839 -11.833  -1.791  1.00  0.950          C  
ATOM   2364  CE1 PHE A 152     -14.031  -9.480  -1.017  1.00  0.950          C  
ATOM   2365  CE2 PHE A 152     -13.277 -11.681  -0.501  1.00  0.950          C  
ATOM   2366  CZ  PHE A 152     -13.877 -10.506  -0.116  1.00  0.950          C  
ATOM   2367  H   PHE A 152     -11.237 -10.958  -6.418  1.00  0.800          H  
ATOM   2368  HA  PHE A 152     -10.750  -9.651  -3.981  1.00  0.820          H  
ATOM   2369 1HB  PHE A 152     -13.034 -10.275  -4.814  1.00  1.140          H  
ATOM   2370 2HB  PHE A 152     -12.674 -11.953  -4.511  1.00  1.140          H  
ATOM   2371  HD1 PHE A 152     -13.699  -8.793  -3.025  1.00  1.140          H  
ATOM   2372  HD2 PHE A 152     -12.373 -12.771  -2.079  1.00  1.140          H  
ATOM   2373  HE1 PHE A 152     -14.511  -8.559  -0.694  1.00  1.140          H  
ATOM   2374  HE2 PHE A 152     -13.152 -12.494   0.218  1.00  1.140          H  
ATOM   2375  HZ  PHE A 152     -14.232 -10.384   0.902  1.00  1.140          H  
ATOM   2376  N   LEU A 153     -10.301 -12.906  -3.844  1.00  0.800          N  
ATOM   2377  CA  LEU A 153      -9.665 -13.883  -3.003  1.00  0.890          C  
ATOM   2378  C   LEU A 153      -8.144 -13.670  -2.984  1.00  0.800          C  
ATOM   2379  O   LEU A 153      -7.511 -13.874  -1.952  1.00  0.800          O  
ATOM   2380  CB  LEU A 153     -10.077 -15.312  -3.388  1.00  1.210          C  
ATOM   2381  CG  LEU A 153      -9.578 -16.484  -2.408  1.00  1.210          C  
ATOM   2382  CD1 LEU A 153     -10.169 -16.285  -1.013  1.00  1.210          C  
ATOM   2383  CD2 LEU A 153      -9.968 -17.836  -2.972  1.00  1.210          C  
ATOM   2384  H   LEU A 153     -10.830 -13.199  -4.675  1.00  0.960          H  
ATOM   2385  HA  LEU A 153     -10.040 -13.711  -2.008  1.00  1.070          H  
ATOM   2386 1HB  LEU A 153     -11.165 -15.341  -3.381  1.00  1.450          H  
ATOM   2387 2HB  LEU A 153      -9.770 -15.504  -4.398  1.00  1.450          H  
ATOM   2388  HG  LEU A 153      -8.498 -16.441  -2.306  1.00  1.450          H  
ATOM   2389 1HD1 LEU A 153      -9.813 -17.074  -0.354  1.00  1.450          H  
ATOM   2390 2HD1 LEU A 153      -9.863 -15.347  -0.618  1.00  1.450          H  
ATOM   2391 3HD1 LEU A 153     -11.256 -16.321  -1.061  1.00  1.450          H  
ATOM   2392 1HD2 LEU A 153      -9.621 -18.625  -2.304  1.00  1.450          H  
ATOM   2393 2HD2 LEU A 153     -11.052 -17.900  -3.072  1.00  1.450          H  
ATOM   2394 3HD2 LEU A 153      -9.510 -17.959  -3.930  1.00  1.450          H  
ATOM   2395  N   THR A 154      -7.528 -13.261  -4.102  1.00  0.770          N  
ATOM   2396  CA  THR A 154      -6.076 -13.066  -4.105  1.00  0.760          C  
ATOM   2397  C   THR A 154      -5.686 -12.025  -3.064  1.00  0.660          C  
ATOM   2398  O   THR A 154      -4.777 -12.254  -2.257  1.00  0.660          O  
ATOM   2399  CB  THR A 154      -5.553 -12.565  -5.475  1.00  1.070          C  
ATOM   2400  OG1 THR A 154      -5.833 -13.508  -6.510  1.00  1.070          O  
ATOM   2401  CG2 THR A 154      -4.052 -12.382  -5.407  1.00  1.070          C  
ATOM   2402  H   THR A 154      -8.048 -13.133  -4.971  1.00  0.920          H  
ATOM   2403  HA  THR A 154      -5.591 -14.005  -3.847  1.00  0.910          H  
ATOM   2404  HB  THR A 154      -6.030 -11.634  -5.710  1.00  1.280          H  
ATOM   2405  HG1 THR A 154      -6.801 -13.512  -6.688  1.00  1.280          H  
ATOM   2406 1HG2 THR A 154      -3.686 -12.036  -6.364  1.00  1.280          H  
ATOM   2407 2HG2 THR A 154      -3.777 -11.658  -4.645  1.00  1.280          H  
ATOM   2408 3HG2 THR A 154      -3.618 -13.329  -5.175  1.00  1.280          H  
ATOM   2409  N   GLU A 155      -6.382 -10.878  -3.072  1.00  0.580          N  
ATOM   2410  CA  GLU A 155      -6.115  -9.803  -2.123  1.00  0.500          C  
ATOM   2411  C   GLU A 155      -6.440 -10.218  -0.699  1.00  0.510          C  
ATOM   2412  O   GLU A 155      -5.745  -9.820   0.245  1.00  0.510          O  
ATOM   2413  CB  GLU A 155      -6.887  -8.553  -2.520  1.00  0.730          C  
ATOM   2414  CG  GLU A 155      -6.333  -7.827  -3.720  1.00  0.730          C  
ATOM   2415  CD  GLU A 155      -5.035  -7.166  -3.427  1.00  0.730          C  
ATOM   2416  OE1 GLU A 155      -4.987  -6.491  -2.421  1.00  0.730          O  
ATOM   2417  OE2 GLU A 155      -4.080  -7.346  -4.144  1.00  0.730          O  
ATOM   2418  H   GLU A 155      -7.115 -10.755  -3.779  1.00  0.700          H  
ATOM   2419  HA  GLU A 155      -5.052  -9.568  -2.168  1.00  0.600          H  
ATOM   2420 1HB  GLU A 155      -7.905  -8.843  -2.777  1.00  0.880          H  
ATOM   2421 2HB  GLU A 155      -6.932  -7.864  -1.685  1.00  0.880          H  
ATOM   2422 1HG  GLU A 155      -6.225  -8.526  -4.552  1.00  0.880          H  
ATOM   2423 2HG  GLU A 155      -7.027  -7.070  -4.003  1.00  0.880          H  
ATOM   2424  N   PHE A 156      -7.504 -11.006  -0.542  1.00  0.560          N  
ATOM   2425  CA  PHE A 156      -7.943 -11.526   0.738  1.00  0.610          C  
ATOM   2426  C   PHE A 156      -6.846 -12.387   1.363  1.00  0.640          C  
ATOM   2427  O   PHE A 156      -6.454 -12.154   2.505  1.00  0.650          O  
ATOM   2428  CB  PHE A 156      -9.193 -12.365   0.532  1.00  0.830          C  
ATOM   2429  CG  PHE A 156      -9.752 -13.009   1.687  1.00  0.830          C  
ATOM   2430  CD1 PHE A 156     -10.609 -12.348   2.511  1.00  0.830          C  
ATOM   2431  CD2 PHE A 156      -9.441 -14.314   1.950  1.00  0.830          C  
ATOM   2432  CE1 PHE A 156     -11.152 -12.997   3.584  1.00  0.830          C  
ATOM   2433  CE2 PHE A 156      -9.975 -14.956   3.004  1.00  0.830          C  
ATOM   2434  CZ  PHE A 156     -10.829 -14.301   3.821  1.00  0.830          C  
ATOM   2435  H   PHE A 156      -8.067 -11.238  -1.366  1.00  0.670          H  
ATOM   2436  HA  PHE A 156      -8.167 -10.687   1.398  1.00  0.730          H  
ATOM   2437 1HB  PHE A 156      -9.967 -11.772   0.073  1.00  1.000          H  
ATOM   2438 2HB  PHE A 156      -8.952 -13.130  -0.150  1.00  1.000          H  
ATOM   2439  HD1 PHE A 156     -10.858 -11.304   2.302  1.00  1.000          H  
ATOM   2440  HD2 PHE A 156      -8.758 -14.838   1.290  1.00  1.000          H  
ATOM   2441  HE1 PHE A 156     -11.841 -12.476   4.250  1.00  1.000          H  
ATOM   2442  HE2 PHE A 156      -9.724 -15.999   3.193  1.00  1.000          H  
ATOM   2443  HZ  PHE A 156     -11.252 -14.816   4.654  1.00  1.000          H  
ATOM   2444  N   ILE A 157      -6.327 -13.368   0.601  1.00  0.670          N  
ATOM   2445  CA  ILE A 157      -5.293 -14.272   1.104  1.00  0.710          C  
ATOM   2446  C   ILE A 157      -4.018 -13.481   1.359  1.00  0.710          C  
ATOM   2447  O   ILE A 157      -3.384 -13.621   2.406  1.00  0.780          O  
ATOM   2448  CB  ILE A 157      -4.983 -15.437   0.120  1.00  0.980          C  
ATOM   2449  CG1 ILE A 157      -6.237 -16.366  -0.133  1.00  0.980          C  
ATOM   2450  CG2 ILE A 157      -3.808 -16.285   0.672  1.00  0.980          C  
ATOM   2451  CD1 ILE A 157      -6.808 -17.109   1.053  1.00  0.980          C  
ATOM   2452  H   ILE A 157      -6.687 -13.492  -0.348  1.00  0.800          H  
ATOM   2453  HA  ILE A 157      -5.623 -14.685   2.047  1.00  0.850          H  
ATOM   2454  HB  ILE A 157      -4.702 -15.016  -0.851  1.00  1.170          H  
ATOM   2455 1HG1 ILE A 157      -7.028 -15.753  -0.525  1.00  1.170          H  
ATOM   2456 2HG1 ILE A 157      -5.961 -17.094  -0.891  1.00  1.170          H  
ATOM   2457 1HG2 ILE A 157      -3.587 -17.081  -0.032  1.00  1.170          H  
ATOM   2458 2HG2 ILE A 157      -2.930 -15.664   0.795  1.00  1.170          H  
ATOM   2459 3HG2 ILE A 157      -4.061 -16.718   1.636  1.00  1.170          H  
ATOM   2460 1HD1 ILE A 157      -7.661 -17.696   0.718  1.00  1.170          H  
ATOM   2461 2HD1 ILE A 157      -6.069 -17.773   1.478  1.00  1.170          H  
ATOM   2462 3HD1 ILE A 157      -7.134 -16.409   1.796  1.00  1.170          H  
ATOM   2463  N   ALA A 158      -3.631 -12.619   0.414  1.00  0.680          N  
ATOM   2464  CA  ALA A 158      -2.417 -11.837   0.586  1.00  0.700          C  
ATOM   2465  C   ALA A 158      -2.501 -11.007   1.876  1.00  0.690          C  
ATOM   2466  O   ALA A 158      -1.517 -10.873   2.622  1.00  0.760          O  
ATOM   2467  CB  ALA A 158      -2.221 -10.947  -0.632  1.00  0.970          C  
ATOM   2468  H   ALA A 158      -4.161 -12.541  -0.460  1.00  0.820          H  
ATOM   2469  HA  ALA A 158      -1.583 -12.526   0.674  1.00  0.840          H  
ATOM   2470 1HB  ALA A 158      -1.316 -10.384  -0.553  1.00  1.170          H  
ATOM   2471 2HB  ALA A 158      -2.181 -11.554  -1.523  1.00  1.170          H  
ATOM   2472 3HB  ALA A 158      -3.066 -10.266  -0.709  1.00  1.170          H  
ATOM   2473  N   THR A 159      -3.695 -10.484   2.159  1.00  0.640          N  
ATOM   2474  CA  THR A 159      -3.944  -9.738   3.369  1.00  0.630          C  
ATOM   2475  C   THR A 159      -3.918 -10.644   4.590  1.00  0.680          C  
ATOM   2476  O   THR A 159      -3.286 -10.297   5.589  1.00  0.710          O  
ATOM   2477  CB  THR A 159      -5.256  -8.991   3.323  1.00  0.890          C  
ATOM   2478  OG1 THR A 159      -5.238  -8.083   2.233  1.00  0.890          O  
ATOM   2479  CG2 THR A 159      -5.406  -8.223   4.646  1.00  0.890          C  
ATOM   2480  H   THR A 159      -4.452 -10.563   1.479  1.00  0.770          H  
ATOM   2481  HA  THR A 159      -3.149  -9.008   3.484  1.00  0.760          H  
ATOM   2482  HB  THR A 159      -6.069  -9.683   3.180  1.00  1.060          H  
ATOM   2483  HG1 THR A 159      -5.303  -8.598   1.398  1.00  1.060          H  
ATOM   2484 1HG2 THR A 159      -6.313  -7.671   4.656  1.00  1.060          H  
ATOM   2485 2HG2 THR A 159      -5.424  -8.912   5.470  1.00  1.060          H  
ATOM   2486 3HG2 THR A 159      -4.576  -7.538   4.773  1.00  1.060          H  
ATOM   2487  N   LEU A 160      -4.531 -11.848   4.514  1.00  0.700          N  
ATOM   2488  CA  LEU A 160      -4.554 -12.739   5.677  1.00  0.760          C  
ATOM   2489  C   LEU A 160      -3.114 -12.984   6.097  1.00  0.720          C  
ATOM   2490  O   LEU A 160      -2.805 -13.064   7.286  1.00  0.730          O  
ATOM   2491  CB  LEU A 160      -5.133 -14.154   5.383  1.00  1.040          C  
ATOM   2492  CG  LEU A 160      -6.653 -14.387   5.048  1.00  1.040          C  
ATOM   2493  CD1 LEU A 160      -6.795 -15.845   4.660  1.00  1.040          C  
ATOM   2494  CD2 LEU A 160      -7.557 -14.098   6.223  1.00  1.040          C  
ATOM   2495  H   LEU A 160      -5.058 -12.088   3.674  1.00  0.840          H  
ATOM   2496  HA  LEU A 160      -5.106 -12.254   6.475  1.00  0.910          H  
ATOM   2497 1HB  LEU A 160      -4.572 -14.556   4.537  1.00  1.250          H  
ATOM   2498 2HB  LEU A 160      -4.909 -14.778   6.243  1.00  1.250          H  
ATOM   2499  HG  LEU A 160      -6.939 -13.766   4.214  1.00  1.250          H  
ATOM   2500 1HD1 LEU A 160      -7.812 -16.063   4.401  1.00  1.250          H  
ATOM   2501 2HD1 LEU A 160      -6.154 -16.062   3.821  1.00  1.250          H  
ATOM   2502 3HD1 LEU A 160      -6.502 -16.472   5.499  1.00  1.250          H  
ATOM   2503 1HD2 LEU A 160      -8.592 -14.286   5.953  1.00  1.250          H  
ATOM   2504 2HD2 LEU A 160      -7.281 -14.747   7.045  1.00  1.250          H  
ATOM   2505 3HD2 LEU A 160      -7.453 -13.069   6.522  1.00  1.250          H  
ATOM   2506  N   ILE A 161      -2.225 -13.096   5.114  1.00  0.690          N  
ATOM   2507  CA  ILE A 161      -0.817 -13.285   5.380  1.00  0.700          C  
ATOM   2508  C   ILE A 161      -0.210 -12.073   6.067  1.00  0.700          C  
ATOM   2509  O   ILE A 161       0.398 -12.209   7.130  1.00  0.720          O  
ATOM   2510  CB  ILE A 161      -0.088 -13.590   4.077  1.00  0.980          C  
ATOM   2511  CG1 ILE A 161      -0.569 -14.909   3.647  1.00  0.980          C  
ATOM   2512  CG2 ILE A 161       1.386 -13.549   4.258  1.00  0.980          C  
ATOM   2513  CD1 ILE A 161      -0.234 -15.369   2.266  1.00  0.980          C  
ATOM   2514  H   ILE A 161      -2.576 -13.079   4.149  1.00  0.830          H  
ATOM   2515  HA  ILE A 161      -0.704 -14.142   6.042  1.00  0.840          H  
ATOM   2516  HB  ILE A 161      -0.375 -12.877   3.321  1.00  1.170          H  
ATOM   2517 1HG1 ILE A 161      -0.196 -15.582   4.358  1.00  1.170          H  
ATOM   2518 2HG1 ILE A 161      -1.649 -14.914   3.722  1.00  1.170          H  
ATOM   2519 1HG2 ILE A 161       1.841 -13.775   3.320  1.00  1.170          H  
ATOM   2520 2HG2 ILE A 161       1.713 -12.564   4.568  1.00  1.170          H  
ATOM   2521 3HG2 ILE A 161       1.680 -14.280   5.004  1.00  1.170          H  
ATOM   2522 1HD1 ILE A 161      -0.662 -16.347   2.120  1.00  1.170          H  
ATOM   2523 2HD1 ILE A 161      -0.668 -14.680   1.560  1.00  1.170          H  
ATOM   2524 3HD1 ILE A 161       0.835 -15.434   2.129  1.00  1.170          H  
ATOM   2525  N   LEU A 162      -0.397 -10.865   5.525  1.00  0.700          N  
ATOM   2526  CA  LEU A 162       0.214  -9.731   6.216  1.00  0.710          C  
ATOM   2527  C   LEU A 162      -0.223  -9.694   7.658  1.00  0.690          C  
ATOM   2528  O   LEU A 162       0.585  -9.524   8.579  1.00  0.680          O  
ATOM   2529  CB  LEU A 162      -0.128  -8.365   5.581  1.00  0.990          C  
ATOM   2530  CG  LEU A 162       0.596  -7.072   6.269  1.00  0.990          C  
ATOM   2531  CD1 LEU A 162       0.796  -5.974   5.234  1.00  0.990          C  
ATOM   2532  CD2 LEU A 162      -0.279  -6.465   7.451  1.00  0.990          C  
ATOM   2533  H   LEU A 162      -0.911 -10.765   4.640  1.00  0.840          H  
ATOM   2534  HA  LEU A 162       1.286  -9.862   6.180  1.00  0.850          H  
ATOM   2535 1HB  LEU A 162       0.163  -8.401   4.537  1.00  1.190          H  
ATOM   2536 2HB  LEU A 162      -1.213  -8.225   5.629  1.00  1.190          H  
ATOM   2537  HG  LEU A 162       1.574  -7.378   6.649  1.00  1.190          H  
ATOM   2538 1HD1 LEU A 162       1.306  -5.128   5.696  1.00  1.190          H  
ATOM   2539 2HD1 LEU A 162       1.394  -6.354   4.418  1.00  1.190          H  
ATOM   2540 3HD1 LEU A 162      -0.156  -5.642   4.859  1.00  1.190          H  
ATOM   2541 1HD2 LEU A 162       0.242  -5.607   7.869  1.00  1.190          H  
ATOM   2542 2HD2 LEU A 162      -1.250  -6.146   7.063  1.00  1.190          H  
ATOM   2543 3HD2 LEU A 162      -0.440  -7.165   8.242  1.00  1.190          H  
ATOM   2544  N   ILE A 163      -1.518  -9.818   7.874  1.00  0.720          N  
ATOM   2545  CA  ILE A 163      -2.000  -9.694   9.217  1.00  0.740          C  
ATOM   2546  C   ILE A 163      -1.529 -10.825  10.091  1.00  0.780          C  
ATOM   2547  O   ILE A 163      -0.953 -10.578  11.139  1.00  0.810          O  
ATOM   2548  CB  ILE A 163      -3.515  -9.606   9.252  1.00  1.030          C  
ATOM   2549  CG1 ILE A 163      -3.946  -8.305   8.602  1.00  1.030          C  
ATOM   2550  CG2 ILE A 163      -4.062  -9.759  10.718  1.00  1.030          C  
ATOM   2551  CD1 ILE A 163      -5.391  -8.230   8.360  1.00  1.030          C  
ATOM   2552  H   ILE A 163      -2.151  -9.997   7.087  1.00  0.860          H  
ATOM   2553  HA  ILE A 163      -1.597  -8.775   9.622  1.00  0.890          H  
ATOM   2554  HB  ILE A 163      -3.888 -10.387   8.612  1.00  1.230          H  
ATOM   2555 1HG1 ILE A 163      -3.637  -7.472   9.205  1.00  1.230          H  
ATOM   2556 2HG1 ILE A 163      -3.447  -8.227   7.635  1.00  1.230          H  
ATOM   2557 1HG2 ILE A 163      -5.136  -9.724  10.730  1.00  1.230          H  
ATOM   2558 2HG2 ILE A 163      -3.755 -10.701  11.150  1.00  1.230          H  
ATOM   2559 3HG2 ILE A 163      -3.693  -8.995  11.321  1.00  1.230          H  
ATOM   2560 1HD1 ILE A 163      -5.617  -7.313   7.872  1.00  1.230          H  
ATOM   2561 2HD1 ILE A 163      -5.702  -9.061   7.731  1.00  1.230          H  
ATOM   2562 3HD1 ILE A 163      -5.914  -8.263   9.285  1.00  1.230          H  
ATOM   2563  N   GLY A 164      -1.673 -12.075   9.658  1.00  0.800          N  
ATOM   2564  CA  GLY A 164      -1.274 -13.188  10.502  1.00  0.870          C  
ATOM   2565  C   GLY A 164       0.177 -13.055  10.953  1.00  0.920          C  
ATOM   2566  O   GLY A 164       0.498 -13.375  12.098  1.00  0.950          O  
ATOM   2567  H   GLY A 164      -2.104 -12.267   8.757  1.00  0.960          H  
ATOM   2568 1HA  GLY A 164      -1.933 -13.239  11.369  1.00  1.040          H  
ATOM   2569 2HA  GLY A 164      -1.405 -14.115   9.945  1.00  1.040          H  
ATOM   2570  N   GLY A 165       1.046 -12.572  10.066  1.00  0.990          N  
ATOM   2571  CA  GLY A 165       2.453 -12.353  10.361  1.00  1.110          C  
ATOM   2572  C   GLY A 165       2.670 -11.292  11.429  1.00  1.040          C  
ATOM   2573  O   GLY A 165       3.368 -11.528  12.423  1.00  1.100          O  
ATOM   2574  H   GLY A 165       0.709 -12.376   9.117  1.00  1.190          H  
ATOM   2575 1HA  GLY A 165       2.914 -13.292  10.664  1.00  1.330          H  
ATOM   2576 2HA  GLY A 165       2.935 -12.044   9.464  1.00  1.330          H  
ATOM   2577  N   VAL A 166       2.064 -10.113  11.216  1.00  0.940          N  
ATOM   2578  CA  VAL A 166       2.185  -8.992  12.145  1.00  0.940          C  
ATOM   2579  C   VAL A 166       1.612  -9.374  13.500  1.00  0.900          C  
ATOM   2580  O   VAL A 166       2.202  -9.070  14.544  1.00  0.960          O  
ATOM   2581  CB  VAL A 166       1.463  -7.730  11.607  1.00  1.320          C  
ATOM   2582  CG1 VAL A 166       1.418  -6.627  12.689  1.00  1.320          C  
ATOM   2583  CG2 VAL A 166       2.191  -7.210  10.366  1.00  1.320          C  
ATOM   2584  H   VAL A 166       1.511 -10.003  10.355  1.00  1.130          H  
ATOM   2585  HA  VAL A 166       3.243  -8.758  12.266  1.00  1.130          H  
ATOM   2586  HB  VAL A 166       0.436  -7.991  11.341  1.00  1.580          H  
ATOM   2587 1HG1 VAL A 166       0.912  -5.755  12.294  1.00  1.580          H  
ATOM   2588 2HG1 VAL A 166       0.883  -6.976  13.566  1.00  1.580          H  
ATOM   2589 3HG1 VAL A 166       2.434  -6.353  12.973  1.00  1.580          H  
ATOM   2590 1HG2 VAL A 166       1.674  -6.332   9.979  1.00  1.580          H  
ATOM   2591 2HG2 VAL A 166       3.215  -6.945  10.621  1.00  1.580          H  
ATOM   2592 3HG2 VAL A 166       2.201  -7.977   9.610  1.00  1.580          H  
ATOM   2593  N   VAL A 167       0.460 -10.027  13.474  1.00  0.880          N  
ATOM   2594  CA  VAL A 167      -0.196 -10.470  14.670  1.00  0.930          C  
ATOM   2595  C   VAL A 167       0.668 -11.477  15.381  1.00  1.020          C  
ATOM   2596  O   VAL A 167       0.875 -11.334  16.574  1.00  1.100          O  
ATOM   2597  CB  VAL A 167      -1.565 -11.081  14.337  1.00  1.280          C  
ATOM   2598  CG1 VAL A 167      -2.204 -11.756  15.558  1.00  1.280          C  
ATOM   2599  CG2 VAL A 167      -2.444  -9.989  13.849  1.00  1.280          C  
ATOM   2600  H   VAL A 167       0.036 -10.218  12.571  1.00  1.060          H  
ATOM   2601  HA  VAL A 167      -0.349  -9.610  15.320  1.00  1.120          H  
ATOM   2602  HB  VAL A 167      -1.439 -11.834  13.558  1.00  1.540          H  
ATOM   2603 1HG1 VAL A 167      -3.163 -12.172  15.276  1.00  1.540          H  
ATOM   2604 2HG1 VAL A 167      -1.565 -12.550  15.913  1.00  1.540          H  
ATOM   2605 3HG1 VAL A 167      -2.346 -11.024  16.345  1.00  1.540          H  
ATOM   2606 1HG2 VAL A 167      -3.398 -10.404  13.577  1.00  1.540          H  
ATOM   2607 2HG2 VAL A 167      -2.561  -9.244  14.628  1.00  1.540          H  
ATOM   2608 3HG2 VAL A 167      -2.004  -9.519  12.992  1.00  1.540          H  
ATOM   2609  N   ALA A 168       1.213 -12.478  14.700  1.00  1.050          N  
ATOM   2610  CA  ALA A 168       2.028 -13.418  15.443  1.00  1.210          C  
ATOM   2611  C   ALA A 168       3.215 -12.725  16.105  1.00  1.230          C  
ATOM   2612  O   ALA A 168       3.522 -12.959  17.280  1.00  1.380          O  
ATOM   2613  CB  ALA A 168       2.522 -14.525  14.536  1.00  1.630          C  
ATOM   2614  H   ALA A 168       1.028 -12.613  13.704  1.00  1.260          H  
ATOM   2615  HA  ALA A 168       1.413 -13.836  16.214  1.00  1.450          H  
ATOM   2616 1HB  ALA A 168       3.100 -15.233  15.118  1.00  1.960          H  
ATOM   2617 2HB  ALA A 168       1.663 -15.024  14.086  1.00  1.960          H  
ATOM   2618 3HB  ALA A 168       3.144 -14.094  13.749  1.00  1.960          H  
ATOM   2619  N   ALA A 169       3.836 -11.788  15.391  1.00  1.160          N  
ATOM   2620  CA  ALA A 169       4.997 -11.086  15.907  1.00  1.220          C  
ATOM   2621  C   ALA A 169       4.742 -10.306  17.197  1.00  1.130          C  
ATOM   2622  O   ALA A 169       5.582 -10.325  18.101  1.00  1.210          O  
ATOM   2623  CB  ALA A 169       5.484 -10.127  14.859  1.00  1.680          C  
ATOM   2624  H   ALA A 169       3.539 -11.612  14.425  1.00  1.390          H  
ATOM   2625  HA  ALA A 169       5.771 -11.822  16.112  1.00  1.460          H  
ATOM   2626 1HB  ALA A 169       6.331  -9.653  15.231  1.00  2.020          H  
ATOM   2627 2HB  ALA A 169       5.716 -10.663  13.955  1.00  2.020          H  
ATOM   2628 3HB  ALA A 169       4.716  -9.391  14.652  1.00  2.020          H  
ATOM   2629  N   SER A 170       3.582  -9.646  17.306  1.00  1.030          N  
ATOM   2630  CA  SER A 170       3.281  -8.853  18.504  1.00  1.070          C  
ATOM   2631  C   SER A 170       2.286  -9.477  19.508  1.00  0.990          C  
ATOM   2632  O   SER A 170       2.277  -9.110  20.686  1.00  1.210          O  
ATOM   2633  CB  SER A 170       2.735  -7.497  18.087  1.00  1.480          C  
ATOM   2634  OG  SER A 170       3.691  -6.733  17.394  1.00  1.480          O  
ATOM   2635  H   SER A 170       2.950  -9.623  16.497  1.00  1.240          H  
ATOM   2636  HA  SER A 170       4.220  -8.690  19.028  1.00  1.280          H  
ATOM   2637 1HB  SER A 170       1.863  -7.648  17.448  1.00  1.780          H  
ATOM   2638 2HB  SER A 170       2.403  -6.956  18.970  1.00  1.780          H  
ATOM   2639  HG  SER A 170       3.233  -5.933  17.127  1.00  1.780          H  
ATOM   2640  N   HIS A 171       1.432 -10.384  19.044  1.00  0.960          N  
ATOM   2641  CA  HIS A 171       0.355 -10.993  19.824  1.00  1.250          C  
ATOM   2642  C   HIS A 171       0.654 -12.391  20.352  1.00  1.500          C  
ATOM   2643  O   HIS A 171       0.060 -12.820  21.348  1.00  1.990          O  
ATOM   2644  CB  HIS A 171      -0.925 -11.064  18.968  1.00  1.630          C  
ATOM   2645  CG  HIS A 171      -2.173 -11.554  19.646  1.00  1.630          C  
ATOM   2646  ND1 HIS A 171      -2.818 -10.849  20.638  1.00  1.630          N  
ATOM   2647  CD2 HIS A 171      -2.907 -12.675  19.443  1.00  1.630          C  
ATOM   2648  CE1 HIS A 171      -3.890 -11.526  21.019  1.00  1.630          C  
ATOM   2649  NE2 HIS A 171      -3.962 -12.633  20.305  1.00  1.630          N  
ATOM   2650  H   HIS A 171       1.489 -10.651  18.071  1.00  1.150          H  
ATOM   2651  HA  HIS A 171       0.148 -10.364  20.689  1.00  1.500          H  
ATOM   2652 1HB  HIS A 171      -1.117 -10.100  18.506  1.00  1.960          H  
ATOM   2653 2HB  HIS A 171      -0.754 -11.766  18.180  1.00  1.960          H  
ATOM   2654  HD1 HIS A 171      -2.426 -10.097  21.170  1.00  1.960          H  
ATOM   2655  HD2 HIS A 171      -2.807 -13.516  18.768  1.00  1.960          H  
ATOM   2656  HE1 HIS A 171      -4.541 -11.138  21.800  1.00  1.960          H  
ATOM   2657  N   PHE A 172       1.512 -13.175  19.693  1.00  1.980          N  
ATOM   2658  CA  PHE A 172       1.593 -14.537  20.168  1.00  2.530          C  
ATOM   2659  C   PHE A 172       2.565 -14.666  21.332  1.00  2.430          C  
ATOM   2660  O   PHE A 172       3.783 -14.810  21.185  1.00  2.880          O  
ATOM   2661  CB  PHE A 172       1.917 -15.507  19.049  1.00  3.320          C  
ATOM   2662  CG  PHE A 172       0.839 -15.753  18.007  1.00  3.320          C  
ATOM   2663  CD1 PHE A 172      -0.315 -14.973  17.872  1.00  3.320          C  
ATOM   2664  CD2 PHE A 172       0.999 -16.791  17.130  1.00  3.320          C  
ATOM   2665  CE1 PHE A 172      -1.225 -15.245  16.891  1.00  3.320          C  
ATOM   2666  CE2 PHE A 172       0.087 -17.044  16.165  1.00  3.320          C  
ATOM   2667  CZ  PHE A 172      -1.014 -16.279  16.037  1.00  3.320          C  
ATOM   2668  H   PHE A 172       2.091 -12.886  18.896  1.00  2.380          H  
ATOM   2669  HA  PHE A 172       0.608 -14.809  20.528  1.00  3.040          H  
ATOM   2670 1HB  PHE A 172       2.801 -15.151  18.526  1.00  3.990          H  
ATOM   2671 2HB  PHE A 172       2.149 -16.457  19.492  1.00  3.990          H  
ATOM   2672  HD1 PHE A 172      -0.502 -14.154  18.530  1.00  3.990          H  
ATOM   2673  HD2 PHE A 172       1.876 -17.430  17.199  1.00  3.990          H  
ATOM   2674  HE1 PHE A 172      -2.115 -14.634  16.794  1.00  3.990          H  
ATOM   2675  HE2 PHE A 172       0.250 -17.874  15.489  1.00  3.990          H  
ATOM   2676  HZ  PHE A 172      -1.722 -16.501  15.252  1.00  3.990          H  
ATOM   2677  N   LEU A 173       1.937 -14.720  22.484  1.00  2.370          N  
ATOM   2678  CA  LEU A 173       2.484 -14.701  23.820  1.00  2.700          C  
ATOM   2679  C   LEU A 173       3.500 -15.755  24.245  1.00  2.290          C  
ATOM   2680  O   LEU A 173       4.159 -15.534  25.260  1.00  2.660          O  
ATOM   2681  CB  LEU A 173       1.310 -14.805  24.801  1.00  3.650          C  
ATOM   2682  CG  LEU A 173       0.295 -13.619  24.821  1.00  3.650          C  
ATOM   2683  CD1 LEU A 173      -0.852 -13.994  25.749  1.00  3.650          C  
ATOM   2684  CD2 LEU A 173       0.971 -12.320  25.262  1.00  3.650          C  
ATOM   2685  H   LEU A 173       0.932 -14.576  22.403  1.00  2.840          H  
ATOM   2686  HA  LEU A 173       2.984 -13.744  23.938  1.00  3.240          H  
ATOM   2687 1HB  LEU A 173       0.747 -15.715  24.563  1.00  4.380          H  
ATOM   2688 2HB  LEU A 173       1.710 -14.917  25.809  1.00  4.380          H  
ATOM   2689  HG  LEU A 173      -0.125 -13.479  23.825  1.00  4.380          H  
ATOM   2690 1HD1 LEU A 173      -1.589 -13.195  25.760  1.00  4.380          H  
ATOM   2691 2HD1 LEU A 173      -1.324 -14.912  25.394  1.00  4.380          H  
ATOM   2692 3HD1 LEU A 173      -0.474 -14.153  26.756  1.00  4.380          H  
ATOM   2693 1HD2 LEU A 173       0.232 -11.519  25.272  1.00  4.380          H  
ATOM   2694 2HD2 LEU A 173       1.384 -12.444  26.262  1.00  4.380          H  
ATOM   2695 3HD2 LEU A 173       1.765 -12.049  24.574  1.00  4.380          H  
ATOM   2696  N   HIS A 174       3.659 -16.896  23.564  1.00  2.160          N  
ATOM   2697  CA  HIS A 174       4.628 -17.831  24.120  1.00  2.650          C  
ATOM   2698  C   HIS A 174       6.044 -17.690  23.532  1.00  2.610          C  
ATOM   2699  O   HIS A 174       6.928 -18.492  23.837  1.00  3.520          O  
ATOM   2700  CB  HIS A 174       4.097 -19.260  24.008  1.00  3.510          C  
ATOM   2701  CG  HIS A 174       2.865 -19.480  24.851  1.00  3.510          C  
ATOM   2702  ND1 HIS A 174       2.903 -19.515  26.233  1.00  3.510          N  
ATOM   2703  CD2 HIS A 174       1.577 -19.660  24.512  1.00  3.510          C  
ATOM   2704  CE1 HIS A 174       1.673 -19.708  26.696  1.00  3.510          C  
ATOM   2705  NE2 HIS A 174       0.858 -19.803  25.673  1.00  3.510          N  
ATOM   2706  H   HIS A 174       3.166 -17.155  22.705  1.00  2.590          H  
ATOM   2707  HA  HIS A 174       4.727 -17.639  25.185  1.00  3.180          H  
ATOM   2708 1HB  HIS A 174       3.875 -19.511  22.972  1.00  4.220          H  
ATOM   2709 2HB  HIS A 174       4.843 -19.939  24.361  1.00  4.220          H  
ATOM   2710  HD2 HIS A 174       1.178 -19.685  23.514  1.00  4.220          H  
ATOM   2711  HE1 HIS A 174       1.384 -19.785  27.746  1.00  4.220          H  
ATOM   2712  HE2 HIS A 174      -0.173 -19.963  25.713  1.00  4.220          H  
ATOM   2713  N   ASN A 175       6.278 -16.669  22.701  1.00  2.290          N  
ATOM   2714  CA  ASN A 175       7.630 -16.432  22.180  1.00  2.860          C  
ATOM   2715  C   ASN A 175       8.398 -15.377  23.009  1.00  2.980          C  
ATOM   2716  O   ASN A 175       7.899 -14.825  23.993  1.00  3.760          O  
ATOM   2717  CB  ASN A 175       7.607 -16.058  20.696  1.00  3.780          C  
ATOM   2718  CG  ASN A 175       6.883 -14.765  20.392  1.00  3.780          C  
ATOM   2719  OD1 ASN A 175       6.548 -14.015  21.303  1.00  3.780          O  
ATOM   2720  ND2 ASN A 175       6.661 -14.485  19.129  1.00  3.780          N  
ATOM   2721  H   ASN A 175       5.508 -16.039  22.439  1.00  2.750          H  
ATOM   2722  HA  ASN A 175       8.196 -17.361  22.265  1.00  3.430          H  
ATOM   2723 1HB  ASN A 175       8.625 -15.959  20.332  1.00  4.530          H  
ATOM   2724 2HB  ASN A 175       7.155 -16.862  20.139  1.00  4.530          H  
ATOM   2725 1HD2 ASN A 175       6.186 -13.631  18.885  1.00  4.530          H  
ATOM   2726 2HD2 ASN A 175       6.960 -15.115  18.414  1.00  4.530          H  
ATOM   2727  N   ASN A 176       9.624 -15.077  22.578  1.00  2.650          N  
ATOM   2728  CA  ASN A 176      10.463 -14.038  23.181  1.00  2.740          C  
ATOM   2729  C   ASN A 176      11.082 -13.211  22.054  1.00  2.160          C  
ATOM   2730  O   ASN A 176      12.238 -13.430  21.685  1.00  2.250          O  
ATOM   2731  CB  ASN A 176      11.569 -14.614  24.040  1.00  3.800          C  
ATOM   2732  CG  ASN A 176      12.345 -13.508  24.713  1.00  3.800          C  
ATOM   2733  OD1 ASN A 176      11.865 -12.366  24.772  1.00  3.800          O  
ATOM   2734  ND2 ASN A 176      13.519 -13.811  25.205  1.00  3.800          N  
ATOM   2735  H   ASN A 176      10.007 -15.605  21.804  1.00  3.180          H  
ATOM   2736  HA  ASN A 176       9.852 -13.408  23.820  1.00  3.290          H  
ATOM   2737 1HB  ASN A 176      11.140 -15.267  24.800  1.00  4.560          H  
ATOM   2738 2HB  ASN A 176      12.252 -15.208  23.436  1.00  4.560          H  
ATOM   2739 1HD2 ASN A 176      14.069 -13.103  25.657  1.00  4.560          H  
ATOM   2740 2HD2 ASN A 176      13.869 -14.744  25.136  1.00  4.560          H  
ATOM   2741  N   PRO A 177      10.319 -12.274  21.476  1.00  1.990          N  
ATOM   2742  CA  PRO A 177      10.637 -11.512  20.290  1.00  1.750          C  
ATOM   2743  C   PRO A 177      11.504 -10.282  20.517  1.00  1.440          C  
ATOM   2744  O   PRO A 177      11.952  -9.665  19.550  1.00  2.060          O  
ATOM   2745  CB  PRO A 177       9.244 -11.074  19.846  1.00  2.620          C  
ATOM   2746  CG  PRO A 177       8.493 -10.863  21.137  1.00  2.620          C  
ATOM   2747  CD  PRO A 177       9.029 -11.896  22.092  1.00  2.620          C  
ATOM   2748  HA  PRO A 177      11.101 -12.182  19.548  1.00  2.100          H  
ATOM   2749 1HB  PRO A 177       9.314 -10.150  19.294  1.00  3.150          H  
ATOM   2750 2HB  PRO A 177       8.785 -11.825  19.184  1.00  3.150          H  
ATOM   2751 1HG  PRO A 177       8.635  -9.825  21.493  1.00  3.150          H  
ATOM   2752 2HG  PRO A 177       7.410 -10.985  20.956  1.00  3.150          H  
ATOM   2753 1HD  PRO A 177       9.189 -11.420  23.072  1.00  3.150          H  
ATOM   2754 2HD  PRO A 177       8.347 -12.720  22.154  1.00  3.150          H  
ATOM   2755  N   ASN A 178      11.715  -9.890  21.775  1.00  1.270          N  
ATOM   2756  CA  ASN A 178      12.387  -8.630  22.047  1.00  1.350          C  
ATOM   2757  C   ASN A 178      11.853  -7.550  21.095  1.00  1.100          C  
ATOM   2758  O   ASN A 178      10.692  -7.152  21.204  1.00  1.620          O  
ATOM   2759  CB  ASN A 178      13.890  -8.807  21.981  1.00  1.860          C  
ATOM   2760  CG  ASN A 178      14.374  -9.751  23.046  1.00  1.860          C  
ATOM   2761  OD1 ASN A 178      13.905  -9.708  24.192  1.00  1.860          O  
ATOM   2762  ND2 ASN A 178      15.296 -10.597  22.702  1.00  1.860          N  
ATOM   2763  H   ASN A 178      11.381 -10.443  22.554  1.00  1.520          H  
ATOM   2764  HA  ASN A 178      12.134  -8.312  23.060  1.00  1.620          H  
ATOM   2765 1HB  ASN A 178      14.178  -9.208  21.008  1.00  2.230          H  
ATOM   2766 2HB  ASN A 178      14.388  -7.840  22.110  1.00  2.230          H  
ATOM   2767 1HD2 ASN A 178      15.652 -11.246  23.381  1.00  2.230          H  
ATOM   2768 2HD2 ASN A 178      15.644 -10.601  21.765  1.00  2.230          H  
ATOM   2769  N   SER A 179      12.693  -7.074  20.174  1.00  1.270          N  
ATOM   2770  CA  SER A 179      12.300  -6.037  19.227  1.00  1.520          C  
ATOM   2771  C   SER A 179      12.639  -6.434  17.802  1.00  1.440          C  
ATOM   2772  O   SER A 179      12.953  -5.572  16.979  1.00  1.840          O  
ATOM   2773  CB  SER A 179      12.960  -4.727  19.565  1.00  2.030          C  
ATOM   2774  OG  SER A 179      12.572  -4.321  20.839  1.00  2.030          O  
ATOM   2775  H   SER A 179      13.633  -7.437  20.134  1.00  1.520          H  
ATOM   2776  HA  SER A 179      11.219  -5.908  19.287  1.00  1.820          H  
ATOM   2777 1HB  SER A 179      14.038  -4.845  19.521  1.00  2.430          H  
ATOM   2778 2HB  SER A 179      12.679  -3.970  18.834  1.00  2.430          H  
ATOM   2779  HG  SER A 179      12.989  -4.977  21.427  1.00  2.430          H  
ATOM   2780  N   VAL A 180      12.605  -7.736  17.516  1.00  1.190          N  
ATOM   2781  CA  VAL A 180      12.920  -8.192  16.178  1.00  1.380          C  
ATOM   2782  C   VAL A 180      11.676  -8.561  15.329  1.00  0.950          C  
ATOM   2783  O   VAL A 180      11.264  -7.686  14.562  1.00  1.060          O  
ATOM   2784  CB  VAL A 180      14.022  -9.279  16.279  1.00  1.860          C  
ATOM   2785  CG1 VAL A 180      14.299  -9.917  14.960  1.00  1.860          C  
ATOM   2786  CG2 VAL A 180      15.312  -8.594  16.721  1.00  1.860          C  
ATOM   2787  H   VAL A 180      12.344  -8.398  18.254  1.00  1.430          H  
ATOM   2788  HA  VAL A 180      13.406  -7.365  15.662  1.00  1.660          H  
ATOM   2789  HB  VAL A 180      13.761 -10.012  17.018  1.00  2.230          H  
ATOM   2790 1HG1 VAL A 180      15.096 -10.615  15.081  1.00  2.230          H  
ATOM   2791 2HG1 VAL A 180      13.440 -10.432  14.558  1.00  2.230          H  
ATOM   2792 3HG1 VAL A 180      14.586  -9.177  14.306  1.00  2.230          H  
ATOM   2793 1HG2 VAL A 180      16.105  -9.334  16.807  1.00  2.230          H  
ATOM   2794 2HG2 VAL A 180      15.595  -7.839  15.983  1.00  2.230          H  
ATOM   2795 3HG2 VAL A 180      15.161  -8.116  17.683  1.00  2.230          H  
ATOM   2796  N   PRO A 181      10.911  -9.687  15.492  1.00  0.860          N  
ATOM   2797  CA  PRO A 181       9.726  -9.941  14.667  1.00  1.090          C  
ATOM   2798  C   PRO A 181       8.700  -8.780  14.585  1.00  1.060          C  
ATOM   2799  O   PRO A 181       8.222  -8.512  13.480  1.00  1.190          O  
ATOM   2800  CB  PRO A 181       9.097 -11.171  15.364  1.00  1.640          C  
ATOM   2801  CG  PRO A 181      10.267 -11.899  15.944  1.00  1.640          C  
ATOM   2802  CD  PRO A 181      11.208 -10.796  16.445  1.00  1.640          C  
ATOM   2803  HA  PRO A 181      10.049 -10.223  13.664  1.00  1.310          H  
ATOM   2804 1HB  PRO A 181       8.324 -10.919  16.084  1.00  1.960          H  
ATOM   2805 2HB  PRO A 181       8.596 -11.789  14.595  1.00  1.960          H  
ATOM   2806 1HG  PRO A 181       9.926 -12.562  16.762  1.00  1.960          H  
ATOM   2807 2HG  PRO A 181      10.726 -12.547  15.187  1.00  1.960          H  
ATOM   2808 1HD  PRO A 181      11.006 -10.508  17.462  1.00  1.960          H  
ATOM   2809 2HD  PRO A 181      12.177 -11.217  16.321  1.00  1.960          H  
ATOM   2810  N   PRO A 182       8.401  -7.989  15.669  1.00  1.320          N  
ATOM   2811  CA  PRO A 182       7.461  -6.864  15.668  1.00  1.820          C  
ATOM   2812  C   PRO A 182       7.789  -5.806  14.628  1.00  1.700          C  
ATOM   2813  O   PRO A 182       6.948  -4.968  14.304  1.00  1.960          O  
ATOM   2814  CB  PRO A 182       7.575  -6.313  17.092  1.00  2.730          C  
ATOM   2815  CG  PRO A 182       8.015  -7.494  17.915  1.00  2.730          C  
ATOM   2816  CD  PRO A 182       8.939  -8.246  17.034  1.00  2.730          C  
ATOM   2817  HA  PRO A 182       6.441  -7.248  15.505  1.00  2.180          H  
ATOM   2818 1HB  PRO A 182       8.299  -5.483  17.118  1.00  3.280          H  
ATOM   2819 2HB  PRO A 182       6.601  -5.902  17.410  1.00  3.280          H  
ATOM   2820 1HG  PRO A 182       8.504  -7.159  18.851  1.00  3.280          H  
ATOM   2821 2HG  PRO A 182       7.139  -8.100  18.218  1.00  3.280          H  
ATOM   2822 1HD  PRO A 182       9.914  -7.809  17.172  1.00  3.280          H  
ATOM   2823 2HD  PRO A 182       8.896  -9.266  17.312  1.00  3.280          H  
ATOM   2824  N   GLY A 183       9.033  -5.820  14.167  1.00  1.570          N  
ATOM   2825  CA  GLY A 183       9.581  -4.915  13.190  1.00  1.820          C  
ATOM   2826  C   GLY A 183       9.825  -5.654  11.891  1.00  1.550          C  
ATOM   2827  O   GLY A 183       9.260  -5.333  10.842  1.00  1.930          O  
ATOM   2828  H   GLY A 183       9.676  -6.539  14.487  1.00  1.880          H  
ATOM   2829 1HA  GLY A 183       8.919  -4.081  13.030  1.00  2.180          H  
ATOM   2830 2HA  GLY A 183      10.519  -4.528  13.566  1.00  2.180          H  
ATOM   2831  N   PHE A 184      10.674  -6.672  11.980  1.00  1.180          N  
ATOM   2832  CA  PHE A 184      11.173  -7.452  10.855  1.00  1.390          C  
ATOM   2833  C   PHE A 184      10.090  -8.016   9.943  1.00  1.220          C  
ATOM   2834  O   PHE A 184      10.272  -8.068   8.712  1.00  1.430          O  
ATOM   2835  CB  PHE A 184      12.011  -8.616  11.367  1.00  1.860          C  
ATOM   2836  CG  PHE A 184      13.435  -8.311  11.776  1.00  1.860          C  
ATOM   2837  CD1 PHE A 184      13.824  -7.164  12.490  1.00  1.860          C  
ATOM   2838  CD2 PHE A 184      14.408  -9.216  11.431  1.00  1.860          C  
ATOM   2839  CE1 PHE A 184      15.153  -6.969  12.828  1.00  1.860          C  
ATOM   2840  CE2 PHE A 184      15.715  -9.020  11.764  1.00  1.860          C  
ATOM   2841  CZ  PHE A 184      16.092  -7.907  12.458  1.00  1.860          C  
ATOM   2842  H   PHE A 184      11.025  -6.906  12.909  1.00  1.420          H  
ATOM   2843  HA  PHE A 184      11.814  -6.807  10.261  1.00  1.670          H  
ATOM   2844 1HB  PHE A 184      11.510  -9.042  12.225  1.00  2.230          H  
ATOM   2845 2HB  PHE A 184      12.037  -9.377  10.619  1.00  2.230          H  
ATOM   2846  HD1 PHE A 184      13.099  -6.421  12.787  1.00  2.230          H  
ATOM   2847  HD2 PHE A 184      14.127 -10.104  10.878  1.00  2.230          H  
ATOM   2848  HE1 PHE A 184      15.453  -6.078  13.378  1.00  2.230          H  
ATOM   2849  HE2 PHE A 184      16.448  -9.748  11.468  1.00  2.230          H  
ATOM   2850  HZ  PHE A 184      17.125  -7.771  12.694  1.00  2.230          H  
ATOM   2851  N   MET A 185       8.966  -8.473  10.512  1.00  1.220          N  
ATOM   2852  CA  MET A 185       7.946  -9.094   9.680  1.00  1.570          C  
ATOM   2853  C   MET A 185       7.423  -8.150   8.604  1.00  1.460          C  
ATOM   2854  O   MET A 185       6.947  -8.607   7.571  1.00  1.780          O  
ATOM   2855  CB  MET A 185       6.817  -9.691  10.517  1.00  2.060          C  
ATOM   2856  CG  MET A 185       7.226 -10.942  11.330  1.00  2.060          C  
ATOM   2857  SD  MET A 185       7.916 -12.331  10.334  1.00  2.060          S  
ATOM   2858  CE  MET A 185       6.532 -12.954   9.387  1.00  2.060          C  
ATOM   2859  H   MET A 185       8.821  -8.414  11.527  1.00  1.460          H  
ATOM   2860  HA  MET A 185       8.393  -9.924   9.161  1.00  1.880          H  
ATOM   2861 1HB  MET A 185       6.465  -8.942  11.227  1.00  2.470          H  
ATOM   2862 2HB  MET A 185       5.990  -9.953   9.886  1.00  2.470          H  
ATOM   2863 1HG  MET A 185       7.957 -10.663  12.080  1.00  2.470          H  
ATOM   2864 2HG  MET A 185       6.340 -11.310  11.840  1.00  2.470          H  
ATOM   2865 1HE  MET A 185       6.863 -13.787   8.766  1.00  2.470          H  
ATOM   2866 2HE  MET A 185       5.746 -13.294  10.062  1.00  2.470          H  
ATOM   2867 3HE  MET A 185       6.154 -12.175   8.766  1.00  2.470          H  
ATOM   2868  N   GLY A 186       7.546  -6.826   8.763  1.00  1.330          N  
ATOM   2869  CA  GLY A 186       7.031  -5.949   7.718  1.00  1.510          C  
ATOM   2870  C   GLY A 186       7.639  -6.278   6.340  1.00  1.250          C  
ATOM   2871  O   GLY A 186       6.944  -6.236   5.318  1.00  1.150          O  
ATOM   2872  H   GLY A 186       7.986  -6.416   9.595  1.00  1.600          H  
ATOM   2873 1HA  GLY A 186       5.946  -6.022   7.677  1.00  1.810          H  
ATOM   2874 2HA  GLY A 186       7.282  -4.924   7.983  1.00  1.810          H  
ATOM   2875  N   LEU A 187       8.919  -6.674   6.324  1.00  1.280          N  
ATOM   2876  CA  LEU A 187       9.665  -7.018   5.120  1.00  1.320          C  
ATOM   2877  C   LEU A 187       9.283  -8.362   4.593  1.00  1.400          C  
ATOM   2878  O   LEU A 187       8.956  -8.560   3.407  1.00  1.770          O  
ATOM   2879  CB  LEU A 187      11.137  -7.170   5.489  1.00  1.830          C  
ATOM   2880  CG  LEU A 187      12.137  -7.610   4.435  1.00  1.830          C  
ATOM   2881  CD1 LEU A 187      12.296  -6.534   3.323  1.00  1.830          C  
ATOM   2882  CD2 LEU A 187      13.416  -7.964   5.166  1.00  1.830          C  
ATOM   2883  H   LEU A 187       9.415  -6.744   7.213  1.00  1.540          H  
ATOM   2884  HA  LEU A 187       9.494  -6.252   4.372  1.00  1.580          H  
ATOM   2885 1HB  LEU A 187      11.460  -6.233   5.796  1.00  2.200          H  
ATOM   2886 2HB  LEU A 187      11.222  -7.845   6.336  1.00  2.200          H  
ATOM   2887  HG  LEU A 187      11.774  -8.516   3.947  1.00  2.200          H  
ATOM   2888 1HD1 LEU A 187      13.010  -6.881   2.576  1.00  2.200          H  
ATOM   2889 2HD1 LEU A 187      11.346  -6.357   2.843  1.00  2.200          H  
ATOM   2890 3HD1 LEU A 187      12.660  -5.605   3.761  1.00  2.200          H  
ATOM   2891 1HD2 LEU A 187      14.120  -8.333   4.454  1.00  2.200          H  
ATOM   2892 2HD2 LEU A 187      13.817  -7.093   5.671  1.00  2.200          H  
ATOM   2893 3HD2 LEU A 187      13.213  -8.747   5.904  1.00  2.200          H  
ATOM   2894  N   TRP A 188       9.335  -9.304   5.516  1.00  1.260          N  
ATOM   2895  CA  TRP A 188       9.145 -10.682   5.185  1.00  1.280          C  
ATOM   2896  C   TRP A 188       7.789 -10.867   4.562  1.00  1.240          C  
ATOM   2897  O   TRP A 188       7.639 -11.534   3.545  1.00  1.900          O  
ATOM   2898  CB  TRP A 188       9.262 -11.507   6.462  1.00  1.780          C  
ATOM   2899  CG  TRP A 188      10.654 -11.457   7.076  1.00  1.780          C  
ATOM   2900  CD1 TRP A 188      11.040 -10.928   8.260  1.00  1.780          C  
ATOM   2901  CD2 TRP A 188      11.821 -11.986   6.505  1.00  1.780          C  
ATOM   2902  NE1 TRP A 188      12.371 -11.101   8.444  1.00  1.780          N  
ATOM   2903  CE2 TRP A 188      12.866 -11.745   7.397  1.00  1.780          C  
ATOM   2904  CE3 TRP A 188      12.059 -12.630   5.367  1.00  1.780          C  
ATOM   2905  CZ2 TRP A 188      14.135 -12.152   7.144  1.00  1.780          C  
ATOM   2906  CZ3 TRP A 188      13.297 -13.045   5.095  1.00  1.780          C  
ATOM   2907  CH2 TRP A 188      14.337 -12.816   5.971  1.00  1.780          C  
ATOM   2908  H   TRP A 188       9.562  -9.032   6.477  1.00  1.510          H  
ATOM   2909  HA  TRP A 188       9.904 -10.977   4.469  1.00  1.540          H  
ATOM   2910 1HB  TRP A 188       8.545 -11.141   7.189  1.00  2.140          H  
ATOM   2911 2HB  TRP A 188       9.006 -12.537   6.251  1.00  2.140          H  
ATOM   2912  HD1 TRP A 188      10.410 -10.463   8.958  1.00  2.140          H  
ATOM   2913  HE1 TRP A 188      12.899 -10.803   9.242  1.00  2.140          H  
ATOM   2914  HE3 TRP A 188      11.251 -12.802   4.703  1.00  2.140          H  
ATOM   2915  HZ2 TRP A 188      14.958 -11.972   7.836  1.00  2.140          H  
ATOM   2916  HZ3 TRP A 188      13.434 -13.568   4.161  1.00  2.140          H  
ATOM   2917  HH2 TRP A 188      15.336 -13.167   5.736  1.00  2.140          H  
ATOM   2918  N   LEU A 189       6.805 -10.202   5.123  1.00  0.970          N  
ATOM   2919  CA  LEU A 189       5.471 -10.339   4.627  1.00  0.960          C  
ATOM   2920  C   LEU A 189       5.261  -9.607   3.341  1.00  0.710          C  
ATOM   2921  O   LEU A 189       4.752 -10.195   2.393  1.00  0.730          O  
ATOM   2922  CB  LEU A 189       4.547  -9.751   5.667  1.00  1.350          C  
ATOM   2923  CG  LEU A 189       4.557 -10.489   6.951  1.00  1.350          C  
ATOM   2924  CD1 LEU A 189       3.860  -9.659   7.980  1.00  1.350          C  
ATOM   2925  CD2 LEU A 189       3.898 -11.847   6.778  1.00  1.350          C  
ATOM   2926  H   LEU A 189       6.975  -9.631   5.956  1.00  1.160          H  
ATOM   2927  HA  LEU A 189       5.276 -11.385   4.438  1.00  1.150          H  
ATOM   2928 1HB  LEU A 189       4.862  -8.725   5.869  1.00  1.620          H  
ATOM   2929 2HB  LEU A 189       3.536  -9.730   5.272  1.00  1.620          H  
ATOM   2930  HG  LEU A 189       5.576 -10.629   7.266  1.00  1.620          H  
ATOM   2931 1HD1 LEU A 189       3.885 -10.151   8.921  1.00  1.620          H  
ATOM   2932 2HD1 LEU A 189       4.369  -8.699   8.072  1.00  1.620          H  
ATOM   2933 3HD1 LEU A 189       2.854  -9.491   7.694  1.00  1.620          H  
ATOM   2934 1HD2 LEU A 189       3.939 -12.359   7.691  1.00  1.620          H  
ATOM   2935 2HD2 LEU A 189       2.868 -11.717   6.473  1.00  1.620          H  
ATOM   2936 3HD2 LEU A 189       4.411 -12.440   6.052  1.00  1.620          H  
ATOM   2937  N   VAL A 190       5.685  -8.354   3.260  1.00  0.630          N  
ATOM   2938  CA  VAL A 190       5.408  -7.603   2.068  1.00  0.480          C  
ATOM   2939  C   VAL A 190       6.321  -7.918   0.893  1.00  0.400          C  
ATOM   2940  O   VAL A 190       5.814  -8.155  -0.199  1.00  0.420          O  
ATOM   2941  CB  VAL A 190       5.302  -6.135   2.436  1.00  0.730          C  
ATOM   2942  CG1 VAL A 190       5.174  -5.251   1.207  1.00  0.730          C  
ATOM   2943  CG2 VAL A 190       4.055  -6.032   3.323  1.00  0.730          C  
ATOM   2944  H   VAL A 190       6.152  -7.885   4.043  1.00  0.760          H  
ATOM   2945  HA  VAL A 190       4.403  -7.861   1.766  1.00  0.580          H  
ATOM   2946  HB  VAL A 190       6.164  -5.831   2.989  1.00  0.880          H  
ATOM   2947 1HG1 VAL A 190       5.078  -4.215   1.520  1.00  0.880          H  
ATOM   2948 2HG1 VAL A 190       6.061  -5.355   0.588  1.00  0.880          H  
ATOM   2949 3HG1 VAL A 190       4.295  -5.549   0.641  1.00  0.880          H  
ATOM   2950 1HG2 VAL A 190       3.888  -5.037   3.648  1.00  0.880          H  
ATOM   2951 2HG2 VAL A 190       3.189  -6.364   2.755  1.00  0.880          H  
ATOM   2952 3HG2 VAL A 190       4.181  -6.670   4.198  1.00  0.880          H  
ATOM   2953  N   ALA A 191       7.648  -7.936   1.050  1.00  0.450          N  
ATOM   2954  CA  ALA A 191       8.442  -8.271  -0.131  1.00  0.520          C  
ATOM   2955  C   ALA A 191       8.071  -9.695  -0.565  1.00  0.550          C  
ATOM   2956  O   ALA A 191       7.950 -10.017  -1.756  1.00  0.600          O  
ATOM   2957  CB  ALA A 191       9.932  -8.149   0.154  1.00  0.700          C  
ATOM   2958  H   ALA A 191       8.090  -7.795   1.959  1.00  0.540          H  
ATOM   2959  HA  ALA A 191       8.167  -7.588  -0.930  1.00  0.620          H  
ATOM   2960 1HB  ALA A 191      10.492  -8.399  -0.742  1.00  0.840          H  
ATOM   2961 2HB  ALA A 191      10.167  -7.131   0.451  1.00  0.840          H  
ATOM   2962 3HB  ALA A 191      10.204  -8.832   0.958  1.00  0.840          H  
ATOM   2963  N   GLY A 192       7.861 -10.541   0.434  1.00  0.560          N  
ATOM   2964  CA  GLY A 192       7.497 -11.934   0.212  1.00  0.630          C  
ATOM   2965  C   GLY A 192       6.202 -12.142  -0.568  1.00  0.510          C  
ATOM   2966  O   GLY A 192       6.179 -12.900  -1.551  1.00  0.400          O  
ATOM   2967  H   GLY A 192       8.032 -10.190   1.392  1.00  0.670          H  
ATOM   2968 1HA  GLY A 192       8.307 -12.431  -0.317  1.00  0.760          H  
ATOM   2969 2HA  GLY A 192       7.402 -12.417   1.177  1.00  0.760          H  
ATOM   2970  N   ILE A 193       5.116 -11.530  -0.098  1.00  0.610          N  
ATOM   2971  CA  ILE A 193       3.819 -11.704  -0.718  1.00  0.550          C  
ATOM   2972  C   ILE A 193       3.730 -11.019  -2.069  1.00  0.490          C  
ATOM   2973  O   ILE A 193       2.973 -11.459  -2.940  1.00  0.470          O  
ATOM   2974  CB  ILE A 193       2.695 -11.266   0.229  1.00  0.790          C  
ATOM   2975  CG1 ILE A 193       1.350 -11.879  -0.162  1.00  0.790          C  
ATOM   2976  CG2 ILE A 193       2.557  -9.763   0.234  1.00  0.790          C  
ATOM   2977  CD1 ILE A 193       1.301 -13.402  -0.038  1.00  0.790          C  
ATOM   2978  H   ILE A 193       5.186 -10.934   0.734  1.00  0.730          H  
ATOM   2979  HA  ILE A 193       3.716 -12.762  -0.896  1.00  0.660          H  
ATOM   2980  HB  ILE A 193       2.945 -11.600   1.238  1.00  0.950          H  
ATOM   2981 1HG1 ILE A 193       0.605 -11.472   0.516  1.00  0.950          H  
ATOM   2982 2HG1 ILE A 193       1.086 -11.594  -1.180  1.00  0.950          H  
ATOM   2983 1HG2 ILE A 193       1.805  -9.487   0.945  1.00  0.950          H  
ATOM   2984 2HG2 ILE A 193       3.480  -9.333   0.510  1.00  0.950          H  
ATOM   2985 3HG2 ILE A 193       2.277  -9.398  -0.739  1.00  0.950          H  
ATOM   2986 1HD1 ILE A 193       0.318 -13.747  -0.274  1.00  0.950          H  
ATOM   2987 2HD1 ILE A 193       1.985 -13.900  -0.689  1.00  0.950          H  
ATOM   2988 3HD1 ILE A 193       1.543 -13.653   0.973  1.00  0.950          H  
ATOM   2989  N   ILE A 194       4.445  -9.909  -2.253  1.00  0.490          N  
ATOM   2990  CA  ILE A 194       4.436  -9.269  -3.546  1.00  0.490          C  
ATOM   2991  C   ILE A 194       4.969 -10.246  -4.561  1.00  0.450          C  
ATOM   2992  O   ILE A 194       4.369 -10.441  -5.608  1.00  0.460          O  
ATOM   2993  CB  ILE A 194       5.176  -7.940  -3.559  1.00  0.690          C  
ATOM   2994  CG1 ILE A 194       4.415  -6.944  -2.701  1.00  0.690          C  
ATOM   2995  CG2 ILE A 194       5.321  -7.439  -5.009  1.00  0.690          C  
ATOM   2996  CD1 ILE A 194       5.178  -5.733  -2.369  1.00  0.690          C  
ATOM   2997  H   ILE A 194       5.014  -9.515  -1.489  1.00  0.590          H  
ATOM   2998  HA  ILE A 194       3.397  -9.053  -3.814  1.00  0.590          H  
ATOM   2999  HB  ILE A 194       6.156  -8.082  -3.100  1.00  0.820          H  
ATOM   3000 1HG1 ILE A 194       3.522  -6.632  -3.246  1.00  0.820          H  
ATOM   3001 2HG1 ILE A 194       4.099  -7.427  -1.782  1.00  0.820          H  
ATOM   3002 1HG2 ILE A 194       5.855  -6.500  -5.043  1.00  0.820          H  
ATOM   3003 2HG2 ILE A 194       5.871  -8.172  -5.579  1.00  0.820          H  
ATOM   3004 3HG2 ILE A 194       4.326  -7.306  -5.447  1.00  0.820          H  
ATOM   3005 1HD1 ILE A 194       4.557  -5.075  -1.774  1.00  0.820          H  
ATOM   3006 2HD1 ILE A 194       6.068  -6.012  -1.804  1.00  0.820          H  
ATOM   3007 3HD1 ILE A 194       5.461  -5.230  -3.265  1.00  0.820          H  
ATOM   3008  N   ILE A 195       6.077 -10.913  -4.269  1.00  0.410          N  
ATOM   3009  CA  ILE A 195       6.512 -11.888  -5.243  1.00  0.390          C  
ATOM   3010  C   ILE A 195       5.481 -13.010  -5.448  1.00  0.370          C  
ATOM   3011  O   ILE A 195       5.197 -13.374  -6.587  1.00  0.390          O  
ATOM   3012  CB  ILE A 195       7.887 -12.463  -4.914  1.00  0.550          C  
ATOM   3013  CG1 ILE A 195       8.951 -11.344  -5.081  1.00  0.550          C  
ATOM   3014  CG2 ILE A 195       8.154 -13.652  -5.821  1.00  0.550          C  
ATOM   3015  CD1 ILE A 195      10.317 -11.674  -4.509  1.00  0.550          C  
ATOM   3016  H   ILE A 195       6.602 -10.736  -3.399  1.00  0.490          H  
ATOM   3017  HA  ILE A 195       6.615 -11.370  -6.200  1.00  0.470          H  
ATOM   3018  HB  ILE A 195       7.918 -12.782  -3.865  1.00  0.660          H  
ATOM   3019 1HG1 ILE A 195       9.068 -11.123  -6.141  1.00  0.660          H  
ATOM   3020 2HG1 ILE A 195       8.587 -10.459  -4.583  1.00  0.660          H  
ATOM   3021 1HG2 ILE A 195       9.128 -14.067  -5.618  1.00  0.660          H  
ATOM   3022 2HG2 ILE A 195       7.420 -14.427  -5.668  1.00  0.660          H  
ATOM   3023 3HG2 ILE A 195       8.100 -13.309  -6.844  1.00  0.660          H  
ATOM   3024 1HD1 ILE A 195      10.984 -10.827  -4.660  1.00  0.660          H  
ATOM   3025 2HD1 ILE A 195      10.218 -11.871  -3.436  1.00  0.660          H  
ATOM   3026 3HD1 ILE A 195      10.738 -12.550  -4.998  1.00  0.660          H  
ATOM   3027  N   ALA A 196       4.931 -13.580  -4.367  1.00  0.370          N  
ATOM   3028  CA  ALA A 196       3.977 -14.686  -4.522  1.00  0.370          C  
ATOM   3029  C   ALA A 196       2.700 -14.355  -5.333  1.00  0.410          C  
ATOM   3030  O   ALA A 196       2.256 -15.157  -6.157  1.00  0.420          O  
ATOM   3031  CB  ALA A 196       3.550 -15.161  -3.153  1.00  0.520          C  
ATOM   3032  H   ALA A 196       5.214 -13.268  -3.432  1.00  0.440          H  
ATOM   3033  HA  ALA A 196       4.499 -15.486  -5.028  1.00  0.440          H  
ATOM   3034 1HB  ALA A 196       2.892 -16.023  -3.247  1.00  0.620          H  
ATOM   3035 2HB  ALA A 196       4.432 -15.433  -2.587  1.00  0.620          H  
ATOM   3036 3HB  ALA A 196       3.030 -14.360  -2.655  1.00  0.620          H  
ATOM   3037  N   PHE A 197       2.106 -13.178  -5.110  1.00  0.480          N  
ATOM   3038  CA  PHE A 197       0.877 -12.799  -5.822  1.00  0.580          C  
ATOM   3039  C   PHE A 197       0.913 -11.564  -6.718  1.00  0.580          C  
ATOM   3040  O   PHE A 197      -0.118 -11.229  -7.327  1.00  0.630          O  
ATOM   3041  CB  PHE A 197      -0.298 -12.578  -4.870  1.00  0.770          C  
ATOM   3042  CG  PHE A 197      -0.871 -13.751  -4.173  1.00  0.770          C  
ATOM   3043  CD1 PHE A 197      -0.977 -13.801  -2.817  1.00  0.770          C  
ATOM   3044  CD2 PHE A 197      -1.347 -14.780  -4.899  1.00  0.770          C  
ATOM   3045  CE1 PHE A 197      -1.587 -14.860  -2.206  1.00  0.770          C  
ATOM   3046  CE2 PHE A 197      -1.939 -15.836  -4.322  1.00  0.770          C  
ATOM   3047  CZ  PHE A 197      -2.078 -15.881  -2.968  1.00  0.770          C  
ATOM   3048  H   PHE A 197       2.494 -12.547  -4.402  1.00  0.580          H  
ATOM   3049  HA  PHE A 197       0.625 -13.633  -6.471  1.00  0.700          H  
ATOM   3050 1HB  PHE A 197       0.024 -11.888  -4.104  1.00  0.930          H  
ATOM   3051 2HB  PHE A 197      -1.101 -12.086  -5.404  1.00  0.930          H  
ATOM   3052  HD1 PHE A 197      -0.596 -12.980  -2.238  1.00  0.930          H  
ATOM   3053  HD2 PHE A 197      -1.260 -14.731  -5.966  1.00  0.930          H  
ATOM   3054  HE1 PHE A 197      -1.686 -14.884  -1.123  1.00  0.930          H  
ATOM   3055  HE2 PHE A 197      -2.317 -16.633  -4.945  1.00  0.930          H  
ATOM   3056  HZ  PHE A 197      -2.577 -16.727  -2.502  1.00  0.930          H  
ATOM   3057  N   GLY A 198       2.044 -10.878  -6.814  1.00  0.550          N  
ATOM   3058  CA  GLY A 198       2.119  -9.635  -7.557  1.00  0.550          C  
ATOM   3059  C   GLY A 198       1.695  -9.765  -9.010  1.00  0.550          C  
ATOM   3060  O   GLY A 198       0.952  -8.923  -9.513  1.00  0.560          O  
ATOM   3061  H   GLY A 198       2.890 -11.161  -6.328  1.00  0.660          H  
ATOM   3062 1HA  GLY A 198       1.514  -8.893  -7.049  1.00  0.660          H  
ATOM   3063 2HA  GLY A 198       3.146  -9.278  -7.510  1.00  0.660          H  
ATOM   3064  N   GLY A 199       2.033 -10.877  -9.643  1.00  0.600          N  
ATOM   3065  CA  GLY A 199       1.673 -11.111 -11.034  1.00  0.690          C  
ATOM   3066  C   GLY A 199       0.158 -11.233 -11.269  1.00  0.720          C  
ATOM   3067  O   GLY A 199      -0.297 -11.158 -12.412  1.00  0.830          O  
ATOM   3068  H   GLY A 199       2.628 -11.534  -9.156  1.00  0.720          H  
ATOM   3069 1HA  GLY A 199       2.069 -10.302 -11.644  1.00  0.830          H  
ATOM   3070 2HA  GLY A 199       2.165 -12.016 -11.378  1.00  0.830          H  
ATOM   3071  N   ALA A 200      -0.626 -11.461 -10.208  1.00  0.680          N  
ATOM   3072  CA  ALA A 200      -2.069 -11.588 -10.338  1.00  0.740          C  
ATOM   3073  C   ALA A 200      -2.779 -10.265 -10.044  1.00  0.690          C  
ATOM   3074  O   ALA A 200      -3.576  -9.778 -10.862  1.00  0.790          O  
ATOM   3075  CB  ALA A 200      -2.570 -12.661  -9.381  1.00  1.010          C  
ATOM   3076  H   ALA A 200      -0.211 -11.492  -9.279  1.00  0.820          H  
ATOM   3077  HA  ALA A 200      -2.302 -11.875 -11.363  1.00  0.890          H  
ATOM   3078 1HB  ALA A 200      -3.640 -12.761  -9.476  1.00  1.210          H  
ATOM   3079 2HB  ALA A 200      -2.090 -13.607  -9.609  1.00  1.210          H  
ATOM   3080 3HB  ALA A 200      -2.329 -12.371  -8.362  1.00  1.210          H  
ATOM   3081  N   THR A 201      -2.478  -9.675  -8.871  1.00  0.590          N  
ATOM   3082  CA  THR A 201      -3.141  -8.439  -8.427  1.00  0.590          C  
ATOM   3083  C   THR A 201      -2.243  -7.333  -7.895  1.00  0.540          C  
ATOM   3084  O   THR A 201      -2.749  -6.364  -7.334  1.00  0.580          O  
ATOM   3085  CB  THR A 201      -4.119  -8.665  -7.281  1.00  0.830          C  
ATOM   3086  OG1 THR A 201      -3.383  -9.151  -6.135  1.00  0.830          O  
ATOM   3087  CG2 THR A 201      -5.221  -9.631  -7.688  1.00  0.830          C  
ATOM   3088  H   THR A 201      -1.794 -10.128  -8.259  1.00  0.710          H  
ATOM   3089  HA  THR A 201      -3.686  -8.034  -9.270  1.00  0.710          H  
ATOM   3090  HB  THR A 201      -4.578  -7.713  -7.015  1.00  0.990          H  
ATOM   3091  HG1 THR A 201      -3.860  -8.835  -5.325  1.00  0.990          H  
ATOM   3092 1HG2 THR A 201      -5.909  -9.744  -6.862  1.00  0.990          H  
ATOM   3093 2HG2 THR A 201      -5.753  -9.225  -8.545  1.00  0.990          H  
ATOM   3094 3HG2 THR A 201      -4.805 -10.594  -7.953  1.00  0.990          H  
ATOM   3095  N   GLY A 202      -0.934  -7.515  -7.868  1.00  0.500          N  
ATOM   3096  CA  GLY A 202      -0.047  -6.524  -7.271  1.00  0.490          C  
ATOM   3097  C   GLY A 202       0.064  -6.608  -5.731  1.00  0.470          C  
ATOM   3098  O   GLY A 202       0.849  -5.862  -5.146  1.00  0.490          O  
ATOM   3099  H   GLY A 202      -0.493  -8.281  -8.374  1.00  0.600          H  
ATOM   3100 1HA  GLY A 202       0.944  -6.639  -7.709  1.00  0.590          H  
ATOM   3101 2HA  GLY A 202      -0.385  -5.529  -7.552  1.00  0.590          H  
ATOM   3102  N   SER A 203      -0.693  -7.514  -5.073  1.00  0.450          N  
ATOM   3103  CA  SER A 203      -0.674  -7.639  -3.602  1.00  0.450          C  
ATOM   3104  C   SER A 203      -0.849  -6.272  -2.942  1.00  0.420          C  
ATOM   3105  O   SER A 203      -0.010  -5.843  -2.137  1.00  0.450          O  
ATOM   3106  CB  SER A 203       0.607  -8.295  -3.106  1.00  0.630          C  
ATOM   3107  OG  SER A 203       0.740  -9.601  -3.598  1.00  0.630          O  
ATOM   3108  H   SER A 203      -1.336  -8.105  -5.600  1.00  0.540          H  
ATOM   3109  HA  SER A 203      -1.520  -8.264  -3.304  1.00  0.540          H  
ATOM   3110 1HB  SER A 203       1.454  -7.702  -3.417  1.00  0.760          H  
ATOM   3111 2HB  SER A 203       0.603  -8.312  -2.020  1.00  0.760          H  
ATOM   3112  HG  SER A 203       1.574  -9.960  -3.246  1.00  0.760          H  
ATOM   3113  N   ALA A 204      -1.914  -5.555  -3.319  1.00  0.390          N  
ATOM   3114  CA  ALA A 204      -2.106  -4.199  -2.811  1.00  0.400          C  
ATOM   3115  C   ALA A 204      -2.250  -4.183  -1.297  1.00  0.360          C  
ATOM   3116  O   ALA A 204      -1.620  -3.354  -0.636  1.00  0.450          O  
ATOM   3117  CB  ALA A 204      -3.324  -3.563  -3.440  1.00  0.560          C  
ATOM   3118  H   ALA A 204      -2.605  -6.013  -3.926  1.00  0.470          H  
ATOM   3119  HA  ALA A 204      -1.226  -3.614  -3.077  1.00  0.480          H  
ATOM   3120 1HB  ALA A 204      -3.431  -2.552  -3.074  1.00  0.670          H  
ATOM   3121 2HB  ALA A 204      -3.201  -3.548  -4.511  1.00  0.670          H  
ATOM   3122 3HB  ALA A 204      -4.206  -4.140  -3.182  1.00  0.670          H  
ATOM   3123  N   ILE A 205      -3.041  -5.130  -0.757  1.00  0.340          N  
ATOM   3124  CA  ILE A 205      -3.326  -5.357   0.680  1.00  0.430          C  
ATOM   3125  C   ILE A 205      -3.777  -4.152   1.519  1.00  0.490          C  
ATOM   3126  O   ILE A 205      -4.816  -4.177   2.164  1.00  0.780          O  
ATOM   3127  CB  ILE A 205      -2.100  -5.972   1.388  1.00  0.570          C  
ATOM   3128  CG1 ILE A 205      -1.810  -7.342   0.774  1.00  0.570          C  
ATOM   3129  CG2 ILE A 205      -2.390  -6.110   2.922  1.00  0.570          C  
ATOM   3130  CD1 ILE A 205      -0.496  -7.929   1.180  1.00  0.570          C  
ATOM   3131  H   ILE A 205      -3.546  -5.730  -1.423  1.00  0.410          H  
ATOM   3132  HA  ILE A 205      -4.126  -6.094   0.723  1.00  0.520          H  
ATOM   3133  HB  ILE A 205      -1.220  -5.349   1.231  1.00  0.680          H  
ATOM   3134 1HG1 ILE A 205      -2.604  -8.024   1.060  1.00  0.680          H  
ATOM   3135 2HG1 ILE A 205      -1.814  -7.247  -0.307  1.00  0.680          H  
ATOM   3136 1HG2 ILE A 205      -1.559  -6.560   3.412  1.00  0.680          H  
ATOM   3137 2HG2 ILE A 205      -2.576  -5.149   3.394  1.00  0.680          H  
ATOM   3138 3HG2 ILE A 205      -3.254  -6.727   3.054  1.00  0.680          H  
ATOM   3139 1HD1 ILE A 205      -0.374  -8.876   0.703  1.00  0.680          H  
ATOM   3140 2HD1 ILE A 205       0.309  -7.260   0.871  1.00  0.680          H  
ATOM   3141 3HD1 ILE A 205      -0.451  -8.077   2.246  1.00  0.680          H  
ATOM   3142  N   ASN A 206      -2.941  -3.138   1.582  1.00  0.620          N  
ATOM   3143  CA  ASN A 206      -3.154  -1.948   2.365  1.00  0.870          C  
ATOM   3144  C   ASN A 206      -4.018  -0.916   1.640  1.00  0.860          C  
ATOM   3145  O   ASN A 206      -3.505  -0.200   0.773  1.00  1.040          O  
ATOM   3146  CB  ASN A 206      -1.813  -1.345   2.674  1.00  1.120          C  
ATOM   3147  CG  ASN A 206      -1.878  -0.145   3.509  1.00  1.120          C  
ATOM   3148  OD1 ASN A 206      -2.960   0.405   3.799  1.00  1.120          O  
ATOM   3149  ND2 ASN A 206      -0.724   0.279   3.948  1.00  1.120          N  
ATOM   3150  H   ASN A 206      -2.111  -3.210   1.010  1.00  0.740          H  
ATOM   3151  HA  ASN A 206      -3.614  -2.255   3.293  1.00  1.040          H  
ATOM   3152 1HB  ASN A 206      -1.218  -2.089   3.204  1.00  1.340          H  
ATOM   3153 2HB  ASN A 206      -1.311  -1.141   1.775  1.00  1.340          H  
ATOM   3154 1HD2 ASN A 206      -0.671   1.044   4.610  1.00  1.340          H  
ATOM   3155 2HD2 ASN A 206       0.103  -0.218   3.701  1.00  1.340          H  
ATOM   3156  N   PRO A 207      -5.312  -0.740   1.973  1.00  0.750          N  
ATOM   3157  CA  PRO A 207      -6.164   0.177   1.260  1.00  0.770          C  
ATOM   3158  C   PRO A 207      -5.646   1.611   1.343  1.00  0.760          C  
ATOM   3159  O   PRO A 207      -5.917   2.408   0.450  1.00  0.890          O  
ATOM   3160  CB  PRO A 207      -7.506   0.013   1.987  1.00  1.160          C  
ATOM   3161  CG  PRO A 207      -7.179  -0.564   3.318  1.00  1.160          C  
ATOM   3162  CD  PRO A 207      -5.963  -1.428   3.100  1.00  1.160          C  
ATOM   3163  HA  PRO A 207      -6.241  -0.153   0.216  1.00  0.920          H  
ATOM   3164 1HB  PRO A 207      -8.015   0.980   2.054  1.00  1.390          H  
ATOM   3165 2HB  PRO A 207      -8.145  -0.636   1.447  1.00  1.390          H  
ATOM   3166 1HG  PRO A 207      -7.008   0.231   3.985  1.00  1.390          H  
ATOM   3167 2HG  PRO A 207      -8.037  -1.141   3.708  1.00  1.390          H  
ATOM   3168 1HD  PRO A 207      -5.375  -1.404   4.016  1.00  1.390          H  
ATOM   3169 2HD  PRO A 207      -6.269  -2.439   2.822  1.00  1.390          H  
ATOM   3170  N   ALA A 208      -4.867   1.940   2.387  1.00  0.710          N  
ATOM   3171  CA  ALA A 208      -4.315   3.274   2.535  1.00  0.750          C  
ATOM   3172  C   ALA A 208      -3.337   3.595   1.436  1.00  0.770          C  
ATOM   3173  O   ALA A 208      -3.257   4.740   0.981  1.00  0.810          O  
ATOM   3174  CB  ALA A 208      -3.654   3.469   3.873  1.00  1.030          C  
ATOM   3175  H   ALA A 208      -4.611   1.268   3.101  1.00  0.850          H  
ATOM   3176  HA  ALA A 208      -5.120   3.972   2.466  1.00  0.900          H  
ATOM   3177 1HB  ALA A 208      -3.302   4.473   3.922  1.00  1.240          H  
ATOM   3178 2HB  ALA A 208      -4.381   3.296   4.651  1.00  1.240          H  
ATOM   3179 3HB  ALA A 208      -2.819   2.806   3.999  1.00  1.240          H  
ATOM   3180  N   ARG A 209      -2.521   2.605   1.045  1.00  0.770          N  
ATOM   3181  CA  ARG A 209      -1.489   2.904   0.077  1.00  0.860          C  
ATOM   3182  C   ARG A 209      -2.092   2.842  -1.287  1.00  0.840          C  
ATOM   3183  O   ARG A 209      -1.762   3.636  -2.157  1.00  1.070          O  
ATOM   3184  CB  ARG A 209      -0.285   1.947   0.165  1.00  1.170          C  
ATOM   3185  CG  ARG A 209      -0.430   0.495  -0.365  1.00  1.170          C  
ATOM   3186  CD  ARG A 209       0.757  -0.325   0.046  1.00  1.170          C  
ATOM   3187  NE  ARG A 209       0.750  -1.739  -0.441  1.00  1.170          N  
ATOM   3188  CZ  ARG A 209       1.753  -2.635  -0.191  1.00  1.170          C  
ATOM   3189  NH1 ARG A 209       2.792  -2.256   0.515  1.00  1.170          N  
ATOM   3190  NH2 ARG A 209       1.713  -3.894  -0.639  1.00  1.170          N  
ATOM   3191  H   ARG A 209      -2.667   1.648   1.370  1.00  0.920          H  
ATOM   3192  HA  ARG A 209      -1.134   3.912   0.245  1.00  1.030          H  
ATOM   3193 1HB  ARG A 209       0.540   2.374  -0.398  1.00  1.400          H  
ATOM   3194 2HB  ARG A 209       0.034   1.877   1.206  1.00  1.400          H  
ATOM   3195 1HG  ARG A 209      -1.317   0.041  -0.026  1.00  1.400          H  
ATOM   3196 2HG  ARG A 209      -0.436   0.516  -1.456  1.00  1.400          H  
ATOM   3197 1HD  ARG A 209       1.615   0.146  -0.319  1.00  1.400          H  
ATOM   3198 2HD  ARG A 209       0.806  -0.342   1.132  1.00  1.400          H  
ATOM   3199  HE  ARG A 209      -0.064  -2.071  -0.975  1.00  1.400          H  
ATOM   3200 1HH1 ARG A 209       2.847  -1.318   0.865  1.00  1.400          H  
ATOM   3201 2HH1 ARG A 209       3.539  -2.905   0.703  1.00  1.400          H  
ATOM   3202 1HH2 ARG A 209       0.922  -4.272  -1.206  1.00  1.400          H  
ATOM   3203 2HH2 ARG A 209       2.473  -4.518  -0.429  1.00  1.400          H  
ATOM   3204  N   ASP A 210      -3.024   1.920  -1.493  1.00  0.660          N  
ATOM   3205  CA  ASP A 210      -3.544   1.816  -2.835  1.00  0.700          C  
ATOM   3206  C   ASP A 210      -4.494   2.994  -3.093  1.00  0.700          C  
ATOM   3207  O   ASP A 210      -4.392   3.674  -4.113  1.00  0.720          O  
ATOM   3208  CB  ASP A 210      -4.230   0.459  -3.025  1.00  0.960          C  
ATOM   3209  CG  ASP A 210      -4.387   0.039  -4.510  1.00  0.960          C  
ATOM   3210  OD1 ASP A 210      -3.369  -0.227  -5.157  1.00  0.960          O  
ATOM   3211  OD2 ASP A 210      -5.494  -0.016  -4.992  1.00  0.960          O  
ATOM   3212  H   ASP A 210      -3.307   1.269  -0.752  1.00  0.790          H  
ATOM   3213  HA  ASP A 210      -2.716   1.885  -3.541  1.00  0.840          H  
ATOM   3214 1HB  ASP A 210      -3.662  -0.301  -2.487  1.00  1.160          H  
ATOM   3215 2HB  ASP A 210      -5.220   0.496  -2.567  1.00  1.160          H  
ATOM   3216  N   LEU A 211      -5.402   3.286  -2.161  1.00  0.740          N  
ATOM   3217  CA  LEU A 211      -6.331   4.359  -2.425  1.00  0.780          C  
ATOM   3218  C   LEU A 211      -5.701   5.737  -2.291  1.00  0.730          C  
ATOM   3219  O   LEU A 211      -6.029   6.620  -3.080  1.00  0.780          O  
ATOM   3220  CB  LEU A 211      -7.569   4.273  -1.541  1.00  1.080          C  
ATOM   3221  CG  LEU A 211      -8.708   5.349  -1.804  1.00  1.080          C  
ATOM   3222  CD1 LEU A 211      -9.219   5.262  -3.260  1.00  1.080          C  
ATOM   3223  CD2 LEU A 211      -9.865   5.114  -0.836  1.00  1.080          C  
ATOM   3224  H   LEU A 211      -5.483   2.757  -1.296  1.00  0.890          H  
ATOM   3225  HA  LEU A 211      -6.652   4.234  -3.449  1.00  0.940          H  
ATOM   3226 1HB  LEU A 211      -7.993   3.275  -1.624  1.00  1.290          H  
ATOM   3227 2HB  LEU A 211      -7.224   4.412  -0.547  1.00  1.290          H  
ATOM   3228  HG  LEU A 211      -8.307   6.342  -1.647  1.00  1.290          H  
ATOM   3229 1HD1 LEU A 211      -9.995   6.013  -3.412  1.00  1.290          H  
ATOM   3230 2HD1 LEU A 211      -8.420   5.458  -3.954  1.00  1.290          H  
ATOM   3231 3HD1 LEU A 211      -9.632   4.270  -3.450  1.00  1.290          H  
ATOM   3232 1HD2 LEU A 211     -10.641   5.860  -1.016  1.00  1.290          H  
ATOM   3233 2HD2 LEU A 211     -10.277   4.118  -0.992  1.00  1.290          H  
ATOM   3234 3HD2 LEU A 211      -9.520   5.206   0.181  1.00  1.290          H  
ATOM   3235  N   GLY A 212      -4.834   5.987  -1.296  1.00  0.660          N  
ATOM   3236  CA  GLY A 212      -4.307   7.337  -1.183  1.00  0.610          C  
ATOM   3237  C   GLY A 212      -3.556   7.755  -2.448  1.00  0.640          C  
ATOM   3238  O   GLY A 212      -3.704   8.889  -2.929  1.00  0.720          O  
ATOM   3239  H   GLY A 212      -4.509   5.299  -0.613  1.00  0.790          H  
ATOM   3240 1HA  GLY A 212      -5.125   8.027  -0.998  1.00  0.730          H  
ATOM   3241 2HA  GLY A 212      -3.652   7.399  -0.321  1.00  0.730          H  
ATOM   3242  N   THR A 213      -2.814   6.824  -3.057  1.00  0.610          N  
ATOM   3243  CA  THR A 213      -2.100   7.172  -4.263  1.00  0.680          C  
ATOM   3244  C   THR A 213      -3.089   7.353  -5.431  1.00  0.710          C  
ATOM   3245  O   THR A 213      -2.885   8.229  -6.286  1.00  0.780          O  
ATOM   3246  CB  THR A 213      -1.087   6.090  -4.584  1.00  0.920          C  
ATOM   3247  OG1 THR A 213      -1.788   4.886  -4.790  1.00  0.920          O  
ATOM   3248  CG2 THR A 213      -0.093   5.900  -3.405  1.00  0.920          C  
ATOM   3249  H   THR A 213      -2.686   5.874  -2.684  1.00  0.730          H  
ATOM   3250  HA  THR A 213      -1.576   8.114  -4.103  1.00  0.820          H  
ATOM   3251  HB  THR A 213      -0.549   6.339  -5.456  1.00  1.110          H  
ATOM   3252  HG1 THR A 213      -1.184   4.256  -5.216  1.00  1.110          H  
ATOM   3253 1HG2 THR A 213       0.600   5.105  -3.657  1.00  1.110          H  
ATOM   3254 2HG2 THR A 213       0.451   6.783  -3.218  1.00  1.110          H  
ATOM   3255 3HG2 THR A 213      -0.618   5.641  -2.513  1.00  1.110          H  
ATOM   3256  N   ARG A 214      -4.180   6.541  -5.469  1.00  0.740          N  
ATOM   3257  CA  ARG A 214      -5.221   6.678  -6.505  1.00  0.840          C  
ATOM   3258  C   ARG A 214      -5.876   8.038  -6.435  1.00  0.880          C  
ATOM   3259  O   ARG A 214      -6.175   8.620  -7.472  1.00  0.950          O  
ATOM   3260  CB  ARG A 214      -6.303   5.617  -6.396  1.00  1.140          C  
ATOM   3261  CG  ARG A 214      -5.901   4.225  -6.821  1.00  1.140          C  
ATOM   3262  CD  ARG A 214      -7.007   3.232  -6.615  1.00  1.140          C  
ATOM   3263  NE  ARG A 214      -6.532   1.880  -6.804  1.00  1.140          N  
ATOM   3264  CZ  ARG A 214      -6.381   1.231  -7.957  1.00  1.140          C  
ATOM   3265  NH1 ARG A 214      -6.707   1.787  -9.099  1.00  1.140          N  
ATOM   3266  NH2 ARG A 214      -5.863   0.041  -7.861  1.00  1.140          N  
ATOM   3267  H   ARG A 214      -4.246   5.765  -4.797  1.00  0.890          H  
ATOM   3268  HA  ARG A 214      -4.760   6.576  -7.479  1.00  1.010          H  
ATOM   3269 1HB  ARG A 214      -6.619   5.561  -5.377  1.00  1.360          H  
ATOM   3270 2HB  ARG A 214      -7.167   5.917  -6.989  1.00  1.360          H  
ATOM   3271 1HG  ARG A 214      -5.680   4.253  -7.888  1.00  1.360          H  
ATOM   3272 2HG  ARG A 214      -5.020   3.903  -6.313  1.00  1.360          H  
ATOM   3273 1HD  ARG A 214      -7.382   3.316  -5.594  1.00  1.360          H  
ATOM   3274 2HD  ARG A 214      -7.814   3.426  -7.313  1.00  1.360          H  
ATOM   3275  HE  ARG A 214      -6.233   1.347  -5.971  1.00  1.360          H  
ATOM   3276 1HH1 ARG A 214      -7.080   2.713  -9.100  1.00  1.360          H  
ATOM   3277 2HH1 ARG A 214      -6.579   1.313  -9.998  1.00  1.360          H  
ATOM   3278 1HH2 ARG A 214      -5.633  -0.265  -6.900  1.00  1.360          H  
ATOM   3279 2HH2 ARG A 214      -5.616  -0.522  -8.682  1.00  1.360          H  
ATOM   3280  N   ILE A 215      -6.072   8.555  -5.222  1.00  0.860          N  
ATOM   3281  CA  ILE A 215      -6.698   9.860  -5.070  1.00  0.910          C  
ATOM   3282  C   ILE A 215      -5.812  10.915  -5.718  1.00  0.900          C  
ATOM   3283  O   ILE A 215      -6.330  11.765  -6.451  1.00  0.980          O  
ATOM   3284  CB  ILE A 215      -6.947  10.215  -3.589  1.00  1.250          C  
ATOM   3285  CG1 ILE A 215      -8.043   9.283  -3.014  1.00  1.250          C  
ATOM   3286  CG2 ILE A 215      -7.387  11.697  -3.501  1.00  1.250          C  
ATOM   3287  CD1 ILE A 215      -8.152   9.305  -1.492  1.00  1.250          C  
ATOM   3288  H   ILE A 215      -5.846   7.975  -4.409  1.00  1.030          H  
ATOM   3289  HA  ILE A 215      -7.654   9.853  -5.580  1.00  1.090          H  
ATOM   3290  HB  ILE A 215      -6.044  10.058  -3.008  1.00  1.500          H  
ATOM   3291 1HG1 ILE A 215      -9.002   9.576  -3.434  1.00  1.500          H  
ATOM   3292 2HG1 ILE A 215      -7.834   8.268  -3.329  1.00  1.500          H  
ATOM   3293 1HG2 ILE A 215      -7.582  11.968  -2.476  1.00  1.500          H  
ATOM   3294 2HG2 ILE A 215      -6.608  12.340  -3.888  1.00  1.500          H  
ATOM   3295 3HG2 ILE A 215      -8.296  11.843  -4.090  1.00  1.500          H  
ATOM   3296 1HD1 ILE A 215      -8.941   8.625  -1.179  1.00  1.500          H  
ATOM   3297 2HD1 ILE A 215      -7.212   8.989  -1.056  1.00  1.500          H  
ATOM   3298 3HD1 ILE A 215      -8.389  10.302  -1.142  1.00  1.500          H  
ATOM   3299  N   VAL A 216      -4.502  10.869  -5.472  1.00  0.840          N  
ATOM   3300  CA  VAL A 216      -3.599  11.841  -6.081  1.00  0.850          C  
ATOM   3301  C   VAL A 216      -3.656  11.751  -7.601  1.00  0.880          C  
ATOM   3302  O   VAL A 216      -3.746  12.782  -8.279  1.00  0.940          O  
ATOM   3303  CB  VAL A 216      -2.161  11.618  -5.591  1.00  1.190          C  
ATOM   3304  CG1 VAL A 216      -1.138  12.485  -6.382  1.00  1.190          C  
ATOM   3305  CG2 VAL A 216      -2.115  11.951  -4.136  1.00  1.190          C  
ATOM   3306  H   VAL A 216      -4.159  10.158  -4.811  1.00  1.010          H  
ATOM   3307  HA  VAL A 216      -3.916  12.840  -5.780  1.00  1.020          H  
ATOM   3308  HB  VAL A 216      -1.890  10.573  -5.737  1.00  1.420          H  
ATOM   3309 1HG1 VAL A 216      -0.140  12.295  -6.003  1.00  1.420          H  
ATOM   3310 2HG1 VAL A 216      -1.166  12.236  -7.442  1.00  1.420          H  
ATOM   3311 3HG1 VAL A 216      -1.378  13.542  -6.253  1.00  1.420          H  
ATOM   3312 1HG2 VAL A 216      -1.122  11.781  -3.785  1.00  1.420          H  
ATOM   3313 2HG2 VAL A 216      -2.381  12.994  -3.983  1.00  1.420          H  
ATOM   3314 3HG2 VAL A 216      -2.811  11.320  -3.592  1.00  1.420          H  
ATOM   3315  N   PHE A 217      -3.611  10.525  -8.134  1.00  0.850          N  
ATOM   3316  CA  PHE A 217      -3.708  10.297  -9.571  1.00  0.890          C  
ATOM   3317  C   PHE A 217      -4.972  10.903 -10.143  1.00  0.990          C  
ATOM   3318  O   PHE A 217      -4.922  11.597 -11.149  1.00  1.040          O  
ATOM   3319  CB  PHE A 217      -3.683   8.813  -9.876  1.00  1.230          C  
ATOM   3320  CG  PHE A 217      -3.930   8.417 -11.319  1.00  1.230          C  
ATOM   3321  CD1 PHE A 217      -2.926   8.469 -12.265  1.00  1.230          C  
ATOM   3322  CD2 PHE A 217      -5.176   7.944 -11.708  1.00  1.230          C  
ATOM   3323  CE1 PHE A 217      -3.144   8.070 -13.558  1.00  1.230          C  
ATOM   3324  CE2 PHE A 217      -5.399   7.540 -13.005  1.00  1.230          C  
ATOM   3325  CZ  PHE A 217      -4.373   7.603 -13.928  1.00  1.230          C  
ATOM   3326  H   PHE A 217      -3.501   9.718  -7.507  1.00  1.020          H  
ATOM   3327  HA  PHE A 217      -2.851  10.769 -10.051  1.00  1.070          H  
ATOM   3328 1HB  PHE A 217      -2.717   8.425  -9.586  1.00  1.480          H  
ATOM   3329 2HB  PHE A 217      -4.417   8.310  -9.261  1.00  1.480          H  
ATOM   3330  HD1 PHE A 217      -1.942   8.818 -11.974  1.00  1.480          H  
ATOM   3331  HD2 PHE A 217      -5.976   7.888 -10.968  1.00  1.480          H  
ATOM   3332  HE1 PHE A 217      -2.335   8.120 -14.279  1.00  1.480          H  
ATOM   3333  HE2 PHE A 217      -6.381   7.167 -13.294  1.00  1.480          H  
ATOM   3334  HZ  PHE A 217      -4.535   7.290 -14.937  1.00  1.480          H  
ATOM   3335  N   GLN A 218      -6.113  10.618  -9.515  1.00  1.040          N  
ATOM   3336  CA  GLN A 218      -7.401  11.112  -9.980  1.00  1.170          C  
ATOM   3337  C   GLN A 218      -7.511  12.641  -9.970  1.00  1.210          C  
ATOM   3338  O   GLN A 218      -8.088  13.229 -10.885  1.00  1.290          O  
ATOM   3339  CB  GLN A 218      -8.503  10.524  -9.105  1.00  1.590          C  
ATOM   3340  CG  GLN A 218      -8.727   9.034  -9.291  1.00  1.590          C  
ATOM   3341  CD  GLN A 218      -9.622   8.471  -8.207  1.00  1.590          C  
ATOM   3342  OE1 GLN A 218      -9.880   9.158  -7.213  1.00  1.590          O  
ATOM   3343  NE2 GLN A 218     -10.092   7.245  -8.382  1.00  1.590          N  
ATOM   3344  H   GLN A 218      -6.090  10.018  -8.687  1.00  1.250          H  
ATOM   3345  HA  GLN A 218      -7.533  10.765 -11.000  1.00  1.400          H  
ATOM   3346 1HB  GLN A 218      -8.243  10.694  -8.057  1.00  1.900          H  
ATOM   3347 2HB  GLN A 218      -9.440  11.040  -9.298  1.00  1.900          H  
ATOM   3348 1HG  GLN A 218      -9.218   8.882 -10.250  1.00  1.900          H  
ATOM   3349 2HG  GLN A 218      -7.781   8.511  -9.284  1.00  1.900          H  
ATOM   3350 1HE2 GLN A 218     -10.689   6.836  -7.692  1.00  1.900          H  
ATOM   3351 2HE2 GLN A 218      -9.859   6.731  -9.206  1.00  1.900          H  
ATOM   3352  N   LEU A 219      -6.968  13.282  -8.927  1.00  1.150          N  
ATOM   3353  CA  LEU A 219      -6.984  14.741  -8.831  1.00  1.230          C  
ATOM   3354  C   LEU A 219      -6.089  15.397  -9.890  1.00  1.300          C  
ATOM   3355  O   LEU A 219      -6.428  16.445 -10.450  1.00  1.450          O  
ATOM   3356  CB  LEU A 219      -6.487  15.159  -7.435  1.00  1.690          C  
ATOM   3357  CG  LEU A 219      -7.398  14.825  -6.216  1.00  1.690          C  
ATOM   3358  CD1 LEU A 219      -6.605  15.096  -4.939  1.00  1.690          C  
ATOM   3359  CD2 LEU A 219      -8.667  15.667  -6.245  1.00  1.690          C  
ATOM   3360  H   LEU A 219      -6.571  12.731  -8.161  1.00  1.380          H  
ATOM   3361  HA  LEU A 219      -7.999  15.083  -8.992  1.00  1.480          H  
ATOM   3362 1HB  LEU A 219      -5.533  14.656  -7.263  1.00  2.030          H  
ATOM   3363 2HB  LEU A 219      -6.306  16.232  -7.440  1.00  2.030          H  
ATOM   3364  HG  LEU A 219      -7.674  13.777  -6.239  1.00  2.030          H  
ATOM   3365 1HD1 LEU A 219      -7.218  14.856  -4.071  1.00  2.030          H  
ATOM   3366 2HD1 LEU A 219      -5.711  14.471  -4.932  1.00  2.030          H  
ATOM   3367 3HD1 LEU A 219      -6.318  16.144  -4.901  1.00  2.030          H  
ATOM   3368 1HD2 LEU A 219      -9.279  15.417  -5.379  1.00  2.030          H  
ATOM   3369 2HD2 LEU A 219      -8.406  16.724  -6.213  1.00  2.030          H  
ATOM   3370 3HD2 LEU A 219      -9.235  15.464  -7.147  1.00  2.030          H  
ATOM   3371  N   THR A 220      -4.940  14.779 -10.137  1.00  1.250          N  
ATOM   3372  CA  THR A 220      -3.930  15.238 -11.082  1.00  1.450          C  
ATOM   3373  C   THR A 220      -4.471  15.083 -12.544  1.00  1.400          C  
ATOM   3374  O   THR A 220      -5.081  14.061 -12.866  1.00  1.640          O  
ATOM   3375  CB  THR A 220      -2.610  14.439 -10.845  1.00  1.950          C  
ATOM   3376  OG1 THR A 220      -2.197  14.607  -9.483  1.00  1.950          O  
ATOM   3377  CG2 THR A 220      -1.460  14.967 -11.721  1.00  1.950          C  
ATOM   3378  H   THR A 220      -4.726  13.939  -9.592  1.00  1.500          H  
ATOM   3379  HA  THR A 220      -3.723  16.273 -10.852  1.00  1.740          H  
ATOM   3380  HB  THR A 220      -2.794  13.385 -11.038  1.00  2.340          H  
ATOM   3381  HG1 THR A 220      -2.795  14.077  -8.913  1.00  2.340          H  
ATOM   3382 1HG2 THR A 220      -0.561  14.389 -11.513  1.00  2.340          H  
ATOM   3383 2HG2 THR A 220      -1.702  14.882 -12.760  1.00  2.340          H  
ATOM   3384 3HG2 THR A 220      -1.276  16.005 -11.481  1.00  2.340          H  
ATOM   3385  N   PRO A 221      -4.220  16.032 -13.479  1.00  1.680          N  
ATOM   3386  CA  PRO A 221      -4.626  15.980 -14.891  1.00  1.990          C  
ATOM   3387  C   PRO A 221      -4.227  14.709 -15.671  1.00  2.030          C  
ATOM   3388  O   PRO A 221      -4.717  14.495 -16.777  1.00  2.260          O  
ATOM   3389  CB  PRO A 221      -3.926  17.211 -15.476  1.00  2.980          C  
ATOM   3390  CG  PRO A 221      -3.811  18.177 -14.321  1.00  2.980          C  
ATOM   3391  CD  PRO A 221      -3.584  17.325 -13.099  1.00  2.980          C  
ATOM   3392  HA  PRO A 221      -5.718  16.115 -14.937  1.00  2.390          H  
ATOM   3393 1HB  PRO A 221      -2.947  16.920 -15.890  1.00  3.580          H  
ATOM   3394 2HB  PRO A 221      -4.516  17.616 -16.313  1.00  3.580          H  
ATOM   3395 1HG  PRO A 221      -2.987  18.886 -14.503  1.00  3.580          H  
ATOM   3396 2HG  PRO A 221      -4.731  18.778 -14.244  1.00  3.580          H  
ATOM   3397 1HD  PRO A 221      -2.521  17.228 -12.919  1.00  3.580          H  
ATOM   3398 2HD  PRO A 221      -4.121  17.804 -12.265  1.00  3.580          H  
ATOM   3399  N   ILE A 222      -3.305  13.909 -15.133  1.00  2.100          N  
ATOM   3400  CA  ILE A 222      -2.852  12.662 -15.754  1.00  2.450          C  
ATOM   3401  C   ILE A 222      -3.904  11.532 -15.702  1.00  2.490          C  
ATOM   3402  O   ILE A 222      -3.678  10.442 -16.246  1.00  2.670          O  
ATOM   3403  CB  ILE A 222      -1.548  12.188 -15.087  1.00  3.290          C  
ATOM   3404  CG1 ILE A 222      -1.824  11.839 -13.581  1.00  3.290          C  
ATOM   3405  CG2 ILE A 222      -0.476  13.269 -15.257  1.00  3.290          C  
ATOM   3406  CD1 ILE A 222      -0.665  11.219 -12.816  1.00  3.290          C  
ATOM   3407  H   ILE A 222      -2.927  14.148 -14.235  1.00  2.520          H  
ATOM   3408  HA  ILE A 222      -2.642  12.868 -16.803  1.00  2.940          H  
ATOM   3409  HB  ILE A 222      -1.217  11.271 -15.568  1.00  3.950          H  
ATOM   3410 1HG1 ILE A 222      -2.129  12.708 -13.091  1.00  3.950          H  
ATOM   3411 2HG1 ILE A 222      -2.646  11.128 -13.533  1.00  3.950          H  
ATOM   3412 1HG2 ILE A 222       0.456  12.948 -14.816  1.00  3.950          H  
ATOM   3413 2HG2 ILE A 222      -0.320  13.448 -16.319  1.00  3.950          H  
ATOM   3414 3HG2 ILE A 222      -0.793  14.191 -14.790  1.00  3.950          H  
ATOM   3415 1HD1 ILE A 222      -0.980  11.017 -11.796  1.00  3.950          H  
ATOM   3416 2HD1 ILE A 222      -0.376  10.295 -13.289  1.00  3.950          H  
ATOM   3417 3HD1 ILE A 222       0.185  11.893 -12.793  1.00  3.950          H  
ATOM   3418  N   LYS A 223      -5.030  11.768 -15.021  1.00  2.840          N  
ATOM   3419  CA  LYS A 223      -6.088  10.769 -14.945  1.00  3.170          C  
ATOM   3420  C   LYS A 223      -6.628  10.323 -16.304  1.00  3.290          C  
ATOM   3421  O   LYS A 223      -7.262  11.105 -17.012  1.00  3.620          O  
ATOM   3422  CB  LYS A 223      -7.279  11.323 -14.161  1.00  4.310          C  
ATOM   3423  CG  LYS A 223      -8.467  10.334 -13.997  1.00  4.310          C  
ATOM   3424  CD  LYS A 223      -9.654  10.984 -13.261  1.00  4.310          C  
ATOM   3425  CE  LYS A 223     -10.829  10.007 -13.054  1.00  4.310          C  
ATOM   3426  NZ  LYS A 223     -11.567   9.694 -14.342  1.00  4.310          N  
ATOM   3427  H   LYS A 223      -5.135  12.661 -14.528  1.00  3.410          H  
ATOM   3428  HA  LYS A 223      -5.693   9.911 -14.424  1.00  3.800          H  
ATOM   3429 1HB  LYS A 223      -6.935  11.623 -13.167  1.00  5.170          H  
ATOM   3430 2HB  LYS A 223      -7.646  12.223 -14.653  1.00  5.170          H  
ATOM   3431 1HG  LYS A 223      -8.808   9.995 -14.975  1.00  5.170          H  
ATOM   3432 2HG  LYS A 223      -8.132   9.467 -13.428  1.00  5.170          H  
ATOM   3433 1HD  LYS A 223      -9.341  11.373 -12.302  1.00  5.170          H  
ATOM   3434 2HD  LYS A 223     -10.013  11.822 -13.857  1.00  5.170          H  
ATOM   3435 1HE  LYS A 223     -10.444   9.078 -12.637  1.00  5.170          H  
ATOM   3436 2HE  LYS A 223     -11.528  10.448 -12.346  1.00  5.170          H  
ATOM   3437 1HZ  LYS A 223     -12.327   9.049 -14.170  1.00  5.170          H  
ATOM   3438 2HZ  LYS A 223     -11.945  10.530 -14.746  1.00  5.170          H  
ATOM   3439 3HZ  LYS A 223     -10.953   9.254 -15.040  1.00  5.170          H  
ATOM   3440  N   ASN A 224      -6.449   9.039 -16.619  1.00  3.390          N  
ATOM   3441  CA  ASN A 224      -6.956   8.428 -17.853  1.00  3.710          C  
ATOM   3442  C   ASN A 224      -7.676   7.087 -17.645  1.00  3.050          C  
ATOM   3443  O   ASN A 224      -8.590   6.721 -18.389  1.00  3.060          O  
ATOM   3444  CB  ASN A 224      -5.825   8.293 -18.855  1.00  5.070          C  
ATOM   3445  CG  ASN A 224      -5.393   9.628 -19.427  1.00  5.070          C  
ATOM   3446  OD1 ASN A 224      -5.978  10.069 -20.426  1.00  5.070          O  
ATOM   3447  ND2 ASN A 224      -4.451  10.292 -18.827  1.00  5.070          N  
ATOM   3448  H   ASN A 224      -5.897   8.499 -15.981  1.00  4.070          H  
ATOM   3449  HA  ASN A 224      -7.691   9.110 -18.281  1.00  4.450          H  
ATOM   3450 1HB  ASN A 224      -4.966   7.836 -18.363  1.00  6.080          H  
ATOM   3451 2HB  ASN A 224      -6.129   7.635 -19.668  1.00  6.080          H  
ATOM   3452 1HD2 ASN A 224      -4.191  11.192 -19.159  1.00  6.080          H  
ATOM   3453 2HD2 ASN A 224      -4.028   9.960 -17.976  1.00  6.080          H  
ATOM   3454  N   LYS A 225      -7.290   6.343 -16.621  1.00  2.890          N  
ATOM   3455  CA  LYS A 225      -7.829   5.001 -16.445  1.00  2.820          C  
ATOM   3456  C   LYS A 225      -9.107   4.962 -15.622  1.00  2.760          C  
ATOM   3457  O   LYS A 225      -9.099   4.561 -14.460  1.00  3.010          O  
ATOM   3458  CB  LYS A 225      -6.764   4.077 -15.870  1.00  3.980          C  
ATOM   3459  CG  LYS A 225      -7.128   2.589 -15.734  1.00  3.980          C  
ATOM   3460  CD  LYS A 225      -5.936   1.783 -15.214  1.00  3.980          C  
ATOM   3461  CE  LYS A 225      -6.274   0.294 -15.034  1.00  3.980          C  
ATOM   3462  NZ  LYS A 225      -6.254  -0.465 -16.337  1.00  3.980          N  
ATOM   3463  H   LYS A 225      -6.584   6.679 -15.996  1.00  3.470          H  
ATOM   3464  HA  LYS A 225      -8.078   4.615 -17.434  1.00  3.380          H  
ATOM   3465 1HB  LYS A 225      -5.971   4.086 -16.571  1.00  4.770          H  
ATOM   3466 2HB  LYS A 225      -6.392   4.460 -14.926  1.00  4.770          H  
ATOM   3467 1HG  LYS A 225      -7.942   2.465 -15.023  1.00  4.770          H  
ATOM   3468 2HG  LYS A 225      -7.444   2.202 -16.698  1.00  4.770          H  
ATOM   3469 1HD  LYS A 225      -5.100   1.877 -15.909  1.00  4.770          H  
ATOM   3470 2HD  LYS A 225      -5.624   2.186 -14.250  1.00  4.770          H  
ATOM   3471 1HE  LYS A 225      -5.551  -0.157 -14.351  1.00  4.770          H  
ATOM   3472 2HE  LYS A 225      -7.271   0.215 -14.593  1.00  4.770          H  
ATOM   3473 1HZ  LYS A 225      -6.477  -1.436 -16.165  1.00  4.770          H  
ATOM   3474 2HZ  LYS A 225      -6.912  -0.085 -16.995  1.00  4.770          H  
ATOM   3475 3HZ  LYS A 225      -5.325  -0.408 -16.729  1.00  4.770          H  
ATOM   3476  N   ASP A 226     -10.225   5.317 -16.253  1.00  2.970          N  
ATOM   3477  CA  ASP A 226     -11.541   5.360 -15.574  1.00  3.120          C  
ATOM   3478  C   ASP A 226     -11.925   4.002 -14.978  1.00  2.770          C  
ATOM   3479  O   ASP A 226     -12.700   3.916 -14.022  1.00  3.030          O  
ATOM   3480  CB  ASP A 226     -12.656   5.834 -16.514  1.00  4.310          C  
ATOM   3481  CG  ASP A 226     -12.647   7.347 -16.798  1.00  4.310          C  
ATOM   3482  OD1 ASP A 226     -11.973   8.087 -16.079  1.00  4.310          O  
ATOM   3483  OD2 ASP A 226     -13.327   7.759 -17.702  1.00  4.310          O  
ATOM   3484  H   ASP A 226     -10.100   5.657 -17.214  1.00  3.560          H  
ATOM   3485  HA  ASP A 226     -11.473   6.073 -14.753  1.00  3.740          H  
ATOM   3486 1HB  ASP A 226     -12.567   5.311 -17.467  1.00  5.170          H  
ATOM   3487 2HB  ASP A 226     -13.625   5.565 -16.090  1.00  5.170          H  
ATOM   3488  N   ALA A 227     -11.325   2.943 -15.520  1.00  2.650          N  
ATOM   3489  CA  ALA A 227     -11.511   1.547 -15.123  1.00  2.830          C  
ATOM   3490  C   ALA A 227     -11.138   1.321 -13.655  1.00  2.570          C  
ATOM   3491  O   ALA A 227     -11.556   0.323 -13.046  1.00  2.670          O  
ATOM   3492  CB  ALA A 227     -10.675   0.643 -16.001  1.00  3.890          C  
ATOM   3493  H   ALA A 227     -10.712   3.143 -16.296  1.00  3.180          H  
ATOM   3494  HA  ALA A 227     -12.565   1.297 -15.252  1.00  3.400          H  
ATOM   3495 1HB  ALA A 227     -10.845  -0.388 -15.720  1.00  4.670          H  
ATOM   3496 2HB  ALA A 227     -10.958   0.785 -17.041  1.00  4.670          H  
ATOM   3497 3HB  ALA A 227      -9.630   0.885 -15.874  1.00  4.670          H  
ATOM   3498  N   ASN A 228     -10.354   2.248 -13.089  1.00  2.780          N  
ATOM   3499  CA  ASN A 228      -9.940   2.194 -11.702  1.00  3.310          C  
ATOM   3500  C   ASN A 228     -11.150   2.263 -10.780  1.00  3.260          C  
ATOM   3501  O   ASN A 228     -11.109   1.744  -9.670  1.00  3.080          O  
ATOM   3502  CB  ASN A 228      -8.999   3.334 -11.372  1.00  4.420          C  
ATOM   3503  CG  ASN A 228      -7.560   3.171 -11.838  1.00  4.420          C  
ATOM   3504  OD1 ASN A 228      -6.957   2.078 -11.891  1.00  4.420          O  
ATOM   3505  ND2 ASN A 228      -6.983   4.284 -12.170  1.00  4.420          N  
ATOM   3506  H   ASN A 228     -10.060   3.059 -13.645  1.00  3.340          H  
ATOM   3507  HA  ASN A 228      -9.432   1.251 -11.526  1.00  3.970          H  
ATOM   3508 1HB  ASN A 228      -9.395   4.248 -11.819  1.00  5.310          H  
ATOM   3509 2HB  ASN A 228      -8.995   3.486 -10.293  1.00  5.310          H  
ATOM   3510 1HD2 ASN A 228      -6.036   4.281 -12.489  1.00  5.310          H  
ATOM   3511 2HD2 ASN A 228      -7.500   5.138 -12.119  1.00  5.310          H  
ATOM   3512  N   TRP A 229     -12.267   2.853 -11.229  1.00  3.630          N  
ATOM   3513  CA  TRP A 229     -13.437   2.937 -10.364  1.00  3.950          C  
ATOM   3514  C   TRP A 229     -13.852   1.553  -9.864  1.00  2.970          C  
ATOM   3515  O   TRP A 229     -14.156   1.373  -8.684  1.00  3.370          O  
ATOM   3516  CB  TRP A 229     -14.599   3.604 -11.100  1.00  5.400          C  
ATOM   3517  CG  TRP A 229     -15.848   3.647 -10.294  1.00  5.400          C  
ATOM   3518  CD1 TRP A 229     -16.201   4.600  -9.393  1.00  5.400          C  
ATOM   3519  CD2 TRP A 229     -16.935   2.691 -10.314  1.00  5.400          C  
ATOM   3520  NE1 TRP A 229     -17.418   4.300  -8.845  1.00  5.400          N  
ATOM   3521  CE2 TRP A 229     -17.880   3.133  -9.397  1.00  5.400          C  
ATOM   3522  CE3 TRP A 229     -17.172   1.513 -11.028  1.00  5.400          C  
ATOM   3523  CZ2 TRP A 229     -19.050   2.437  -9.163  1.00  5.400          C  
ATOM   3524  CZ3 TRP A 229     -18.338   0.814 -10.797  1.00  5.400          C  
ATOM   3525  CH2 TRP A 229     -19.256   1.263  -9.886  1.00  5.400          C  
ATOM   3526  H   TRP A 229     -12.314   3.264 -12.171  1.00  4.360          H  
ATOM   3527  HA  TRP A 229     -13.181   3.549  -9.501  1.00  4.740          H  
ATOM   3528 1HB  TRP A 229     -14.322   4.623 -11.362  1.00  6.480          H  
ATOM   3529 2HB  TRP A 229     -14.797   3.074 -12.030  1.00  6.480          H  
ATOM   3530  HD1 TRP A 229     -15.601   5.471  -9.139  1.00  6.480          H  
ATOM   3531  HE1 TRP A 229     -17.898   4.847  -8.146  1.00  6.480          H  
ATOM   3532  HE3 TRP A 229     -16.450   1.158 -11.750  1.00  6.480          H  
ATOM   3533  HZ2 TRP A 229     -19.793   2.781  -8.444  1.00  6.480          H  
ATOM   3534  HZ3 TRP A 229     -18.509  -0.104 -11.357  1.00  6.480          H  
ATOM   3535  HH2 TRP A 229     -20.169   0.691  -9.725  1.00  6.480          H  
ATOM   3536  N   LYS A 230     -13.880   0.576 -10.768  1.00  1.840          N  
ATOM   3537  CA  LYS A 230     -14.241  -0.782 -10.404  1.00  1.050          C  
ATOM   3538  C   LYS A 230     -13.038  -1.540  -9.848  1.00  0.900          C  
ATOM   3539  O   LYS A 230     -13.150  -2.274  -8.862  1.00  1.140          O  
ATOM   3540  CB  LYS A 230     -14.813  -1.542 -11.605  1.00  1.790          C  
ATOM   3541  CG  LYS A 230     -15.279  -2.974 -11.292  1.00  1.790          C  
ATOM   3542  CD  LYS A 230     -15.987  -3.600 -12.495  1.00  1.790          C  
ATOM   3543  CE  LYS A 230     -16.459  -5.021 -12.202  1.00  1.790          C  
ATOM   3544  NZ  LYS A 230     -17.171  -5.621 -13.373  1.00  1.790          N  
ATOM   3545  H   LYS A 230     -13.622   0.792 -11.722  1.00  2.210          H  
ATOM   3546  HA  LYS A 230     -15.001  -0.738  -9.623  1.00  1.260          H  
ATOM   3547 1HB  LYS A 230     -15.655  -1.001 -12.016  1.00  2.140          H  
ATOM   3548 2HB  LYS A 230     -14.050  -1.603 -12.384  1.00  2.140          H  
ATOM   3549 1HG  LYS A 230     -14.414  -3.592 -11.034  1.00  2.140          H  
ATOM   3550 2HG  LYS A 230     -15.957  -2.957 -10.438  1.00  2.140          H  
ATOM   3551 1HD  LYS A 230     -16.850  -2.988 -12.765  1.00  2.140          H  
ATOM   3552 2HD  LYS A 230     -15.301  -3.623 -13.343  1.00  2.140          H  
ATOM   3553 1HE  LYS A 230     -15.598  -5.640 -11.959  1.00  2.140          H  
ATOM   3554 2HE  LYS A 230     -17.136  -5.006 -11.348  1.00  2.140          H  
ATOM   3555 1HZ  LYS A 230     -17.468  -6.559 -13.142  1.00  2.140          H  
ATOM   3556 2HZ  LYS A 230     -17.981  -5.060 -13.602  1.00  2.140          H  
ATOM   3557 3HZ  LYS A 230     -16.550  -5.653 -14.170  1.00  2.140          H  
ATOM   3558  N   TYR A 231     -11.862  -1.374 -10.463  1.00  0.900          N  
ATOM   3559  CA  TYR A 231     -10.715  -2.154 -10.017  1.00  0.780          C  
ATOM   3560  C   TYR A 231     -10.226  -1.800  -8.618  1.00  0.520          C  
ATOM   3561  O   TYR A 231      -9.672  -2.663  -7.942  1.00  0.460          O  
ATOM   3562  CB  TYR A 231      -9.555  -2.080 -11.009  1.00  1.140          C  
ATOM   3563  CG  TYR A 231      -9.767  -2.916 -12.259  1.00  1.140          C  
ATOM   3564  CD1 TYR A 231      -9.810  -2.320 -13.505  1.00  1.140          C  
ATOM   3565  CD2 TYR A 231      -9.928  -4.298 -12.146  1.00  1.140          C  
ATOM   3566  CE1 TYR A 231     -10.006  -3.097 -14.631  1.00  1.140          C  
ATOM   3567  CE2 TYR A 231     -10.122  -5.068 -13.268  1.00  1.140          C  
ATOM   3568  CZ  TYR A 231     -10.160  -4.472 -14.508  1.00  1.140          C  
ATOM   3569  OH  TYR A 231     -10.348  -5.244 -15.634  1.00  1.140          O  
ATOM   3570  H   TYR A 231     -11.772  -0.753 -11.273  1.00  1.080          H  
ATOM   3571  HA  TYR A 231     -11.036  -3.191  -9.973  1.00  0.940          H  
ATOM   3572 1HB  TYR A 231      -9.413  -1.051 -11.317  1.00  1.370          H  
ATOM   3573 2HB  TYR A 231      -8.638  -2.409 -10.526  1.00  1.370          H  
ATOM   3574  HD1 TYR A 231      -9.685  -1.245 -13.602  1.00  1.370          H  
ATOM   3575  HD2 TYR A 231      -9.897  -4.776 -11.167  1.00  1.370          H  
ATOM   3576  HE1 TYR A 231     -10.035  -2.634 -15.616  1.00  1.370          H  
ATOM   3577  HE2 TYR A 231     -10.243  -6.149 -13.176  1.00  1.370          H  
ATOM   3578  HH  TYR A 231     -10.395  -6.172 -15.383  1.00  1.370          H  
ATOM   3579  N   SER A 232     -10.453  -0.565  -8.157  1.00  0.540          N  
ATOM   3580  CA  SER A 232     -10.036  -0.136  -6.826  1.00  0.510          C  
ATOM   3581  C   SER A 232     -10.875  -0.765  -5.711  1.00  0.460          C  
ATOM   3582  O   SER A 232     -10.499  -0.680  -4.544  1.00  0.630          O  
ATOM   3583  CB  SER A 232     -10.146   1.367  -6.685  1.00  0.730          C  
ATOM   3584  OG  SER A 232     -11.484   1.768  -6.608  1.00  0.730          O  
ATOM   3585  H   SER A 232     -10.874   0.146  -8.760  1.00  0.650          H  
ATOM   3586  HA  SER A 232      -8.996  -0.427  -6.680  1.00  0.610          H  
ATOM   3587 1HB  SER A 232      -9.610   1.695  -5.797  1.00  0.870          H  
ATOM   3588 2HB  SER A 232      -9.678   1.835  -7.545  1.00  0.870          H  
ATOM   3589  HG  SER A 232     -11.494   2.708  -6.794  1.00  0.870          H  
ATOM   3590  N   TRP A 233     -12.016  -1.390  -6.035  1.00  0.390          N  
ATOM   3591  CA  TRP A 233     -12.847  -1.988  -4.994  1.00  0.490          C  
ATOM   3592  C   TRP A 233     -12.210  -3.222  -4.346  1.00  0.520          C  
ATOM   3593  O   TRP A 233     -12.052  -3.290  -3.126  1.00  0.620          O  
ATOM   3594  CB  TRP A 233     -14.233  -2.285  -5.566  1.00  0.650          C  
ATOM   3595  CG  TRP A 233     -15.218  -2.933  -4.635  1.00  0.650          C  
ATOM   3596  CD1 TRP A 233     -15.866  -4.108  -4.858  1.00  0.650          C  
ATOM   3597  CD2 TRP A 233     -15.667  -2.471  -3.332  1.00  0.650          C  
ATOM   3598  NE1 TRP A 233     -16.701  -4.395  -3.814  1.00  0.650          N  
ATOM   3599  CE2 TRP A 233     -16.589  -3.406  -2.868  1.00  0.650          C  
ATOM   3600  CE3 TRP A 233     -15.369  -1.354  -2.535  1.00  0.650          C  
ATOM   3601  CZ2 TRP A 233     -17.220  -3.267  -1.648  1.00  0.650          C  
ATOM   3602  CZ3 TRP A 233     -15.998  -1.222  -1.312  1.00  0.650          C  
ATOM   3603  CH2 TRP A 233     -16.901  -2.152  -0.882  1.00  0.650          C  
ATOM   3604  H   TRP A 233     -12.300  -1.468  -7.018  1.00  0.470          H  
ATOM   3605  HA  TRP A 233     -12.974  -1.238  -4.221  1.00  0.590          H  
ATOM   3606 1HB  TRP A 233     -14.673  -1.355  -5.923  1.00  0.780          H  
ATOM   3607 2HB  TRP A 233     -14.120  -2.932  -6.436  1.00  0.780          H  
ATOM   3608  HD1 TRP A 233     -15.751  -4.720  -5.749  1.00  0.780          H  
ATOM   3609  HE1 TRP A 233     -17.300  -5.206  -3.745  1.00  0.780          H  
ATOM   3610  HE3 TRP A 233     -14.658  -0.604  -2.863  1.00  0.780          H  
ATOM   3611  HZ2 TRP A 233     -17.941  -3.997  -1.282  1.00  0.780          H  
ATOM   3612  HZ3 TRP A 233     -15.761  -0.354  -0.700  1.00  0.780          H  
ATOM   3613  HH2 TRP A 233     -17.381  -2.016   0.085  1.00  0.780          H  
ATOM   3614  N   ILE A 234     -11.747  -4.183  -5.135  1.00  0.490          N  
ATOM   3615  CA  ILE A 234     -11.185  -5.391  -4.528  1.00  0.600          C  
ATOM   3616  C   ILE A 234      -9.978  -5.132  -3.608  1.00  0.600          C  
ATOM   3617  O   ILE A 234      -9.909  -5.725  -2.530  1.00  0.610          O  
ATOM   3618  CB  ILE A 234     -10.899  -6.482  -5.572  1.00  0.800          C  
ATOM   3619  CG1 ILE A 234     -12.136  -7.407  -5.742  1.00  0.800          C  
ATOM   3620  CG2 ILE A 234      -9.671  -7.268  -5.183  1.00  0.800          C  
ATOM   3621  CD1 ILE A 234     -13.447  -6.718  -6.091  1.00  0.800          C  
ATOM   3622  H   ILE A 234     -11.844  -4.106  -6.141  1.00  0.590          H  
ATOM   3623  HA  ILE A 234     -11.957  -5.812  -3.887  1.00  0.720          H  
ATOM   3624  HB  ILE A 234     -10.736  -6.026  -6.548  1.00  0.960          H  
ATOM   3625 1HG1 ILE A 234     -11.917  -8.130  -6.533  1.00  0.960          H  
ATOM   3626 2HG1 ILE A 234     -12.285  -7.944  -4.816  1.00  0.960          H  
ATOM   3627 1HG2 ILE A 234      -9.500  -7.999  -5.907  1.00  0.960          H  
ATOM   3628 2HG2 ILE A 234      -8.813  -6.641  -5.143  1.00  0.960          H  
ATOM   3629 3HG2 ILE A 234      -9.809  -7.736  -4.219  1.00  0.960          H  
ATOM   3630 1HD1 ILE A 234     -14.228  -7.473  -6.183  1.00  0.960          H  
ATOM   3631 2HD1 ILE A 234     -13.729  -6.022  -5.315  1.00  0.960          H  
ATOM   3632 3HD1 ILE A 234     -13.348  -6.182  -7.036  1.00  0.960          H  
ATOM   3633  N   PRO A 235      -9.007  -4.268  -3.976  1.00  0.580          N  
ATOM   3634  CA  PRO A 235      -7.868  -3.866  -3.174  1.00  0.620          C  
ATOM   3635  C   PRO A 235      -8.247  -3.245  -1.835  1.00  0.600          C  
ATOM   3636  O   PRO A 235      -7.370  -3.079  -0.995  1.00  0.640          O  
ATOM   3637  CB  PRO A 235      -7.149  -2.860  -4.077  1.00  0.930          C  
ATOM   3638  CG  PRO A 235      -7.506  -3.281  -5.449  1.00  0.930          C  
ATOM   3639  CD  PRO A 235      -8.925  -3.749  -5.344  1.00  0.930          C  
ATOM   3640  HA  PRO A 235      -7.228  -4.746  -3.009  1.00  0.740          H  
ATOM   3641 1HB  PRO A 235      -7.498  -1.834  -3.860  1.00  1.120          H  
ATOM   3642 2HB  PRO A 235      -6.076  -2.868  -3.891  1.00  1.120          H  
ATOM   3643 1HG  PRO A 235      -7.383  -2.432  -6.147  1.00  1.120          H  
ATOM   3644 2HG  PRO A 235      -6.823  -4.072  -5.787  1.00  1.120          H  
ATOM   3645 1HD  PRO A 235      -9.533  -2.915  -5.455  1.00  1.120          H  
ATOM   3646 2HD  PRO A 235      -9.102  -4.492  -6.102  1.00  1.120          H  
ATOM   3647  N   VAL A 236      -9.502  -2.813  -1.639  1.00  0.590          N  
ATOM   3648  CA  VAL A 236      -9.831  -2.248  -0.343  1.00  0.600          C  
ATOM   3649  C   VAL A 236     -10.763  -3.207   0.425  1.00  0.510          C  
ATOM   3650  O   VAL A 236     -10.551  -3.468   1.616  1.00  0.480          O  
ATOM   3651  CB  VAL A 236     -10.432  -0.807  -0.477  1.00  0.840          C  
ATOM   3652  CG1 VAL A 236      -9.406   0.116  -1.203  1.00  0.840          C  
ATOM   3653  CG2 VAL A 236     -11.762  -0.777  -1.245  1.00  0.840          C  
ATOM   3654  H   VAL A 236     -10.241  -2.942  -2.329  1.00  0.710          H  
ATOM   3655  HA  VAL A 236      -8.919  -2.177   0.230  1.00  0.720          H  
ATOM   3656  HB  VAL A 236     -10.589  -0.410   0.523  1.00  1.000          H  
ATOM   3657 1HG1 VAL A 236      -9.805   1.128  -1.266  1.00  1.000          H  
ATOM   3658 2HG1 VAL A 236      -8.473   0.139  -0.680  1.00  1.000          H  
ATOM   3659 3HG1 VAL A 236      -9.231  -0.263  -2.214  1.00  1.000          H  
ATOM   3660 1HG2 VAL A 236     -12.116   0.248  -1.299  1.00  1.000          H  
ATOM   3661 2HG2 VAL A 236     -11.593  -1.138  -2.236  1.00  1.000          H  
ATOM   3662 3HG2 VAL A 236     -12.523  -1.373  -0.763  1.00  1.000          H  
ATOM   3663  N   ILE A 237     -11.761  -3.777  -0.251  1.00  0.500          N  
ATOM   3664  CA  ILE A 237     -12.702  -4.612   0.473  1.00  0.490          C  
ATOM   3665  C   ILE A 237     -12.183  -6.007   0.813  1.00  0.470          C  
ATOM   3666  O   ILE A 237     -12.524  -6.537   1.878  1.00  0.480          O  
ATOM   3667  CB  ILE A 237     -14.075  -4.690  -0.248  1.00  0.690          C  
ATOM   3668  CG1 ILE A 237     -15.183  -5.287   0.701  1.00  0.690          C  
ATOM   3669  CG2 ILE A 237     -14.011  -5.522  -1.533  1.00  0.690          C  
ATOM   3670  CD1 ILE A 237     -15.517  -4.447   1.952  1.00  0.690          C  
ATOM   3671  H   ILE A 237     -11.890  -3.582  -1.247  1.00  0.600          H  
ATOM   3672  HA  ILE A 237     -12.878  -4.106   1.413  1.00  0.590          H  
ATOM   3673  HB  ILE A 237     -14.376  -3.683  -0.512  1.00  0.830          H  
ATOM   3674 1HG1 ILE A 237     -16.093  -5.382   0.117  1.00  0.830          H  
ATOM   3675 2HG1 ILE A 237     -14.882  -6.280   1.026  1.00  0.830          H  
ATOM   3676 1HG2 ILE A 237     -14.971  -5.529  -2.009  1.00  0.830          H  
ATOM   3677 2HG2 ILE A 237     -13.297  -5.099  -2.193  1.00  0.830          H  
ATOM   3678 3HG2 ILE A 237     -13.736  -6.533  -1.318  1.00  0.830          H  
ATOM   3679 1HD1 ILE A 237     -16.311  -4.942   2.509  1.00  0.830          H  
ATOM   3680 2HD1 ILE A 237     -14.654  -4.350   2.599  1.00  0.830          H  
ATOM   3681 3HD1 ILE A 237     -15.854  -3.459   1.652  1.00  0.830          H  
ATOM   3682  N   ALA A 238     -11.417  -6.654  -0.079  1.00  0.450          N  
ATOM   3683  CA  ALA A 238     -10.997  -7.988   0.272  1.00  0.460          C  
ATOM   3684  C   ALA A 238     -10.115  -7.959   1.528  1.00  0.460          C  
ATOM   3685  O   ALA A 238     -10.262  -8.859   2.361  1.00  0.510          O  
ATOM   3686  CB  ALA A 238     -10.342  -8.677  -0.911  1.00  0.640          C  
ATOM   3687  H   ALA A 238     -11.111  -6.233  -0.959  1.00  0.540          H  
ATOM   3688  HA  ALA A 238     -11.883  -8.561   0.528  1.00  0.550          H  
ATOM   3689 1HB  ALA A 238     -10.091  -9.674  -0.643  1.00  0.770          H  
ATOM   3690 2HB  ALA A 238     -11.038  -8.695  -1.731  1.00  0.770          H  
ATOM   3691 3HB  ALA A 238      -9.477  -8.194  -1.244  1.00  0.770          H  
ATOM   3692  N   PRO A 239      -9.134  -7.032   1.681  1.00  0.430          N  
ATOM   3693  CA  PRO A 239      -8.355  -6.855   2.888  1.00  0.480          C  
ATOM   3694  C   PRO A 239      -9.161  -6.623   4.164  1.00  0.520          C  
ATOM   3695  O   PRO A 239      -8.810  -7.144   5.229  1.00  0.570          O  
ATOM   3696  CB  PRO A 239      -7.517  -5.635   2.554  1.00  0.720          C  
ATOM   3697  CG  PRO A 239      -7.357  -5.695   1.084  1.00  0.720          C  
ATOM   3698  CD  PRO A 239      -8.655  -6.168   0.571  1.00  0.720          C  
ATOM   3699  HA  PRO A 239      -7.734  -7.744   2.988  1.00  0.580          H  
ATOM   3700 1HB  PRO A 239      -8.018  -4.712   2.895  1.00  0.860          H  
ATOM   3701 2HB  PRO A 239      -6.554  -5.692   3.069  1.00  0.860          H  
ATOM   3702 1HG  PRO A 239      -7.084  -4.705   0.721  1.00  0.860          H  
ATOM   3703 2HG  PRO A 239      -6.540  -6.360   0.810  1.00  0.860          H  
ATOM   3704 1HD  PRO A 239      -9.268  -5.328   0.411  1.00  0.860          H  
ATOM   3705 2HD  PRO A 239      -8.443  -6.687  -0.328  1.00  0.860          H  
ATOM   3706  N   LEU A 240     -10.252  -5.843   4.077  1.00  0.540          N  
ATOM   3707  CA  LEU A 240     -11.048  -5.637   5.275  1.00  0.620          C  
ATOM   3708  C   LEU A 240     -11.679  -6.964   5.702  1.00  0.650          C  
ATOM   3709  O   LEU A 240     -11.725  -7.300   6.894  1.00  0.730          O  
ATOM   3710  CB  LEU A 240     -12.091  -4.532   5.046  1.00  0.840          C  
ATOM   3711  CG  LEU A 240     -11.499  -3.062   4.835  1.00  0.840          C  
ATOM   3712  CD1 LEU A 240     -12.648  -2.111   4.492  1.00  0.840          C  
ATOM   3713  CD2 LEU A 240     -10.718  -2.549   6.074  1.00  0.840          C  
ATOM   3714  H   LEU A 240     -10.496  -5.337   3.215  1.00  0.650          H  
ATOM   3715  HA  LEU A 240     -10.383  -5.332   6.075  1.00  0.740          H  
ATOM   3716 1HB  LEU A 240     -12.643  -4.786   4.141  1.00  1.000          H  
ATOM   3717 2HB  LEU A 240     -12.792  -4.513   5.873  1.00  1.000          H  
ATOM   3718  HG  LEU A 240     -10.817  -3.086   3.997  1.00  1.000          H  
ATOM   3719 1HD1 LEU A 240     -12.250  -1.115   4.307  1.00  1.000          H  
ATOM   3720 2HD1 LEU A 240     -13.160  -2.466   3.598  1.00  1.000          H  
ATOM   3721 3HD1 LEU A 240     -13.348  -2.071   5.321  1.00  1.000          H  
ATOM   3722 1HD2 LEU A 240     -10.328  -1.565   5.848  1.00  1.000          H  
ATOM   3723 2HD2 LEU A 240     -11.369  -2.482   6.922  1.00  1.000          H  
ATOM   3724 3HD2 LEU A 240      -9.884  -3.201   6.309  1.00  1.000          H  
ATOM   3725  N   SER A 241     -12.138  -7.738   4.714  1.00  0.600          N  
ATOM   3726  CA  SER A 241     -12.708  -9.042   5.011  1.00  0.640          C  
ATOM   3727  C   SER A 241     -11.626  -9.924   5.645  1.00  0.690          C  
ATOM   3728  O   SER A 241     -11.834 -10.542   6.689  1.00  0.760          O  
ATOM   3729  CB  SER A 241     -13.259  -9.688   3.759  1.00  0.880          C  
ATOM   3730  OG  SER A 241     -13.835 -10.936   4.045  1.00  0.880          O  
ATOM   3731  H   SER A 241     -12.118  -7.389   3.745  1.00  0.720          H  
ATOM   3732  HA  SER A 241     -13.520  -8.918   5.724  1.00  0.770          H  
ATOM   3733 1HB  SER A 241     -14.002  -9.030   3.310  1.00  1.060          H  
ATOM   3734 2HB  SER A 241     -12.467  -9.809   3.036  1.00  1.060          H  
ATOM   3735  HG  SER A 241     -14.058 -11.320   3.195  1.00  1.060          H  
ATOM   3736  N   ALA A 242     -10.421  -9.936   5.071  1.00  0.670          N  
ATOM   3737  CA  ALA A 242      -9.367 -10.787   5.616  1.00  0.760          C  
ATOM   3738  C   ALA A 242      -9.100 -10.479   7.087  1.00  0.860          C  
ATOM   3739  O   ALA A 242      -8.903 -11.398   7.886  1.00  0.950          O  
ATOM   3740  CB  ALA A 242      -8.111 -10.600   4.818  1.00  1.030          C  
ATOM   3741  H   ALA A 242     -10.265  -9.411   4.205  1.00  0.800          H  
ATOM   3742  HA  ALA A 242      -9.685 -11.821   5.545  1.00  0.910          H  
ATOM   3743 1HB  ALA A 242      -7.321 -11.230   5.184  1.00  1.230          H  
ATOM   3744 2HB  ALA A 242      -8.309 -10.840   3.785  1.00  1.230          H  
ATOM   3745 3HB  ALA A 242      -7.821  -9.573   4.901  1.00  1.230          H  
ATOM   3746  N   GLY A 243      -9.124  -9.205   7.464  1.00  0.880          N  
ATOM   3747  CA  GLY A 243      -8.909  -8.840   8.854  1.00  1.030          C  
ATOM   3748  C   GLY A 243      -9.975  -9.426   9.789  1.00  1.010          C  
ATOM   3749  O   GLY A 243      -9.633  -9.967  10.853  1.00  1.060          O  
ATOM   3750  H   GLY A 243      -9.228  -8.474   6.750  1.00  1.060          H  
ATOM   3751 1HA  GLY A 243      -7.944  -9.223   9.162  1.00  1.240          H  
ATOM   3752 2HA  GLY A 243      -8.862  -7.758   8.949  1.00  1.240          H  
ATOM   3753  N   LEU A 244     -11.267  -9.345   9.416  1.00  0.980          N  
ATOM   3754  CA  LEU A 244     -12.280  -9.895  10.326  1.00  1.050          C  
ATOM   3755  C   LEU A 244     -12.228 -11.421  10.331  1.00  1.030          C  
ATOM   3756  O   LEU A 244     -12.473 -12.044  11.376  1.00  1.110          O  
ATOM   3757  CB  LEU A 244     -13.699  -9.358  10.007  1.00  1.440          C  
ATOM   3758  CG  LEU A 244     -14.434  -9.823   8.735  1.00  1.440          C  
ATOM   3759  CD1 LEU A 244     -15.289 -11.091   9.019  1.00  1.440          C  
ATOM   3760  CD2 LEU A 244     -15.278  -8.657   8.225  1.00  1.440          C  
ATOM   3761  H   LEU A 244     -11.513  -8.857   8.540  1.00  1.180          H  
ATOM   3762  HA  LEU A 244     -12.040  -9.555  11.332  1.00  1.260          H  
ATOM   3763 1HB  LEU A 244     -14.340  -9.622  10.843  1.00  1.730          H  
ATOM   3764 2HB  LEU A 244     -13.656  -8.285   9.964  1.00  1.730          H  
ATOM   3765  HG  LEU A 244     -13.726 -10.082   7.988  1.00  1.730          H  
ATOM   3766 1HD1 LEU A 244     -15.792 -11.396   8.102  1.00  1.730          H  
ATOM   3767 2HD1 LEU A 244     -14.683 -11.913   9.364  1.00  1.730          H  
ATOM   3768 3HD1 LEU A 244     -16.034 -10.861   9.778  1.00  1.730          H  
ATOM   3769 1HD2 LEU A 244     -15.793  -8.954   7.310  1.00  1.730          H  
ATOM   3770 2HD2 LEU A 244     -16.013  -8.379   8.979  1.00  1.730          H  
ATOM   3771 3HD2 LEU A 244     -14.629  -7.801   8.014  1.00  1.730          H  
ATOM   3772  N   VAL A 245     -11.863 -12.020   9.189  1.00  0.950          N  
ATOM   3773  CA  VAL A 245     -11.747 -13.463   9.102  1.00  0.940          C  
ATOM   3774  C   VAL A 245     -10.642 -13.925  10.031  1.00  0.960          C  
ATOM   3775  O   VAL A 245     -10.781 -14.959  10.686  1.00  1.000          O  
ATOM   3776  CB  VAL A 245     -11.575 -13.938   7.655  1.00  1.320          C  
ATOM   3777  CG1 VAL A 245     -11.235 -15.429   7.625  1.00  1.320          C  
ATOM   3778  CG2 VAL A 245     -12.912 -13.674   6.918  1.00  1.320          C  
ATOM   3779  H   VAL A 245     -11.698 -11.441   8.357  1.00  1.140          H  
ATOM   3780  HA  VAL A 245     -12.679 -13.896   9.459  1.00  1.130          H  
ATOM   3781  HB  VAL A 245     -10.764 -13.389   7.178  1.00  1.580          H  
ATOM   3782 1HG1 VAL A 245     -11.123 -15.773   6.611  1.00  1.580          H  
ATOM   3783 2HG1 VAL A 245     -10.310 -15.590   8.148  1.00  1.580          H  
ATOM   3784 3HG1 VAL A 245     -12.029 -15.997   8.109  1.00  1.580          H  
ATOM   3785 1HG2 VAL A 245     -12.858 -13.986   5.896  1.00  1.580          H  
ATOM   3786 2HG2 VAL A 245     -13.710 -14.223   7.411  1.00  1.580          H  
ATOM   3787 3HG2 VAL A 245     -13.141 -12.615   6.950  1.00  1.580          H  
ATOM   3788  N   LEU A 246      -9.514 -13.218  10.049  1.00  0.990          N  
ATOM   3789  CA  LEU A 246      -8.490 -13.567  11.003  1.00  1.070          C  
ATOM   3790  C   LEU A 246      -8.911 -13.364  12.432  1.00  1.070          C  
ATOM   3791  O   LEU A 246      -8.570 -14.179  13.270  1.00  1.090          O  
ATOM   3792  CB  LEU A 246      -7.189 -12.856  10.758  1.00  1.470          C  
ATOM   3793  CG  LEU A 246      -6.431 -13.326   9.600  1.00  1.470          C  
ATOM   3794  CD1 LEU A 246      -5.404 -12.442   9.395  1.00  1.470          C  
ATOM   3795  CD2 LEU A 246      -5.809 -14.731   9.850  1.00  1.470          C  
ATOM   3796  H   LEU A 246      -9.391 -12.435   9.399  1.00  1.190          H  
ATOM   3797  HA  LEU A 246      -8.310 -14.614  10.881  1.00  1.280          H  
ATOM   3798 1HB  LEU A 246      -7.416 -11.802  10.590  1.00  1.760          H  
ATOM   3799 2HB  LEU A 246      -6.562 -12.944  11.640  1.00  1.760          H  
ATOM   3800  HG  LEU A 246      -7.061 -13.336   8.756  1.00  1.760          H  
ATOM   3801 1HD1 LEU A 246      -4.832 -12.755   8.569  1.00  1.760          H  
ATOM   3802 2HD1 LEU A 246      -5.828 -11.462   9.209  1.00  1.760          H  
ATOM   3803 3HD1 LEU A 246      -4.785 -12.438  10.271  1.00  1.760          H  
ATOM   3804 1HD2 LEU A 246      -5.226 -15.024   8.974  1.00  1.760          H  
ATOM   3805 2HD2 LEU A 246      -5.155 -14.689  10.720  1.00  1.760          H  
ATOM   3806 3HD2 LEU A 246      -6.553 -15.472  10.017  1.00  1.760          H  
ATOM   3807  N   SER A 247      -9.713 -12.351  12.774  1.00  1.160          N  
ATOM   3808  CA  SER A 247     -10.052 -12.264  14.204  1.00  1.320          C  
ATOM   3809  C   SER A 247     -10.729 -13.580  14.632  1.00  1.260          C  
ATOM   3810  O   SER A 247     -10.460 -14.104  15.727  1.00  1.490          O  
ATOM   3811  CB  SER A 247     -11.010 -11.120  14.464  1.00  1.780          C  
ATOM   3812  OG  SER A 247     -12.293 -11.417  13.967  1.00  1.780          O  
ATOM   3813  H   SER A 247      -9.963 -11.622  12.098  1.00  1.390          H  
ATOM   3814  HA  SER A 247      -9.153 -12.125  14.793  1.00  1.580          H  
ATOM   3815 1HB  SER A 247     -11.065 -10.928  15.529  1.00  2.140          H  
ATOM   3816 2HB  SER A 247     -10.630 -10.213  13.985  1.00  2.140          H  
ATOM   3817  HG  SER A 247     -12.240 -11.386  12.995  1.00  2.140          H  
ATOM   3818  N   ILE A 248     -11.483 -14.183  13.697  1.00  1.040          N  
ATOM   3819  CA  ILE A 248     -12.135 -15.468  13.907  1.00  1.100          C  
ATOM   3820  C   ILE A 248     -11.085 -16.596  13.961  1.00  1.050          C  
ATOM   3821  O   ILE A 248     -11.106 -17.400  14.894  1.00  1.160          O  
ATOM   3822  CB  ILE A 248     -13.167 -15.749  12.787  1.00  1.520          C  
ATOM   3823  CG1 ILE A 248     -14.317 -14.709  12.884  1.00  1.520          C  
ATOM   3824  CG2 ILE A 248     -13.702 -17.202  12.914  1.00  1.520          C  
ATOM   3825  CD1 ILE A 248     -15.220 -14.648  11.655  1.00  1.520          C  
ATOM   3826  H   ILE A 248     -11.675 -13.638  12.849  1.00  1.250          H  
ATOM   3827  HA  ILE A 248     -12.657 -15.439  14.861  1.00  1.320          H  
ATOM   3828  HB  ILE A 248     -12.711 -15.635  11.828  1.00  1.820          H  
ATOM   3829 1HG1 ILE A 248     -14.926 -14.943  13.752  1.00  1.820          H  
ATOM   3830 2HG1 ILE A 248     -13.881 -13.719  13.028  1.00  1.820          H  
ATOM   3831 1HG2 ILE A 248     -14.421 -17.400  12.129  1.00  1.820          H  
ATOM   3832 2HG2 ILE A 248     -12.886 -17.920  12.823  1.00  1.820          H  
ATOM   3833 3HG2 ILE A 248     -14.183 -17.331  13.883  1.00  1.820          H  
ATOM   3834 1HD1 ILE A 248     -15.985 -13.888  11.811  1.00  1.820          H  
ATOM   3835 2HD1 ILE A 248     -14.623 -14.382  10.784  1.00  1.820          H  
ATOM   3836 3HD1 ILE A 248     -15.700 -15.602  11.485  1.00  1.820          H  
ATOM   3837  N   ILE A 249     -10.161 -16.643  12.980  1.00  0.970          N  
ATOM   3838  CA  ILE A 249      -9.119 -17.686  12.906  1.00  1.070          C  
ATOM   3839  C   ILE A 249      -8.185 -17.665  14.115  1.00  1.100          C  
ATOM   3840  O   ILE A 249      -7.804 -18.732  14.615  1.00  1.250          O  
ATOM   3841  CB  ILE A 249      -8.254 -17.584  11.628  1.00  1.460          C  
ATOM   3842  CG1 ILE A 249      -9.123 -17.931  10.385  1.00  1.460          C  
ATOM   3843  CG2 ILE A 249      -7.004 -18.545  11.726  1.00  1.460          C  
ATOM   3844  CD1 ILE A 249      -8.489 -17.579   9.040  1.00  1.460          C  
ATOM   3845  H   ILE A 249     -10.228 -15.941  12.237  1.00  1.160          H  
ATOM   3846  HA  ILE A 249      -9.620 -18.645  12.866  1.00  1.280          H  
ATOM   3847  HB  ILE A 249      -7.906 -16.594  11.524  1.00  1.750          H  
ATOM   3848 1HG1 ILE A 249      -9.332 -18.999  10.397  1.00  1.750          H  
ATOM   3849 2HG1 ILE A 249     -10.068 -17.397  10.462  1.00  1.750          H  
ATOM   3850 1HG2 ILE A 249      -6.397 -18.462  10.832  1.00  1.750          H  
ATOM   3851 2HG2 ILE A 249      -6.382 -18.285  12.578  1.00  1.750          H  
ATOM   3852 3HG2 ILE A 249      -7.344 -19.578  11.835  1.00  1.750          H  
ATOM   3853 1HD1 ILE A 249      -9.174 -17.858   8.243  1.00  1.750          H  
ATOM   3854 2HD1 ILE A 249      -8.304 -16.512   8.993  1.00  1.750          H  
ATOM   3855 3HD1 ILE A 249      -7.558 -18.112   8.903  1.00  1.750          H  
ATOM   3856  N   ILE A 250      -7.760 -16.477  14.531  1.00  1.020          N  
ATOM   3857  CA  ILE A 250      -6.862 -16.331  15.657  1.00  1.080          C  
ATOM   3858  C   ILE A 250      -7.592 -16.809  16.916  1.00  1.190          C  
ATOM   3859  O   ILE A 250      -7.004 -17.535  17.720  1.00  1.350          O  
ATOM   3860  CB  ILE A 250      -6.334 -14.876  15.801  1.00  1.490          C  
ATOM   3861  CG1 ILE A 250      -5.494 -14.446  14.489  1.00  1.490          C  
ATOM   3862  CG2 ILE A 250      -5.452 -14.735  17.091  1.00  1.490          C  
ATOM   3863  CD1 ILE A 250      -4.279 -15.241  14.130  1.00  1.490          C  
ATOM   3864  H   ILE A 250      -8.100 -15.656  14.048  1.00  1.220          H  
ATOM   3865  HA  ILE A 250      -6.010 -16.965  15.500  1.00  1.300          H  
ATOM   3866  HB  ILE A 250      -7.188 -14.193  15.867  1.00  1.790          H  
ATOM   3867 1HG1 ILE A 250      -6.161 -14.482  13.636  1.00  1.790          H  
ATOM   3868 2HG1 ILE A 250      -5.160 -13.445  14.621  1.00  1.790          H  
ATOM   3869 1HG2 ILE A 250      -5.099 -13.709  17.185  1.00  1.790          H  
ATOM   3870 2HG2 ILE A 250      -6.038 -14.989  17.975  1.00  1.790          H  
ATOM   3871 3HG2 ILE A 250      -4.601 -15.403  17.034  1.00  1.790          H  
ATOM   3872 1HD1 ILE A 250      -3.836 -14.810  13.232  1.00  1.790          H  
ATOM   3873 2HD1 ILE A 250      -3.569 -15.195  14.933  1.00  1.790          H  
ATOM   3874 3HD1 ILE A 250      -4.547 -16.272  13.930  1.00  1.790          H  
ATOM   3875  N   GLY A 251      -8.868 -16.411  17.100  1.00  1.190          N  
ATOM   3876  CA  GLY A 251      -9.667 -16.883  18.233  1.00  1.390          C  
ATOM   3877  C   GLY A 251      -9.843 -18.418  18.213  1.00  1.540          C  
ATOM   3878  O   GLY A 251      -9.879 -19.080  19.254  1.00  1.790          O  
ATOM   3879  H   GLY A 251      -9.311 -15.746  16.456  1.00  1.430          H  
ATOM   3880 1HA  GLY A 251      -9.224 -16.551  19.163  1.00  1.670          H  
ATOM   3881 2HA  GLY A 251     -10.648 -16.415  18.179  1.00  1.670          H  
ATOM   3882  N   PHE A 252     -10.014 -18.960  17.003  1.00  1.480          N  
ATOM   3883  CA  PHE A 252     -10.179 -20.380  16.695  1.00  1.720          C  
ATOM   3884  C   PHE A 252      -8.997 -21.309  16.998  1.00  1.850          C  
ATOM   3885  O   PHE A 252      -9.178 -22.315  17.687  1.00  2.090          O  
ATOM   3886  CB  PHE A 252     -10.583 -20.484  15.226  1.00  2.310          C  
ATOM   3887  CG  PHE A 252     -10.553 -21.810  14.572  1.00  2.310          C  
ATOM   3888  CD1 PHE A 252     -11.483 -22.789  14.838  1.00  2.310          C  
ATOM   3889  CD2 PHE A 252      -9.575 -22.049  13.607  1.00  2.310          C  
ATOM   3890  CE1 PHE A 252     -11.433 -23.992  14.164  1.00  2.310          C  
ATOM   3891  CE2 PHE A 252      -9.526 -23.233  12.935  1.00  2.310          C  
ATOM   3892  CZ  PHE A 252     -10.459 -24.212  13.212  1.00  2.310          C  
ATOM   3893  H   PHE A 252     -10.074 -18.312  16.213  1.00  1.780          H  
ATOM   3894  HA  PHE A 252     -11.018 -20.735  17.291  1.00  2.060          H  
ATOM   3895 1HB  PHE A 252     -11.586 -20.080  15.113  1.00  2.770          H  
ATOM   3896 2HB  PHE A 252      -9.955 -19.852  14.679  1.00  2.770          H  
ATOM   3897  HD1 PHE A 252     -12.258 -22.608  15.584  1.00  2.770          H  
ATOM   3898  HD2 PHE A 252      -8.843 -21.265  13.388  1.00  2.770          H  
ATOM   3899  HE1 PHE A 252     -12.168 -24.767  14.379  1.00  2.770          H  
ATOM   3900  HE2 PHE A 252      -8.759 -23.405  12.181  1.00  2.770          H  
ATOM   3901  HZ  PHE A 252     -10.425 -25.161  12.679  1.00  2.770          H  
ATOM   3902  N   SER A 253      -7.799 -20.998  16.481  1.00  1.780          N  
ATOM   3903  CA  SER A 253      -6.669 -21.914  16.675  1.00  1.950          C  
ATOM   3904  C   SER A 253      -5.506 -21.449  17.599  1.00  1.930          C  
ATOM   3905  O   SER A 253      -5.154 -22.210  18.497  1.00  2.060          O  
ATOM   3906  CB  SER A 253      -6.192 -22.409  15.327  1.00  2.660          C  
ATOM   3907  OG  SER A 253      -5.042 -23.182  15.466  1.00  2.660          O  
ATOM   3908  H   SER A 253      -7.718 -20.144  15.923  1.00  2.140          H  
ATOM   3909  HA  SER A 253      -7.074 -22.805  17.152  1.00  2.340          H  
ATOM   3910 1HB  SER A 253      -6.968 -23.025  14.924  1.00  3.190          H  
ATOM   3911 2HB  SER A 253      -6.064 -21.622  14.612  1.00  3.190          H  
ATOM   3912  HG  SER A 253      -4.820 -23.480  14.585  1.00  3.190          H  
ATOM   3913  N   PRO A 254      -4.816 -20.298  17.397  1.00  2.060          N  
ATOM   3914  CA  PRO A 254      -3.819 -19.724  18.309  1.00  2.270          C  
ATOM   3915  C   PRO A 254      -4.319 -19.439  19.736  1.00  2.310          C  
ATOM   3916  O   PRO A 254      -3.741 -19.920  20.724  1.00  2.360          O  
ATOM   3917  CB  PRO A 254      -3.461 -18.415  17.598  1.00  3.410          C  
ATOM   3918  CG  PRO A 254      -3.664 -18.708  16.168  1.00  3.410          C  
ATOM   3919  CD  PRO A 254      -4.872 -19.604  16.113  1.00  3.410          C  
ATOM   3920  HA  PRO A 254      -2.960 -20.397  18.352  1.00  2.720          H  
ATOM   3921 1HB  PRO A 254      -4.085 -17.590  17.961  1.00  4.090          H  
ATOM   3922 2HB  PRO A 254      -2.424 -18.156  17.815  1.00  4.090          H  
ATOM   3923 1HG  PRO A 254      -3.802 -17.780  15.620  1.00  4.090          H  
ATOM   3924 2HG  PRO A 254      -2.781 -19.178  15.747  1.00  4.090          H  
ATOM   3925 1HD  PRO A 254      -5.804 -19.083  15.998  1.00  4.090          H  
ATOM   3926 2HD  PRO A 254      -4.653 -20.255  15.300  1.00  4.090          H  
ATOM   3927  N   ALA A 255      -5.391 -18.639  19.818  1.00  2.470          N  
ATOM   3928  CA  ALA A 255      -5.905 -18.083  21.069  1.00  2.900          C  
ATOM   3929  C   ALA A 255      -6.199 -19.070  22.205  1.00  2.820          C  
ATOM   3930  O   ALA A 255      -6.020 -18.685  23.353  1.00  3.270          O  
ATOM   3931  CB  ALA A 255      -7.133 -17.255  20.808  1.00  3.890          C  
ATOM   3932  H   ALA A 255      -5.865 -18.339  18.955  1.00  2.960          H  
ATOM   3933  HA  ALA A 255      -5.144 -17.401  21.433  1.00  3.480          H  
ATOM   3934 1HB  ALA A 255      -7.450 -16.776  21.742  1.00  4.670          H  
ATOM   3935 2HB  ALA A 255      -6.893 -16.497  20.058  1.00  4.670          H  
ATOM   3936 3HB  ALA A 255      -7.918 -17.866  20.452  1.00  4.670          H  
ATOM   3937  N   PRO A 256      -6.712 -20.300  21.981  1.00  2.650          N  
ATOM   3938  CA  PRO A 256      -6.985 -21.283  23.013  1.00  2.730          C  
ATOM   3939  C   PRO A 256      -5.735 -21.683  23.806  1.00  2.490          C  
ATOM   3940  O   PRO A 256      -5.857 -22.248  24.887  1.00  2.730          O  
ATOM   3941  CB  PRO A 256      -7.536 -22.460  22.220  1.00  4.090          C  
ATOM   3942  CG  PRO A 256      -8.077 -21.858  20.956  1.00  4.090          C  
ATOM   3943  CD  PRO A 256      -7.135 -20.751  20.652  1.00  4.090          C  
ATOM   3944  HA  PRO A 256      -7.756 -20.884  23.689  1.00  3.280          H  
ATOM   3945 1HB  PRO A 256      -6.734 -23.179  22.020  1.00  4.910          H  
ATOM   3946 2HB  PRO A 256      -8.301 -22.977  22.805  1.00  4.910          H  
ATOM   3947 1HG  PRO A 256      -8.093 -22.610  20.141  1.00  4.910          H  
ATOM   3948 2HG  PRO A 256      -9.112 -21.506  21.075  1.00  4.910          H  
ATOM   3949 1HD  PRO A 256      -6.308 -21.184  20.171  1.00  4.910          H  
ATOM   3950 2HD  PRO A 256      -7.646 -20.002  20.043  1.00  4.910          H  
ATOM   3951  N   VAL A 257      -4.539 -21.438  23.255  1.00  2.210          N  
ATOM   3952  CA  VAL A 257      -3.298 -21.790  23.924  1.00  2.320          C  
ATOM   3953  C   VAL A 257      -2.578 -20.539  24.438  1.00  2.470          C  
ATOM   3954  O   VAL A 257      -1.967 -20.575  25.514  1.00  2.730          O  
ATOM   3955  CB  VAL A 257      -2.392 -22.602  22.993  1.00  3.200          C  
ATOM   3956  CG1 VAL A 257      -1.034 -22.921  23.671  1.00  3.200          C  
ATOM   3957  CG2 VAL A 257      -3.110 -23.861  22.619  1.00  3.200          C  
ATOM   3958  H   VAL A 257      -4.468 -20.962  22.354  1.00  2.650          H  
ATOM   3959  HA  VAL A 257      -3.537 -22.422  24.766  1.00  2.780          H  
ATOM   3960  HB  VAL A 257      -2.191 -22.021  22.108  1.00  3.840          H  
ATOM   3961 1HG1 VAL A 257      -0.411 -23.494  22.983  1.00  3.840          H  
ATOM   3962 2HG1 VAL A 257      -0.514 -21.999  23.927  1.00  3.840          H  
ATOM   3963 3HG1 VAL A 257      -1.202 -23.502  24.575  1.00  3.840          H  
ATOM   3964 1HG2 VAL A 257      -2.495 -24.431  21.946  1.00  3.840          H  
ATOM   3965 2HG2 VAL A 257      -3.307 -24.430  23.521  1.00  3.840          H  
ATOM   3966 3HG2 VAL A 257      -4.053 -23.616  22.126  1.00  3.840          H  
ATOM   3967  N   LEU A 258      -2.597 -19.480  23.624  1.00  2.520          N  
ATOM   3968  CA  LEU A 258      -1.936 -18.208  23.908  1.00  2.840          C  
ATOM   3969  C   LEU A 258      -2.401 -17.579  25.221  1.00  3.180          C  
ATOM   3970  O   LEU A 258      -1.592 -17.421  26.136  1.00  3.350          O  
ATOM   3971  OXT LEU A 258      -3.375 -16.828  25.166  1.00  4.260          O  
ATOM   3972  CB  LEU A 258      -2.219 -17.213  22.778  1.00  3.640          C  
ATOM   3973  CG  LEU A 258      -1.634 -17.521  21.364  1.00  3.640          C  
ATOM   3974  CD1 LEU A 258      -2.175 -16.487  20.385  1.00  3.640          C  
ATOM   3975  CD2 LEU A 258      -0.141 -17.513  21.393  1.00  3.640          C  
ATOM   3976  H   LEU A 258      -3.110 -19.570  22.747  1.00  3.020          H  
ATOM   3977  HA  LEU A 258      -0.875 -18.381  23.987  1.00  3.410          H  
ATOM   3978 1HB  LEU A 258      -3.292 -17.131  22.679  1.00  4.370          H  
ATOM   3979 2HB  LEU A 258      -1.843 -16.238  23.085  1.00  4.370          H  
ATOM   3980  HG  LEU A 258      -1.944 -18.483  21.038  1.00  4.370          H  
ATOM   3981 1HD1 LEU A 258      -1.788 -16.704  19.414  1.00  4.370          H  
ATOM   3982 2HD1 LEU A 258      -3.256 -16.527  20.357  1.00  4.370          H  
ATOM   3983 3HD1 LEU A 258      -1.865 -15.488  20.686  1.00  4.370          H  
ATOM   3984 1HD2 LEU A 258       0.245 -17.711  20.396  1.00  4.370          H  
ATOM   3985 2HD2 LEU A 258       0.188 -16.577  21.727  1.00  4.370          H  
ATOM   3986 3HD2 LEU A 258       0.225 -18.265  22.062  1.00  4.370          H  
TER                                                                             
ATOM   3988  N   MET B 259       1.859 -29.124  27.405  1.00 12.200          N  
ATOM   3989  CA  MET B 259       2.177 -27.716  27.584  1.00 11.540          C  
ATOM   3990  C   MET B 259       1.248 -27.069  28.600  1.00 10.890          C  
ATOM   3991  O   MET B 259       1.563 -27.028  29.789  1.00 10.840          O  
ATOM   3992  CB  MET B 259       2.128 -26.957  26.245  1.00 16.420          C  
ATOM   3993  CG  MET B 259       3.208 -27.312  25.226  1.00 16.420          C  
ATOM   3994  SD  MET B 259       4.861 -26.881  25.797  1.00 16.420          S  
ATOM   3995  CE  MET B 259       5.855 -27.375  24.384  1.00 16.420          C  
ATOM   3996 1H   MET B 259       2.490 -29.539  26.736  1.00 14.640          H  
ATOM   3997 2H   MET B 259       1.947 -29.601  28.292  1.00 14.640          H  
ATOM   3998 3H   MET B 259       0.901 -29.208  27.075  1.00 14.640          H  
ATOM   3999  HA  MET B 259       3.188 -27.641  27.983  1.00 13.850          H  
ATOM   4000 1HB  MET B 259       1.171 -27.116  25.760  1.00 19.700          H  
ATOM   4001 2HB  MET B 259       2.229 -25.901  26.436  1.00 19.700          H  
ATOM   4002 1HG  MET B 259       3.184 -28.371  24.991  1.00 19.700          H  
ATOM   4003 2HG  MET B 259       3.027 -26.755  24.303  1.00 19.700          H  
ATOM   4004 1HE  MET B 259       6.903 -27.154  24.585  1.00 19.700          H  
ATOM   4005 2HE  MET B 259       5.734 -28.440  24.203  1.00 19.700          H  
ATOM   4006 3HE  MET B 259       5.539 -26.817  23.497  1.00 19.700          H  
ATOM   4007  N   TYR B 260       0.098 -26.569  28.141  1.00 10.520          N  
ATOM   4008  CA  TYR B 260      -0.811 -25.882  29.050  1.00 10.010          C  
ATOM   4009  C   TYR B 260      -2.212 -26.493  29.195  1.00  9.130          C  
ATOM   4010  O   TYR B 260      -2.992 -26.023  30.025  1.00  9.180          O  
ATOM   4011  CB  TYR B 260      -0.927 -24.438  28.574  1.00 14.220          C  
ATOM   4012  CG  TYR B 260       0.414 -23.765  28.477  1.00 14.220          C  
ATOM   4013  CD1 TYR B 260       0.973 -23.564  27.222  1.00 14.220          C  
ATOM   4014  CD2 TYR B 260       1.103 -23.379  29.612  1.00 14.220          C  
ATOM   4015  CE1 TYR B 260       2.208 -22.980  27.102  1.00 14.220          C  
ATOM   4016  CE2 TYR B 260       2.346 -22.786  29.493  1.00 14.220          C  
ATOM   4017  CZ  TYR B 260       2.897 -22.587  28.243  1.00 14.220          C  
ATOM   4018  OH  TYR B 260       4.127 -21.980  28.111  1.00 14.220          O  
ATOM   4019  H   TYR B 260      -0.133 -26.605  27.160  1.00 12.620          H  
ATOM   4020  HA  TYR B 260      -0.365 -25.887  30.043  1.00 12.010          H  
ATOM   4021 1HB  TYR B 260      -1.382 -24.415  27.594  1.00 17.060          H  
ATOM   4022 2HB  TYR B 260      -1.560 -23.868  29.252  1.00 17.060          H  
ATOM   4023  HD1 TYR B 260       0.436 -23.869  26.329  1.00 17.060          H  
ATOM   4024  HD2 TYR B 260       0.668 -23.543  30.598  1.00 17.060          H  
ATOM   4025  HE1 TYR B 260       2.643 -22.820  26.111  1.00 17.060          H  
ATOM   4026  HE2 TYR B 260       2.891 -22.476  30.384  1.00 17.060          H  
ATOM   4027  HH  TYR B 260       4.349 -21.931  27.178  1.00 17.060          H  
ATOM   4028  N   PHE B 261      -2.551 -27.521  28.400  1.00  8.510          N  
ATOM   4029  CA  PHE B 261      -3.916 -28.061  28.410  1.00  7.750          C  
ATOM   4030  C   PHE B 261      -3.996 -29.567  28.199  1.00  7.170          C  
ATOM   4031  O   PHE B 261      -2.989 -30.254  28.049  1.00  6.570          O  
ATOM   4032  CB  PHE B 261      -4.767 -27.375  27.333  1.00 11.150          C  
ATOM   4033  CG  PHE B 261      -4.982 -25.923  27.547  1.00 11.150          C  
ATOM   4034  CD1 PHE B 261      -4.122 -24.977  27.015  1.00 11.150          C  
ATOM   4035  CD2 PHE B 261      -6.060 -25.494  28.299  1.00 11.150          C  
ATOM   4036  CE1 PHE B 261      -4.331 -23.649  27.247  1.00 11.150          C  
ATOM   4037  CE2 PHE B 261      -6.271 -24.159  28.518  1.00 11.150          C  
ATOM   4038  CZ  PHE B 261      -5.401 -23.238  27.993  1.00 11.150          C  
ATOM   4039  H   PHE B 261      -1.889 -27.931  27.738  1.00 10.210          H  
ATOM   4040  HA  PHE B 261      -4.358 -27.844  29.382  1.00  9.300          H  
ATOM   4041 1HB  PHE B 261      -4.278 -27.502  26.382  1.00 13.380          H  
ATOM   4042 2HB  PHE B 261      -5.737 -27.851  27.253  1.00 13.380          H  
ATOM   4043  HD1 PHE B 261      -3.271 -25.298  26.421  1.00 13.380          H  
ATOM   4044  HD2 PHE B 261      -6.748 -26.232  28.723  1.00 13.380          H  
ATOM   4045  HE1 PHE B 261      -3.654 -22.909  26.848  1.00 13.380          H  
ATOM   4046  HE2 PHE B 261      -7.121 -23.828  29.111  1.00 13.380          H  
ATOM   4047  HZ  PHE B 261      -5.559 -22.177  28.163  1.00 13.380          H  
ATOM   4048  N   GLN B 262      -5.218 -30.080  28.222  1.00  7.570          N  
ATOM   4049  CA  GLN B 262      -5.496 -31.490  28.023  1.00  7.380          C  
ATOM   4050  C   GLN B 262      -4.907 -31.976  26.705  1.00  6.440          C  
ATOM   4051  O   GLN B 262      -5.072 -31.333  25.666  1.00  6.260          O  
ATOM   4052  CB  GLN B 262      -7.014 -31.726  27.983  1.00 10.410          C  
ATOM   4053  CG  GLN B 262      -7.776 -31.371  29.258  1.00 10.410          C  
ATOM   4054  CD  GLN B 262      -8.239 -29.903  29.284  1.00 10.410          C  
ATOM   4055  OE1 GLN B 262      -7.609 -29.022  28.678  1.00 10.410          O  
ATOM   4056  NE2 GLN B 262      -9.335 -29.641  29.979  1.00 10.410          N  
ATOM   4057  H   GLN B 262      -6.009 -29.461  28.379  1.00  9.080          H  
ATOM   4058  HA  GLN B 262      -5.048 -32.058  28.838  1.00  8.860          H  
ATOM   4059 1HB  GLN B 262      -7.445 -31.148  27.165  1.00 12.490          H  
ATOM   4060 2HB  GLN B 262      -7.206 -32.776  27.766  1.00 12.490          H  
ATOM   4061 1HG  GLN B 262      -8.659 -32.007  29.327  1.00 12.490          H  
ATOM   4062 2HG  GLN B 262      -7.125 -31.542  30.115  1.00 12.490          H  
ATOM   4063 1HE2 GLN B 262      -9.686 -28.704  30.034  1.00 12.490          H  
ATOM   4064 2HE2 GLN B 262      -9.817 -30.379  30.454  1.00 12.490          H  
ATOM   4065  N   ASN B 263      -4.305 -33.166  26.692  1.00  6.110          N  
ATOM   4066  CA  ASN B 263      -3.746 -33.665  25.434  1.00  5.490          C  
ATOM   4067  C   ASN B 263      -4.824 -33.778  24.355  1.00  4.270          C  
ATOM   4068  O   ASN B 263      -4.558 -33.557  23.164  1.00  4.080          O  
ATOM   4069  CB  ASN B 263      -3.083 -35.009  25.640  1.00  7.930          C  
ATOM   4070  CG  ASN B 263      -1.776 -34.912  26.370  1.00  7.930          C  
ATOM   4071  OD1 ASN B 263      -1.121 -33.865  26.398  1.00  7.930          O  
ATOM   4072  ND2 ASN B 263      -1.381 -35.996  26.973  1.00  7.930          N  
ATOM   4073  H   ASN B 263      -4.189 -33.682  27.554  1.00  7.330          H  
ATOM   4074  HA  ASN B 263      -2.999 -32.954  25.083  1.00  6.590          H  
ATOM   4075 1HB  ASN B 263      -3.753 -35.662  26.200  1.00  9.520          H  
ATOM   4076 2HB  ASN B 263      -2.909 -35.476  24.671  1.00  9.520          H  
ATOM   4077 1HD2 ASN B 263      -0.519 -35.999  27.481  1.00  9.520          H  
ATOM   4078 2HD2 ASN B 263      -1.935 -36.828  26.932  1.00  9.520          H  
ATOM   4079  N   SER B 264      -6.052 -34.090  24.792  1.00  3.680          N  
ATOM   4080  CA  SER B 264      -7.220 -34.246  23.941  1.00  2.800          C  
ATOM   4081  C   SER B 264      -7.647 -32.965  23.222  1.00  1.850          C  
ATOM   4082  O   SER B 264      -8.400 -33.041  22.245  1.00  1.730          O  
ATOM   4083  CB  SER B 264      -8.379 -34.772  24.763  1.00  4.270          C  
ATOM   4084  OG  SER B 264      -8.782 -33.834  25.723  1.00  4.270          O  
ATOM   4085  H   SER B 264      -6.186 -34.278  25.774  1.00  4.420          H  
ATOM   4086  HA  SER B 264      -6.979 -34.989  23.180  1.00  3.360          H  
ATOM   4087 1HB  SER B 264      -9.215 -34.997  24.101  1.00  5.130          H  
ATOM   4088 2HB  SER B 264      -8.090 -35.699  25.253  1.00  5.130          H  
ATOM   4089  HG  SER B 264      -9.549 -34.218  26.161  1.00  5.130          H  
ATOM   4090  N   THR B 265      -7.196 -31.790  23.689  1.00  1.790          N  
ATOM   4091  CA  THR B 265      -7.548 -30.555  23.002  1.00  1.590          C  
ATOM   4092  C   THR B 265      -6.298 -29.950  22.360  1.00  1.380          C  
ATOM   4093  O   THR B 265      -6.391 -29.361  21.271  1.00  1.260          O  
ATOM   4094  CB  THR B 265      -8.174 -29.526  23.964  1.00  2.310          C  
ATOM   4095  OG1 THR B 265      -7.226 -29.156  24.969  1.00  2.310          O  
ATOM   4096  CG2 THR B 265      -9.380 -30.141  24.649  1.00  2.310          C  
ATOM   4097  H   THR B 265      -6.584 -31.756  24.501  1.00  2.150          H  
ATOM   4098  HA  THR B 265      -8.263 -30.774  22.212  1.00  1.910          H  
ATOM   4099  HB  THR B 265      -8.475 -28.649  23.407  1.00  2.770          H  
ATOM   4100  HG1 THR B 265      -7.573 -28.407  25.464  1.00  2.770          H  
ATOM   4101 1HG2 THR B 265      -9.820 -29.414  25.330  1.00  2.770          H  
ATOM   4102 2HG2 THR B 265     -10.113 -30.430  23.898  1.00  2.770          H  
ATOM   4103 3HG2 THR B 265      -9.075 -31.021  25.213  1.00  2.770          H  
ATOM   4104  N   GLN B 266      -5.116 -30.217  22.951  1.00  1.420          N  
ATOM   4105  CA  GLN B 266      -3.870 -29.676  22.430  1.00  1.340          C  
ATOM   4106  C   GLN B 266      -3.560 -30.240  21.071  1.00  1.150          C  
ATOM   4107  O   GLN B 266      -3.132 -29.496  20.201  1.00  1.070          O  
ATOM   4108  CB  GLN B 266      -2.673 -29.979  23.328  1.00  1.910          C  
ATOM   4109  CG  GLN B 266      -2.598 -29.248  24.663  1.00  1.910          C  
ATOM   4110  CD  GLN B 266      -1.347 -29.700  25.488  1.00  1.910          C  
ATOM   4111  OE1 GLN B 266      -0.860 -28.996  26.423  1.00  1.910          O  
ATOM   4112  NE2 GLN B 266      -0.813 -30.888  25.132  1.00  1.910          N  
ATOM   4113  H   GLN B 266      -5.110 -30.729  23.834  1.00  1.700          H  
ATOM   4114  HA  GLN B 266      -3.973 -28.601  22.336  1.00  1.610          H  
ATOM   4115 1HB  GLN B 266      -2.718 -31.039  23.547  1.00  2.290          H  
ATOM   4116 2HB  GLN B 266      -1.750 -29.794  22.777  1.00  2.290          H  
ATOM   4117 1HG  GLN B 266      -2.535 -28.177  24.486  1.00  2.290          H  
ATOM   4118 2HG  GLN B 266      -3.488 -29.479  25.231  1.00  2.290          H  
ATOM   4119 1HE2 GLN B 266      -0.026 -31.274  25.616  1.00  2.290          H  
ATOM   4120 2HE2 GLN B 266      -1.197 -31.421  24.385  1.00  2.290          H  
ATOM   4121  N   LEU B 267      -3.804 -31.542  20.859  1.00  1.130          N  
ATOM   4122  CA  LEU B 267      -3.510 -32.147  19.563  1.00  0.990          C  
ATOM   4123  C   LEU B 267      -4.324 -31.483  18.458  1.00  0.960          C  
ATOM   4124  O   LEU B 267      -3.857 -31.375  17.323  1.00  0.980          O  
ATOM   4125  CB  LEU B 267      -3.742 -33.664  19.580  1.00  1.440          C  
ATOM   4126  CG  LEU B 267      -3.383 -34.465  18.252  1.00  1.440          C  
ATOM   4127  CD1 LEU B 267      -1.869 -34.284  17.870  1.00  1.440          C  
ATOM   4128  CD2 LEU B 267      -3.700 -35.944  18.491  1.00  1.440          C  
ATOM   4129  H   LEU B 267      -4.136 -32.130  21.633  1.00  1.360          H  
ATOM   4130  HA  LEU B 267      -2.459 -31.979  19.366  1.00  1.190          H  
ATOM   4131 1HB  LEU B 267      -3.152 -34.088  20.393  1.00  1.730          H  
ATOM   4132 2HB  LEU B 267      -4.795 -33.845  19.805  1.00  1.730          H  
ATOM   4133  HG  LEU B 267      -3.987 -34.094  17.420  1.00  1.730          H  
ATOM   4134 1HD1 LEU B 267      -1.647 -34.849  16.968  1.00  1.730          H  
ATOM   4135 2HD1 LEU B 267      -1.657 -33.237  17.682  1.00  1.730          H  
ATOM   4136 3HD1 LEU B 267      -1.239 -34.645  18.679  1.00  1.730          H  
ATOM   4137 1HD2 LEU B 267      -3.476 -36.525  17.598  1.00  1.730          H  
ATOM   4138 2HD2 LEU B 267      -3.098 -36.315  19.320  1.00  1.730          H  
ATOM   4139 3HD2 LEU B 267      -4.757 -36.051  18.735  1.00  1.730          H  
ATOM   4140  N   GLY B 268      -5.569 -31.106  18.764  1.00  0.960          N  
ATOM   4141  CA  GLY B 268      -6.453 -30.439  17.818  1.00  0.980          C  
ATOM   4142  C   GLY B 268      -5.841 -29.105  17.421  1.00  0.950          C  
ATOM   4143  O   GLY B 268      -5.719 -28.773  16.240  1.00  0.910          O  
ATOM   4144  H   GLY B 268      -5.904 -31.251  19.709  1.00  1.150          H  
ATOM   4145 1HA  GLY B 268      -6.602 -31.065  16.940  1.00  1.180          H  
ATOM   4146 2HA  GLY B 268      -7.424 -30.277  18.286  1.00  1.180          H  
ATOM   4147  N   TRP B 269      -5.462 -28.333  18.425  1.00  1.020          N  
ATOM   4148  CA  TRP B 269      -4.868 -27.028  18.210  1.00  1.070          C  
ATOM   4149  C   TRP B 269      -3.499 -27.159  17.496  1.00  0.980          C  
ATOM   4150  O   TRP B 269      -3.133 -26.315  16.676  1.00  0.970          O  
ATOM   4151  CB  TRP B 269      -4.756 -26.362  19.571  1.00  1.480          C  
ATOM   4152  CG  TRP B 269      -6.073 -26.142  20.235  1.00  1.480          C  
ATOM   4153  CD1 TRP B 269      -7.297 -26.002  19.659  1.00  1.480          C  
ATOM   4154  CD2 TRP B 269      -6.296 -26.087  21.657  1.00  1.480          C  
ATOM   4155  NE1 TRP B 269      -8.254 -25.859  20.627  1.00  1.480          N  
ATOM   4156  CE2 TRP B 269      -7.655 -25.906  21.853  1.00  1.480          C  
ATOM   4157  CE3 TRP B 269      -5.467 -26.179  22.753  1.00  1.480          C  
ATOM   4158  CZ2 TRP B 269      -8.202 -25.802  23.120  1.00  1.480          C  
ATOM   4159  CZ3 TRP B 269      -6.001 -26.069  24.005  1.00  1.480          C  
ATOM   4160  CH2 TRP B 269      -7.330 -25.883  24.198  1.00  1.480          C  
ATOM   4161  H   TRP B 269      -5.621 -28.666  19.386  1.00  1.220          H  
ATOM   4162  HA  TRP B 269      -5.525 -26.440  17.576  1.00  1.280          H  
ATOM   4163 1HB  TRP B 269      -4.230 -27.025  20.226  1.00  1.770          H  
ATOM   4164 2HB  TRP B 269      -4.215 -25.417  19.502  1.00  1.770          H  
ATOM   4165  HD1 TRP B 269      -7.497 -26.006  18.593  1.00  1.770          H  
ATOM   4166  HE1 TRP B 269      -9.241 -25.737  20.457  1.00  1.770          H  
ATOM   4167  HE3 TRP B 269      -4.405 -26.327  22.625  1.00  1.770          H  
ATOM   4168  HZ2 TRP B 269      -9.269 -25.655  23.279  1.00  1.770          H  
ATOM   4169  HZ3 TRP B 269      -5.332 -26.134  24.827  1.00  1.770          H  
ATOM   4170  HH2 TRP B 269      -7.715 -25.797  25.215  1.00  1.770          H  
ATOM   4171  N   TRP B 270      -2.744 -28.212  17.825  1.00  0.930          N  
ATOM   4172  CA  TRP B 270      -1.432 -28.518  17.250  1.00  0.860          C  
ATOM   4173  C   TRP B 270      -1.617 -28.830  15.753  1.00  0.790          C  
ATOM   4174  O   TRP B 270      -0.862 -28.326  14.913  1.00  0.770          O  
ATOM   4175  CB  TRP B 270      -0.785 -29.663  18.035  1.00  1.230          C  
ATOM   4176  CG  TRP B 270       0.665 -29.960  17.764  1.00  1.230          C  
ATOM   4177  CD1 TRP B 270       1.594 -29.189  17.127  1.00  1.230          C  
ATOM   4178  CD2 TRP B 270       1.375 -31.141  18.203  1.00  1.230          C  
ATOM   4179  NE1 TRP B 270       2.817 -29.824  17.151  1.00  1.230          N  
ATOM   4180  CE2 TRP B 270       2.699 -30.999  17.795  1.00  1.230          C  
ATOM   4181  CE3 TRP B 270       1.001 -32.287  18.910  1.00  1.230          C  
ATOM   4182  CZ2 TRP B 270       3.646 -31.948  18.058  1.00  1.230          C  
ATOM   4183  CZ3 TRP B 270       1.964 -33.252  19.171  1.00  1.230          C  
ATOM   4184  CH2 TRP B 270       3.258 -33.085  18.752  1.00  1.230          C  
ATOM   4185  H   TRP B 270      -3.095 -28.835  18.547  1.00  1.120          H  
ATOM   4186  HA  TRP B 270      -0.798 -27.641  17.346  1.00  1.030          H  
ATOM   4187 1HB  TRP B 270      -0.874 -29.452  19.096  1.00  1.480          H  
ATOM   4188 2HB  TRP B 270      -1.344 -30.566  17.840  1.00  1.480          H  
ATOM   4189  HD1 TRP B 270       1.414 -28.213  16.678  1.00  1.480          H  
ATOM   4190  HE1 TRP B 270       3.717 -29.471  16.762  1.00  1.480          H  
ATOM   4191  HE3 TRP B 270      -0.018 -32.422  19.248  1.00  1.480          H  
ATOM   4192  HZ2 TRP B 270       4.660 -31.814  17.734  1.00  1.480          H  
ATOM   4193  HZ3 TRP B 270       1.665 -34.143  19.719  1.00  1.480          H  
ATOM   4194  HH2 TRP B 270       3.997 -33.855  18.969  1.00  1.480          H  
ATOM   4195  N   PHE B 271      -2.626 -29.670  15.432  1.00  0.750          N  
ATOM   4196  CA  PHE B 271      -3.013 -30.028  14.067  1.00  0.710          C  
ATOM   4197  C   PHE B 271      -3.285 -28.765  13.274  1.00  0.730          C  
ATOM   4198  O   PHE B 271      -2.771 -28.593  12.166  1.00  0.650          O  
ATOM   4199  CB  PHE B 271      -4.313 -30.860  14.095  1.00  1.010          C  
ATOM   4200  CG  PHE B 271      -4.945 -31.208  12.770  1.00  1.010          C  
ATOM   4201  CD1 PHE B 271      -4.655 -32.370  12.153  1.00  1.010          C  
ATOM   4202  CD2 PHE B 271      -5.841 -30.338  12.142  1.00  1.010          C  
ATOM   4203  CE1 PHE B 271      -5.226 -32.702  10.923  1.00  1.010          C  
ATOM   4204  CE2 PHE B 271      -6.405 -30.653  10.929  1.00  1.010          C  
ATOM   4205  CZ  PHE B 271      -6.093 -31.842  10.317  1.00  1.010          C  
ATOM   4206  H   PHE B 271      -3.163 -30.102  16.187  1.00  0.900          H  
ATOM   4207  HA  PHE B 271      -2.205 -30.583  13.595  1.00  0.850          H  
ATOM   4208 1HB  PHE B 271      -4.119 -31.791  14.628  1.00  1.210          H  
ATOM   4209 2HB  PHE B 271      -5.047 -30.343  14.662  1.00  1.210          H  
ATOM   4210  HD1 PHE B 271      -3.961 -33.040  12.631  1.00  1.210          H  
ATOM   4211  HD2 PHE B 271      -6.095 -29.398  12.616  1.00  1.210          H  
ATOM   4212  HE1 PHE B 271      -4.972 -33.648  10.440  1.00  1.210          H  
ATOM   4213  HE2 PHE B 271      -7.099 -29.961  10.457  1.00  1.210          H  
ATOM   4214  HZ  PHE B 271      -6.532 -32.100   9.355  1.00  1.210          H  
ATOM   4215  N   LEU B 272      -4.119 -27.885  13.833  1.00  0.850          N  
ATOM   4216  CA  LEU B 272      -4.446 -26.651  13.158  1.00  0.920          C  
ATOM   4217  C   LEU B 272      -3.217 -25.759  13.019  1.00  0.860          C  
ATOM   4218  O   LEU B 272      -3.008 -25.167  11.964  1.00  0.800          O  
ATOM   4219  CB  LEU B 272      -5.570 -25.944  13.911  1.00  1.260          C  
ATOM   4220  CG  LEU B 272      -6.957 -26.653  13.881  1.00  1.260          C  
ATOM   4221  CD1 LEU B 272      -7.896 -25.959  14.873  1.00  1.260          C  
ATOM   4222  CD2 LEU B 272      -7.545 -26.613  12.450  1.00  1.260          C  
ATOM   4223  H   LEU B 272      -4.547 -28.096  14.741  1.00  1.020          H  
ATOM   4224  HA  LEU B 272      -4.780 -26.893  12.158  1.00  1.100          H  
ATOM   4225 1HB  LEU B 272      -5.267 -25.836  14.954  1.00  1.510          H  
ATOM   4226 2HB  LEU B 272      -5.701 -24.959  13.481  1.00  1.510          H  
ATOM   4227  HG  LEU B 272      -6.844 -27.688  14.198  1.00  1.510          H  
ATOM   4228 1HD1 LEU B 272      -8.863 -26.457  14.870  1.00  1.510          H  
ATOM   4229 2HD1 LEU B 272      -7.471 -26.007  15.876  1.00  1.510          H  
ATOM   4230 3HD1 LEU B 272      -8.029 -24.941  14.596  1.00  1.510          H  
ATOM   4231 1HD2 LEU B 272      -8.515 -27.106  12.455  1.00  1.510          H  
ATOM   4232 2HD2 LEU B 272      -7.664 -25.581  12.133  1.00  1.510          H  
ATOM   4233 3HD2 LEU B 272      -6.901 -27.125  11.750  1.00  1.510          H  
ATOM   4234  N   ALA B 273      -2.336 -25.688  14.032  1.00  0.900          N  
ATOM   4235  CA  ALA B 273      -1.147 -24.852  13.870  1.00  0.920          C  
ATOM   4236  C   ALA B 273      -0.339 -25.333  12.655  1.00  0.770          C  
ATOM   4237  O   ALA B 273       0.114 -24.507  11.849  1.00  0.770          O  
ATOM   4238  CB  ALA B 273      -0.292 -24.882  15.134  1.00  1.280          C  
ATOM   4239  H   ALA B 273      -2.525 -26.144  14.927  1.00  1.080          H  
ATOM   4240  HA  ALA B 273      -1.471 -23.830  13.685  1.00  1.100          H  
ATOM   4241 1HB  ALA B 273       0.574 -24.243  15.004  1.00  1.540          H  
ATOM   4242 2HB  ALA B 273      -0.886 -24.527  15.979  1.00  1.540          H  
ATOM   4243 3HB  ALA B 273       0.030 -25.906  15.323  1.00  1.540          H  
ATOM   4244  N   GLU B 274      -0.227 -26.667  12.478  1.00  0.670          N  
ATOM   4245  CA  GLU B 274       0.445 -27.237  11.306  1.00  0.560          C  
ATOM   4246  C   GLU B 274      -0.278 -26.930   9.995  1.00  0.470          C  
ATOM   4247  O   GLU B 274       0.352 -26.522   9.007  1.00  0.430          O  
ATOM   4248  CB  GLU B 274       0.577 -28.769  11.440  1.00  0.830          C  
ATOM   4249  CG  GLU B 274       1.700 -29.309  12.331  1.00  0.830          C  
ATOM   4250  CD  GLU B 274       3.009 -29.153  11.586  1.00  0.830          C  
ATOM   4251  OE1 GLU B 274       2.890 -28.785  10.484  1.00  0.830          O  
ATOM   4252  OE2 GLU B 274       4.111 -29.457  12.036  1.00  0.830          O  
ATOM   4253  H   GLU B 274      -0.586 -27.291  13.211  1.00  0.800          H  
ATOM   4254  HA  GLU B 274       1.438 -26.810  11.255  1.00  0.670          H  
ATOM   4255 1HB  GLU B 274      -0.346 -29.157  11.859  1.00  0.990          H  
ATOM   4256 2HB  GLU B 274       0.675 -29.213  10.447  1.00  0.990          H  
ATOM   4257 1HG  GLU B 274       1.725 -28.762  13.275  1.00  0.990          H  
ATOM   4258 2HG  GLU B 274       1.493 -30.355  12.535  1.00  0.990          H  
ATOM   4259  N   LEU B 275      -1.610 -27.048   9.999  1.00  0.460          N  
ATOM   4260  CA  LEU B 275      -2.419 -26.812   8.810  1.00  0.450          C  
ATOM   4261  C   LEU B 275      -2.286 -25.379   8.334  1.00  0.470          C  
ATOM   4262  O   LEU B 275      -2.035 -25.125   7.152  1.00  0.440          O  
ATOM   4263  CB  LEU B 275      -3.907 -27.103   9.114  1.00  0.630          C  
ATOM   4264  CG  LEU B 275      -4.925 -27.126   7.921  1.00  0.630          C  
ATOM   4265  CD1 LEU B 275      -6.062 -28.050   8.319  1.00  0.630          C  
ATOM   4266  CD2 LEU B 275      -5.483 -25.711   7.619  1.00  0.630          C  
ATOM   4267  H   LEU B 275      -2.061 -27.403  10.848  1.00  0.550          H  
ATOM   4268  HA  LEU B 275      -2.073 -27.479   8.021  1.00  0.540          H  
ATOM   4269 1HB  LEU B 275      -3.990 -28.040   9.645  1.00  0.760          H  
ATOM   4270 2HB  LEU B 275      -4.252 -26.326   9.791  1.00  0.760          H  
ATOM   4271  HG  LEU B 275      -4.442 -27.533   7.027  1.00  0.760          H  
ATOM   4272 1HD1 LEU B 275      -6.790 -28.115   7.507  1.00  0.760          H  
ATOM   4273 2HD1 LEU B 275      -5.655 -29.034   8.524  1.00  0.760          H  
ATOM   4274 3HD1 LEU B 275      -6.549 -27.664   9.214  1.00  0.760          H  
ATOM   4275 1HD2 LEU B 275      -6.204 -25.776   6.807  1.00  0.760          H  
ATOM   4276 2HD2 LEU B 275      -5.974 -25.318   8.508  1.00  0.760          H  
ATOM   4277 3HD2 LEU B 275      -4.700 -25.031   7.321  1.00  0.760          H  
ATOM   4278  N   ILE B 276      -2.483 -24.444   9.262  1.00  0.570          N  
ATOM   4279  CA  ILE B 276      -2.480 -23.015   8.999  1.00  0.600          C  
ATOM   4280  C   ILE B 276      -1.090 -22.533   8.621  1.00  0.490          C  
ATOM   4281  O   ILE B 276      -0.928 -21.826   7.617  1.00  0.440          O  
ATOM   4282  CB  ILE B 276      -3.027 -22.265  10.231  1.00  0.830          C  
ATOM   4283  CG1 ILE B 276      -4.552 -22.644  10.399  1.00  0.830          C  
ATOM   4284  CG2 ILE B 276      -2.832 -20.730  10.063  1.00  0.830          C  
ATOM   4285  CD1 ILE B 276      -5.171 -22.262  11.736  1.00  0.830          C  
ATOM   4286  H   ILE B 276      -2.659 -24.759  10.218  1.00  0.680          H  
ATOM   4287  HA  ILE B 276      -3.146 -22.822   8.161  1.00  0.720          H  
ATOM   4288  HB  ILE B 276      -2.502 -22.610  11.126  1.00  0.990          H  
ATOM   4289 1HG1 ILE B 276      -5.117 -22.159   9.604  1.00  0.990          H  
ATOM   4290 2HG1 ILE B 276      -4.654 -23.723  10.284  1.00  0.990          H  
ATOM   4291 1HG2 ILE B 276      -3.219 -20.208  10.931  1.00  0.990          H  
ATOM   4292 2HG2 ILE B 276      -1.773 -20.493   9.960  1.00  0.990          H  
ATOM   4293 3HG2 ILE B 276      -3.363 -20.392   9.171  1.00  0.990          H  
ATOM   4294 1HD1 ILE B 276      -6.216 -22.573  11.755  1.00  0.990          H  
ATOM   4295 2HD1 ILE B 276      -4.627 -22.768  12.531  1.00  0.990          H  
ATOM   4296 3HD1 ILE B 276      -5.118 -21.189  11.886  1.00  0.990          H  
ATOM   4297  N   GLY B 277      -0.086 -22.921   9.414  1.00  0.500          N  
ATOM   4298  CA  GLY B 277       1.293 -22.566   9.162  1.00  0.450          C  
ATOM   4299  C   GLY B 277       1.702 -23.030   7.774  1.00  0.360          C  
ATOM   4300  O   GLY B 277       2.216 -22.230   6.980  1.00  0.330          O  
ATOM   4301  H   GLY B 277      -0.276 -23.473  10.252  1.00  0.600          H  
ATOM   4302 1HA  GLY B 277       1.419 -21.489   9.252  1.00  0.540          H  
ATOM   4303 2HA  GLY B 277       1.927 -23.037   9.914  1.00  0.540          H  
ATOM   4304  N   THR B 278       1.470 -24.318   7.473  1.00  0.340          N  
ATOM   4305  CA  THR B 278       1.847 -24.880   6.190  1.00  0.310          C  
ATOM   4306  C   THR B 278       1.055 -24.228   5.062  1.00  0.310          C  
ATOM   4307  O   THR B 278       1.639 -23.805   4.068  1.00  0.300          O  
ATOM   4308  CB  THR B 278       1.637 -26.401   6.129  1.00  0.450          C  
ATOM   4309  OG1 THR B 278       2.396 -27.029   7.160  1.00  0.450          O  
ATOM   4310  CG2 THR B 278       2.176 -26.899   4.763  1.00  0.450          C  
ATOM   4311  H   THR B 278       1.039 -24.943   8.158  1.00  0.410          H  
ATOM   4312  HA  THR B 278       2.904 -24.688   6.032  1.00  0.370          H  
ATOM   4313  HB  THR B 278       0.582 -26.654   6.247  1.00  0.540          H  
ATOM   4314  HG1 THR B 278       1.896 -26.931   8.009  1.00  0.540          H  
ATOM   4315 1HG2 THR B 278       2.071 -27.965   4.708  1.00  0.540          H  
ATOM   4316 2HG2 THR B 278       1.622 -26.445   3.947  1.00  0.540          H  
ATOM   4317 3HG2 THR B 278       3.232 -26.639   4.669  1.00  0.540          H  
ATOM   4318  N   PHE B 279      -0.262 -24.050   5.224  1.00  0.340          N  
ATOM   4319  CA  PHE B 279      -1.057 -23.439   4.170  1.00  0.350          C  
ATOM   4320  C   PHE B 279      -0.414 -22.149   3.695  1.00  0.340          C  
ATOM   4321  O   PHE B 279      -0.182 -21.988   2.493  1.00  0.310          O  
ATOM   4322  CB  PHE B 279      -2.490 -23.200   4.673  1.00  0.490          C  
ATOM   4323  CG  PHE B 279      -3.367 -22.353   3.786  1.00  0.490          C  
ATOM   4324  CD1 PHE B 279      -3.902 -22.820   2.631  1.00  0.490          C  
ATOM   4325  CD2 PHE B 279      -3.672 -21.062   4.157  1.00  0.490          C  
ATOM   4326  CE1 PHE B 279      -4.706 -21.995   1.844  1.00  0.490          C  
ATOM   4327  CE2 PHE B 279      -4.475 -20.252   3.375  1.00  0.490          C  
ATOM   4328  CZ  PHE B 279      -4.982 -20.728   2.217  1.00  0.490          C  
ATOM   4329  H   PHE B 279      -0.744 -24.381   6.062  1.00  0.410          H  
ATOM   4330  HA  PHE B 279      -1.099 -24.129   3.328  1.00  0.420          H  
ATOM   4331 1HB  PHE B 279      -2.978 -24.168   4.800  1.00  0.580          H  
ATOM   4332 2HB  PHE B 279      -2.447 -22.737   5.656  1.00  0.580          H  
ATOM   4333  HD1 PHE B 279      -3.688 -23.843   2.330  1.00  0.580          H  
ATOM   4334  HD2 PHE B 279      -3.263 -20.677   5.092  1.00  0.580          H  
ATOM   4335  HE1 PHE B 279      -5.128 -22.361   0.917  1.00  0.580          H  
ATOM   4336  HE2 PHE B 279      -4.700 -19.232   3.687  1.00  0.580          H  
ATOM   4337  HZ  PHE B 279      -5.612 -20.107   1.587  1.00  0.580          H  
ATOM   4338  N   ILE B 280      -0.071 -21.253   4.618  1.00  0.380          N  
ATOM   4339  CA  ILE B 280       0.555 -20.015   4.191  1.00  0.430          C  
ATOM   4340  C   ILE B 280       1.968 -20.240   3.639  1.00  0.380          C  
ATOM   4341  O   ILE B 280       2.346 -19.646   2.625  1.00  0.400          O  
ATOM   4342  CB  ILE B 280       0.532 -18.940   5.264  1.00  0.580          C  
ATOM   4343  CG1 ILE B 280      -0.974 -18.581   5.637  1.00  0.580          C  
ATOM   4344  CG2 ILE B 280       1.318 -17.755   4.748  1.00  0.580          C  
ATOM   4345  CD1 ILE B 280      -1.905 -18.138   4.495  1.00  0.580          C  
ATOM   4346  H   ILE B 280      -0.268 -21.445   5.609  1.00  0.460          H  
ATOM   4347  HA  ILE B 280      -0.018 -19.631   3.361  1.00  0.520          H  
ATOM   4348  HB  ILE B 280       0.985 -19.315   6.178  1.00  0.700          H  
ATOM   4349 1HG1 ILE B 280      -1.413 -19.455   6.116  1.00  0.700          H  
ATOM   4350 2HG1 ILE B 280      -0.950 -17.766   6.362  1.00  0.700          H  
ATOM   4351 1HG2 ILE B 280       1.315 -16.956   5.462  1.00  0.700          H  
ATOM   4352 2HG2 ILE B 280       2.329 -18.047   4.572  1.00  0.700          H  
ATOM   4353 3HG2 ILE B 280       0.886 -17.419   3.829  1.00  0.700          H  
ATOM   4354 1HD1 ILE B 280      -2.888 -17.922   4.908  1.00  0.700          H  
ATOM   4355 2HD1 ILE B 280      -1.544 -17.293   4.028  1.00  0.700          H  
ATOM   4356 3HD1 ILE B 280      -2.000 -18.915   3.761  1.00  0.700          H  
ATOM   4357  N   LEU B 281       2.761 -21.107   4.264  1.00  0.360          N  
ATOM   4358  CA  LEU B 281       4.114 -21.389   3.793  1.00  0.380          C  
ATOM   4359  C   LEU B 281       4.073 -21.660   2.277  1.00  0.350          C  
ATOM   4360  O   LEU B 281       4.914 -21.144   1.513  1.00  0.360          O  
ATOM   4361  CB  LEU B 281       4.640 -22.617   4.580  1.00  0.520          C  
ATOM   4362  CG  LEU B 281       6.093 -23.126   4.432  1.00  0.520          C  
ATOM   4363  CD1 LEU B 281       6.454 -23.813   5.751  1.00  0.520          C  
ATOM   4364  CD2 LEU B 281       6.222 -24.118   3.281  1.00  0.520          C  
ATOM   4365  H   LEU B 281       2.435 -21.577   5.116  1.00  0.430          H  
ATOM   4366  HA  LEU B 281       4.730 -20.526   3.999  1.00  0.460          H  
ATOM   4367 1HB  LEU B 281       4.482 -22.415   5.638  1.00  0.630          H  
ATOM   4368 2HB  LEU B 281       4.021 -23.451   4.316  1.00  0.630          H  
ATOM   4369  HG  LEU B 281       6.762 -22.307   4.265  1.00  0.630          H  
ATOM   4370 1HD1 LEU B 281       7.467 -24.190   5.719  1.00  0.630          H  
ATOM   4371 2HD1 LEU B 281       6.361 -23.092   6.560  1.00  0.630          H  
ATOM   4372 3HD1 LEU B 281       5.772 -24.644   5.926  1.00  0.630          H  
ATOM   4373 1HD2 LEU B 281       7.251 -24.474   3.227  1.00  0.630          H  
ATOM   4374 2HD2 LEU B 281       5.553 -24.966   3.444  1.00  0.630          H  
ATOM   4375 3HD2 LEU B 281       5.970 -23.634   2.350  1.00  0.630          H  
ATOM   4376  N   ILE B 282       3.094 -22.470   1.870  1.00  0.320          N  
ATOM   4377  CA  ILE B 282       2.843 -22.867   0.493  1.00  0.320          C  
ATOM   4378  C   ILE B 282       2.259 -21.697  -0.341  1.00  0.340          C  
ATOM   4379  O   ILE B 282       2.729 -21.445  -1.461  1.00  0.380          O  
ATOM   4380  CB  ILE B 282       1.940 -24.109   0.485  1.00  0.450          C  
ATOM   4381  CG1 ILE B 282       2.646 -25.269   1.282  1.00  0.450          C  
ATOM   4382  CG2 ILE B 282       1.635 -24.540  -0.948  1.00  0.450          C  
ATOM   4383  CD1 ILE B 282       3.950 -25.699   0.835  1.00  0.450          C  
ATOM   4384  H   ILE B 282       2.499 -22.857   2.611  1.00  0.380          H  
ATOM   4385  HA  ILE B 282       3.788 -23.123   0.032  1.00  0.380          H  
ATOM   4386  HB  ILE B 282       1.020 -23.881   1.023  1.00  0.540          H  
ATOM   4387 1HG1 ILE B 282       2.761 -24.958   2.303  1.00  0.540          H  
ATOM   4388 2HG1 ILE B 282       2.040 -26.117   1.255  1.00  0.540          H  
ATOM   4389 1HG2 ILE B 282       1.001 -25.428  -0.941  1.00  0.540          H  
ATOM   4390 2HG2 ILE B 282       1.123 -23.742  -1.483  1.00  0.540          H  
ATOM   4391 3HG2 ILE B 282       2.558 -24.762  -1.447  1.00  0.540          H  
ATOM   4392 1HD1 ILE B 282       4.284 -26.486   1.497  1.00  0.540          H  
ATOM   4393 2HD1 ILE B 282       3.896 -26.059  -0.172  1.00  0.540          H  
ATOM   4394 3HD1 ILE B 282       4.642 -24.892   0.893  1.00  0.540          H  
ATOM   4395  N   ILE B 283       1.297 -20.934   0.203  1.00  0.330          N  
ATOM   4396  CA  ILE B 283       0.766 -19.801  -0.562  1.00  0.400          C  
ATOM   4397  C   ILE B 283       1.903 -18.891  -0.993  1.00  0.370          C  
ATOM   4398  O   ILE B 283       1.897 -18.378  -2.113  1.00  0.390          O  
ATOM   4399  CB  ILE B 283      -0.259 -18.938   0.221  1.00  0.530          C  
ATOM   4400  CG1 ILE B 283      -1.621 -19.704   0.521  1.00  0.530          C  
ATOM   4401  CG2 ILE B 283      -0.506 -17.649  -0.538  1.00  0.530          C  
ATOM   4402  CD1 ILE B 283      -2.458 -20.105  -0.690  1.00  0.530          C  
ATOM   4403  H   ILE B 283       0.908 -21.190   1.115  1.00  0.400          H  
ATOM   4404  HA  ILE B 283       0.292 -20.181  -1.457  1.00  0.480          H  
ATOM   4405  HB  ILE B 283       0.161 -18.684   1.193  1.00  0.640          H  
ATOM   4406 1HG1 ILE B 283      -1.399 -20.602   1.056  1.00  0.640          H  
ATOM   4407 2HG1 ILE B 283      -2.234 -19.068   1.159  1.00  0.640          H  
ATOM   4408 1HG2 ILE B 283      -1.193 -17.055   0.007  1.00  0.640          H  
ATOM   4409 2HG2 ILE B 283       0.402 -17.068  -0.677  1.00  0.640          H  
ATOM   4410 3HG2 ILE B 283      -0.911 -17.891  -1.496  1.00  0.640          H  
ATOM   4411 1HD1 ILE B 283      -3.350 -20.615  -0.353  1.00  0.640          H  
ATOM   4412 2HD1 ILE B 283      -2.753 -19.233  -1.264  1.00  0.640          H  
ATOM   4413 3HD1 ILE B 283      -1.893 -20.773  -1.316  1.00  0.640          H  
ATOM   4414  N   PHE B 284       2.858 -18.633  -0.108  1.00  0.360          N  
ATOM   4415  CA  PHE B 284       3.986 -17.830  -0.533  1.00  0.360          C  
ATOM   4416  C   PHE B 284       4.788 -18.562  -1.613  1.00  0.360          C  
ATOM   4417  O   PHE B 284       4.929 -18.083  -2.746  1.00  0.390          O  
ATOM   4418  CB  PHE B 284       4.964 -17.578   0.613  1.00  0.500          C  
ATOM   4419  CG  PHE B 284       4.715 -16.468   1.565  1.00  0.500          C  
ATOM   4420  CD1 PHE B 284       4.181 -16.726   2.792  1.00  0.500          C  
ATOM   4421  CD2 PHE B 284       5.097 -15.169   1.264  1.00  0.500          C  
ATOM   4422  CE1 PHE B 284       4.033 -15.733   3.715  1.00  0.500          C  
ATOM   4423  CE2 PHE B 284       4.938 -14.168   2.202  1.00  0.500          C  
ATOM   4424  CZ  PHE B 284       4.419 -14.460   3.417  1.00  0.500          C  
ATOM   4425  H   PHE B 284       2.783 -19.023   0.837  1.00  0.430          H  
ATOM   4426  HA  PHE B 284       3.617 -16.887  -0.921  1.00  0.430          H  
ATOM   4427 1HB  PHE B 284       4.999 -18.489   1.205  1.00  0.600          H  
ATOM   4428 2HB  PHE B 284       5.958 -17.447   0.217  1.00  0.600          H  
ATOM   4429  HD1 PHE B 284       3.894 -17.746   3.032  1.00  0.600          H  
ATOM   4430  HD2 PHE B 284       5.540 -14.945   0.286  1.00  0.600          H  
ATOM   4431  HE1 PHE B 284       3.615 -15.956   4.688  1.00  0.600          H  
ATOM   4432  HE2 PHE B 284       5.236 -13.147   1.998  1.00  0.600          H  
ATOM   4433  HZ  PHE B 284       4.306 -13.675   4.150  1.00  0.600          H  
ATOM   4434  N   GLY B 285       5.317 -19.734  -1.258  1.00  0.350          N  
ATOM   4435  CA  GLY B 285       6.199 -20.473  -2.147  1.00  0.380          C  
ATOM   4436  C   GLY B 285       5.615 -20.895  -3.499  1.00  0.380          C  
ATOM   4437  O   GLY B 285       6.168 -20.546  -4.548  1.00  0.380          O  
ATOM   4438  H   GLY B 285       5.140 -20.106  -0.320  1.00  0.420          H  
ATOM   4439 1HA  GLY B 285       7.067 -19.844  -2.328  1.00  0.460          H  
ATOM   4440 2HA  GLY B 285       6.560 -21.353  -1.620  1.00  0.460          H  
ATOM   4441  N   ASN B 286       4.517 -21.657  -3.479  1.00  0.390          N  
ATOM   4442  CA  ASN B 286       3.897 -22.122  -4.710  1.00  0.390          C  
ATOM   4443  C   ASN B 286       3.248 -20.976  -5.442  1.00  0.370          C  
ATOM   4444  O   ASN B 286       3.126 -20.995  -6.671  1.00  0.360          O  
ATOM   4445  CB  ASN B 286       2.943 -23.255  -4.474  1.00  0.550          C  
ATOM   4446  CG  ASN B 286       3.653 -24.542  -4.227  1.00  0.550          C  
ATOM   4447  OD1 ASN B 286       4.882 -24.644  -4.386  1.00  0.550          O  
ATOM   4448  ND2 ASN B 286       2.921 -25.575  -3.936  1.00  0.550          N  
ATOM   4449  H   ASN B 286       4.076 -21.864  -2.587  1.00  0.470          H  
ATOM   4450  HA  ASN B 286       4.679 -22.501  -5.364  1.00  0.470          H  
ATOM   4451 1HB  ASN B 286       2.311 -23.028  -3.622  1.00  0.660          H  
ATOM   4452 2HB  ASN B 286       2.316 -23.353  -5.328  1.00  0.660          H  
ATOM   4453 1HD2 ASN B 286       3.375 -26.483  -3.885  1.00  0.660          H  
ATOM   4454 2HD2 ASN B 286       1.922 -25.498  -3.883  1.00  0.660          H  
ATOM   4455  N   GLY B 287       2.847 -19.955  -4.695  1.00  0.380          N  
ATOM   4456  CA  GLY B 287       2.300 -18.767  -5.318  1.00  0.390          C  
ATOM   4457  C   GLY B 287       3.343 -18.269  -6.311  1.00  0.370          C  
ATOM   4458  O   GLY B 287       3.067 -18.135  -7.513  1.00  0.400          O  
ATOM   4459  H   GLY B 287       2.889 -20.029  -3.668  1.00  0.460          H  
ATOM   4460 1HA  GLY B 287       1.375 -19.002  -5.825  1.00  0.470          H  
ATOM   4461 2HA  GLY B 287       2.096 -18.005  -4.566  1.00  0.470          H  
ATOM   4462  N   ALA B 288       4.571 -18.050  -5.809  1.00  0.370          N  
ATOM   4463  CA  ALA B 288       5.668 -17.563  -6.639  1.00  0.380          C  
ATOM   4464  C   ALA B 288       6.000 -18.495  -7.793  1.00  0.410          C  
ATOM   4465  O   ALA B 288       6.250 -18.022  -8.899  1.00  0.450          O  
ATOM   4466  CB  ALA B 288       6.919 -17.377  -5.804  1.00  0.530          C  
ATOM   4467  H   ALA B 288       4.713 -18.190  -4.799  1.00  0.440          H  
ATOM   4468  HA  ALA B 288       5.368 -16.601  -7.055  1.00  0.460          H  
ATOM   4469 1HB  ALA B 288       7.719 -16.980  -6.421  1.00  0.630          H  
ATOM   4470 2HB  ALA B 288       6.700 -16.689  -5.015  1.00  0.630          H  
ATOM   4471 3HB  ALA B 288       7.225 -18.334  -5.379  1.00  0.630          H  
ATOM   4472  N   VAL B 289       5.980 -19.811  -7.571  1.00  0.420          N  
ATOM   4473  CA  VAL B 289       6.342 -20.712  -8.665  1.00  0.480          C  
ATOM   4474  C   VAL B 289       5.358 -20.613  -9.801  1.00  0.550          C  
ATOM   4475  O   VAL B 289       5.757 -20.553 -10.972  1.00  0.630          O  
ATOM   4476  CB  VAL B 289       6.385 -22.185  -8.218  1.00  0.650          C  
ATOM   4477  CG1 VAL B 289       6.591 -23.109  -9.445  1.00  0.650          C  
ATOM   4478  CG2 VAL B 289       7.472 -22.379  -7.247  1.00  0.650          C  
ATOM   4479  H   VAL B 289       5.784 -20.160  -6.626  1.00  0.500          H  
ATOM   4480  HA  VAL B 289       7.322 -20.428  -9.037  1.00  0.580          H  
ATOM   4481  HB  VAL B 289       5.431 -22.444  -7.755  1.00  0.780          H  
ATOM   4482 1HG1 VAL B 289       6.608 -24.149  -9.112  1.00  0.780          H  
ATOM   4483 2HG1 VAL B 289       5.779 -22.989 -10.154  1.00  0.780          H  
ATOM   4484 3HG1 VAL B 289       7.534 -22.869  -9.934  1.00  0.780          H  
ATOM   4485 1HG2 VAL B 289       7.498 -23.416  -6.915  1.00  0.780          H  
ATOM   4486 2HG2 VAL B 289       8.396 -22.128  -7.730  1.00  0.780          H  
ATOM   4487 3HG2 VAL B 289       7.306 -21.729  -6.404  1.00  0.780          H  
ATOM   4488  N   ALA B 290       4.069 -20.651  -9.478  1.00  0.580          N  
ATOM   4489  CA  ALA B 290       3.084 -20.572 -10.526  1.00  0.690          C  
ATOM   4490  C   ALA B 290       3.189 -19.256 -11.256  1.00  0.700          C  
ATOM   4491  O   ALA B 290       3.248 -19.240 -12.481  1.00  0.820          O  
ATOM   4492  CB  ALA B 290       1.701 -20.743  -9.948  1.00  0.920          C  
ATOM   4493  H   ALA B 290       3.788 -20.732  -8.493  1.00  0.700          H  
ATOM   4494  HA  ALA B 290       3.285 -21.359 -11.244  1.00  0.830          H  
ATOM   4495 1HB  ALA B 290       0.961 -20.697 -10.737  1.00  1.110          H  
ATOM   4496 2HB  ALA B 290       1.631 -21.702  -9.432  1.00  1.110          H  
ATOM   4497 3HB  ALA B 290       1.545 -19.947  -9.244  1.00  1.110          H  
ATOM   4498  N   GLN B 291       3.370 -18.150 -10.535  1.00  0.610          N  
ATOM   4499  CA  GLN B 291       3.444 -16.872 -11.223  1.00  0.690          C  
ATOM   4500  C   GLN B 291       4.632 -16.803 -12.182  1.00  0.770          C  
ATOM   4501  O   GLN B 291       4.549 -16.174 -13.251  1.00  0.960          O  
ATOM   4502  CB  GLN B 291       3.399 -15.736 -10.205  1.00  0.930          C  
ATOM   4503  CG  GLN B 291       2.022 -15.540  -9.598  1.00  0.930          C  
ATOM   4504  CD  GLN B 291       1.056 -15.130 -10.680  1.00  0.930          C  
ATOM   4505  OE1 GLN B 291       1.429 -14.341 -11.547  1.00  0.930          O  
ATOM   4506  NE2 GLN B 291      -0.142 -15.649 -10.670  1.00  0.930          N  
ATOM   4507  H   GLN B 291       3.372 -18.182  -9.507  1.00  0.730          H  
ATOM   4508  HA  GLN B 291       2.558 -16.779 -11.839  1.00  0.830          H  
ATOM   4509 1HB  GLN B 291       4.106 -15.940  -9.398  1.00  1.120          H  
ATOM   4510 2HB  GLN B 291       3.672 -14.820 -10.657  1.00  1.120          H  
ATOM   4511 1HG  GLN B 291       1.689 -16.483  -9.165  1.00  1.120          H  
ATOM   4512 2HG  GLN B 291       2.056 -14.764  -8.830  1.00  1.120          H  
ATOM   4513 1HE2 GLN B 291      -0.801 -15.403 -11.376  1.00  1.120          H  
ATOM   4514 2HE2 GLN B 291      -0.401 -16.304  -9.943  1.00  1.120          H  
ATOM   4515  N   VAL B 292       5.726 -17.472 -11.839  1.00  0.700          N  
ATOM   4516  CA  VAL B 292       6.870 -17.566 -12.731  1.00  0.820          C  
ATOM   4517  C   VAL B 292       6.527 -18.348 -14.009  1.00  0.830          C  
ATOM   4518  O   VAL B 292       6.683 -17.839 -15.130  1.00  0.900          O  
ATOM   4519  CB  VAL B 292       8.036 -18.262 -11.975  1.00  1.100          C  
ATOM   4520  CG1 VAL B 292       9.181 -18.661 -12.882  1.00  1.100          C  
ATOM   4521  CG2 VAL B 292       8.591 -17.281 -10.943  1.00  1.100          C  
ATOM   4522  H   VAL B 292       5.761 -17.909 -10.909  1.00  0.840          H  
ATOM   4523  HA  VAL B 292       7.180 -16.559 -13.005  1.00  0.980          H  
ATOM   4524  HB  VAL B 292       7.665 -19.153 -11.494  1.00  1.320          H  
ATOM   4525 1HG1 VAL B 292       9.926 -19.116 -12.308  1.00  1.320          H  
ATOM   4526 2HG1 VAL B 292       8.849 -19.367 -13.647  1.00  1.320          H  
ATOM   4527 3HG1 VAL B 292       9.577 -17.835 -13.327  1.00  1.320          H  
ATOM   4528 1HG2 VAL B 292       9.392 -17.746 -10.409  1.00  1.320          H  
ATOM   4529 2HG2 VAL B 292       8.960 -16.409 -11.436  1.00  1.320          H  
ATOM   4530 3HG2 VAL B 292       7.829 -16.981 -10.256  1.00  1.320          H  
ATOM   4531  N   ASN B 293       5.977 -19.544 -13.840  1.00  0.760          N  
ATOM   4532  CA  ASN B 293       5.670 -20.396 -14.978  1.00  0.790          C  
ATOM   4533  C   ASN B 293       4.554 -19.838 -15.875  1.00  0.770          C  
ATOM   4534  O   ASN B 293       4.609 -19.955 -17.104  1.00  0.780          O  
ATOM   4535  CB  ASN B 293       5.357 -21.778 -14.466  1.00  1.090          C  
ATOM   4536  CG  ASN B 293       6.604 -22.506 -13.986  1.00  1.090          C  
ATOM   4537  OD1 ASN B 293       7.725 -22.238 -14.435  1.00  1.090          O  
ATOM   4538  ND2 ASN B 293       6.423 -23.412 -13.071  1.00  1.090          N  
ATOM   4539  H   ASN B 293       5.820 -19.880 -12.880  1.00  0.910          H  
ATOM   4540  HA  ASN B 293       6.567 -20.459 -15.594  1.00  0.950          H  
ATOM   4541 1HB  ASN B 293       4.649 -21.696 -13.638  1.00  1.310          H  
ATOM   4542 2HB  ASN B 293       4.893 -22.360 -15.252  1.00  1.310          H  
ATOM   4543 1HD2 ASN B 293       7.192 -23.935 -12.699  1.00  1.310          H  
ATOM   4544 2HD2 ASN B 293       5.508 -23.584 -12.727  1.00  1.310          H  
ATOM   4545  N   LEU B 294       3.610 -19.128 -15.276  1.00  0.770          N  
ATOM   4546  CA  LEU B 294       2.449 -18.543 -15.942  1.00  0.770          C  
ATOM   4547  C   LEU B 294       2.772 -17.378 -16.875  1.00  0.830          C  
ATOM   4548  O   LEU B 294       1.910 -16.941 -17.651  1.00  1.220          O  
ATOM   4549  CB  LEU B 294       1.455 -18.070 -14.869  1.00  1.080          C  
ATOM   4550  CG  LEU B 294       0.688 -19.162 -14.054  1.00  1.080          C  
ATOM   4551  CD1 LEU B 294      -0.009 -18.524 -12.849  1.00  1.080          C  
ATOM   4552  CD2 LEU B 294      -0.357 -19.792 -14.928  1.00  1.080          C  
ATOM   4553  H   LEU B 294       3.645 -19.055 -14.257  1.00  0.920          H  
ATOM   4554  HA  LEU B 294       1.990 -19.321 -16.542  1.00  0.920          H  
ATOM   4555 1HB  LEU B 294       2.006 -17.458 -14.155  1.00  1.290          H  
ATOM   4556 2HB  LEU B 294       0.751 -17.458 -15.342  1.00  1.290          H  
ATOM   4557  HG  LEU B 294       1.372 -19.920 -13.719  1.00  1.290          H  
ATOM   4558 1HD1 LEU B 294      -0.535 -19.295 -12.304  1.00  1.290          H  
ATOM   4559 2HD1 LEU B 294       0.721 -18.073 -12.199  1.00  1.290          H  
ATOM   4560 3HD1 LEU B 294      -0.707 -17.768 -13.176  1.00  1.290          H  
ATOM   4561 1HD2 LEU B 294      -0.896 -20.548 -14.362  1.00  1.290          H  
ATOM   4562 2HD2 LEU B 294      -1.047 -19.034 -15.260  1.00  1.290          H  
ATOM   4563 3HD2 LEU B 294       0.096 -20.253 -15.786  1.00  1.290          H  
ATOM   4564  N   LYS B 295       4.007 -16.871 -16.813  1.00  1.190          N  
ATOM   4565  CA  LYS B 295       4.433 -15.767 -17.657  1.00  1.250          C  
ATOM   4566  C   LYS B 295       5.583 -16.212 -18.566  1.00  1.730          C  
ATOM   4567  O   LYS B 295       6.222 -15.385 -19.216  1.00  1.930          O  
ATOM   4568  CB  LYS B 295       4.820 -14.571 -16.764  1.00  1.730          C  
ATOM   4569  CG  LYS B 295       5.274 -13.234 -17.448  1.00  1.730          C  
ATOM   4570  CD  LYS B 295       4.161 -12.547 -18.234  1.00  1.730          C  
ATOM   4571  CE  LYS B 295       4.642 -11.201 -18.782  1.00  1.730          C  
ATOM   4572  NZ  LYS B 295       3.591 -10.510 -19.585  1.00  1.730          N  
ATOM   4573  H   LYS B 295       4.698 -17.279 -16.170  1.00  1.430          H  
ATOM   4574  HA  LYS B 295       3.602 -15.477 -18.296  1.00  1.500          H  
ATOM   4575 1HB  LYS B 295       3.972 -14.334 -16.122  1.00  2.070          H  
ATOM   4576 2HB  LYS B 295       5.638 -14.889 -16.111  1.00  2.070          H  
ATOM   4577 1HG  LYS B 295       5.586 -12.551 -16.661  1.00  2.070          H  
ATOM   4578 2HG  LYS B 295       6.119 -13.376 -18.086  1.00  2.070          H  
ATOM   4579 1HD  LYS B 295       3.868 -13.179 -19.072  1.00  2.070          H  
ATOM   4580 2HD  LYS B 295       3.294 -12.390 -17.593  1.00  2.070          H  
ATOM   4581 1HE  LYS B 295       4.929 -10.560 -17.950  1.00  2.070          H  
ATOM   4582 2HE  LYS B 295       5.514 -11.369 -19.415  1.00  2.070          H  
ATOM   4583 1HZ  LYS B 295       3.952  -9.630 -19.927  1.00  2.070          H  
ATOM   4584 2HZ  LYS B 295       3.328 -11.092 -20.368  1.00  2.070          H  
ATOM   4585 3HZ  LYS B 295       2.781 -10.336 -19.007  1.00  2.070          H  
ATOM   4586  N   LYS B 296       5.827 -17.532 -18.637  1.00  2.380          N  
ATOM   4587  CA  LYS B 296       6.910 -18.090 -19.449  1.00  3.480          C  
ATOM   4588  C   LYS B 296       8.266 -17.533 -19.032  1.00  4.280          C  
ATOM   4589  O   LYS B 296       9.088 -17.197 -19.882  1.00  5.050          O  
ATOM   4590  CB  LYS B 296       6.701 -17.795 -20.943  1.00  4.430          C  
ATOM   4591  CG  LYS B 296       5.403 -18.322 -21.540  1.00  4.430          C  
ATOM   4592  CD  LYS B 296       5.344 -18.000 -23.032  1.00  4.430          C  
ATOM   4593  CE  LYS B 296       4.035 -18.441 -23.671  1.00  4.430          C  
ATOM   4594  NZ  LYS B 296       3.980 -18.080 -25.124  1.00  4.430          N  
ATOM   4595  H   LYS B 296       5.255 -18.190 -18.098  1.00  2.860          H  
ATOM   4596  HA  LYS B 296       6.933 -19.170 -19.296  1.00  4.180          H  
ATOM   4597 1HB  LYS B 296       6.754 -16.728 -21.136  1.00  5.320          H  
ATOM   4598 2HB  LYS B 296       7.517 -18.250 -21.505  1.00  5.320          H  
ATOM   4599 1HG  LYS B 296       5.345 -19.399 -21.390  1.00  5.320          H  
ATOM   4600 2HG  LYS B 296       4.558 -17.854 -21.036  1.00  5.320          H  
ATOM   4601 1HD  LYS B 296       5.453 -16.923 -23.166  1.00  5.320          H  
ATOM   4602 2HD  LYS B 296       6.169 -18.495 -23.541  1.00  5.320          H  
ATOM   4603 1HE  LYS B 296       3.931 -19.521 -23.572  1.00  5.320          H  
ATOM   4604 2HE  LYS B 296       3.205 -17.957 -23.156  1.00  5.320          H  
ATOM   4605 1HZ  LYS B 296       3.100 -18.382 -25.518  1.00  5.320          H  
ATOM   4606 2HZ  LYS B 296       4.064 -17.077 -25.226  1.00  5.320          H  
ATOM   4607 3HZ  LYS B 296       4.739 -18.531 -25.615  1.00  5.320          H  
ATOM   4608  N   MET B 297       8.492 -17.430 -17.727  1.00  4.130          N  
ATOM   4609  CA  MET B 297       9.737 -16.941 -17.160  1.00  4.870          C  
ATOM   4610  C   MET B 297      10.871 -17.938 -17.094  1.00  5.460          C  
ATOM   4611  O   MET B 297      10.656 -19.147 -16.972  1.00  5.550          O  
ATOM   4612  CB  MET B 297       9.471 -16.401 -15.773  1.00  6.520          C  
ATOM   4613  CG  MET B 297      10.711 -15.951 -15.009  1.00  6.520          C  
ATOM   4614  SD  MET B 297      10.362 -15.189 -13.540  1.00  6.520          S  
ATOM   4615  CE  MET B 297      11.983 -14.821 -13.049  1.00  6.520          C  
ATOM   4616  H   MET B 297       7.767 -17.703 -17.056  1.00  4.960          H  
ATOM   4617  HA  MET B 297      10.086 -16.119 -17.788  1.00  5.840          H  
ATOM   4618 1HB  MET B 297       8.794 -15.551 -15.839  1.00  7.830          H  
ATOM   4619 2HB  MET B 297       8.971 -17.142 -15.233  1.00  7.830          H  
ATOM   4620 1HG  MET B 297      11.278 -16.827 -14.738  1.00  7.830          H  
ATOM   4621 2HG  MET B 297      11.342 -15.301 -15.590  1.00  7.830          H  
ATOM   4622 1HE  MET B 297      11.979 -14.344 -12.074  1.00  7.830          H  
ATOM   4623 2HE  MET B 297      12.534 -15.727 -13.007  1.00  7.830          H  
ATOM   4624 3HE  MET B 297      12.440 -14.155 -13.784  1.00  7.830          H  
ATOM   4625  N   ALA B 298      12.082 -17.375 -17.079  1.00  6.190          N  
ATOM   4626  CA  ALA B 298      13.360 -18.060 -16.909  1.00  7.080          C  
ATOM   4627  C   ALA B 298      13.662 -18.975 -18.056  1.00  7.040          C  
ATOM   4628  O   ALA B 298      14.081 -20.122 -17.887  1.00  7.240          O  
ATOM   4629  CB  ALA B 298      13.406 -18.800 -15.590  1.00  9.560          C  
ATOM   4630  H   ALA B 298      12.113 -16.355 -17.242  1.00  7.430          H  
ATOM   4631  HA  ALA B 298      14.134 -17.317 -16.895  1.00  8.500          H  
ATOM   4632 1HB  ALA B 298      14.384 -19.261 -15.469  1.00 11.470          H  
ATOM   4633 2HB  ALA B 298      13.243 -18.087 -14.797  1.00 11.470          H  
ATOM   4634 3HB  ALA B 298      12.641 -19.572 -15.553  1.00 11.470          H  
ATOM   4635  N   THR B 299      13.495 -18.412 -19.250  1.00  7.070          N  
ATOM   4636  CA  THR B 299      13.799 -19.102 -20.478  1.00  7.390          C  
ATOM   4637  C   THR B 299      15.129 -18.552 -21.011  1.00  7.600          C  
ATOM   4638  O   THR B 299      15.794 -19.200 -21.816  1.00  7.820          O  
ATOM   4639  CB  THR B 299      12.669 -18.923 -21.514  1.00 10.220          C  
ATOM   4640  OG1 THR B 299      12.553 -17.541 -21.880  1.00 10.220          O  
ATOM   4641  CG2 THR B 299      11.349 -19.367 -20.861  1.00 10.220          C  
ATOM   4642  H   THR B 299      13.162 -17.443 -19.280  1.00  8.480          H  
ATOM   4643  HA  THR B 299      13.925 -20.166 -20.276  1.00  8.870          H  
ATOM   4644  HB  THR B 299      12.863 -19.525 -22.402  1.00 12.260          H  
ATOM   4645  HG1 THR B 299      13.225 -17.326 -22.534  1.00 12.260          H  
ATOM   4646 1HG2 THR B 299      10.527 -19.239 -21.562  1.00 12.260          H  
ATOM   4647 2HG2 THR B 299      11.421 -20.410 -20.569  1.00 12.260          H  
ATOM   4648 3HG2 THR B 299      11.158 -18.761 -19.979  1.00 12.260          H  
ATOM   4649  N   SER B 300      15.527 -17.344 -20.540  1.00  7.700          N  
ATOM   4650  CA  SER B 300      16.791 -16.747 -20.924  1.00  7.620          C  
ATOM   4651  C   SER B 300      17.400 -16.288 -19.621  1.00  7.610          C  
ATOM   4652  O   SER B 300      18.615 -16.276 -19.431  1.00  7.750          O  
ATOM   4653  CB  SER B 300      16.572 -15.559 -21.833  1.00 10.700          C  
ATOM   4654  OG  SER B 300      15.893 -14.544 -21.142  1.00 10.700          O  
ATOM   4655  H   SER B 300      14.961 -16.789 -19.886  1.00  9.240          H  
ATOM   4656  HA  SER B 300      17.440 -17.487 -21.393  1.00  9.140          H  
ATOM   4657 1HB  SER B 300      17.528 -15.188 -22.199  1.00 12.840          H  
ATOM   4658 2HB  SER B 300      15.985 -15.871 -22.696  1.00 12.840          H  
ATOM   4659  HG  SER B 300      15.675 -13.859 -21.783  1.00 12.840          H  
ATOM   4660  N   GLU B 301      16.506 -15.969 -18.681  1.00  7.680          N  
ATOM   4661  CA  GLU B 301      16.873 -15.444 -17.357  1.00  7.870          C  
ATOM   4662  C   GLU B 301      17.535 -16.522 -16.482  1.00  7.320          C  
ATOM   4663  O   GLU B 301      18.140 -16.237 -15.446  1.00  7.260          O  
ATOM   4664  CB  GLU B 301      15.685 -14.907 -16.567  1.00 10.940          C  
ATOM   4665  CG  GLU B 301      14.711 -13.964 -17.257  1.00 10.940          C  
ATOM   4666  CD  GLU B 301      13.592 -14.705 -17.992  1.00 10.940          C  
ATOM   4667  OE1 GLU B 301      13.867 -15.657 -18.757  1.00 10.940          O  
ATOM   4668  OE2 GLU B 301      12.443 -14.448 -17.693  1.00 10.940          O  
ATOM   4669  H   GLU B 301      15.516 -16.001 -18.965  1.00  9.220          H  
ATOM   4670  HA  GLU B 301      17.600 -14.635 -17.503  1.00  9.440          H  
ATOM   4671 1HB  GLU B 301      15.167 -15.692 -16.065  1.00 13.130          H  
ATOM   4672 2HB  GLU B 301      16.105 -14.285 -15.802  1.00 13.130          H  
ATOM   4673 1HG  GLU B 301      14.264 -13.301 -16.510  1.00 13.130          H  
ATOM   4674 2HG  GLU B 301      15.260 -13.346 -17.968  1.00 13.130          H  
ATOM   4675  N   THR B 302      17.277 -17.773 -16.840  1.00  7.190          N  
ATOM   4676  CA  THR B 302      17.759 -19.009 -16.191  1.00  6.970          C  
ATOM   4677  C   THR B 302      17.478 -19.163 -14.692  1.00  6.140          C  
ATOM   4678  O   THR B 302      16.678 -20.003 -14.282  1.00  6.160          O  
ATOM   4679  CB  THR B 302      19.271 -19.162 -16.348  1.00  9.850          C  
ATOM   4680  OG1 THR B 302      19.921 -18.081 -15.678  1.00  9.850          O  
ATOM   4681  CG2 THR B 302      19.698 -19.192 -17.791  1.00  9.850          C  
ATOM   4682  H   THR B 302      16.755 -17.864 -17.698  1.00  8.630          H  
ATOM   4683  HA  THR B 302      17.274 -19.847 -16.700  1.00  8.360          H  
ATOM   4684  HB  THR B 302      19.578 -20.093 -15.876  1.00 11.820          H  
ATOM   4685  HG1 THR B 302      19.683 -17.235 -16.099  1.00 11.820          H  
ATOM   4686 1HG2 THR B 302      20.777 -19.309 -17.855  1.00 11.820          H  
ATOM   4687 2HG2 THR B 302      19.211 -20.024 -18.292  1.00 11.820          H  
ATOM   4688 3HG2 THR B 302      19.411 -18.271 -18.267  1.00 11.820          H  
ATOM   4689  N   LYS B 303      18.170 -18.364 -13.876  1.00  5.780          N  
ATOM   4690  CA  LYS B 303      18.067 -18.464 -12.413  1.00  5.390          C  
ATOM   4691  C   LYS B 303      17.267 -17.363 -11.785  1.00  4.590          C  
ATOM   4692  O   LYS B 303      17.041 -17.389 -10.571  1.00  5.000          O  
ATOM   4693  CB  LYS B 303      19.419 -18.519 -11.724  1.00  7.700          C  
ATOM   4694  CG  LYS B 303      20.255 -19.699 -12.079  1.00  7.700          C  
ATOM   4695  CD  LYS B 303      19.716 -21.004 -11.618  1.00  7.700          C  
ATOM   4696  CE  LYS B 303      20.746 -22.058 -11.859  1.00  7.700          C  
ATOM   4697  NZ  LYS B 303      21.054 -22.200 -13.310  1.00  7.700          N  
ATOM   4698  H   LYS B 303      18.769 -17.670 -14.332  1.00  6.940          H  
ATOM   4699  HA  LYS B 303      17.536 -19.386 -12.177  1.00  6.470          H  
ATOM   4700 1HB  LYS B 303      19.974 -17.625 -11.972  1.00  9.240          H  
ATOM   4701 2HB  LYS B 303      19.280 -18.520 -10.644  1.00  9.240          H  
ATOM   4702 1HG  LYS B 303      20.315 -19.733 -13.157  1.00  9.240          H  
ATOM   4703 2HG  LYS B 303      21.250 -19.567 -11.662  1.00  9.240          H  
ATOM   4704 1HD  LYS B 303      19.506 -20.943 -10.562  1.00  9.240          H  
ATOM   4705 2HD  LYS B 303      18.803 -21.267 -12.154  1.00  9.240          H  
ATOM   4706 1HE  LYS B 303      21.659 -21.776 -11.331  1.00  9.240          H  
ATOM   4707 2HE  LYS B 303      20.386 -23.008 -11.472  1.00  9.240          H  
ATOM   4708 1HZ  LYS B 303      21.804 -22.902 -13.484  1.00  9.240          H  
ATOM   4709 2HZ  LYS B 303      20.213 -22.456 -13.793  1.00  9.240          H  
ATOM   4710 3HZ  LYS B 303      21.384 -21.320 -13.662  1.00  9.240          H  
ATOM   4711  N   ALA B 304      16.742 -16.449 -12.603  1.00  3.700          N  
ATOM   4712  CA  ALA B 304      15.888 -15.406 -12.047  1.00  3.340          C  
ATOM   4713  C   ALA B 304      14.734 -16.101 -11.335  1.00  2.400          C  
ATOM   4714  O   ALA B 304      14.212 -15.591 -10.336  1.00  2.730          O  
ATOM   4715  CB  ALA B 304      15.398 -14.460 -13.106  1.00  4.820          C  
ATOM   4716  H   ALA B 304      17.007 -16.456 -13.594  1.00  4.440          H  
ATOM   4717  HA  ALA B 304      16.460 -14.842 -11.311  1.00  4.010          H  
ATOM   4718 1HB  ALA B 304      14.769 -13.698 -12.649  1.00  5.780          H  
ATOM   4719 2HB  ALA B 304      16.256 -13.990 -13.574  1.00  5.780          H  
ATOM   4720 3HB  ALA B 304      14.830 -15.013 -13.836  1.00  5.780          H  
ATOM   4721  N   LYS B 305      14.321 -17.267 -11.867  1.00  1.830          N  
ATOM   4722  CA  LYS B 305      13.298 -18.084 -11.254  1.00  1.490          C  
ATOM   4723  C   LYS B 305      13.555 -18.336  -9.802  1.00  1.370          C  
ATOM   4724  O   LYS B 305      12.615 -18.331  -9.027  1.00  1.300          O  
ATOM   4725  CB  LYS B 305      13.200 -19.440 -11.932  1.00  2.220          C  
ATOM   4726  CG  LYS B 305      12.264 -20.430 -11.245  1.00  2.220          C  
ATOM   4727  CD  LYS B 305      12.152 -21.690 -12.052  1.00  2.220          C  
ATOM   4728  CE  LYS B 305      11.186 -22.680 -11.437  1.00  2.220          C  
ATOM   4729  NZ  LYS B 305      11.112 -23.926 -12.246  1.00  2.220          N  
ATOM   4730  H   LYS B 305      14.743 -17.600 -12.728  1.00  2.200          H  
ATOM   4731  HA  LYS B 305      12.341 -17.565 -11.341  1.00  1.790          H  
ATOM   4732 1HB  LYS B 305      12.795 -19.308 -12.918  1.00  2.670          H  
ATOM   4733 2HB  LYS B 305      14.194 -19.888 -12.038  1.00  2.670          H  
ATOM   4734 1HG  LYS B 305      12.707 -20.717 -10.295  1.00  2.670          H  
ATOM   4735 2HG  LYS B 305      11.314 -20.005 -11.022  1.00  2.670          H  
ATOM   4736 1HD  LYS B 305      11.810 -21.444 -13.060  1.00  2.670          H  
ATOM   4737 2HD  LYS B 305      13.140 -22.151 -12.123  1.00  2.670          H  
ATOM   4738 1HE  LYS B 305      11.496 -22.926 -10.421  1.00  2.670          H  
ATOM   4739 2HE  LYS B 305      10.194 -22.223 -11.403  1.00  2.670          H  
ATOM   4740 1HZ  LYS B 305      10.439 -24.554 -11.840  1.00  2.670          H  
ATOM   4741 2HZ  LYS B 305      10.821 -23.700 -13.188  1.00  2.670          H  
ATOM   4742 3HZ  LYS B 305      12.020 -24.369 -12.279  1.00  2.670          H  
ATOM   4743  N   PHE B 306      14.803 -18.641  -9.433  1.00  1.590          N  
ATOM   4744  CA  PHE B 306      15.115 -18.978  -8.062  1.00  1.760          C  
ATOM   4745  C   PHE B 306      15.279 -17.732  -7.239  1.00  1.440          C  
ATOM   4746  O   PHE B 306      14.838 -17.699  -6.099  1.00  1.600          O  
ATOM   4747  CB  PHE B 306      16.324 -19.894  -7.982  1.00  2.400          C  
ATOM   4748  CG  PHE B 306      16.072 -21.300  -8.537  1.00  2.400          C  
ATOM   4749  CD1 PHE B 306      17.128 -22.029  -9.021  1.00  2.400          C  
ATOM   4750  CD2 PHE B 306      14.787 -21.900  -8.587  1.00  2.400          C  
ATOM   4751  CE1 PHE B 306      16.946 -23.283  -9.542  1.00  2.400          C  
ATOM   4752  CE2 PHE B 306      14.619 -23.152  -9.104  1.00  2.400          C  
ATOM   4753  CZ  PHE B 306      15.692 -23.844  -9.584  1.00  2.400          C  
ATOM   4754  H   PHE B 306      15.567 -18.590 -10.102  1.00  1.910          H  
ATOM   4755  HA  PHE B 306      14.270 -19.493  -7.631  1.00  2.110          H  
ATOM   4756 1HB  PHE B 306      17.152 -19.445  -8.536  1.00  2.880          H  
ATOM   4757 2HB  PHE B 306      16.627 -19.994  -6.952  1.00  2.880          H  
ATOM   4758  HD1 PHE B 306      18.120 -21.601  -8.990  1.00  2.880          H  
ATOM   4759  HD2 PHE B 306      13.906 -21.398  -8.225  1.00  2.880          H  
ATOM   4760  HE1 PHE B 306      17.802 -23.830  -9.923  1.00  2.880          H  
ATOM   4761  HE2 PHE B 306      13.627 -23.597  -9.133  1.00  2.880          H  
ATOM   4762  HZ  PHE B 306      15.551 -24.841  -9.999  1.00  2.880          H  
ATOM   4763  N   LEU B 307      15.807 -16.658  -7.815  1.00  1.390          N  
ATOM   4764  CA  LEU B 307      15.911 -15.452  -7.000  1.00  1.290          C  
ATOM   4765  C   LEU B 307      14.492 -15.051  -6.571  1.00  1.020          C  
ATOM   4766  O   LEU B 307      14.282 -14.537  -5.473  1.00  1.080          O  
ATOM   4767  CB  LEU B 307      16.569 -14.288  -7.754  1.00  1.850          C  
ATOM   4768  CG  LEU B 307      18.082 -14.401  -8.092  1.00  1.850          C  
ATOM   4769  CD1 LEU B 307      18.459 -13.215  -8.975  1.00  1.850          C  
ATOM   4770  CD2 LEU B 307      18.944 -14.401  -6.798  1.00  1.850          C  
ATOM   4771  H   LEU B 307      16.174 -16.714  -8.771  1.00  1.670          H  
ATOM   4772  HA  LEU B 307      16.489 -15.677  -6.115  1.00  1.550          H  
ATOM   4773 1HB  LEU B 307      16.035 -14.154  -8.695  1.00  2.220          H  
ATOM   4774 2HB  LEU B 307      16.432 -13.388  -7.159  1.00  2.220          H  
ATOM   4775  HG  LEU B 307      18.267 -15.322  -8.653  1.00  2.220          H  
ATOM   4776 1HD1 LEU B 307      19.515 -13.282  -9.241  1.00  2.220          H  
ATOM   4777 2HD1 LEU B 307      17.858 -13.230  -9.882  1.00  2.220          H  
ATOM   4778 3HD1 LEU B 307      18.279 -12.283  -8.437  1.00  2.220          H  
ATOM   4779 1HD2 LEU B 307      19.993 -14.462  -7.071  1.00  2.220          H  
ATOM   4780 2HD2 LEU B 307      18.773 -13.481  -6.241  1.00  2.220          H  
ATOM   4781 3HD2 LEU B 307      18.694 -15.248  -6.172  1.00  2.220          H  
ATOM   4782  N   THR B 308      13.521 -15.301  -7.452  1.00  0.870          N  
ATOM   4783  CA  THR B 308      12.122 -15.023  -7.199  1.00  0.870          C  
ATOM   4784  C   THR B 308      11.500 -16.093  -6.254  1.00  0.720          C  
ATOM   4785  O   THR B 308      11.041 -15.784  -5.141  1.00  0.770          O  
ATOM   4786  CB  THR B 308      11.402 -15.018  -8.582  1.00  1.220          C  
ATOM   4787  OG1 THR B 308      11.987 -14.013  -9.419  1.00  1.220          O  
ATOM   4788  CG2 THR B 308       9.975 -14.706  -8.456  1.00  1.220          C  
ATOM   4789  H   THR B 308      13.786 -15.663  -8.371  1.00  1.040          H  
ATOM   4790  HA  THR B 308      12.026 -14.048  -6.728  1.00  1.040          H  
ATOM   4791  HB  THR B 308      11.517 -15.991  -9.052  1.00  1.460          H  
ATOM   4792  HG1 THR B 308      12.891 -14.294  -9.663  1.00  1.460          H  
ATOM   4793 1HG2 THR B 308       9.518 -14.703  -9.444  1.00  1.460          H  
ATOM   4794 2HG2 THR B 308       9.475 -15.442  -7.830  1.00  1.460          H  
ATOM   4795 3HG2 THR B 308       9.902 -13.723  -8.021  1.00  1.460          H  
ATOM   4796  N   VAL B 309      11.585 -17.363  -6.659  1.00  0.620          N  
ATOM   4797  CA  VAL B 309      10.995 -18.506  -5.971  1.00  0.660          C  
ATOM   4798  C   VAL B 309      11.682 -18.989  -4.724  1.00  0.580          C  
ATOM   4799  O   VAL B 309      11.016 -19.305  -3.742  1.00  0.570          O  
ATOM   4800  CB  VAL B 309      10.924 -19.705  -6.941  1.00  0.910          C  
ATOM   4801  CG1 VAL B 309      10.511 -20.966  -6.238  1.00  0.910          C  
ATOM   4802  CG2 VAL B 309       9.912 -19.374  -8.029  1.00  0.910          C  
ATOM   4803  H   VAL B 309      12.033 -17.553  -7.550  1.00  0.740          H  
ATOM   4804  HA  VAL B 309       9.976 -18.228  -5.705  1.00  0.790          H  
ATOM   4805  HB  VAL B 309      11.897 -19.879  -7.365  1.00  1.090          H  
ATOM   4806 1HG1 VAL B 309      10.474 -21.773  -6.955  1.00  1.090          H  
ATOM   4807 2HG1 VAL B 309      11.210 -21.249  -5.452  1.00  1.090          H  
ATOM   4808 3HG1 VAL B 309       9.536 -20.801  -5.811  1.00  1.090          H  
ATOM   4809 1HG2 VAL B 309       9.853 -20.190  -8.744  1.00  1.090          H  
ATOM   4810 2HG2 VAL B 309       8.936 -19.210  -7.581  1.00  1.090          H  
ATOM   4811 3HG2 VAL B 309      10.227 -18.478  -8.529  1.00  1.090          H  
ATOM   4812  N   ALA B 310      12.990 -19.177  -4.783  1.00  0.590          N  
ATOM   4813  CA  ALA B 310      13.707 -19.769  -3.687  1.00  0.590          C  
ATOM   4814  C   ALA B 310      13.581 -18.927  -2.455  1.00  0.570          C  
ATOM   4815  O   ALA B 310      13.393 -19.438  -1.345  1.00  0.540          O  
ATOM   4816  CB  ALA B 310      15.168 -19.933  -4.062  1.00  0.830          C  
ATOM   4817  H   ALA B 310      13.524 -18.853  -5.578  1.00  0.710          H  
ATOM   4818  HA  ALA B 310      13.261 -20.735  -3.490  1.00  0.710          H  
ATOM   4819 1HB  ALA B 310      15.694 -20.394  -3.268  1.00  0.990          H  
ATOM   4820 2HB  ALA B 310      15.249 -20.543  -4.951  1.00  0.990          H  
ATOM   4821 3HB  ALA B 310      15.615 -18.974  -4.251  1.00  0.990          H  
ATOM   4822  N   LEU B 311      13.607 -17.621  -2.662  1.00  0.610          N  
ATOM   4823  CA  LEU B 311      13.564 -16.709  -1.559  1.00  0.620          C  
ATOM   4824  C   LEU B 311      12.149 -16.658  -1.042  1.00  0.550          C  
ATOM   4825  O   LEU B 311      11.944 -16.709   0.169  1.00  0.540          O  
ATOM   4826  CB  LEU B 311      14.039 -15.331  -2.015  1.00  0.860          C  
ATOM   4827  CG  LEU B 311      15.592 -15.102  -2.033  1.00  0.860          C  
ATOM   4828  CD1 LEU B 311      16.251 -16.082  -3.042  1.00  0.860          C  
ATOM   4829  CD2 LEU B 311      15.871 -13.671  -2.438  1.00  0.860          C  
ATOM   4830  H   LEU B 311      13.731 -17.268  -3.607  1.00  0.730          H  
ATOM   4831  HA  LEU B 311      14.208 -17.073  -0.768  1.00  0.740          H  
ATOM   4832 1HB  LEU B 311      13.670 -15.162  -3.029  1.00  1.040          H  
ATOM   4833 2HB  LEU B 311      13.596 -14.580  -1.363  1.00  1.040          H  
ATOM   4834  HG  LEU B 311      16.013 -15.285  -1.048  1.00  1.040          H  
ATOM   4835 1HD1 LEU B 311      17.306 -15.918  -3.084  1.00  1.040          H  
ATOM   4836 2HD1 LEU B 311      16.082 -17.101  -2.768  1.00  1.040          H  
ATOM   4837 3HD1 LEU B 311      15.830 -15.909  -4.010  1.00  1.040          H  
ATOM   4838 1HD2 LEU B 311      16.945 -13.498  -2.459  1.00  1.040          H  
ATOM   4839 2HD2 LEU B 311      15.456 -13.489  -3.435  1.00  1.040          H  
ATOM   4840 3HD2 LEU B 311      15.410 -12.991  -1.723  1.00  1.040          H  
ATOM   4841  N   THR B 312      11.161 -16.648  -1.942  1.00  0.500          N  
ATOM   4842  CA  THR B 312       9.781 -16.604  -1.506  1.00  0.440          C  
ATOM   4843  C   THR B 312       9.445 -17.865  -0.694  1.00  0.380          C  
ATOM   4844  O   THR B 312       8.734 -17.768   0.316  1.00  0.440          O  
ATOM   4845  CB  THR B 312       8.824 -16.366  -2.678  1.00  0.640          C  
ATOM   4846  OG1 THR B 312       9.169 -15.127  -3.303  1.00  0.640          O  
ATOM   4847  CG2 THR B 312       7.422 -16.231  -2.127  1.00  0.640          C  
ATOM   4848  H   THR B 312      11.345 -16.599  -2.947  1.00  0.600          H  
ATOM   4849  HA  THR B 312       9.664 -15.755  -0.841  1.00  0.530          H  
ATOM   4850  HB  THR B 312       8.885 -17.180  -3.402  1.00  0.770          H  
ATOM   4851  HG1 THR B 312       9.948 -15.261  -3.888  1.00  0.770          H  
ATOM   4852 1HG2 THR B 312       6.726 -16.026  -2.920  1.00  0.770          H  
ATOM   4853 2HG2 THR B 312       7.156 -17.145  -1.651  1.00  0.770          H  
ATOM   4854 3HG2 THR B 312       7.388 -15.415  -1.408  1.00  0.770          H  
ATOM   4855  N   TRP B 313       9.936 -19.051  -1.122  1.00  0.330          N  
ATOM   4856  CA  TRP B 313       9.674 -20.267  -0.349  1.00  0.300          C  
ATOM   4857  C   TRP B 313      10.242 -20.106   1.065  1.00  0.350          C  
ATOM   4858  O   TRP B 313       9.565 -20.424   2.050  1.00  0.370          O  
ATOM   4859  CB  TRP B 313      10.365 -21.530  -0.924  1.00  0.430          C  
ATOM   4860  CG  TRP B 313       9.788 -22.224  -2.130  1.00  0.430          C  
ATOM   4861  CD1 TRP B 313       9.113 -21.702  -3.159  1.00  0.430          C  
ATOM   4862  CD2 TRP B 313       9.855 -23.659  -2.393  1.00  0.430          C  
ATOM   4863  NE1 TRP B 313       8.746 -22.698  -4.039  1.00  0.430          N  
ATOM   4864  CE2 TRP B 313       9.197 -23.883  -3.591  1.00  0.430          C  
ATOM   4865  CE3 TRP B 313      10.417 -24.754  -1.707  1.00  0.430          C  
ATOM   4866  CZ2 TRP B 313       9.077 -25.151  -4.146  1.00  0.430          C  
ATOM   4867  CZ3 TRP B 313      10.305 -26.027  -2.266  1.00  0.430          C  
ATOM   4868  CH2 TRP B 313       9.653 -26.219  -3.453  1.00  0.430          C  
ATOM   4869  H   TRP B 313      10.478 -19.097  -1.989  1.00  0.400          H  
ATOM   4870  HA  TRP B 313       8.600 -20.424  -0.284  1.00  0.360          H  
ATOM   4871 1HB  TRP B 313      11.389 -21.262  -1.189  1.00  0.520          H  
ATOM   4872 2HB  TRP B 313      10.417 -22.271  -0.139  1.00  0.520          H  
ATOM   4873  HD1 TRP B 313       8.888 -20.650  -3.290  1.00  0.520          H  
ATOM   4874  HE1 TRP B 313       8.226 -22.578  -4.895  1.00  0.520          H  
ATOM   4875  HE3 TRP B 313      10.940 -24.616  -0.764  1.00  0.520          H  
ATOM   4876  HZ2 TRP B 313       8.556 -25.323  -5.090  1.00  0.520          H  
ATOM   4877  HZ3 TRP B 313      10.754 -26.876  -1.735  1.00  0.520          H  
ATOM   4878  HH2 TRP B 313       9.584 -27.227  -3.861  1.00  0.520          H  
ATOM   4879  N   GLY B 314      11.475 -19.594   1.170  1.00  0.430          N  
ATOM   4880  CA  GLY B 314      12.112 -19.395   2.466  1.00  0.520          C  
ATOM   4881  C   GLY B 314      11.334 -18.442   3.369  1.00  0.540          C  
ATOM   4882  O   GLY B 314      11.274 -18.623   4.596  1.00  0.570          O  
ATOM   4883  H   GLY B 314      12.015 -19.381   0.321  1.00  0.520          H  
ATOM   4884 1HA  GLY B 314      12.206 -20.353   2.967  1.00  0.620          H  
ATOM   4885 2HA  GLY B 314      13.113 -19.025   2.285  1.00  0.620          H  
ATOM   4886  N   ILE B 315      10.715 -17.438   2.759  1.00  0.540          N  
ATOM   4887  CA  ILE B 315       9.901 -16.495   3.499  1.00  0.600          C  
ATOM   4888  C   ILE B 315       8.697 -17.224   4.072  1.00  0.590          C  
ATOM   4889  O   ILE B 315       8.336 -17.016   5.236  1.00  0.660          O  
ATOM   4890  CB  ILE B 315       9.454 -15.311   2.650  1.00  0.820          C  
ATOM   4891  CG1 ILE B 315      10.706 -14.496   2.291  1.00  0.820          C  
ATOM   4892  CG2 ILE B 315       8.425 -14.497   3.412  1.00  0.820          C  
ATOM   4893  CD1 ILE B 315      10.530 -13.407   1.281  1.00  0.820          C  
ATOM   4894  H   ILE B 315      10.876 -17.319   1.753  1.00  0.650          H  
ATOM   4895  HA  ILE B 315      10.490 -16.105   4.329  1.00  0.720          H  
ATOM   4896  HB  ILE B 315       9.015 -15.670   1.722  1.00  0.980          H  
ATOM   4897 1HG1 ILE B 315      11.103 -14.104   3.162  1.00  0.980          H  
ATOM   4898 2HG1 ILE B 315      11.425 -15.180   1.893  1.00  0.980          H  
ATOM   4899 1HG2 ILE B 315       8.123 -13.691   2.813  1.00  0.980          H  
ATOM   4900 2HG2 ILE B 315       7.546 -15.095   3.644  1.00  0.980          H  
ATOM   4901 3HG2 ILE B 315       8.859 -14.126   4.338  1.00  0.980          H  
ATOM   4902 1HD1 ILE B 315      11.495 -12.937   1.100  1.00  0.980          H  
ATOM   4903 2HD1 ILE B 315      10.156 -13.822   0.353  1.00  0.980          H  
ATOM   4904 3HD1 ILE B 315       9.840 -12.661   1.657  1.00  0.980          H  
ATOM   4905  N   GLY B 316       8.059 -18.062   3.254  1.00  0.520          N  
ATOM   4906  CA  GLY B 316       6.929 -18.842   3.724  1.00  0.530          C  
ATOM   4907  C   GLY B 316       7.310 -19.698   4.937  1.00  0.530          C  
ATOM   4908  O   GLY B 316       6.505 -19.843   5.870  1.00  0.600          O  
ATOM   4909  H   GLY B 316       8.357 -18.124   2.273  1.00  0.620          H  
ATOM   4910 1HA  GLY B 316       6.118 -18.177   3.994  1.00  0.640          H  
ATOM   4911 2HA  GLY B 316       6.582 -19.482   2.911  1.00  0.640          H  
ATOM   4912  N   VAL B 317       8.546 -20.226   4.954  1.00  0.490          N  
ATOM   4913  CA  VAL B 317       9.000 -21.028   6.090  1.00  0.520          C  
ATOM   4914  C   VAL B 317       9.022 -20.169   7.341  1.00  0.600          C  
ATOM   4915  O   VAL B 317       8.512 -20.591   8.380  1.00  0.610          O  
ATOM   4916  CB  VAL B 317      10.380 -21.673   5.845  1.00  0.720          C  
ATOM   4917  CG1 VAL B 317      10.900 -22.334   7.133  1.00  0.720          C  
ATOM   4918  CG2 VAL B 317      10.246 -22.705   4.749  1.00  0.720          C  
ATOM   4919  H   VAL B 317       9.115 -20.107   4.107  1.00  0.590          H  
ATOM   4920  HA  VAL B 317       8.294 -21.829   6.252  1.00  0.620          H  
ATOM   4921  HB  VAL B 317      11.097 -20.912   5.548  1.00  0.860          H  
ATOM   4922 1HG1 VAL B 317      11.870 -22.791   6.938  1.00  0.860          H  
ATOM   4923 2HG1 VAL B 317      11.012 -21.594   7.928  1.00  0.860          H  
ATOM   4924 3HG1 VAL B 317      10.195 -23.104   7.456  1.00  0.860          H  
ATOM   4925 1HG2 VAL B 317      11.198 -23.166   4.579  1.00  0.860          H  
ATOM   4926 2HG2 VAL B 317       9.540 -23.459   5.051  1.00  0.860          H  
ATOM   4927 3HG2 VAL B 317       9.898 -22.229   3.835  1.00  0.860          H  
ATOM   4928  N   LEU B 318       9.577 -18.958   7.245  1.00  0.660          N  
ATOM   4929  CA  LEU B 318       9.570 -18.041   8.385  1.00  0.740          C  
ATOM   4930  C   LEU B 318       8.169 -17.744   8.878  1.00  0.750          C  
ATOM   4931  O   LEU B 318       7.902 -17.787  10.083  1.00  0.790          O  
ATOM   4932  CB  LEU B 318      10.225 -16.709   8.025  1.00  1.000          C  
ATOM   4933  CG  LEU B 318      10.072 -15.545   9.061  1.00  1.000          C  
ATOM   4934  CD1 LEU B 318      10.672 -15.832  10.365  1.00  1.000          C  
ATOM   4935  CD2 LEU B 318      10.703 -14.394   8.489  1.00  1.000          C  
ATOM   4936  H   LEU B 318      10.027 -18.695   6.358  1.00  0.790          H  
ATOM   4937  HA  LEU B 318      10.134 -18.508   9.191  1.00  0.890          H  
ATOM   4938 1HB  LEU B 318      11.294 -16.888   7.882  1.00  1.200          H  
ATOM   4939 2HB  LEU B 318       9.819 -16.364   7.084  1.00  1.200          H  
ATOM   4940  HG  LEU B 318       9.015 -15.342   9.220  1.00  1.200          H  
ATOM   4941 1HD1 LEU B 318      10.533 -14.973  11.020  1.00  1.200          H  
ATOM   4942 2HD1 LEU B 318      10.210 -16.704  10.820  1.00  1.200          H  
ATOM   4943 3HD1 LEU B 318      11.707 -15.994  10.207  1.00  1.200          H  
ATOM   4944 1HD2 LEU B 318      10.585 -13.555   9.164  1.00  1.200          H  
ATOM   4945 2HD2 LEU B 318      11.764 -14.585   8.326  1.00  1.200          H  
ATOM   4946 3HD2 LEU B 318      10.221 -14.188   7.547  1.00  1.200          H  
ATOM   4947  N   PHE B 319       7.268 -17.406   7.960  1.00  0.730          N  
ATOM   4948  CA  PHE B 319       5.912 -17.061   8.349  1.00  0.750          C  
ATOM   4949  C   PHE B 319       5.319 -18.171   9.191  1.00  0.690          C  
ATOM   4950  O   PHE B 319       4.755 -17.938  10.277  1.00  0.740          O  
ATOM   4951  CB  PHE B 319       5.013 -16.916   7.126  1.00  1.040          C  
ATOM   4952  CG  PHE B 319       3.621 -16.572   7.489  1.00  1.040          C  
ATOM   4953  CD1 PHE B 319       3.274 -15.279   7.533  1.00  1.040          C  
ATOM   4954  CD2 PHE B 319       2.668 -17.535   7.836  1.00  1.040          C  
ATOM   4955  CE1 PHE B 319       2.029 -14.904   7.877  1.00  1.040          C  
ATOM   4956  CE2 PHE B 319       1.404 -17.157   8.204  1.00  1.040          C  
ATOM   4957  CZ  PHE B 319       1.083 -15.830   8.216  1.00  1.040          C  
ATOM   4958  H   PHE B 319       7.551 -17.370   6.974  1.00  0.880          H  
ATOM   4959  HA  PHE B 319       5.930 -16.141   8.931  1.00  0.900          H  
ATOM   4960 1HB  PHE B 319       5.412 -16.140   6.475  1.00  1.250          H  
ATOM   4961 2HB  PHE B 319       5.001 -17.843   6.555  1.00  1.250          H  
ATOM   4962  HD1 PHE B 319       4.018 -14.545   7.275  1.00  1.250          H  
ATOM   4963  HD2 PHE B 319       2.923 -18.591   7.819  1.00  1.250          H  
ATOM   4964  HE1 PHE B 319       1.787 -13.866   7.887  1.00  1.250          H  
ATOM   4965  HE2 PHE B 319       0.665 -17.913   8.478  1.00  1.250          H  
ATOM   4966  HZ  PHE B 319       0.085 -15.511   8.494  1.00  1.250          H  
ATOM   4967  N   GLY B 320       5.413 -19.385   8.645  1.00  0.630          N  
ATOM   4968  CA  GLY B 320       4.872 -20.577   9.235  1.00  0.620          C  
ATOM   4969  C   GLY B 320       5.452 -20.842  10.613  1.00  0.600          C  
ATOM   4970  O   GLY B 320       4.706 -21.046  11.579  1.00  0.630          O  
ATOM   4971  H   GLY B 320       5.891 -19.489   7.742  1.00  0.760          H  
ATOM   4972 1HA  GLY B 320       3.789 -20.497   9.293  1.00  0.740          H  
ATOM   4973 2HA  GLY B 320       5.096 -21.402   8.566  1.00  0.740          H  
ATOM   4974  N   VAL B 321       6.783 -20.854  10.719  1.00  0.600          N  
ATOM   4975  CA  VAL B 321       7.425 -21.139  11.992  1.00  0.620          C  
ATOM   4976  C   VAL B 321       7.074 -20.107  13.042  1.00  0.620          C  
ATOM   4977  O   VAL B 321       6.767 -20.474  14.169  1.00  0.640          O  
ATOM   4978  CB  VAL B 321       8.956 -21.259  11.852  1.00  0.860          C  
ATOM   4979  CG1 VAL B 321       9.631 -21.358  13.259  1.00  0.860          C  
ATOM   4980  CG2 VAL B 321       9.287 -22.509  11.031  1.00  0.860          C  
ATOM   4981  H   VAL B 321       7.357 -20.665   9.888  1.00  0.720          H  
ATOM   4982  HA  VAL B 321       7.054 -22.108  12.336  1.00  0.740          H  
ATOM   4983  HB  VAL B 321       9.345 -20.370  11.343  1.00  1.030          H  
ATOM   4984 1HG1 VAL B 321      10.705 -21.446  13.127  1.00  1.030          H  
ATOM   4985 2HG1 VAL B 321       9.420 -20.470  13.853  1.00  1.030          H  
ATOM   4986 3HG1 VAL B 321       9.254 -22.238  13.784  1.00  1.030          H  
ATOM   4987 1HG2 VAL B 321      10.371 -22.590  10.920  1.00  1.030          H  
ATOM   4988 2HG2 VAL B 321       8.905 -23.392  11.541  1.00  1.030          H  
ATOM   4989 3HG2 VAL B 321       8.830 -22.437  10.049  1.00  1.030          H  
ATOM   4990  N   LEU B 322       7.117 -18.812  12.727  1.00  0.650          N  
ATOM   4991  CA  LEU B 322       6.775 -17.827  13.749  1.00  0.680          C  
ATOM   4992  C   LEU B 322       5.359 -18.039  14.264  1.00  0.650          C  
ATOM   4993  O   LEU B 322       5.117 -18.077  15.478  1.00  0.630          O  
ATOM   4994  CB  LEU B 322       6.900 -16.392  13.200  1.00  0.940          C  
ATOM   4995  CG  LEU B 322       6.439 -15.207  14.161  1.00  0.940          C  
ATOM   4996  CD1 LEU B 322       7.280 -15.156  15.439  1.00  0.940          C  
ATOM   4997  CD2 LEU B 322       6.534 -13.895  13.402  1.00  0.940          C  
ATOM   4998  H   LEU B 322       7.377 -18.509  11.779  1.00  0.780          H  
ATOM   4999  HA  LEU B 322       7.469 -17.955  14.579  1.00  0.820          H  
ATOM   5000 1HB  LEU B 322       7.943 -16.218  12.935  1.00  1.130          H  
ATOM   5001 2HB  LEU B 322       6.312 -16.330  12.279  1.00  1.130          H  
ATOM   5002  HG  LEU B 322       5.408 -15.367  14.457  1.00  1.130          H  
ATOM   5003 1HD1 LEU B 322       6.926 -14.337  16.067  1.00  1.130          H  
ATOM   5004 2HD1 LEU B 322       7.184 -16.093  15.987  1.00  1.130          H  
ATOM   5005 3HD1 LEU B 322       8.329 -14.990  15.183  1.00  1.130          H  
ATOM   5006 1HD2 LEU B 322       6.200 -13.085  14.035  1.00  1.130          H  
ATOM   5007 2HD2 LEU B 322       7.567 -13.719  13.104  1.00  1.130          H  
ATOM   5008 3HD2 LEU B 322       5.904 -13.944  12.515  1.00  1.130          H  
ATOM   5009  N   THR B 323       4.424 -18.204  13.327  1.00  0.680          N  
ATOM   5010  CA  THR B 323       3.024 -18.363  13.647  1.00  0.710          C  
ATOM   5011  C   THR B 323       2.780 -19.556  14.556  1.00  0.660          C  
ATOM   5012  O   THR B 323       2.057 -19.444  15.536  1.00  0.670          O  
ATOM   5013  CB  THR B 323       2.196 -18.540  12.348  1.00  0.980          C  
ATOM   5014  OG1 THR B 323       2.352 -17.377  11.524  1.00  0.980          O  
ATOM   5015  CG2 THR B 323       0.709 -18.716  12.669  1.00  0.980          C  
ATOM   5016  H   THR B 323       4.690 -18.178  12.342  1.00  0.820          H  
ATOM   5017  HA  THR B 323       2.685 -17.468  14.162  1.00  0.850          H  
ATOM   5018  HB  THR B 323       2.559 -19.412  11.801  1.00  1.180          H  
ATOM   5019  HG1 THR B 323       3.242 -17.400  11.096  1.00  1.180          H  
ATOM   5020 1HG2 THR B 323       0.158 -18.829  11.737  1.00  1.180          H  
ATOM   5021 2HG2 THR B 323       0.555 -19.600  13.286  1.00  1.180          H  
ATOM   5022 3HG2 THR B 323       0.351 -17.837  13.195  1.00  1.180          H  
ATOM   5023  N   ALA B 324       3.368 -20.709  14.234  1.00  0.750          N  
ATOM   5024  CA  ALA B 324       3.135 -21.895  15.042  1.00  0.810          C  
ATOM   5025  C   ALA B 324       3.989 -21.929  16.331  1.00  0.780          C  
ATOM   5026  O   ALA B 324       3.522 -22.327  17.412  1.00  0.980          O  
ATOM   5027  CB  ALA B 324       3.399 -23.126  14.179  1.00  1.110          C  
ATOM   5028  H   ALA B 324       3.953 -20.764  13.392  1.00  0.900          H  
ATOM   5029  HA  ALA B 324       2.094 -21.898  15.335  1.00  0.970          H  
ATOM   5030 1HB  ALA B 324       3.184 -24.018  14.725  1.00  1.330          H  
ATOM   5031 2HB  ALA B 324       2.759 -23.088  13.295  1.00  1.330          H  
ATOM   5032 3HB  ALA B 324       4.445 -23.129  13.864  1.00  1.330          H  
ATOM   5033  N   ASN B 325       5.262 -21.549  16.241  1.00  0.730          N  
ATOM   5034  CA  ASN B 325       6.162 -21.651  17.382  1.00  0.850          C  
ATOM   5035  C   ASN B 325       5.709 -20.802  18.549  1.00  0.840          C  
ATOM   5036  O   ASN B 325       5.749 -21.232  19.703  1.00  0.920          O  
ATOM   5037  CB  ASN B 325       7.576 -21.260  16.988  1.00  1.140          C  
ATOM   5038  CG  ASN B 325       8.588 -21.566  18.053  1.00  1.140          C  
ATOM   5039  OD1 ASN B 325       8.820 -22.742  18.357  1.00  1.140          O  
ATOM   5040  ND2 ASN B 325       9.184 -20.546  18.620  1.00  1.140          N  
ATOM   5041  H   ASN B 325       5.642 -21.200  15.365  1.00  0.880          H  
ATOM   5042  HA  ASN B 325       6.169 -22.687  17.717  1.00  1.020          H  
ATOM   5043 1HB  ASN B 325       7.856 -21.800  16.084  1.00  1.370          H  
ATOM   5044 2HB  ASN B 325       7.609 -20.192  16.753  1.00  1.370          H  
ATOM   5045 1HD2 ASN B 325       9.867 -20.696  19.337  1.00  1.370          H  
ATOM   5046 2HD2 ASN B 325       8.957 -19.613  18.334  1.00  1.370          H  
ATOM   5047  N   ALA B 326       5.157 -19.632  18.257  1.00  1.050          N  
ATOM   5048  CA  ALA B 326       4.743 -18.705  19.293  1.00  1.490          C  
ATOM   5049  C   ALA B 326       3.401 -19.097  19.949  1.00  1.660          C  
ATOM   5050  O   ALA B 326       2.917 -18.408  20.863  1.00  1.950          O  
ATOM   5051  CB  ALA B 326       4.695 -17.326  18.688  1.00  1.910          C  
ATOM   5052  H   ALA B 326       5.120 -19.311  17.281  1.00  1.260          H  
ATOM   5053  HA  ALA B 326       5.504 -18.716  20.075  1.00  1.790          H  
ATOM   5054 1HB  ALA B 326       4.454 -16.607  19.455  1.00  2.290          H  
ATOM   5055 2HB  ALA B 326       5.660 -17.084  18.261  1.00  2.290          H  
ATOM   5056 3HB  ALA B 326       3.958 -17.307  17.902  1.00  2.290          H  
ATOM   5057  N   ILE B 327       2.786 -20.194  19.478  1.00  1.710          N  
ATOM   5058  CA  ILE B 327       1.542 -20.685  20.057  1.00  2.140          C  
ATOM   5059  C   ILE B 327       1.871 -21.740  21.106  1.00  2.020          C  
ATOM   5060  O   ILE B 327       1.364 -21.683  22.216  1.00  2.390          O  
ATOM   5061  CB  ILE B 327       0.595 -21.303  19.005  1.00  2.820          C  
ATOM   5062  CG1 ILE B 327       0.194 -20.241  18.003  1.00  2.820          C  
ATOM   5063  CG2 ILE B 327      -0.669 -21.871  19.714  1.00  2.820          C  
ATOM   5064  CD1 ILE B 327      -0.496 -20.786  16.753  1.00  2.820          C  
ATOM   5065  H   ILE B 327       3.214 -20.731  18.719  1.00  2.050          H  
ATOM   5066  HA  ILE B 327       1.031 -19.873  20.549  1.00  2.570          H  
ATOM   5067  HB  ILE B 327       1.114 -22.095  18.467  1.00  3.390          H  
ATOM   5068 1HG1 ILE B 327      -0.460 -19.521  18.488  1.00  3.390          H  
ATOM   5069 2HG1 ILE B 327       1.092 -19.726  17.703  1.00  3.390          H  
ATOM   5070 1HG2 ILE B 327      -1.348 -22.315  18.993  1.00  3.390          H  
ATOM   5071 2HG2 ILE B 327      -0.390 -22.635  20.432  1.00  3.390          H  
ATOM   5072 3HG2 ILE B 327      -1.180 -21.057  20.236  1.00  3.390          H  
ATOM   5073 1HD1 ILE B 327      -0.706 -19.967  16.086  1.00  3.390          H  
ATOM   5074 2HD1 ILE B 327       0.158 -21.476  16.259  1.00  3.390          H  
ATOM   5075 3HD1 ILE B 327      -1.413 -21.294  16.989  1.00  3.390          H  
ATOM   5076  N   PHE B 328       2.699 -22.728  20.758  1.00  1.790          N  
ATOM   5077  CA  PHE B 328       2.987 -23.784  21.745  1.00  1.790          C  
ATOM   5078  C   PHE B 328       4.383 -23.817  22.395  1.00  1.910          C  
ATOM   5079  O   PHE B 328       4.531 -24.495  23.405  1.00  2.500          O  
ATOM   5080  CB  PHE B 328       2.712 -25.161  21.172  1.00  2.510          C  
ATOM   5081  CG  PHE B 328       1.301 -25.544  20.917  1.00  2.510          C  
ATOM   5082  CD1 PHE B 328       0.656 -25.257  19.723  1.00  2.510          C  
ATOM   5083  CD2 PHE B 328       0.635 -26.291  21.870  1.00  2.510          C  
ATOM   5084  CE1 PHE B 328      -0.615 -25.703  19.510  1.00  2.510          C  
ATOM   5085  CE2 PHE B 328      -0.623 -26.737  21.649  1.00  2.510          C  
ATOM   5086  CZ  PHE B 328      -1.235 -26.448  20.478  1.00  2.510          C  
ATOM   5087  H   PHE B 328       3.095 -22.734  19.813  1.00  2.150          H  
ATOM   5088  HA  PHE B 328       2.280 -23.656  22.563  1.00  2.150          H  
ATOM   5089 1HB  PHE B 328       3.225 -25.248  20.271  1.00  3.010          H  
ATOM   5090 2HB  PHE B 328       3.142 -25.906  21.835  1.00  3.010          H  
ATOM   5091  HD1 PHE B 328       1.159 -24.683  18.959  1.00  3.010          H  
ATOM   5092  HD2 PHE B 328       1.142 -26.535  22.800  1.00  3.010          H  
ATOM   5093  HE1 PHE B 328      -1.132 -25.485  18.567  1.00  3.010          H  
ATOM   5094  HE2 PHE B 328      -1.138 -27.336  22.398  1.00  3.010          H  
ATOM   5095  HZ  PHE B 328      -2.198 -26.816  20.319  1.00  3.010          H  
ATOM   5096  N   LYS B 329       5.381 -23.082  21.878  1.00  1.950          N  
ATOM   5097  CA  LYS B 329       6.752 -23.084  22.429  1.00  2.230          C  
ATOM   5098  C   LYS B 329       7.458 -24.473  22.530  1.00  2.100          C  
ATOM   5099  O   LYS B 329       7.884 -24.860  23.618  1.00  2.310          O  
ATOM   5100  CB  LYS B 329       6.700 -22.405  23.816  1.00  3.010          C  
ATOM   5101  CG  LYS B 329       8.018 -22.125  24.576  1.00  3.010          C  
ATOM   5102  CD  LYS B 329       7.683 -21.449  25.907  1.00  3.010          C  
ATOM   5103  CE  LYS B 329       8.908 -21.228  26.772  1.00  3.010          C  
ATOM   5104  NZ  LYS B 329       8.538 -20.667  28.106  1.00  3.010          N  
ATOM   5105  H   LYS B 329       5.231 -22.500  21.055  1.00  2.340          H  
ATOM   5106  HA  LYS B 329       7.363 -22.454  21.780  1.00  2.680          H  
ATOM   5107 1HB  LYS B 329       6.244 -21.445  23.682  1.00  3.610          H  
ATOM   5108 2HB  LYS B 329       6.068 -22.974  24.491  1.00  3.610          H  
ATOM   5109 1HG  LYS B 329       8.590 -23.009  24.795  1.00  3.610          H  
ATOM   5110 2HG  LYS B 329       8.633 -21.452  23.979  1.00  3.610          H  
ATOM   5111 1HD  LYS B 329       7.209 -20.483  25.703  1.00  3.610          H  
ATOM   5112 2HD  LYS B 329       6.971 -22.070  26.454  1.00  3.610          H  
ATOM   5113 1HE  LYS B 329       9.418 -22.178  26.919  1.00  3.610          H  
ATOM   5114 2HE  LYS B 329       9.583 -20.535  26.271  1.00  3.610          H  
ATOM   5115 1HZ  LYS B 329       9.371 -20.533  28.662  1.00  3.610          H  
ATOM   5116 2HZ  LYS B 329       8.068 -19.779  27.982  1.00  3.610          H  
ATOM   5117 3HZ  LYS B 329       7.914 -21.320  28.573  1.00  3.610          H  
ATOM   5118  N   GLY B 330       7.633 -25.231  21.424  1.00  2.310          N  
ATOM   5119  CA  GLY B 330       7.222 -24.914  20.057  1.00  2.450          C  
ATOM   5120  C   GLY B 330       5.993 -25.711  19.651  1.00  1.950          C  
ATOM   5121  O   GLY B 330       5.351 -26.345  20.484  1.00  2.600          O  
ATOM   5122  H   GLY B 330       8.106 -26.112  21.556  1.00  2.770          H  
ATOM   5123 1HA  GLY B 330       7.030 -23.850  19.942  1.00  2.940          H  
ATOM   5124 2HA  GLY B 330       8.044 -25.149  19.379  1.00  2.940          H  
ATOM   5125  N   SER B 331       5.726 -25.758  18.348  1.00  1.350          N  
ATOM   5126  CA  SER B 331       4.522 -26.389  17.805  1.00  1.630          C  
ATOM   5127  C   SER B 331       4.761 -27.268  16.601  1.00  1.240          C  
ATOM   5128  O   SER B 331       5.253 -28.390  16.723  1.00  1.460          O  
ATOM   5129  CB  SER B 331       3.574 -25.310  17.373  1.00  2.170          C  
ATOM   5130  OG  SER B 331       2.430 -25.836  16.762  1.00  2.170          O  
ATOM   5131  H   SER B 331       6.357 -25.309  17.700  1.00  1.620          H  
ATOM   5132  HA  SER B 331       4.062 -26.996  18.587  1.00  1.960          H  
ATOM   5133 1HB  SER B 331       3.295 -24.710  18.207  1.00  2.600          H  
ATOM   5134 2HB  SER B 331       4.096 -24.661  16.701  1.00  2.600          H  
ATOM   5135  HG  SER B 331       1.793 -25.114  16.729  1.00  2.600          H  
ATOM   5136  N   GLY B 332       4.375 -26.785  15.436  1.00  1.220          N  
ATOM   5137  CA  GLY B 332       4.598 -27.529  14.229  1.00  1.440          C  
ATOM   5138  C   GLY B 332       5.999 -27.273  13.717  1.00  0.930          C  
ATOM   5139  O   GLY B 332       6.740 -26.435  14.243  1.00  0.970          O  
ATOM   5140  H   GLY B 332       3.916 -25.890  15.394  1.00  1.460          H  
ATOM   5141 1HA  GLY B 332       3.869 -27.223  13.481  1.00  1.730          H  
ATOM   5142 2HA  GLY B 332       4.455 -28.594  14.412  1.00  1.730          H  
ATOM   5143  N   HIS B 333       6.368 -27.995  12.669  1.00  0.760          N  
ATOM   5144  CA  HIS B 333       7.665 -27.814  12.059  1.00  0.640          C  
ATOM   5145  C   HIS B 333       7.390 -27.585  10.609  1.00  0.550          C  
ATOM   5146  O   HIS B 333       8.212 -27.066   9.853  1.00  0.550          O  
ATOM   5147  CB  HIS B 333       8.568 -29.006  12.252  1.00  0.940          C  
ATOM   5148  CG  HIS B 333       8.855 -29.364  13.661  1.00  0.940          C  
ATOM   5149  ND1 HIS B 333       9.582 -28.551  14.498  1.00  0.940          N  
ATOM   5150  CD2 HIS B 333       8.541 -30.461  14.379  1.00  0.940          C  
ATOM   5151  CE1 HIS B 333       9.696 -29.138  15.672  1.00  0.940          C  
ATOM   5152  NE2 HIS B 333       9.078 -30.292  15.621  1.00  0.940          N  
ATOM   5153  H   HIS B 333       5.697 -28.647  12.258  1.00  0.910          H  
ATOM   5154  HA  HIS B 333       8.161 -26.930  12.454  1.00  0.770          H  
ATOM   5155 1HB  HIS B 333       8.164 -29.874  11.731  1.00  1.130          H  
ATOM   5156 2HB  HIS B 333       9.493 -28.748  11.807  1.00  1.130          H  
ATOM   5157  HD1 HIS B 333       9.583 -27.552  14.420  1.00  1.130          H  
ATOM   5158  HD2 HIS B 333       7.989 -31.369  14.142  1.00  1.130          H  
ATOM   5159  HE1 HIS B 333      10.239 -28.657  16.483  1.00  1.130          H  
ATOM   5160  N   LEU B 334       6.187 -28.007  10.247  1.00  0.540          N  
ATOM   5161  CA  LEU B 334       5.621 -27.883   8.905  1.00  0.470          C  
ATOM   5162  C   LEU B 334       6.354 -28.684   7.799  1.00  0.510          C  
ATOM   5163  O   LEU B 334       6.156 -28.404   6.612  1.00  0.820          O  
ATOM   5164  CB  LEU B 334       5.630 -26.384   8.538  1.00  0.690          C  
ATOM   5165  CG  LEU B 334       5.105 -25.350   9.666  1.00  0.690          C  
ATOM   5166  CD1 LEU B 334       5.157 -24.024   9.134  1.00  0.690          C  
ATOM   5167  CD2 LEU B 334       3.723 -25.658  10.136  1.00  0.690          C  
ATOM   5168  H   LEU B 334       5.601 -28.444  10.982  1.00  0.650          H  
ATOM   5169  HA  LEU B 334       4.594 -28.231   8.937  1.00  0.560          H  
ATOM   5170 1HB  LEU B 334       6.635 -26.094   8.242  1.00  0.820          H  
ATOM   5171 2HB  LEU B 334       4.983 -26.259   7.669  1.00  0.820          H  
ATOM   5172  HG  LEU B 334       5.770 -25.377  10.523  1.00  0.820          H  
ATOM   5173 1HD1 LEU B 334       4.825 -23.365   9.909  1.00  0.820          H  
ATOM   5174 2HD1 LEU B 334       6.177 -23.783   8.845  1.00  0.820          H  
ATOM   5175 3HD1 LEU B 334       4.499 -23.946   8.270  1.00  0.820          H  
ATOM   5176 1HD2 LEU B 334       3.418 -24.936  10.891  1.00  0.820          H  
ATOM   5177 2HD2 LEU B 334       3.036 -25.625   9.312  1.00  0.820          H  
ATOM   5178 3HD2 LEU B 334       3.720 -26.628  10.565  1.00  0.820          H  
ATOM   5179  N   ASN B 335       7.158 -29.689   8.193  1.00  0.450          N  
ATOM   5180  CA  ASN B 335       7.917 -30.569   7.293  1.00  0.680          C  
ATOM   5181  C   ASN B 335       8.124 -31.965   7.920  1.00  0.540          C  
ATOM   5182  O   ASN B 335       8.941 -32.086   8.835  1.00  0.610          O  
ATOM   5183  CB  ASN B 335       9.284 -29.963   6.950  1.00  0.860          C  
ATOM   5184  CG  ASN B 335      10.071 -30.798   5.907  1.00  0.860          C  
ATOM   5185  OD1 ASN B 335       9.816 -31.999   5.747  1.00  0.860          O  
ATOM   5186  ND2 ASN B 335      11.013 -30.203   5.210  1.00  0.860          N  
ATOM   5187  H   ASN B 335       7.249 -29.818   9.189  1.00  0.540          H  
ATOM   5188  HA  ASN B 335       7.342 -30.657   6.380  1.00  0.820          H  
ATOM   5189 1HB  ASN B 335       9.145 -28.955   6.564  1.00  1.030          H  
ATOM   5190 2HB  ASN B 335       9.878 -29.876   7.854  1.00  1.030          H  
ATOM   5191 1HD2 ASN B 335      11.536 -30.757   4.508  1.00  1.030          H  
ATOM   5192 2HD2 ASN B 335      11.211 -29.232   5.353  1.00  1.030          H  
ATOM   5193  N   PRO B 336       7.511 -33.054   7.416  1.00  0.440          N  
ATOM   5194  CA  PRO B 336       7.565 -34.379   8.008  1.00  0.390          C  
ATOM   5195  C   PRO B 336       9.005 -34.918   8.088  1.00  0.390          C  
ATOM   5196  O   PRO B 336       9.278 -35.867   8.821  1.00  0.410          O  
ATOM   5197  CB  PRO B 336       6.688 -35.210   7.071  1.00  0.580          C  
ATOM   5198  CG  PRO B 336       6.721 -34.481   5.784  1.00  0.580          C  
ATOM   5199  CD  PRO B 336       6.819 -33.016   6.135  1.00  0.580          C  
ATOM   5200  HA  PRO B 336       7.101 -34.324   8.999  1.00  0.470          H  
ATOM   5201 1HB  PRO B 336       7.084 -36.233   6.998  1.00  0.700          H  
ATOM   5202 2HB  PRO B 336       5.679 -35.289   7.481  1.00  0.700          H  
ATOM   5203 1HG  PRO B 336       7.580 -34.829   5.239  1.00  0.700          H  
ATOM   5204 2HG  PRO B 336       5.848 -34.706   5.178  1.00  0.700          H  
ATOM   5205 1HD  PRO B 336       7.434 -32.568   5.379  1.00  0.700          H  
ATOM   5206 2HD  PRO B 336       5.844 -32.536   6.215  1.00  0.700          H  
ATOM   5207  N   ALA B 337       9.918 -34.373   7.267  1.00  0.430          N  
ATOM   5208  CA  ALA B 337      11.319 -34.787   7.281  1.00  0.500          C  
ATOM   5209  C   ALA B 337      11.951 -34.477   8.639  1.00  0.530          C  
ATOM   5210  O   ALA B 337      12.799 -35.225   9.144  1.00  0.590          O  
ATOM   5211  CB  ALA B 337      12.079 -34.112   6.171  1.00  0.670          C  
ATOM   5212  H   ALA B 337       9.663 -33.591   6.670  1.00  0.520          H  
ATOM   5213  HA  ALA B 337      11.355 -35.862   7.120  1.00  0.600          H  
ATOM   5214 1HB  ALA B 337      13.098 -34.467   6.171  1.00  0.810          H  
ATOM   5215 2HB  ALA B 337      11.607 -34.360   5.238  1.00  0.810          H  
ATOM   5216 3HB  ALA B 337      12.071 -33.037   6.308  1.00  0.810          H  
ATOM   5217  N   ILE B 338      11.616 -33.298   9.180  1.00  0.530          N  
ATOM   5218  CA  ILE B 338      12.147 -32.887  10.463  1.00  0.550          C  
ATOM   5219  C   ILE B 338      11.333 -33.564  11.537  1.00  0.550          C  
ATOM   5220  O   ILE B 338      11.865 -33.924  12.586  1.00  0.600          O  
ATOM   5221  CB  ILE B 338      12.303 -31.362  10.653  1.00  0.760          C  
ATOM   5222  CG1 ILE B 338      13.192 -31.131  11.890  1.00  0.760          C  
ATOM   5223  CG2 ILE B 338      11.048 -30.674  10.790  1.00  0.760          C  
ATOM   5224  CD1 ILE B 338      13.746 -29.707  12.068  1.00  0.760          C  
ATOM   5225  H   ILE B 338      10.899 -32.726   8.733  1.00  0.640          H  
ATOM   5226  HA  ILE B 338      13.156 -33.276  10.537  1.00  0.660          H  
ATOM   5227  HB  ILE B 338      12.796 -30.947   9.797  1.00  0.910          H  
ATOM   5228 1HG1 ILE B 338      12.601 -31.369  12.747  1.00  0.910          H  
ATOM   5229 2HG1 ILE B 338      14.006 -31.832  11.858  1.00  0.910          H  
ATOM   5230 1HG2 ILE B 338      11.246 -29.629  10.895  1.00  0.910          H  
ATOM   5231 2HG2 ILE B 338      10.474 -30.815   9.927  1.00  0.910          H  
ATOM   5232 3HG2 ILE B 338      10.513 -31.040  11.658  1.00  0.910          H  
ATOM   5233 1HD1 ILE B 338      14.340 -29.663  12.979  1.00  0.910          H  
ATOM   5234 2HD1 ILE B 338      14.373 -29.443  11.219  1.00  0.910          H  
ATOM   5235 3HD1 ILE B 338      12.942 -28.994  12.151  1.00  0.910          H  
ATOM   5236  N   SER B 339      10.034 -33.764  11.288  1.00  0.510          N  
ATOM   5237  CA  SER B 339       9.259 -34.472  12.286  1.00  0.510          C  
ATOM   5238  C   SER B 339       9.925 -35.849  12.492  1.00  0.510          C  
ATOM   5239  O   SER B 339      10.085 -36.270  13.638  1.00  0.530          O  
ATOM   5240  CB  SER B 339       7.808 -34.619  11.867  1.00  0.710          C  
ATOM   5241  OG  SER B 339       7.170 -33.357  11.767  1.00  0.710          O  
ATOM   5242  H   SER B 339       9.610 -33.412  10.423  1.00  0.610          H  
ATOM   5243  HA  SER B 339       9.298 -33.921  13.230  1.00  0.610          H  
ATOM   5244 1HB  SER B 339       7.766 -35.142  10.927  1.00  0.860          H  
ATOM   5245 2HB  SER B 339       7.286 -35.233  12.591  1.00  0.860          H  
ATOM   5246  HG  SER B 339       7.060 -33.044  12.671  1.00  0.860          H  
ATOM   5247  N   LEU B 340      10.383 -36.509  11.390  1.00  0.510          N  
ATOM   5248  CA  LEU B 340      11.114 -37.776  11.499  1.00  0.570          C  
ATOM   5249  C   LEU B 340      12.384 -37.572  12.295  1.00  0.630          C  
ATOM   5250  O   LEU B 340      12.652 -38.349  13.213  1.00  0.650          O  
ATOM   5251  CB  LEU B 340      11.497 -38.409  10.145  1.00  0.770          C  
ATOM   5252  CG  LEU B 340      12.170 -39.906  10.239  1.00  0.770          C  
ATOM   5253  CD1 LEU B 340      11.970 -40.670   8.967  1.00  0.770          C  
ATOM   5254  CD2 LEU B 340      13.625 -39.854  10.422  1.00  0.770          C  
ATOM   5255  H   LEU B 340      10.159 -36.146  10.460  1.00  0.610          H  
ATOM   5256  HA  LEU B 340      10.502 -38.465  12.044  1.00  0.680          H  
ATOM   5257 1HB  LEU B 340      10.603 -38.461   9.530  1.00  0.930          H  
ATOM   5258 2HB  LEU B 340      12.208 -37.755   9.638  1.00  0.930          H  
ATOM   5259  HG  LEU B 340      11.723 -40.449  11.057  1.00  0.930          H  
ATOM   5260 1HD1 LEU B 340      12.429 -41.655   9.059  1.00  0.930          H  
ATOM   5261 2HD1 LEU B 340      10.961 -40.807   8.724  1.00  0.930          H  
ATOM   5262 3HD1 LEU B 340      12.442 -40.122   8.197  1.00  0.930          H  
ATOM   5263 1HD2 LEU B 340      13.968 -40.868  10.455  1.00  0.930          H  
ATOM   5264 2HD2 LEU B 340      14.036 -39.349   9.569  1.00  0.930          H  
ATOM   5265 3HD2 LEU B 340      13.941 -39.366  11.310  1.00  0.930          H  
ATOM   5266  N   PHE B 341      13.173 -36.537  11.967  1.00  0.690          N  
ATOM   5267  CA  PHE B 341      14.393 -36.297  12.729  1.00  0.730          C  
ATOM   5268  C   PHE B 341      14.086 -36.351  14.201  1.00  0.690          C  
ATOM   5269  O   PHE B 341      14.746 -37.069  14.948  1.00  0.760          O  
ATOM   5270  CB  PHE B 341      14.998 -34.921  12.428  1.00  1.010          C  
ATOM   5271  CG  PHE B 341      16.110 -34.541  13.358  1.00  1.010          C  
ATOM   5272  CD1 PHE B 341      17.393 -34.967  13.171  1.00  1.010          C  
ATOM   5273  CD2 PHE B 341      15.835 -33.752  14.467  1.00  1.010          C  
ATOM   5274  CE1 PHE B 341      18.381 -34.614  14.064  1.00  1.010          C  
ATOM   5275  CE2 PHE B 341      16.811 -33.420  15.354  1.00  1.010          C  
ATOM   5276  CZ  PHE B 341      18.085 -33.851  15.150  1.00  1.010          C  
ATOM   5277  H   PHE B 341      12.938 -35.941  11.169  1.00  0.830          H  
ATOM   5278  HA  PHE B 341      15.118 -37.077  12.492  1.00  0.880          H  
ATOM   5279 1HB  PHE B 341      15.370 -34.899  11.414  1.00  1.210          H  
ATOM   5280 2HB  PHE B 341      14.244 -34.170  12.512  1.00  1.210          H  
ATOM   5281  HD1 PHE B 341      17.618 -35.590  12.317  1.00  1.210          H  
ATOM   5282  HD2 PHE B 341      14.820 -33.404  14.633  1.00  1.210          H  
ATOM   5283  HE1 PHE B 341      19.397 -34.948  13.917  1.00  1.210          H  
ATOM   5284  HE2 PHE B 341      16.578 -32.811  16.224  1.00  1.210          H  
ATOM   5285  HZ  PHE B 341      18.865 -33.583  15.861  1.00  1.210          H  
ATOM   5286  N   TYR B 342      13.068 -35.619  14.634  1.00  0.630          N  
ATOM   5287  CA  TYR B 342      12.753 -35.638  16.044  1.00  0.640          C  
ATOM   5288  C   TYR B 342      12.212 -37.014  16.475  1.00  0.690          C  
ATOM   5289  O   TYR B 342      12.597 -37.530  17.515  1.00  0.790          O  
ATOM   5290  CB  TYR B 342      11.827 -34.488  16.403  1.00  0.890          C  
ATOM   5291  CG  TYR B 342      12.513 -33.126  16.390  1.00  0.890          C  
ATOM   5292  CD1 TYR B 342      12.136 -32.171  15.462  1.00  0.890          C  
ATOM   5293  CD2 TYR B 342      13.537 -32.836  17.301  1.00  0.890          C  
ATOM   5294  CE1 TYR B 342      12.764 -30.944  15.441  1.00  0.890          C  
ATOM   5295  CE2 TYR B 342      14.167 -31.593  17.263  1.00  0.890          C  
ATOM   5296  CZ  TYR B 342      13.778 -30.656  16.333  1.00  0.890          C  
ATOM   5297  OH  TYR B 342      14.390 -29.420  16.276  1.00  0.890          O  
ATOM   5298  H   TYR B 342      12.544 -35.038  13.967  1.00  0.760          H  
ATOM   5299  HA  TYR B 342      13.680 -35.479  16.587  1.00  0.770          H  
ATOM   5300 1HB  TYR B 342      11.012 -34.456  15.681  1.00  1.070          H  
ATOM   5301 2HB  TYR B 342      11.411 -34.649  17.389  1.00  1.070          H  
ATOM   5302  HD1 TYR B 342      11.338 -32.384  14.748  1.00  1.070          H  
ATOM   5303  HD2 TYR B 342      13.847 -33.578  18.040  1.00  1.070          H  
ATOM   5304  HE1 TYR B 342      12.457 -30.196  14.716  1.00  1.070          H  
ATOM   5305  HE2 TYR B 342      14.967 -31.364  17.969  1.00  1.070          H  
ATOM   5306  HH  TYR B 342      15.043 -29.337  16.974  1.00  1.070          H  
ATOM   5307  N   ALA B 343      11.433 -37.709  15.664  1.00  0.710          N  
ATOM   5308  CA  ALA B 343      10.935 -39.026  16.083  1.00  0.850          C  
ATOM   5309  C   ALA B 343      12.072 -39.993  16.433  1.00  0.870          C  
ATOM   5310  O   ALA B 343      11.924 -40.853  17.314  1.00  0.990          O  
ATOM   5311  CB  ALA B 343      10.082 -39.622  14.986  1.00  1.130          C  
ATOM   5312  H   ALA B 343      11.087 -37.284  14.799  1.00  0.850          H  
ATOM   5313  HA  ALA B 343      10.344 -38.893  16.981  1.00  1.020          H  
ATOM   5314 1HB  ALA B 343       9.698 -40.562  15.300  1.00  1.360          H  
ATOM   5315 2HB  ALA B 343       9.263 -38.944  14.759  1.00  1.360          H  
ATOM   5316 3HB  ALA B 343      10.702 -39.750  14.118  1.00  1.360          H  
ATOM   5317  N   ILE B 344      13.209 -39.869  15.749  1.00  0.810          N  
ATOM   5318  CA  ILE B 344      14.337 -40.746  16.018  1.00  0.890          C  
ATOM   5319  C   ILE B 344      15.518 -39.999  16.691  1.00  0.960          C  
ATOM   5320  O   ILE B 344      16.648 -40.499  16.682  1.00  1.160          O  
ATOM   5321  CB  ILE B 344      14.755 -41.441  14.691  1.00  1.210          C  
ATOM   5322  CG1 ILE B 344      15.701 -42.672  14.946  1.00  1.210          C  
ATOM   5323  CG2 ILE B 344      15.381 -40.441  13.765  1.00  1.210          C  
ATOM   5324  CD1 ILE B 344      15.879 -43.596  13.746  1.00  1.210          C  
ATOM   5325  H   ILE B 344      13.254 -39.167  14.994  1.00  0.970          H  
ATOM   5326  HA  ILE B 344      14.006 -41.525  16.700  1.00  1.070          H  
ATOM   5327  HB  ILE B 344      13.864 -41.820  14.213  1.00  1.460          H  
ATOM   5328 1HG1 ILE B 344      16.693 -42.329  15.214  1.00  1.460          H  
ATOM   5329 2HG1 ILE B 344      15.295 -43.257  15.771  1.00  1.460          H  
ATOM   5330 1HG2 ILE B 344      15.608 -40.918  12.843  1.00  1.460          H  
ATOM   5331 2HG2 ILE B 344      14.694 -39.632  13.586  1.00  1.460          H  
ATOM   5332 3HG2 ILE B 344      16.271 -40.052  14.201  1.00  1.460          H  
ATOM   5333 1HD1 ILE B 344      16.540 -44.416  14.023  1.00  1.460          H  
ATOM   5334 2HD1 ILE B 344      14.924 -43.998  13.449  1.00  1.460          H  
ATOM   5335 3HD1 ILE B 344      16.310 -43.064  12.922  1.00  1.460          H  
ATOM   5336  N   ASN B 345      15.253 -38.814  17.269  1.00  0.900          N  
ATOM   5337  CA  ASN B 345      16.253 -38.015  18.000  1.00  1.070          C  
ATOM   5338  C   ASN B 345      15.748 -37.438  19.339  1.00  1.200          C  
ATOM   5339  O   ASN B 345      16.514 -37.314  20.300  1.00  1.570          O  
ATOM   5340  CB  ASN B 345      16.763 -36.861  17.147  1.00  1.430          C  
ATOM   5341  CG  ASN B 345      17.942 -36.162  17.763  1.00  1.430          C  
ATOM   5342  OD1 ASN B 345      17.838 -35.028  18.255  1.00  1.430          O  
ATOM   5343  ND2 ASN B 345      19.068 -36.825  17.755  1.00  1.430          N  
ATOM   5344  H   ASN B 345      14.297 -38.469  17.220  1.00  1.080          H  
ATOM   5345  HA  ASN B 345      17.095 -38.665  18.231  1.00  1.280          H  
ATOM   5346 1HB  ASN B 345      17.024 -37.211  16.161  1.00  1.720          H  
ATOM   5347 2HB  ASN B 345      15.966 -36.132  17.027  1.00  1.720          H  
ATOM   5348 1HD2 ASN B 345      19.886 -36.433  18.167  1.00  1.720          H  
ATOM   5349 2HD2 ASN B 345      19.100 -37.750  17.347  1.00  1.720          H  
ATOM   5350  N   GLY B 346      14.478 -37.034  19.365  1.00  1.080          N  
ATOM   5351  CA  GLY B 346      13.839 -36.312  20.456  1.00  1.260          C  
ATOM   5352  C   GLY B 346      12.356 -36.695  20.638  1.00  1.220          C  
ATOM   5353  O   GLY B 346      12.004 -37.869  20.725  1.00  1.410          O  
ATOM   5354  H   GLY B 346      13.904 -37.211  18.569  1.00  1.300          H  
ATOM   5355 1HA  GLY B 346      13.913 -35.241  20.267  1.00  1.510          H  
ATOM   5356 2HA  GLY B 346      14.381 -36.508  21.373  1.00  1.510          H  
ATOM   5357  N   SER B 347      11.517 -35.655  20.794  1.00  1.370          N  
ATOM   5358  CA  SER B 347      10.232 -34.971  21.051  1.00  1.860          C  
ATOM   5359  C   SER B 347       9.025 -35.207  20.117  1.00  2.270          C  
ATOM   5360  O   SER B 347       7.894 -35.016  20.569  1.00  2.750          O  
ATOM   5361  CB  SER B 347      10.488 -33.465  21.058  1.00  2.410          C  
ATOM   5362  OG  SER B 347      10.875 -33.009  19.790  1.00  2.410          O  
ATOM   5363  H   SER B 347      10.900 -36.454  20.941  1.00  1.640          H  
ATOM   5364  HA  SER B 347       9.917 -35.262  22.046  1.00  2.230          H  
ATOM   5365 1HB  SER B 347       9.580 -32.944  21.372  1.00  2.890          H  
ATOM   5366 2HB  SER B 347      11.264 -33.231  21.784  1.00  2.890          H  
ATOM   5367  HG  SER B 347      10.931 -32.047  19.858  1.00  2.890          H  
ATOM   5368  N   ILE B 348       9.205 -35.630  18.872  1.00  2.470          N  
ATOM   5369  CA  ILE B 348       8.017 -35.817  18.026  1.00  3.270          C  
ATOM   5370  C   ILE B 348       7.727 -37.263  17.679  1.00  3.440          C  
ATOM   5371  O   ILE B 348       8.302 -37.811  16.753  1.00  4.010          O  
ATOM   5372  CB  ILE B 348       8.142 -35.058  16.679  1.00  4.260          C  
ATOM   5373  CG1 ILE B 348       8.448 -33.544  16.910  1.00  4.260          C  
ATOM   5374  CG2 ILE B 348       6.849 -35.250  15.824  1.00  4.260          C  
ATOM   5375  CD1 ILE B 348       7.406 -32.765  17.671  1.00  4.260          C  
ATOM   5376  H   ILE B 348      10.137 -35.790  18.518  1.00  2.960          H  
ATOM   5377  HA  ILE B 348       7.142 -35.445  18.551  1.00  3.920          H  
ATOM   5378  HB  ILE B 348       8.984 -35.469  16.114  1.00  5.110          H  
ATOM   5379 1HG1 ILE B 348       9.377 -33.449  17.457  1.00  5.110          H  
ATOM   5380 2HG1 ILE B 348       8.577 -33.077  15.938  1.00  5.110          H  
ATOM   5381 1HG2 ILE B 348       6.965 -34.730  14.883  1.00  5.110          H  
ATOM   5382 2HG2 ILE B 348       6.683 -36.302  15.622  1.00  5.110          H  
ATOM   5383 3HG2 ILE B 348       5.983 -34.857  16.348  1.00  5.110          H  
ATOM   5384 1HD1 ILE B 348       7.733 -31.726  17.757  1.00  5.110          H  
ATOM   5385 2HD1 ILE B 348       6.477 -32.798  17.140  1.00  5.110          H  
ATOM   5386 3HD1 ILE B 348       7.276 -33.175  18.668  1.00  5.110          H  
ATOM   5387  N   LYS B 349       6.758 -37.863  18.346  1.00  3.490          N  
ATOM   5388  CA  LYS B 349       6.450 -39.249  18.043  1.00  4.110          C  
ATOM   5389  C   LYS B 349       5.494 -39.283  16.861  1.00  4.130          C  
ATOM   5390  O   LYS B 349       4.423 -38.675  16.942  1.00  4.390          O  
ATOM   5391  CB  LYS B 349       5.853 -39.956  19.256  1.00  5.510          C  
ATOM   5392  CG  LYS B 349       6.838 -40.141  20.399  1.00  5.510          C  
ATOM   5393  CD  LYS B 349       6.240 -40.933  21.544  1.00  5.510          C  
ATOM   5394  CE  LYS B 349       7.251 -41.139  22.674  1.00  5.510          C  
ATOM   5395  NZ  LYS B 349       6.653 -41.863  23.841  1.00  5.510          N  
ATOM   5396  H   LYS B 349       6.273 -37.365  19.086  1.00  4.190          H  
ATOM   5397  HA  LYS B 349       7.366 -39.756  17.752  1.00  4.930          H  
ATOM   5398 1HB  LYS B 349       5.023 -39.362  19.632  1.00  6.610          H  
ATOM   5399 2HB  LYS B 349       5.440 -40.916  18.973  1.00  6.610          H  
ATOM   5400 1HG  LYS B 349       7.726 -40.640  20.035  1.00  6.610          H  
ATOM   5401 2HG  LYS B 349       7.135 -39.162  20.766  1.00  6.610          H  
ATOM   5402 1HD  LYS B 349       5.364 -40.411  21.928  1.00  6.610          H  
ATOM   5403 2HD  LYS B 349       5.924 -41.914  21.175  1.00  6.610          H  
ATOM   5404 1HE  LYS B 349       8.093 -41.719  22.293  1.00  6.610          H  
ATOM   5405 2HE  LYS B 349       7.617 -40.169  23.009  1.00  6.610          H  
ATOM   5406 1HZ  LYS B 349       7.356 -41.978  24.560  1.00  6.610          H  
ATOM   5407 2HZ  LYS B 349       5.881 -41.326  24.213  1.00  6.610          H  
ATOM   5408 3HZ  LYS B 349       6.319 -42.771  23.555  1.00  6.610          H  
ATOM   5409  N   SER B 350       5.871 -39.983  15.786  1.00  4.230          N  
ATOM   5410  CA  SER B 350       5.062 -40.033  14.577  1.00  4.580          C  
ATOM   5411  C   SER B 350       5.244 -41.303  13.700  1.00  4.780          C  
ATOM   5412  O   SER B 350       6.337 -41.911  13.698  1.00  4.750          O  
ATOM   5413  CB  SER B 350       5.421 -38.843  13.700  1.00  6.270          C  
ATOM   5414  OG  SER B 350       4.725 -38.872  12.467  1.00  6.270          O  
ATOM   5415  H   SER B 350       6.768 -40.441  15.796  1.00  5.080          H  
ATOM   5416  HA  SER B 350       4.040 -39.901  14.898  1.00  5.500          H  
ATOM   5417 1HB  SER B 350       5.188 -37.920  14.219  1.00  7.530          H  
ATOM   5418 2HB  SER B 350       6.492 -38.844  13.519  1.00  7.530          H  
ATOM   5419  HG  SER B 350       5.078 -38.125  11.957  1.00  7.530          H  
ATOM   5420  N   PRO B 351       4.122 -41.842  13.146  1.00  5.320          N  
ATOM   5421  CA  PRO B 351       4.032 -42.828  12.082  1.00  5.790          C  
ATOM   5422  C   PRO B 351       4.627 -42.345  10.764  1.00  5.440          C  
ATOM   5423  O   PRO B 351       5.215 -43.134  10.034  1.00  5.260          O  
ATOM   5424  CB  PRO B 351       2.529 -43.078  11.956  1.00  8.690          C  
ATOM   5425  CG  PRO B 351       2.000 -42.750  13.294  1.00  8.690          C  
ATOM   5426  CD  PRO B 351       2.861 -41.611  13.797  1.00  8.690          C  
ATOM   5427  HA  PRO B 351       4.537 -43.748  12.420  1.00  6.950          H  
ATOM   5428 1HB  PRO B 351       2.112 -42.458  11.148  1.00 10.420          H  
ATOM   5429 2HB  PRO B 351       2.345 -44.125  11.677  1.00 10.420          H  
ATOM   5430 1HG  PRO B 351       0.934 -42.515  13.260  1.00 10.420          H  
ATOM   5431 2HG  PRO B 351       2.098 -43.634  13.930  1.00 10.420          H  
ATOM   5432 1HD  PRO B 351       2.475 -40.639  13.549  1.00 10.420          H  
ATOM   5433 2HD  PRO B 351       2.993 -41.756  14.856  1.00 10.420          H  
ATOM   5434  N   THR B 352       4.735 -41.027  10.522  1.00  5.760          N  
ATOM   5435  CA  THR B 352       5.286 -40.607   9.221  1.00  5.880          C  
ATOM   5436  C   THR B 352       6.633 -40.073   9.550  1.00  5.360          C  
ATOM   5437  O   THR B 352       7.001 -38.906   9.416  1.00  5.340          O  
ATOM   5438  CB  THR B 352       4.457 -39.534   8.505  1.00  8.180          C  
ATOM   5439  OG1 THR B 352       3.134 -40.027   8.283  1.00  8.180          O  
ATOM   5440  CG2 THR B 352       5.090 -39.177   7.113  1.00  8.180          C  
ATOM   5441  H   THR B 352       4.385 -40.316  11.159  1.00  6.910          H  
ATOM   5442  HA  THR B 352       5.400 -41.462   8.558  1.00  7.060          H  
ATOM   5443  HB  THR B 352       4.423 -38.662   9.113  1.00  9.820          H  
ATOM   5444  HG1 THR B 352       2.697 -40.122   9.124  1.00  9.820          H  
ATOM   5445 1HG2 THR B 352       4.483 -38.423   6.617  1.00  9.820          H  
ATOM   5446 2HG2 THR B 352       6.096 -38.791   7.218  1.00  9.820          H  
ATOM   5447 3HG2 THR B 352       5.118 -40.070   6.495  1.00  9.820          H  
ATOM   5448  N   ALA B 353       7.326 -41.039  10.061  1.00  5.320          N  
ATOM   5449  CA  ALA B 353       8.665 -41.036  10.505  1.00  5.290          C  
ATOM   5450  C   ALA B 353       9.091 -42.471  10.404  1.00  4.790          C  
ATOM   5451  O   ALA B 353      10.274 -42.804  10.366  1.00  5.100          O  
ATOM   5452  CB  ALA B 353       8.794 -40.509  11.901  1.00  7.420          C  
ATOM   5453  H   ALA B 353       6.816 -41.918  10.080  1.00  6.380          H  
ATOM   5454  HA  ALA B 353       9.245 -40.423   9.836  1.00  6.350          H  
ATOM   5455 1HB  ALA B 353       9.813 -40.561  12.192  1.00  8.900          H  
ATOM   5456 2HB  ALA B 353       8.440 -39.485  11.939  1.00  8.900          H  
ATOM   5457 3HB  ALA B 353       8.218 -41.108  12.564  1.00  8.900          H  
ATOM   5458  N   LEU B 354       8.058 -43.339  10.407  1.00  4.410          N  
ATOM   5459  CA  LEU B 354       8.183 -44.775  10.468  1.00  4.270          C  
ATOM   5460  C   LEU B 354       8.799 -45.180  11.808  1.00  3.770          C  
ATOM   5461  O   LEU B 354       9.587 -46.125  11.855  1.00  4.090          O  
ATOM   5462  CB  LEU B 354       9.072 -45.247   9.301  1.00  6.030          C  
ATOM   5463  CG  LEU B 354       8.664 -44.718   7.868  1.00  6.030          C  
ATOM   5464  CD1 LEU B 354       9.685 -45.199   6.859  1.00  6.030          C  
ATOM   5465  CD2 LEU B 354       7.253 -45.187   7.501  1.00  6.030          C  
ATOM   5466  H   LEU B 354       7.104 -43.006  10.369  1.00  5.290          H  
ATOM   5467  HA  LEU B 354       7.190 -45.222  10.397  1.00  5.120          H  
ATOM   5468 1HB  LEU B 354      10.110 -44.990   9.491  1.00  7.240          H  
ATOM   5469 2HB  LEU B 354       9.015 -46.335   9.261  1.00  7.240          H  
ATOM   5470  HG  LEU B 354       8.690 -43.631   7.859  1.00  7.240          H  
ATOM   5471 1HD1 LEU B 354       9.428 -44.821   5.871  1.00  7.240          H  
ATOM   5472 2HD1 LEU B 354      10.671 -44.828   7.145  1.00  7.240          H  
ATOM   5473 3HD1 LEU B 354       9.695 -46.287   6.843  1.00  7.240          H  
ATOM   5474 1HD2 LEU B 354       6.995 -44.810   6.512  1.00  7.240          H  
ATOM   5475 2HD2 LEU B 354       7.219 -46.277   7.493  1.00  7.240          H  
ATOM   5476 3HD2 LEU B 354       6.532 -44.807   8.223  1.00  7.240          H  
ATOM   5477  N   ILE B 355       8.466 -44.457  12.907  1.00  3.300          N  
ATOM   5478  CA  ILE B 355       9.079 -44.789  14.193  1.00  3.110          C  
ATOM   5479  C   ILE B 355       8.063 -45.170  15.298  1.00  2.500          C  
ATOM   5480  O   ILE B 355       8.238 -46.183  15.977  1.00  2.650          O  
ATOM   5481  CB  ILE B 355       9.921 -43.607  14.737  1.00  4.430          C  
ATOM   5482  CG1 ILE B 355      10.977 -43.070  13.702  1.00  4.430          C  
ATOM   5483  CG2 ILE B 355      10.681 -44.085  16.002  1.00  4.430          C  
ATOM   5484  CD1 ILE B 355      12.044 -43.988  13.232  1.00  4.430          C  
ATOM   5485  H   ILE B 355       7.765 -43.711  12.868  1.00  3.960          H  
ATOM   5486  HA  ILE B 355       9.734 -45.644  14.050  1.00  3.730          H  
ATOM   5487  HB  ILE B 355       9.268 -42.794  14.980  1.00  5.320          H  
ATOM   5488 1HG1 ILE B 355      10.440 -42.756  12.842  1.00  5.320          H  
ATOM   5489 2HG1 ILE B 355      11.464 -42.205  14.137  1.00  5.320          H  
ATOM   5490 1HG2 ILE B 355      11.266 -43.265  16.409  1.00  5.320          H  
ATOM   5491 2HG2 ILE B 355       9.988 -44.433  16.758  1.00  5.320          H  
ATOM   5492 3HG2 ILE B 355      11.343 -44.907  15.757  1.00  5.320          H  
ATOM   5493 1HD1 ILE B 355      12.662 -43.450  12.510  1.00  5.320          H  
ATOM   5494 2HD1 ILE B 355      12.661 -44.309  14.059  1.00  5.320          H  
ATOM   5495 3HD1 ILE B 355      11.609 -44.854  12.746  1.00  5.320          H  
ATOM   5496  N   TRP B 356       7.058 -44.299  15.533  1.00  2.120          N  
ATOM   5497  CA  TRP B 356       6.147 -44.422  16.683  1.00  1.750          C  
ATOM   5498  C   TRP B 356       4.667 -44.280  16.315  1.00  1.460          C  
ATOM   5499  O   TRP B 356       4.364 -43.791  15.239  1.00  1.430          O  
ATOM   5500  CB  TRP B 356       6.345 -43.259  17.666  1.00  2.600          C  
ATOM   5501  CG  TRP B 356       7.661 -43.031  18.220  1.00  2.600          C  
ATOM   5502  CD1 TRP B 356       8.579 -42.203  17.706  1.00  2.600          C  
ATOM   5503  CD2 TRP B 356       8.243 -43.595  19.394  1.00  2.600          C  
ATOM   5504  NE1 TRP B 356       9.693 -42.193  18.467  1.00  2.600          N  
ATOM   5505  CE2 TRP B 356       9.518 -43.045  19.508  1.00  2.600          C  
ATOM   5506  CE3 TRP B 356       7.799 -44.503  20.346  1.00  2.600          C  
ATOM   5507  CZ2 TRP B 356      10.365 -43.376  20.533  1.00  2.600          C  
ATOM   5508  CZ3 TRP B 356       8.650 -44.842  21.384  1.00  2.600          C  
ATOM   5509  CH2 TRP B 356       9.904 -44.293  21.473  1.00  2.600          C  
ATOM   5510  H   TRP B 356       6.934 -43.510  14.901  1.00  2.540          H  
ATOM   5511  HA  TRP B 356       6.342 -45.382  17.153  1.00  2.100          H  
ATOM   5512 1HB  TRP B 356       6.064 -42.358  17.152  1.00  3.120          H  
ATOM   5513 2HB  TRP B 356       5.658 -43.345  18.495  1.00  3.120          H  
ATOM   5514  HD1 TRP B 356       8.442 -41.621  16.812  1.00  3.120          H  
ATOM   5515  HE1 TRP B 356      10.546 -41.620  18.249  1.00  3.120          H  
ATOM   5516  HE3 TRP B 356       6.806 -44.941  20.276  1.00  3.120          H  
ATOM   5517  HZ2 TRP B 356      11.364 -42.946  20.615  1.00  3.120          H  
ATOM   5518  HZ3 TRP B 356       8.301 -45.559  22.127  1.00  3.120          H  
ATOM   5519  HH2 TRP B 356      10.553 -44.582  22.298  1.00  3.120          H  
ATOM   5520  N   PRO B 357       3.721 -44.782  17.136  1.00  1.390          N  
ATOM   5521  CA  PRO B 357       2.304 -44.435  17.068  1.00  1.320          C  
ATOM   5522  C   PRO B 357       2.315 -42.951  17.410  1.00  1.240          C  
ATOM   5523  O   PRO B 357       3.171 -42.549  18.196  1.00  1.610          O  
ATOM   5524  CB  PRO B 357       1.668 -45.328  18.139  1.00  1.980          C  
ATOM   5525  CG  PRO B 357       2.820 -45.700  19.077  1.00  1.980          C  
ATOM   5526  CD  PRO B 357       4.061 -45.751  18.198  1.00  1.980          C  
ATOM   5527  HA  PRO B 357       1.908 -44.628  16.062  1.00  1.580          H  
ATOM   5528 1HB  PRO B 357       0.886 -44.763  18.668  1.00  2.380          H  
ATOM   5529 2HB  PRO B 357       1.182 -46.194  17.676  1.00  2.380          H  
ATOM   5530 1HG  PRO B 357       2.910 -44.947  19.876  1.00  2.380          H  
ATOM   5531 2HG  PRO B 357       2.614 -46.663  19.569  1.00  2.380          H  
ATOM   5532 1HD  PRO B 357       4.897 -45.430  18.815  1.00  2.380          H  
ATOM   5533 2HD  PRO B 357       4.223 -46.752  17.772  1.00  2.380          H  
ATOM   5534  N   GLY B 358       1.418 -42.113  16.891  1.00  1.180          N  
ATOM   5535  CA  GLY B 358       1.673 -40.714  17.236  1.00  1.300          C  
ATOM   5536  C   GLY B 358       0.912 -39.636  16.464  1.00  1.010          C  
ATOM   5537  O   GLY B 358      -0.250 -39.786  16.077  1.00  1.260          O  
ATOM   5538  H   GLY B 358       0.654 -42.397  16.291  1.00  1.420          H  
ATOM   5539 1HA  GLY B 358       1.455 -40.581  18.296  1.00  1.560          H  
ATOM   5540 2HA  GLY B 358       2.741 -40.524  17.136  1.00  1.560          H  
ATOM   5541  N   PHE B 359       1.661 -38.540  16.264  1.00  0.870          N  
ATOM   5542  CA  PHE B 359       1.406 -37.222  15.654  1.00  1.170          C  
ATOM   5543  C   PHE B 359       0.978 -37.216  14.188  1.00  1.030          C  
ATOM   5544  O   PHE B 359       0.762 -36.146  13.619  1.00  0.880          O  
ATOM   5545  CB  PHE B 359       2.664 -36.351  15.858  1.00  1.520          C  
ATOM   5546  CG  PHE B 359       2.711 -34.991  15.211  1.00  1.520          C  
ATOM   5547  CD1 PHE B 359       1.931 -33.929  15.635  1.00  1.520          C  
ATOM   5548  CD2 PHE B 359       3.614 -34.772  14.186  1.00  1.520          C  
ATOM   5549  CE1 PHE B 359       2.057 -32.695  15.034  1.00  1.520          C  
ATOM   5550  CE2 PHE B 359       3.733 -33.545  13.603  1.00  1.520          C  
ATOM   5551  CZ  PHE B 359       2.961 -32.511  14.026  1.00  1.520          C  
ATOM   5552  H   PHE B 359       2.617 -38.620  16.625  1.00  1.040          H  
ATOM   5553  HA  PHE B 359       0.596 -36.761  16.221  1.00  1.400          H  
ATOM   5554 1HB  PHE B 359       2.809 -36.203  16.923  1.00  1.820          H  
ATOM   5555 2HB  PHE B 359       3.534 -36.896  15.514  1.00  1.820          H  
ATOM   5556  HD1 PHE B 359       1.218 -34.068  16.448  1.00  1.820          H  
ATOM   5557  HD2 PHE B 359       4.243 -35.597  13.848  1.00  1.820          H  
ATOM   5558  HE1 PHE B 359       1.443 -31.856  15.365  1.00  1.820          H  
ATOM   5559  HE2 PHE B 359       4.448 -33.389  12.801  1.00  1.820          H  
ATOM   5560  HZ  PHE B 359       3.068 -31.537  13.565  1.00  1.820          H  
ATOM   5561  N   VAL B 360       0.850 -38.388  13.571  1.00  1.180          N  
ATOM   5562  CA  VAL B 360       0.443 -38.479  12.173  1.00  1.180          C  
ATOM   5563  C   VAL B 360      -0.773 -37.628  11.844  1.00  1.110          C  
ATOM   5564  O   VAL B 360      -0.853 -37.138  10.728  1.00  1.120          O  
ATOM   5565  CB  VAL B 360       0.171 -39.931  11.728  1.00  1.650          C  
ATOM   5566  CG1 VAL B 360      -1.062 -40.526  12.432  1.00  1.650          C  
ATOM   5567  CG2 VAL B 360      -0.009 -39.976  10.205  1.00  1.650          C  
ATOM   5568  H   VAL B 360       1.015 -39.223  14.115  1.00  1.420          H  
ATOM   5569  HA  VAL B 360       1.274 -38.137  11.577  1.00  1.420          H  
ATOM   5570  HB  VAL B 360       1.001 -40.506  11.975  1.00  1.980          H  
ATOM   5571 1HG1 VAL B 360      -1.198 -41.557  12.106  1.00  1.980          H  
ATOM   5572 2HG1 VAL B 360      -0.911 -40.505  13.510  1.00  1.980          H  
ATOM   5573 3HG1 VAL B 360      -1.960 -39.968  12.185  1.00  1.980          H  
ATOM   5574 1HG2 VAL B 360      -0.155 -41.006   9.895  1.00  1.980          H  
ATOM   5575 2HG2 VAL B 360      -0.871 -39.400   9.902  1.00  1.980          H  
ATOM   5576 3HG2 VAL B 360       0.873 -39.573   9.717  1.00  1.980          H  
ATOM   5577  N   ILE B 361      -1.717 -37.414  12.766  1.00  1.110          N  
ATOM   5578  CA  ILE B 361      -2.829 -36.581  12.365  1.00  1.140          C  
ATOM   5579  C   ILE B 361      -2.286 -35.171  12.037  1.00  0.970          C  
ATOM   5580  O   ILE B 361      -2.772 -34.505  11.122  1.00  1.030          O  
ATOM   5581  CB  ILE B 361      -3.920 -36.559  13.466  1.00  1.580          C  
ATOM   5582  CG1 ILE B 361      -5.232 -36.028  12.850  1.00  1.580          C  
ATOM   5583  CG2 ILE B 361      -3.487 -35.692  14.696  1.00  1.580          C  
ATOM   5584  CD1 ILE B 361      -6.486 -36.233  13.677  1.00  1.580          C  
ATOM   5585  H   ILE B 361      -1.681 -37.849  13.681  1.00  1.330          H  
ATOM   5586  HA  ILE B 361      -3.267 -36.996  11.464  1.00  1.370          H  
ATOM   5587  HB  ILE B 361      -4.087 -37.581  13.809  1.00  1.900          H  
ATOM   5588 1HG1 ILE B 361      -5.124 -34.990  12.685  1.00  1.900          H  
ATOM   5589 2HG1 ILE B 361      -5.379 -36.515  11.888  1.00  1.900          H  
ATOM   5590 1HG2 ILE B 361      -4.263 -35.718  15.452  1.00  1.900          H  
ATOM   5591 2HG2 ILE B 361      -2.567 -36.086  15.126  1.00  1.900          H  
ATOM   5592 3HG2 ILE B 361      -3.333 -34.658  14.413  1.00  1.900          H  
ATOM   5593 1HD1 ILE B 361      -7.341 -35.815  13.136  1.00  1.900          H  
ATOM   5594 2HD1 ILE B 361      -6.651 -37.300  13.841  1.00  1.900          H  
ATOM   5595 3HD1 ILE B 361      -6.398 -35.732  14.632  1.00  1.900          H  
ATOM   5596  N   GLY B 362      -1.266 -34.720  12.781  1.00  0.820          N  
ATOM   5597  CA  GLY B 362      -0.627 -33.431  12.550  1.00  0.780          C  
ATOM   5598  C   GLY B 362       0.110 -33.485  11.225  1.00  0.720          C  
ATOM   5599  O   GLY B 362       0.114 -32.533  10.449  1.00  0.690          O  
ATOM   5600  H   GLY B 362      -0.875 -35.325  13.500  1.00  0.980          H  
ATOM   5601 1HA  GLY B 362      -1.373 -32.637  12.537  1.00  0.940          H  
ATOM   5602 2HA  GLY B 362       0.062 -33.222  13.352  1.00  0.940          H  
ATOM   5603  N   ILE B 363       0.680 -34.636  10.935  1.00  0.790          N  
ATOM   5604  CA  ILE B 363       1.377 -34.799   9.670  1.00  0.840          C  
ATOM   5605  C   ILE B 363       0.360 -34.630   8.548  1.00  0.790          C  
ATOM   5606  O   ILE B 363       0.612 -33.921   7.574  1.00  0.790          O  
ATOM   5607  CB  ILE B 363       2.063 -36.160   9.541  1.00  1.160          C  
ATOM   5608  CG1 ILE B 363       3.176 -36.327  10.648  1.00  1.160          C  
ATOM   5609  CG2 ILE B 363       2.616 -36.283   8.148  1.00  1.160          C  
ATOM   5610  CD1 ILE B 363       4.343 -35.389  10.593  1.00  1.160          C  
ATOM   5611  H   ILE B 363       0.652 -35.352  11.667  1.00  0.950          H  
ATOM   5612  HA  ILE B 363       2.117 -34.015   9.564  1.00  1.010          H  
ATOM   5613  HB  ILE B 363       1.349 -36.950   9.678  1.00  1.390          H  
ATOM   5614 1HG1 ILE B 363       2.698 -36.177  11.617  1.00  1.390          H  
ATOM   5615 2HG1 ILE B 363       3.545 -37.329  10.611  1.00  1.390          H  
ATOM   5616 1HG2 ILE B 363       3.080 -37.220   8.030  1.00  1.390          H  
ATOM   5617 2HG2 ILE B 363       1.820 -36.212   7.420  1.00  1.390          H  
ATOM   5618 3HG2 ILE B 363       3.337 -35.491   7.968  1.00  1.390          H  
ATOM   5619 1HD1 ILE B 363       5.005 -35.611  11.417  1.00  1.390          H  
ATOM   5620 2HD1 ILE B 363       4.885 -35.509   9.667  1.00  1.390          H  
ATOM   5621 3HD1 ILE B 363       4.007 -34.373  10.678  1.00  1.390          H  
ATOM   5622  N   LEU B 364      -0.814 -35.229   8.699  1.00  0.820          N  
ATOM   5623  CA  LEU B 364      -1.837 -35.102   7.686  1.00  0.860          C  
ATOM   5624  C   LEU B 364      -2.179 -33.627   7.530  1.00  0.750          C  
ATOM   5625  O   LEU B 364      -2.398 -33.187   6.405  1.00  0.760          O  
ATOM   5626  CB  LEU B 364      -3.076 -35.934   8.044  1.00  1.190          C  
ATOM   5627  CG  LEU B 364      -2.890 -37.493   8.029  1.00  1.190          C  
ATOM   5628  CD1 LEU B 364      -4.149 -38.152   8.587  1.00  1.190          C  
ATOM   5629  CD2 LEU B 364      -2.599 -37.996   6.618  1.00  1.190          C  
ATOM   5630  H   LEU B 364      -0.956 -35.824   9.512  1.00  0.980          H  
ATOM   5631  HA  LEU B 364      -1.433 -35.439   6.738  1.00  1.030          H  
ATOM   5632 1HB  LEU B 364      -3.394 -35.657   9.039  1.00  1.430          H  
ATOM   5633 2HB  LEU B 364      -3.875 -35.685   7.352  1.00  1.430          H  
ATOM   5634  HG  LEU B 364      -2.063 -37.757   8.667  1.00  1.430          H  
ATOM   5635 1HD1 LEU B 364      -4.017 -39.234   8.602  1.00  1.430          H  
ATOM   5636 2HD1 LEU B 364      -4.331 -37.800   9.594  1.00  1.430          H  
ATOM   5637 3HD1 LEU B 364      -5.000 -37.899   7.959  1.00  1.430          H  
ATOM   5638 1HD2 LEU B 364      -2.475 -39.078   6.648  1.00  1.430          H  
ATOM   5639 2HD2 LEU B 364      -3.431 -37.743   5.961  1.00  1.430          H  
ATOM   5640 3HD2 LEU B 364      -1.688 -37.552   6.233  1.00  1.430          H  
ATOM   5641  N   ALA B 365      -2.184 -32.850   8.630  1.00  0.690          N  
ATOM   5642  CA  ALA B 365      -2.396 -31.401   8.539  1.00  0.650          C  
ATOM   5643  C   ALA B 365      -1.320 -30.749   7.665  1.00  0.590          C  
ATOM   5644  O   ALA B 365      -1.617 -29.795   6.950  1.00  0.580          O  
ATOM   5645  CB  ALA B 365      -2.359 -30.709   9.882  1.00  0.930          C  
ATOM   5646  H   ALA B 365      -2.088 -33.308   9.542  1.00  0.830          H  
ATOM   5647  HA  ALA B 365      -3.374 -31.234   8.098  1.00  0.780          H  
ATOM   5648 1HB  ALA B 365      -2.537 -29.673   9.737  1.00  1.110          H  
ATOM   5649 2HB  ALA B 365      -3.088 -31.095  10.508  1.00  1.110          H  
ATOM   5650 3HB  ALA B 365      -1.412 -30.820  10.347  1.00  1.110          H  
ATOM   5651  N   GLN B 366      -0.069 -31.251   7.710  1.00  0.590          N  
ATOM   5652  CA  GLN B 366       1.017 -30.671   6.900  1.00  0.570          C  
ATOM   5653  C   GLN B 366       0.723 -30.893   5.409  1.00  0.550          C  
ATOM   5654  O   GLN B 366       0.785 -29.969   4.585  1.00  0.500          O  
ATOM   5655  CB  GLN B 366       2.381 -31.360   7.214  1.00  0.810          C  
ATOM   5656  CG  GLN B 366       2.957 -31.111   8.608  1.00  0.810          C  
ATOM   5657  CD  GLN B 366       4.212 -31.994   8.964  1.00  0.810          C  
ATOM   5658  OE1 GLN B 366       4.524 -32.926   8.221  1.00  0.810          O  
ATOM   5659  NE2 GLN B 366       4.880 -31.712  10.100  1.00  0.810          N  
ATOM   5660  H   GLN B 366       0.120 -32.029   8.354  1.00  0.710          H  
ATOM   5661  HA  GLN B 366       1.080 -29.600   7.098  1.00  0.680          H  
ATOM   5662 1HB  GLN B 366       2.328 -32.417   7.050  1.00  0.970          H  
ATOM   5663 2HB  GLN B 366       3.122 -30.977   6.519  1.00  0.970          H  
ATOM   5664 1HG  GLN B 366       3.269 -30.088   8.608  1.00  0.970          H  
ATOM   5665 2HG  GLN B 366       2.180 -31.268   9.358  1.00  0.970          H  
ATOM   5666 1HE2 GLN B 366       5.673 -32.276  10.397  1.00  0.970          H  
ATOM   5667 2HE2 GLN B 366       4.566 -30.947  10.707  1.00  0.970          H  
ATOM   5668  N   PHE B 367       0.326 -32.120   5.080  1.00  0.610          N  
ATOM   5669  CA  PHE B 367       0.031 -32.483   3.693  1.00  0.650          C  
ATOM   5670  C   PHE B 367      -1.217 -31.748   3.217  1.00  0.590          C  
ATOM   5671  O   PHE B 367      -1.240 -31.202   2.110  1.00  0.570          O  
ATOM   5672  CB  PHE B 367      -0.117 -34.009   3.573  1.00  0.890          C  
ATOM   5673  CG  PHE B 367       1.229 -34.774   3.567  1.00  0.890          C  
ATOM   5674  CD1 PHE B 367       1.971 -34.914   4.727  1.00  0.890          C  
ATOM   5675  CD2 PHE B 367       1.739 -35.374   2.410  1.00  0.890          C  
ATOM   5676  CE1 PHE B 367       3.162 -35.588   4.751  1.00  0.890          C  
ATOM   5677  CE2 PHE B 367       2.959 -36.061   2.465  1.00  0.890          C  
ATOM   5678  CZ  PHE B 367       3.653 -36.157   3.628  1.00  0.890          C  
ATOM   5679  H   PHE B 367       0.288 -32.818   5.833  1.00  0.730          H  
ATOM   5680  HA  PHE B 367       0.861 -32.176   3.060  1.00  0.780          H  
ATOM   5681 1HB  PHE B 367      -0.711 -34.374   4.415  1.00  1.070          H  
ATOM   5682 2HB  PHE B 367      -0.659 -34.250   2.661  1.00  1.070          H  
ATOM   5683  HD1 PHE B 367       1.615 -34.477   5.626  1.00  1.070          H  
ATOM   5684  HD2 PHE B 367       1.190 -35.297   1.470  1.00  1.070          H  
ATOM   5685  HE1 PHE B 367       3.719 -35.667   5.676  1.00  1.070          H  
ATOM   5686  HE2 PHE B 367       3.374 -36.518   1.595  1.00  1.070          H  
ATOM   5687  HZ  PHE B 367       4.600 -36.690   3.651  1.00  1.070          H  
ATOM   5688  N   LEU B 368      -2.229 -31.691   4.082  1.00  0.590          N  
ATOM   5689  CA  LEU B 368      -3.493 -31.034   3.819  1.00  0.590          C  
ATOM   5690  C   LEU B 368      -3.294 -29.544   3.627  1.00  0.530          C  
ATOM   5691  O   LEU B 368      -3.789 -28.971   2.661  1.00  0.560          O  
ATOM   5692  CB  LEU B 368      -4.450 -31.324   4.978  1.00  0.830          C  
ATOM   5693  CG  LEU B 368      -5.823 -30.679   4.957  1.00  0.830          C  
ATOM   5694  CD1 LEU B 368      -6.609 -31.100   3.711  1.00  0.830          C  
ATOM   5695  CD2 LEU B 368      -6.551 -31.091   6.233  1.00  0.830          C  
ATOM   5696  H   LEU B 368      -2.137 -32.169   4.973  1.00  0.710          H  
ATOM   5697  HA  LEU B 368      -3.902 -31.458   2.906  1.00  0.710          H  
ATOM   5698 1HB  LEU B 368      -4.585 -32.402   5.045  1.00  0.990          H  
ATOM   5699 2HB  LEU B 368      -3.966 -30.995   5.884  1.00  0.990          H  
ATOM   5700  HG  LEU B 368      -5.708 -29.610   4.947  1.00  0.990          H  
ATOM   5701 1HD1 LEU B 368      -7.591 -30.623   3.725  1.00  0.990          H  
ATOM   5702 2HD1 LEU B 368      -6.082 -30.789   2.811  1.00  0.990          H  
ATOM   5703 3HD1 LEU B 368      -6.733 -32.181   3.703  1.00  0.990          H  
ATOM   5704 1HD2 LEU B 368      -7.536 -30.623   6.264  1.00  0.990          H  
ATOM   5705 2HD2 LEU B 368      -6.665 -32.175   6.255  1.00  0.990          H  
ATOM   5706 3HD2 LEU B 368      -5.972 -30.777   7.089  1.00  0.990          H  
ATOM   5707  N   GLY B 369      -2.531 -28.896   4.506  1.00  0.480          N  
ATOM   5708  CA  GLY B 369      -2.281 -27.472   4.383  1.00  0.460          C  
ATOM   5709  C   GLY B 369      -1.791 -27.187   2.972  1.00  0.420          C  
ATOM   5710  O   GLY B 369      -2.310 -26.291   2.291  1.00  0.430          O  
ATOM   5711  H   GLY B 369      -2.135 -29.383   5.304  1.00  0.580          H  
ATOM   5712 1HA  GLY B 369      -3.192 -26.914   4.591  1.00  0.550          H  
ATOM   5713 2HA  GLY B 369      -1.532 -27.167   5.115  1.00  0.550          H  
ATOM   5714  N   ALA B 370      -0.787 -27.951   2.517  1.00  0.420          N  
ATOM   5715  CA  ALA B 370      -0.279 -27.752   1.172  1.00  0.440          C  
ATOM   5716  C   ALA B 370      -1.335 -28.002   0.083  1.00  0.450          C  
ATOM   5717  O   ALA B 370      -1.402 -27.239  -0.886  1.00  0.470          O  
ATOM   5718  CB  ALA B 370       0.912 -28.659   0.943  1.00  0.610          C  
ATOM   5719  H   ALA B 370      -0.372 -28.671   3.127  1.00  0.500          H  
ATOM   5720  HA  ALA B 370       0.015 -26.714   1.090  1.00  0.530          H  
ATOM   5721 1HB  ALA B 370       1.302 -28.467  -0.050  1.00  0.730          H  
ATOM   5722 2HB  ALA B 370       1.679 -28.460   1.691  1.00  0.730          H  
ATOM   5723 3HB  ALA B 370       0.597 -29.704   1.023  1.00  0.730          H  
ATOM   5724  N   MET B 371      -2.171 -29.038   0.237  1.00  0.470          N  
ATOM   5725  CA  MET B 371      -3.211 -29.333  -0.759  1.00  0.530          C  
ATOM   5726  C   MET B 371      -4.259 -28.211  -0.840  1.00  0.510          C  
ATOM   5727  O   MET B 371      -4.719 -27.850  -1.938  1.00  0.520          O  
ATOM   5728  CB  MET B 371      -3.869 -30.673  -0.443  1.00  0.720          C  
ATOM   5729  CG  MET B 371      -2.925 -31.846  -0.633  1.00  0.720          C  
ATOM   5730  SD  MET B 371      -3.588 -33.462  -0.156  1.00  0.720          S  
ATOM   5731  CE  MET B 371      -4.701 -33.864  -1.504  1.00  0.720          C  
ATOM   5732  H   MET B 371      -2.026 -29.674   1.032  1.00  0.560          H  
ATOM   5733  HA  MET B 371      -2.732 -29.409  -1.735  1.00  0.640          H  
ATOM   5734 1HB  MET B 371      -4.208 -30.673   0.590  1.00  0.860          H  
ATOM   5735 2HB  MET B 371      -4.737 -30.813  -1.078  1.00  0.860          H  
ATOM   5736 1HG  MET B 371      -2.644 -31.887  -1.664  1.00  0.860          H  
ATOM   5737 2HG  MET B 371      -2.032 -31.670  -0.073  1.00  0.860          H  
ATOM   5738 1HE  MET B 371      -5.161 -34.831  -1.312  1.00  0.860          H  
ATOM   5739 2HE  MET B 371      -5.476 -33.107  -1.587  1.00  0.860          H  
ATOM   5740 3HE  MET B 371      -4.141 -33.913  -2.433  1.00  0.860          H  
ATOM   5741  N   ILE B 372      -4.619 -27.646   0.317  1.00  0.520          N  
ATOM   5742  CA  ILE B 372      -5.582 -26.556   0.395  1.00  0.540          C  
ATOM   5743  C   ILE B 372      -4.984 -25.352  -0.326  1.00  0.450          C  
ATOM   5744  O   ILE B 372      -5.672 -24.666  -1.095  1.00  0.470          O  
ATOM   5745  CB  ILE B 372      -5.935 -26.175   1.857  1.00  0.750          C  
ATOM   5746  CG1 ILE B 372      -6.696 -27.333   2.572  1.00  0.750          C  
ATOM   5747  CG2 ILE B 372      -6.833 -24.911   1.846  1.00  0.750          C  
ATOM   5748  CD1 ILE B 372      -6.795 -27.173   4.092  1.00  0.750          C  
ATOM   5749  H   ILE B 372      -4.219 -28.034   1.177  1.00  0.620          H  
ATOM   5750  HA  ILE B 372      -6.496 -26.854  -0.123  1.00  0.650          H  
ATOM   5751  HB  ILE B 372      -5.013 -25.980   2.410  1.00  0.900          H  
ATOM   5752 1HG1 ILE B 372      -7.703 -27.391   2.164  1.00  0.900          H  
ATOM   5753 2HG1 ILE B 372      -6.189 -28.268   2.359  1.00  0.900          H  
ATOM   5754 1HG2 ILE B 372      -7.081 -24.605   2.854  1.00  0.900          H  
ATOM   5755 2HG2 ILE B 372      -6.338 -24.112   1.367  1.00  0.900          H  
ATOM   5756 3HG2 ILE B 372      -7.751 -25.128   1.301  1.00  0.900          H  
ATOM   5757 1HD1 ILE B 372      -7.339 -28.018   4.508  1.00  0.900          H  
ATOM   5758 2HD1 ILE B 372      -5.790 -27.143   4.518  1.00  0.900          H  
ATOM   5759 3HD1 ILE B 372      -7.320 -26.264   4.352  1.00  0.900          H  
ATOM   5760  N   ALA B 373      -3.708 -25.056  -0.032  1.00  0.400          N  
ATOM   5761  CA  ALA B 373      -3.014 -23.939  -0.657  1.00  0.360          C  
ATOM   5762  C   ALA B 373      -2.944 -24.108  -2.163  1.00  0.360          C  
ATOM   5763  O   ALA B 373      -3.176 -23.140  -2.883  1.00  0.350          O  
ATOM   5764  CB  ALA B 373      -1.631 -23.801  -0.081  1.00  0.520          C  
ATOM   5765  H   ALA B 373      -3.213 -25.627   0.659  1.00  0.480          H  
ATOM   5766  HA  ALA B 373      -3.569 -23.033  -0.461  1.00  0.430          H  
ATOM   5767 1HB  ALA B 373      -1.120 -22.958  -0.532  1.00  0.620          H  
ATOM   5768 2HB  ALA B 373      -1.684 -23.651   0.987  1.00  0.620          H  
ATOM   5769 3HB  ALA B 373      -1.095 -24.707  -0.282  1.00  0.620          H  
ATOM   5770  N   GLN B 374      -2.680 -25.325  -2.660  1.00  0.420          N  
ATOM   5771  CA  GLN B 374      -2.663 -25.522  -4.105  1.00  0.490          C  
ATOM   5772  C   GLN B 374      -4.003 -25.241  -4.728  1.00  0.500          C  
ATOM   5773  O   GLN B 374      -4.077 -24.570  -5.761  1.00  0.520          O  
ATOM   5774  CB  GLN B 374      -2.268 -26.929  -4.514  1.00  0.660          C  
ATOM   5775  CG  GLN B 374      -2.337 -27.094  -6.031  1.00  0.660          C  
ATOM   5776  CD  GLN B 374      -1.874 -28.384  -6.490  1.00  0.660          C  
ATOM   5777  OE1 GLN B 374      -1.438 -29.173  -5.689  1.00  0.660          O  
ATOM   5778  NE2 GLN B 374      -1.964 -28.650  -7.787  1.00  0.660          N  
ATOM   5779  H   GLN B 374      -2.440 -26.098  -2.030  1.00  0.500          H  
ATOM   5780  HA  GLN B 374      -1.939 -24.829  -4.533  1.00  0.590          H  
ATOM   5781 1HB  GLN B 374      -1.249 -27.138  -4.180  1.00  0.790          H  
ATOM   5782 2HB  GLN B 374      -2.932 -27.657  -4.042  1.00  0.790          H  
ATOM   5783 1HG  GLN B 374      -3.370 -27.015  -6.350  1.00  0.790          H  
ATOM   5784 2HG  GLN B 374      -1.769 -26.318  -6.484  1.00  0.790          H  
ATOM   5785 1HE2 GLN B 374      -1.659 -29.534  -8.148  1.00  0.790          H  
ATOM   5786 2HE2 GLN B 374      -2.344 -27.974  -8.410  1.00  0.790          H  
ATOM   5787  N   THR B 375      -5.062 -25.752  -4.102  1.00  0.550          N  
ATOM   5788  CA  THR B 375      -6.407 -25.579  -4.611  1.00  0.630          C  
ATOM   5789  C   THR B 375      -6.725 -24.097  -4.688  1.00  0.540          C  
ATOM   5790  O   THR B 375      -7.280 -23.619  -5.691  1.00  0.570          O  
ATOM   5791  CB  THR B 375      -7.434 -26.296  -3.705  1.00  0.850          C  
ATOM   5792  OG1 THR B 375      -7.153 -27.709  -3.684  1.00  0.850          O  
ATOM   5793  CG2 THR B 375      -8.845 -26.074  -4.240  1.00  0.850          C  
ATOM   5794  H   THR B 375      -4.921 -26.318  -3.261  1.00  0.660          H  
ATOM   5795  HA  THR B 375      -6.462 -26.000  -5.612  1.00  0.760          H  
ATOM   5796  HB  THR B 375      -7.361 -25.905  -2.691  1.00  1.020          H  
ATOM   5797  HG1 THR B 375      -6.320 -27.870  -3.195  1.00  1.020          H  
ATOM   5798 1HG2 THR B 375      -9.555 -26.588  -3.597  1.00  1.020          H  
ATOM   5799 2HG2 THR B 375      -9.080 -25.011  -4.254  1.00  1.020          H  
ATOM   5800 3HG2 THR B 375      -8.914 -26.473  -5.250  1.00  1.020          H  
ATOM   5801  N   THR B 376      -6.373 -23.375  -3.618  1.00  0.480          N  
ATOM   5802  CA  THR B 376      -6.612 -21.952  -3.512  1.00  0.470          C  
ATOM   5803  C   THR B 376      -5.879 -21.215  -4.618  1.00  0.430          C  
ATOM   5804  O   THR B 376      -6.485 -20.413  -5.331  1.00  0.500          O  
ATOM   5805  CB  THR B 376      -6.122 -21.433  -2.134  1.00  0.660          C  
ATOM   5806  OG1 THR B 376      -6.858 -22.094  -1.088  1.00  0.660          O  
ATOM   5807  CG2 THR B 376      -6.311 -19.905  -2.012  1.00  0.660          C  
ATOM   5808  H   THR B 376      -5.948 -23.856  -2.825  1.00  0.580          H  
ATOM   5809  HA  THR B 376      -7.679 -21.765  -3.613  1.00  0.560          H  
ATOM   5810  HB  THR B 376      -5.070 -21.667  -2.019  1.00  0.790          H  
ATOM   5811  HG1 THR B 376      -6.596 -23.046  -1.069  1.00  0.790          H  
ATOM   5812 1HG2 THR B 376      -5.956 -19.585  -1.036  1.00  0.790          H  
ATOM   5813 2HG2 THR B 376      -5.741 -19.393  -2.786  1.00  0.790          H  
ATOM   5814 3HG2 THR B 376      -7.362 -19.657  -2.116  1.00  0.790          H  
ATOM   5815  N   LEU B 377      -4.592 -21.513  -4.801  1.00  0.390          N  
ATOM   5816  CA  LEU B 377      -3.810 -20.834  -5.813  1.00  0.450          C  
ATOM   5817  C   LEU B 377      -4.309 -21.125  -7.221  1.00  0.480          C  
ATOM   5818  O   LEU B 377      -4.439 -20.203  -8.021  1.00  0.570          O  
ATOM   5819  CB  LEU B 377      -2.349 -21.266  -5.695  1.00  0.610          C  
ATOM   5820  CG  LEU B 377      -1.572 -20.820  -4.420  1.00  0.610          C  
ATOM   5821  CD1 LEU B 377      -0.248 -21.545  -4.390  1.00  0.610          C  
ATOM   5822  CD2 LEU B 377      -1.360 -19.324  -4.407  1.00  0.610          C  
ATOM   5823  H   LEU B 377      -4.139 -22.196  -4.186  1.00  0.470          H  
ATOM   5824  HA  LEU B 377      -3.896 -19.768  -5.652  1.00  0.540          H  
ATOM   5825 1HB  LEU B 377      -2.331 -22.358  -5.718  1.00  0.730          H  
ATOM   5826 2HB  LEU B 377      -1.811 -20.893  -6.564  1.00  0.730          H  
ATOM   5827  HG  LEU B 377      -2.124 -21.093  -3.549  1.00  0.730          H  
ATOM   5828 1HD1 LEU B 377       0.310 -21.265  -3.502  1.00  0.730          H  
ATOM   5829 2HD1 LEU B 377      -0.423 -22.622  -4.377  1.00  0.730          H  
ATOM   5830 3HD1 LEU B 377       0.324 -21.284  -5.273  1.00  0.730          H  
ATOM   5831 1HD2 LEU B 377      -0.807 -19.046  -3.514  1.00  0.730          H  
ATOM   5832 2HD2 LEU B 377      -0.809 -19.024  -5.275  1.00  0.730          H  
ATOM   5833 3HD2 LEU B 377      -2.311 -18.830  -4.400  1.00  0.730          H  
ATOM   5834  N   ASN B 378      -4.678 -22.375  -7.529  1.00  0.510          N  
ATOM   5835  CA  ASN B 378      -5.161 -22.641  -8.879  1.00  0.640          C  
ATOM   5836  C   ASN B 378      -6.460 -21.903  -9.147  1.00  0.680          C  
ATOM   5837  O   ASN B 378      -6.651 -21.375 -10.245  1.00  0.760          O  
ATOM   5838  CB  ASN B 378      -5.277 -24.121  -9.141  1.00  0.840          C  
ATOM   5839  CG  ASN B 378      -3.931 -24.743  -9.368  1.00  0.840          C  
ATOM   5840  OD1 ASN B 378      -2.969 -24.061  -9.791  1.00  0.840          O  
ATOM   5841  ND2 ASN B 378      -3.836 -26.014  -9.104  1.00  0.840          N  
ATOM   5842  H   ASN B 378      -4.574 -23.136  -6.850  1.00  0.610          H  
ATOM   5843  HA  ASN B 378      -4.433 -22.241  -9.582  1.00  0.770          H  
ATOM   5844 1HB  ASN B 378      -5.749 -24.601  -8.277  1.00  1.010          H  
ATOM   5845 2HB  ASN B 378      -5.908 -24.297 -10.010  1.00  1.010          H  
ATOM   5846 1HD2 ASN B 378      -2.966 -26.485  -9.240  1.00  1.010          H  
ATOM   5847 2HD2 ASN B 378      -4.633 -26.518  -8.764  1.00  1.010          H  
ATOM   5848  N   PHE B 379      -7.341 -21.796  -8.149  1.00  0.660          N  
ATOM   5849  CA  PHE B 379      -8.542 -21.008  -8.355  1.00  0.780          C  
ATOM   5850  C   PHE B 379      -8.161 -19.595  -8.723  1.00  0.790          C  
ATOM   5851  O   PHE B 379      -8.617 -19.055  -9.731  1.00  0.910          O  
ATOM   5852  CB  PHE B 379      -9.411 -20.957  -7.105  1.00  1.040          C  
ATOM   5853  CG  PHE B 379     -10.539 -19.950  -7.197  1.00  1.040          C  
ATOM   5854  CD1 PHE B 379     -11.705 -20.206  -7.889  1.00  1.040          C  
ATOM   5855  CD2 PHE B 379     -10.406 -18.723  -6.565  1.00  1.040          C  
ATOM   5856  CE1 PHE B 379     -12.708 -19.254  -7.937  1.00  1.040          C  
ATOM   5857  CE2 PHE B 379     -11.400 -17.780  -6.605  1.00  1.040          C  
ATOM   5858  CZ  PHE B 379     -12.551 -18.046  -7.289  1.00  1.040          C  
ATOM   5859  H   PHE B 379      -7.195 -22.297  -7.262  1.00  0.790          H  
ATOM   5860  HA  PHE B 379      -9.113 -21.443  -9.173  1.00  0.940          H  
ATOM   5861 1HB  PHE B 379      -9.835 -21.941  -6.918  1.00  1.250          H  
ATOM   5862 2HB  PHE B 379      -8.796 -20.708  -6.245  1.00  1.250          H  
ATOM   5863  HD1 PHE B 379     -11.833 -21.162  -8.396  1.00  1.250          H  
ATOM   5864  HD2 PHE B 379      -9.490 -18.516  -6.027  1.00  1.250          H  
ATOM   5865  HE1 PHE B 379     -13.629 -19.459  -8.480  1.00  1.250          H  
ATOM   5866  HE2 PHE B 379     -11.282 -16.824  -6.092  1.00  1.250          H  
ATOM   5867  HZ  PHE B 379     -13.346 -17.304  -7.317  1.00  1.250          H  
ATOM   5868  N   LEU B 380      -7.286 -18.999  -7.918  1.00  0.740          N  
ATOM   5869  CA  LEU B 380      -6.902 -17.614  -8.101  1.00  0.910          C  
ATOM   5870  C   LEU B 380      -6.224 -17.370  -9.434  1.00  1.000          C  
ATOM   5871  O   LEU B 380      -6.409 -16.327 -10.059  1.00  1.600          O  
ATOM   5872  CB  LEU B 380      -5.887 -17.220  -7.023  1.00  1.210          C  
ATOM   5873  CG  LEU B 380      -6.360 -17.205  -5.577  1.00  1.210          C  
ATOM   5874  CD1 LEU B 380      -5.179 -16.913  -4.692  1.00  1.210          C  
ATOM   5875  CD2 LEU B 380      -7.378 -16.255  -5.398  1.00  1.210          C  
ATOM   5876  H   LEU B 380      -6.914 -19.519  -7.115  1.00  0.890          H  
ATOM   5877  HA  LEU B 380      -7.793 -16.999  -8.063  1.00  1.090          H  
ATOM   5878 1HB  LEU B 380      -5.048 -17.909  -7.083  1.00  1.450          H  
ATOM   5879 2HB  LEU B 380      -5.514 -16.223  -7.255  1.00  1.450          H  
ATOM   5880  HG  LEU B 380      -6.746 -18.149  -5.304  1.00  1.450          H  
ATOM   5881 1HD1 LEU B 380      -5.490 -16.906  -3.647  1.00  1.450          H  
ATOM   5882 2HD1 LEU B 380      -4.429 -17.673  -4.838  1.00  1.450          H  
ATOM   5883 3HD1 LEU B 380      -4.772 -15.942  -4.956  1.00  1.450          H  
ATOM   5884 1HD2 LEU B 380      -7.633 -16.276  -4.375  1.00  1.450          H  
ATOM   5885 2HD2 LEU B 380      -7.012 -15.320  -5.658  1.00  1.450          H  
ATOM   5886 3HD2 LEU B 380      -8.247 -16.475  -5.997  1.00  1.450          H  
ATOM   5887  N   PHE B 381      -5.424 -18.334  -9.870  1.00  0.780          N  
ATOM   5888  CA  PHE B 381      -4.653 -18.184 -11.083  1.00  0.860          C  
ATOM   5889  C   PHE B 381      -5.247 -18.834 -12.333  1.00  0.800          C  
ATOM   5890  O   PHE B 381      -4.723 -18.598 -13.426  1.00  0.730          O  
ATOM   5891  CB  PHE B 381      -3.275 -18.802 -10.856  1.00  1.170          C  
ATOM   5892  CG  PHE B 381      -2.454 -18.201  -9.705  1.00  1.170          C  
ATOM   5893  CD1 PHE B 381      -2.738 -16.952  -9.133  1.00  1.170          C  
ATOM   5894  CD2 PHE B 381      -1.384 -18.921  -9.187  1.00  1.170          C  
ATOM   5895  CE1 PHE B 381      -1.984 -16.467  -8.105  1.00  1.170          C  
ATOM   5896  CE2 PHE B 381      -0.627 -18.420  -8.156  1.00  1.170          C  
ATOM   5897  CZ  PHE B 381      -0.917 -17.200  -7.614  1.00  1.170          C  
ATOM   5898  H   PHE B 381      -5.278 -19.156  -9.280  1.00  0.940          H  
ATOM   5899  HA  PHE B 381      -4.549 -17.123 -11.294  1.00  1.030          H  
ATOM   5900 1HB  PHE B 381      -3.400 -19.868 -10.653  1.00  1.410          H  
ATOM   5901 2HB  PHE B 381      -2.706 -18.711 -11.763  1.00  1.410          H  
ATOM   5902  HD1 PHE B 381      -3.567 -16.349  -9.494  1.00  1.410          H  
ATOM   5903  HD2 PHE B 381      -1.150 -19.895  -9.611  1.00  1.410          H  
ATOM   5904  HE1 PHE B 381      -2.236 -15.500  -7.690  1.00  1.410          H  
ATOM   5905  HE2 PHE B 381       0.209 -18.991  -7.763  1.00  1.410          H  
ATOM   5906  HZ  PHE B 381      -0.296 -16.817  -6.795  1.00  1.410          H  
ATOM   5907  N   TRP B 382      -6.377 -19.551 -12.227  1.00  1.040          N  
ATOM   5908  CA  TRP B 382      -6.997 -20.230 -13.367  1.00  1.270          C  
ATOM   5909  C   TRP B 382      -7.126 -19.349 -14.604  1.00  1.290          C  
ATOM   5910  O   TRP B 382      -6.896 -19.808 -15.729  1.00  1.300          O  
ATOM   5911  CB  TRP B 382      -8.361 -20.775 -12.976  1.00  1.690          C  
ATOM   5912  CG  TRP B 382      -9.053 -21.440 -14.085  1.00  1.690          C  
ATOM   5913  CD1 TRP B 382      -8.885 -22.724 -14.485  1.00  1.690          C  
ATOM   5914  CD2 TRP B 382     -10.061 -20.877 -14.946  1.00  1.690          C  
ATOM   5915  NE1 TRP B 382      -9.702 -22.995 -15.539  1.00  1.690          N  
ATOM   5916  CE2 TRP B 382     -10.432 -21.875 -15.835  1.00  1.690          C  
ATOM   5917  CE3 TRP B 382     -10.664 -19.628 -15.029  1.00  1.690          C  
ATOM   5918  CZ2 TRP B 382     -11.387 -21.665 -16.808  1.00  1.690          C  
ATOM   5919  CZ3 TRP B 382     -11.620 -19.413 -15.995  1.00  1.690          C  
ATOM   5920  CH2 TRP B 382     -11.975 -20.404 -16.866  1.00  1.690          C  
ATOM   5921  H   TRP B 382      -6.787 -19.749 -11.308  1.00  1.250          H  
ATOM   5922  HA  TRP B 382      -6.376 -21.084 -13.614  1.00  1.520          H  
ATOM   5923 1HB  TRP B 382      -8.248 -21.493 -12.168  1.00  2.020          H  
ATOM   5924 2HB  TRP B 382      -8.978 -19.971 -12.603  1.00  2.020          H  
ATOM   5925  HD1 TRP B 382      -8.192 -23.430 -14.031  1.00  2.020          H  
ATOM   5926  HE1 TRP B 382      -9.765 -23.876 -16.027  1.00  2.020          H  
ATOM   5927  HE3 TRP B 382     -10.386 -18.845 -14.344  1.00  2.020          H  
ATOM   5928  HZ2 TRP B 382     -11.682 -22.445 -17.509  1.00  2.020          H  
ATOM   5929  HZ3 TRP B 382     -12.088 -18.438 -16.049  1.00  2.020          H  
ATOM   5930  HH2 TRP B 382     -12.734 -20.204 -17.620  1.00  2.020          H  
ATOM   5931  N   LYS B 383      -7.509 -18.086 -14.432  1.00  1.440          N  
ATOM   5932  CA  LYS B 383      -7.630 -17.210 -15.587  1.00  1.570          C  
ATOM   5933  C   LYS B 383      -6.300 -17.024 -16.330  1.00  1.390          C  
ATOM   5934  O   LYS B 383      -6.304 -16.863 -17.549  1.00  1.440          O  
ATOM   5935  CB  LYS B 383      -8.184 -15.847 -15.172  1.00  2.150          C  
ATOM   5936  CG  LYS B 383      -9.685 -15.801 -14.854  1.00  2.150          C  
ATOM   5937  CD  LYS B 383     -10.573 -15.887 -16.138  1.00  2.150          C  
ATOM   5938  CE  LYS B 383     -10.496 -14.604 -17.015  1.00  2.150          C  
ATOM   5939  NZ  LYS B 383     -11.409 -14.677 -18.187  1.00  2.150          N  
ATOM   5940  H   LYS B 383      -7.695 -17.743 -13.497  1.00  1.730          H  
ATOM   5941  HA  LYS B 383      -8.319 -17.673 -16.283  1.00  1.880          H  
ATOM   5942 1HB  LYS B 383      -7.684 -15.557 -14.256  1.00  2.580          H  
ATOM   5943 2HB  LYS B 383      -7.930 -15.102 -15.919  1.00  2.580          H  
ATOM   5944 1HG  LYS B 383      -9.923 -16.640 -14.217  1.00  2.580          H  
ATOM   5945 2HG  LYS B 383      -9.919 -14.898 -14.312  1.00  2.580          H  
ATOM   5946 1HD  LYS B 383     -10.286 -16.736 -16.752  1.00  2.580          H  
ATOM   5947 2HD  LYS B 383     -11.607 -16.026 -15.831  1.00  2.580          H  
ATOM   5948 1HE  LYS B 383     -10.768 -13.739 -16.410  1.00  2.580          H  
ATOM   5949 2HE  LYS B 383      -9.486 -14.470 -17.388  1.00  2.580          H  
ATOM   5950 1HZ  LYS B 383     -11.327 -13.826 -18.727  1.00  2.580          H  
ATOM   5951 2HZ  LYS B 383     -11.152 -15.465 -18.761  1.00  2.580          H  
ATOM   5952 3HZ  LYS B 383     -12.361 -14.783 -17.873  1.00  2.580          H  
ATOM   5953  N   GLN B 384      -5.177 -17.003 -15.604  1.00  1.270          N  
ATOM   5954  CA  GLN B 384      -3.872 -16.854 -16.240  1.00  1.300          C  
ATOM   5955  C   GLN B 384      -3.448 -18.193 -16.829  1.00  1.070          C  
ATOM   5956  O   GLN B 384      -2.860 -18.267 -17.906  1.00  1.260          O  
ATOM   5957  CB  GLN B 384      -2.829 -16.377 -15.231  1.00  1.810          C  
ATOM   5958  CG  GLN B 384      -1.486 -16.027 -15.806  1.00  1.810          C  
ATOM   5959  CD  GLN B 384      -1.520 -14.874 -16.746  1.00  1.810          C  
ATOM   5960  OE1 GLN B 384      -2.391 -13.990 -16.639  1.00  1.810          O  
ATOM   5961  NE2 GLN B 384      -0.563 -14.851 -17.678  1.00  1.810          N  
ATOM   5962  H   GLN B 384      -5.212 -17.155 -14.600  1.00  1.520          H  
ATOM   5963  HA  GLN B 384      -3.956 -16.130 -17.049  1.00  1.560          H  
ATOM   5964 1HB  GLN B 384      -3.182 -15.518 -14.734  1.00  2.170          H  
ATOM   5965 2HB  GLN B 384      -2.685 -17.147 -14.477  1.00  2.170          H  
ATOM   5966 1HG  GLN B 384      -0.807 -15.784 -14.993  1.00  2.170          H  
ATOM   5967 2HG  GLN B 384      -1.121 -16.879 -16.373  1.00  2.170          H  
ATOM   5968 1HE2 GLN B 384      -0.527 -14.102 -18.337  1.00  2.170          H  
ATOM   5969 2HE2 GLN B 384       0.158 -15.600 -17.720  1.00  2.170          H  
ATOM   5970  N   LEU B 385      -3.764 -19.270 -16.116  1.00  0.880          N  
ATOM   5971  CA  LEU B 385      -3.413 -20.628 -16.521  1.00  1.020          C  
ATOM   5972  C   LEU B 385      -4.065 -20.957 -17.848  1.00  1.300          C  
ATOM   5973  O   LEU B 385      -3.478 -21.592 -18.721  1.00  1.560          O  
ATOM   5974  CB  LEU B 385      -3.846 -21.632 -15.448  1.00  1.370          C  
ATOM   5975  CG  LEU B 385      -3.511 -23.131 -15.681  1.00  1.370          C  
ATOM   5976  CD1 LEU B 385      -1.983 -23.341 -15.819  1.00  1.370          C  
ATOM   5977  CD2 LEU B 385      -4.078 -23.929 -14.496  1.00  1.370          C  
ATOM   5978  H   LEU B 385      -4.247 -19.123 -15.227  1.00  1.060          H  
ATOM   5979  HA  LEU B 385      -2.342 -20.679 -16.649  1.00  1.220          H  
ATOM   5980 1HB  LEU B 385      -3.421 -21.322 -14.495  1.00  1.650          H  
ATOM   5981 2HB  LEU B 385      -4.926 -21.568 -15.370  1.00  1.650          H  
ATOM   5982  HG  LEU B 385      -3.980 -23.475 -16.605  1.00  1.650          H  
ATOM   5983 1HD1 LEU B 385      -1.773 -24.398 -15.979  1.00  1.650          H  
ATOM   5984 2HD1 LEU B 385      -1.598 -22.782 -16.672  1.00  1.650          H  
ATOM   5985 3HD1 LEU B 385      -1.487 -23.007 -14.911  1.00  1.650          H  
ATOM   5986 1HD2 LEU B 385      -3.872 -24.985 -14.645  1.00  1.650          H  
ATOM   5987 2HD2 LEU B 385      -3.612 -23.594 -13.565  1.00  1.650          H  
ATOM   5988 3HD2 LEU B 385      -5.156 -23.775 -14.434  1.00  1.650          H  
ATOM   5989  N   SER B 386      -5.274 -20.462 -18.029  1.00  1.370          N  
ATOM   5990  CA  SER B 386      -6.052 -20.668 -19.234  1.00  1.640          C  
ATOM   5991  C   SER B 386      -5.352 -20.127 -20.493  1.00  1.560          C  
ATOM   5992  O   SER B 386      -5.718 -20.503 -21.609  1.00  1.740          O  
ATOM   5993  CB  SER B 386      -7.405 -19.996 -19.083  1.00  2.190          C  
ATOM   5994  OG  SER B 386      -8.175 -20.614 -18.084  1.00  2.190          O  
ATOM   5995  H   SER B 386      -5.708 -19.975 -17.244  1.00  1.640          H  
ATOM   5996  HA  SER B 386      -6.205 -21.739 -19.358  1.00  1.970          H  
ATOM   5997 1HB  SER B 386      -7.261 -18.946 -18.832  1.00  2.630          H  
ATOM   5998 2HB  SER B 386      -7.933 -20.037 -20.031  1.00  2.630          H  
ATOM   5999  HG  SER B 386      -7.786 -20.325 -17.229  1.00  2.630          H  
ATOM   6000  N   SER B 387      -4.385 -19.213 -20.329  1.00  1.420          N  
ATOM   6001  CA  SER B 387      -3.652 -18.622 -21.441  1.00  1.550          C  
ATOM   6002  C   SER B 387      -2.319 -19.322 -21.761  1.00  1.450          C  
ATOM   6003  O   SER B 387      -1.614 -18.893 -22.684  1.00  1.680          O  
ATOM   6004  CB  SER B 387      -3.372 -17.152 -21.160  1.00  2.120          C  
ATOM   6005  OG  SER B 387      -4.557 -16.401 -21.080  1.00  2.120          O  
ATOM   6006  H   SER B 387      -4.097 -18.933 -19.391  1.00  1.700          H  
ATOM   6007  HA  SER B 387      -4.282 -18.687 -22.326  1.00  1.860          H  
ATOM   6008 1HB  SER B 387      -2.823 -17.066 -20.220  1.00  2.540          H  
ATOM   6009 2HB  SER B 387      -2.736 -16.749 -21.945  1.00  2.540          H  
ATOM   6010  HG  SER B 387      -4.286 -15.495 -20.925  1.00  2.540          H  
ATOM   6011  N   THR B 388      -1.935 -20.357 -20.999  1.00  1.320          N  
ATOM   6012  CA  THR B 388      -0.658 -21.021 -21.254  1.00  1.540          C  
ATOM   6013  C   THR B 388      -0.813 -22.019 -22.388  1.00  1.680          C  
ATOM   6014  O   THR B 388      -1.922 -22.393 -22.766  1.00  2.390          O  
ATOM   6015  CB  THR B 388      -0.106 -21.777 -20.014  1.00  2.070          C  
ATOM   6016  OG1 THR B 388      -0.988 -22.855 -19.672  1.00  2.070          O  
ATOM   6017  CG2 THR B 388       0.013 -20.825 -18.813  1.00  2.070          C  
ATOM   6018  H   THR B 388      -2.537 -20.708 -20.246  1.00  1.580          H  
ATOM   6019  HA  THR B 388       0.073 -20.273 -21.556  1.00  1.850          H  
ATOM   6020  HB  THR B 388       0.876 -22.187 -20.243  1.00  2.480          H  
ATOM   6021  HG1 THR B 388      -0.919 -23.565 -20.332  1.00  2.480          H  
ATOM   6022 1HG2 THR B 388       0.400 -21.374 -17.957  1.00  2.480          H  
ATOM   6023 2HG2 THR B 388       0.692 -20.007 -19.057  1.00  2.480          H  
ATOM   6024 3HG2 THR B 388      -0.964 -20.417 -18.571  1.00  2.480          H  
ATOM   6025  N   ASP B 389       0.305 -22.512 -22.906  1.00  1.650          N  
ATOM   6026  CA  ASP B 389       0.249 -23.536 -23.938  1.00  1.980          C  
ATOM   6027  C   ASP B 389      -0.515 -24.736 -23.371  1.00  1.790          C  
ATOM   6028  O   ASP B 389      -0.188 -25.174 -22.262  1.00  1.830          O  
ATOM   6029  CB  ASP B 389       1.654 -23.987 -24.363  1.00  2.640          C  
ATOM   6030  CG  ASP B 389       1.648 -24.949 -25.577  1.00  2.640          C  
ATOM   6031  OD1 ASP B 389       0.935 -25.949 -25.554  1.00  2.640          O  
ATOM   6032  OD2 ASP B 389       2.431 -24.749 -26.469  1.00  2.640          O  
ATOM   6033  H   ASP B 389       1.199 -22.170 -22.581  1.00  1.980          H  
ATOM   6034  HA  ASP B 389      -0.245 -23.112 -24.804  1.00  2.380          H  
ATOM   6035 1HB  ASP B 389       2.253 -23.114 -24.622  1.00  3.170          H  
ATOM   6036 2HB  ASP B 389       2.152 -24.482 -23.527  1.00  3.170          H  
ATOM   6037  N   PRO B 390      -1.527 -25.292 -24.060  1.00  1.970          N  
ATOM   6038  CA  PRO B 390      -2.296 -26.454 -23.633  1.00  2.120          C  
ATOM   6039  C   PRO B 390      -1.441 -27.651 -23.170  1.00  2.040          C  
ATOM   6040  O   PRO B 390      -1.889 -28.426 -22.327  1.00  2.250          O  
ATOM   6041  CB  PRO B 390      -3.084 -26.798 -24.905  1.00  3.180          C  
ATOM   6042  CG  PRO B 390      -3.281 -25.462 -25.601  1.00  3.180          C  
ATOM   6043  CD  PRO B 390      -2.003 -24.690 -25.345  1.00  3.180          C  
ATOM   6044  HA  PRO B 390      -2.978 -26.142 -22.828  1.00  2.540          H  
ATOM   6045 1HB  PRO B 390      -2.515 -27.519 -25.514  1.00  3.820          H  
ATOM   6046 2HB  PRO B 390      -4.033 -27.284 -24.638  1.00  3.820          H  
ATOM   6047 1HG  PRO B 390      -3.472 -25.615 -26.675  1.00  3.820          H  
ATOM   6048 2HG  PRO B 390      -4.165 -24.950 -25.191  1.00  3.820          H  
ATOM   6049 1HD  PRO B 390      -1.273 -24.845 -26.157  1.00  3.820          H  
ATOM   6050 2HD  PRO B 390      -2.278 -23.630 -25.205  1.00  3.820          H  
ATOM   6051  N   GLN B 391      -0.225 -27.822 -23.718  1.00  2.090          N  
ATOM   6052  CA  GLN B 391       0.636 -28.950 -23.327  1.00  2.370          C  
ATOM   6053  C   GLN B 391       1.281 -28.778 -21.945  1.00  2.390          C  
ATOM   6054  O   GLN B 391       1.952 -29.690 -21.455  1.00  2.630          O  
ATOM   6055  CB  GLN B 391       1.763 -29.184 -24.347  1.00  3.210          C  
ATOM   6056  CG  GLN B 391       2.904 -28.157 -24.317  1.00  3.210          C  
ATOM   6057  CD  GLN B 391       3.904 -28.353 -25.455  1.00  3.210          C  
ATOM   6058  OE1 GLN B 391       4.588 -29.385 -25.489  1.00  3.210          O  
ATOM   6059  NE2 GLN B 391       4.006 -27.392 -26.386  1.00  3.210          N  
ATOM   6060  H   GLN B 391       0.134 -27.170 -24.435  1.00  2.510          H  
ATOM   6061  HA  GLN B 391       0.017 -29.846 -23.291  1.00  2.840          H  
ATOM   6062 1HB  GLN B 391       2.196 -30.169 -24.191  1.00  3.850          H  
ATOM   6063 2HB  GLN B 391       1.342 -29.162 -25.352  1.00  3.850          H  
ATOM   6064 1HG  GLN B 391       2.518 -27.171 -24.345  1.00  3.850          H  
ATOM   6065 2HG  GLN B 391       3.456 -28.295 -23.390  1.00  3.850          H  
ATOM   6066 1HE2 GLN B 391       4.650 -27.496 -27.140  1.00  3.850          H  
ATOM   6067 2HE2 GLN B 391       3.421 -26.534 -26.358  1.00  3.850          H  
ATOM   6068  N   THR B 392       1.163 -27.587 -21.361  1.00  2.690          N  
ATOM   6069  CA  THR B 392       1.812 -27.261 -20.100  1.00  3.020          C  
ATOM   6070  C   THR B 392       1.383 -28.186 -18.982  1.00  2.670          C  
ATOM   6071  O   THR B 392       0.191 -28.395 -18.750  1.00  2.910          O  
ATOM   6072  CB  THR B 392       1.505 -25.796 -19.685  1.00  4.100          C  
ATOM   6073  OG1 THR B 392       1.959 -24.908 -20.712  1.00  4.100          O  
ATOM   6074  CG2 THR B 392       2.199 -25.425 -18.362  1.00  4.100          C  
ATOM   6075  H   THR B 392       0.570 -26.879 -21.792  1.00  3.230          H  
ATOM   6076  HA  THR B 392       2.888 -27.367 -20.233  1.00  3.620          H  
ATOM   6077  HB  THR B 392       0.428 -25.674 -19.568  1.00  4.920          H  
ATOM   6078  HG1 THR B 392       1.333 -24.969 -21.459  1.00  4.920          H  
ATOM   6079 1HG2 THR B 392       1.959 -24.391 -18.118  1.00  4.920          H  
ATOM   6080 2HG2 THR B 392       1.854 -26.068 -17.555  1.00  4.920          H  
ATOM   6081 3HG2 THR B 392       3.275 -25.532 -18.473  1.00  4.920          H  
ATOM   6082  N   VAL B 393       2.365 -28.708 -18.264  1.00  2.680          N  
ATOM   6083  CA  VAL B 393       2.098 -29.559 -17.127  1.00  2.740          C  
ATOM   6084  C   VAL B 393       1.942 -28.689 -15.898  1.00  2.340          C  
ATOM   6085  O   VAL B 393       2.853 -27.939 -15.547  1.00  2.340          O  
ATOM   6086  CB  VAL B 393       3.253 -30.549 -16.891  1.00  3.810          C  
ATOM   6087  CG1 VAL B 393       2.976 -31.371 -15.643  1.00  3.810          C  
ATOM   6088  CG2 VAL B 393       3.408 -31.460 -18.110  1.00  3.810          C  
ATOM   6089  H   VAL B 393       3.316 -28.494 -18.525  1.00  3.220          H  
ATOM   6090  HA  VAL B 393       1.172 -30.110 -17.298  1.00  3.290          H  
ATOM   6091  HB  VAL B 393       4.175 -29.993 -16.729  1.00  4.570          H  
ATOM   6092 1HG1 VAL B 393       3.785 -32.050 -15.473  1.00  4.570          H  
ATOM   6093 2HG1 VAL B 393       2.875 -30.738 -14.777  1.00  4.570          H  
ATOM   6094 3HG1 VAL B 393       2.067 -31.923 -15.790  1.00  4.570          H  
ATOM   6095 1HG2 VAL B 393       4.228 -32.155 -17.947  1.00  4.570          H  
ATOM   6096 2HG2 VAL B 393       2.497 -32.016 -18.264  1.00  4.570          H  
ATOM   6097 3HG2 VAL B 393       3.614 -30.861 -18.997  1.00  4.570          H  
ATOM   6098  N   LEU B 394       0.839 -28.839 -15.182  1.00  2.540          N  
ATOM   6099  CA  LEU B 394       0.610 -28.037 -13.987  1.00  2.540          C  
ATOM   6100  C   LEU B 394       1.346 -28.591 -12.778  1.00  2.090          C  
ATOM   6101  O   LEU B 394       0.748 -29.018 -11.792  1.00  2.440          O  
ATOM   6102  CB  LEU B 394      -0.885 -27.978 -13.694  1.00  3.560          C  
ATOM   6103  CG  LEU B 394      -1.415 -27.048 -12.566  1.00  3.560          C  
ATOM   6104  CD1 LEU B 394      -1.061 -25.613 -12.854  1.00  3.560          C  
ATOM   6105  CD2 LEU B 394      -2.929 -27.225 -12.497  1.00  3.560          C  
ATOM   6106  H   LEU B 394       0.124 -29.468 -15.524  1.00  3.050          H  
ATOM   6107  HA  LEU B 394       0.982 -27.036 -14.192  1.00  3.050          H  
ATOM   6108 1HB  LEU B 394      -1.377 -27.667 -14.610  1.00  4.270          H  
ATOM   6109 2HB  LEU B 394      -1.203 -28.986 -13.441  1.00  4.270          H  
ATOM   6110  HG  LEU B 394      -0.978 -27.316 -11.609  1.00  4.270          H  
ATOM   6111 1HD1 LEU B 394      -1.455 -24.972 -12.066  1.00  4.270          H  
ATOM   6112 2HD1 LEU B 394       0.003 -25.501 -12.892  1.00  4.270          H  
ATOM   6113 3HD1 LEU B 394      -1.487 -25.324 -13.795  1.00  4.270          H  
ATOM   6114 1HD2 LEU B 394      -3.333 -26.589 -11.727  1.00  4.270          H  
ATOM   6115 2HD2 LEU B 394      -3.365 -26.955 -13.450  1.00  4.270          H  
ATOM   6116 3HD2 LEU B 394      -3.169 -28.265 -12.272  1.00  4.270          H  
ATOM   6117  N   ALA B 395       2.668 -28.487 -12.851  1.00  1.530          N  
ATOM   6118  CA  ALA B 395       3.619 -28.933 -11.839  1.00  1.700          C  
ATOM   6119  C   ALA B 395       4.161 -27.694 -11.161  1.00  1.300          C  
ATOM   6120  O   ALA B 395       5.251 -27.665 -10.612  1.00  1.380          O  
ATOM   6121  CB  ALA B 395       4.745 -29.751 -12.449  1.00  2.310          C  
ATOM   6122  H   ALA B 395       3.025 -28.095 -13.727  1.00  1.840          H  
ATOM   6123  HA  ALA B 395       3.093 -29.536 -11.098  1.00  2.040          H  
ATOM   6124 1HB  ALA B 395       5.442 -30.055 -11.666  1.00  2.770          H  
ATOM   6125 2HB  ALA B 395       4.333 -30.631 -12.928  1.00  2.770          H  
ATOM   6126 3HB  ALA B 395       5.268 -29.144 -13.182  1.00  2.770          H  
ATOM   6127  N   MET B 396       3.347 -26.656 -11.174  1.00  1.040          N  
ATOM   6128  CA  MET B 396       3.677 -25.345 -10.641  1.00  0.820          C  
ATOM   6129  C   MET B 396       3.652 -25.324  -9.130  1.00  0.690          C  
ATOM   6130  O   MET B 396       3.955 -24.315  -8.505  1.00  1.130          O  
ATOM   6131  CB  MET B 396       2.657 -24.343 -11.147  1.00  1.240          C  
ATOM   6132  CG  MET B 396       2.674 -24.120 -12.656  1.00  1.240          C  
ATOM   6133  SD  MET B 396       1.447 -22.918 -13.235  1.00  1.240          S  
ATOM   6134  CE  MET B 396       1.622 -23.073 -15.019  1.00  1.240          C  
ATOM   6135  H   MET B 396       2.452 -26.792 -11.621  1.00  1.250          H  
ATOM   6136  HA  MET B 396       4.680 -25.076 -10.967  1.00  0.980          H  
ATOM   6137 1HB  MET B 396       1.668 -24.685 -10.860  1.00  1.480          H  
ATOM   6138 2HB  MET B 396       2.826 -23.423 -10.637  1.00  1.480          H  
ATOM   6139 1HG  MET B 396       3.641 -23.786 -12.948  1.00  1.480          H  
ATOM   6140 2HG  MET B 396       2.486 -25.068 -13.153  1.00  1.480          H  
ATOM   6141 1HE  MET B 396       0.939 -22.400 -15.516  1.00  1.480          H  
ATOM   6142 2HE  MET B 396       2.633 -22.825 -15.313  1.00  1.480          H  
ATOM   6143 3HE  MET B 396       1.397 -24.099 -15.324  1.00  1.480          H  
ATOM   6144  N   HIS B 397       3.267 -26.440  -8.550  1.00  0.510          N  
ATOM   6145  CA  HIS B 397       3.146 -26.559  -7.132  1.00  0.710          C  
ATOM   6146  C   HIS B 397       4.081 -27.639  -6.548  1.00  0.720          C  
ATOM   6147  O   HIS B 397       4.040 -27.936  -5.347  1.00  1.280          O  
ATOM   6148  CB  HIS B 397       1.678 -26.867  -6.883  1.00  0.910          C  
ATOM   6149  CG  HIS B 397       0.797 -25.812  -7.404  1.00  0.910          C  
ATOM   6150  ND1 HIS B 397       0.652 -24.605  -6.800  1.00  0.910          N  
ATOM   6151  CD2 HIS B 397       0.023 -25.782  -8.515  1.00  0.910          C  
ATOM   6152  CE1 HIS B 397      -0.183 -23.866  -7.503  1.00  0.910          C  
ATOM   6153  NE2 HIS B 397      -0.583 -24.563  -8.544  1.00  0.910          N  
ATOM   6154  H   HIS B 397       3.025 -27.235  -9.120  1.00  0.610          H  
ATOM   6155  HA  HIS B 397       3.395 -25.607  -6.681  1.00  0.850          H  
ATOM   6156 1HB  HIS B 397       1.416 -27.733  -7.437  1.00  1.100          H  
ATOM   6157 2HB  HIS B 397       1.468 -27.053  -5.834  1.00  1.100          H  
ATOM   6158  HD2 HIS B 397      -0.099 -26.585  -9.244  1.00  1.100          H  
ATOM   6159  HE1 HIS B 397      -0.491 -22.859  -7.267  1.00  1.100          H  
ATOM   6160  HE2 HIS B 397      -1.249 -24.239  -9.254  1.00  1.100          H  
ATOM   6161  N   CYS B 398       4.966 -28.203  -7.389  1.00  0.420          N  
ATOM   6162  CA  CYS B 398       5.880 -29.280  -6.972  1.00  0.550          C  
ATOM   6163  C   CYS B 398       7.138 -29.225  -7.802  1.00  0.760          C  
ATOM   6164  O   CYS B 398       7.244 -28.393  -8.700  1.00  1.500          O  
ATOM   6165  CB  CYS B 398       5.254 -30.661  -7.137  1.00  0.720          C  
ATOM   6166  SG  CYS B 398       4.886 -31.137  -8.842  1.00  0.720          S  
ATOM   6167  H   CYS B 398       5.013 -27.890  -8.366  1.00  0.500          H  
ATOM   6168  HA  CYS B 398       6.142 -29.146  -5.922  1.00  0.660          H  
ATOM   6169 1HB  CYS B 398       5.928 -31.411  -6.725  1.00  0.860          H  
ATOM   6170 2HB  CYS B 398       4.375 -30.713  -6.570  1.00  0.860          H  
ATOM   6171  HG  CYS B 398       6.183 -31.308  -9.207  1.00  0.860          H  
ATOM   6172  N   THR B 399       8.120 -30.059  -7.501  1.00  0.750          N  
ATOM   6173  CA  THR B 399       9.299 -29.987  -8.339  1.00  0.900          C  
ATOM   6174  C   THR B 399       9.206 -30.843  -9.593  1.00  0.580          C  
ATOM   6175  O   THR B 399       8.372 -31.748  -9.718  1.00  1.300          O  
ATOM   6176  CB  THR B 399      10.544 -30.363  -7.569  1.00  1.200          C  
ATOM   6177  OG1 THR B 399      10.471 -31.727  -7.156  1.00  1.200          O  
ATOM   6178  CG2 THR B 399      10.662 -29.453  -6.360  1.00  1.200          C  
ATOM   6179  H   THR B 399       8.056 -30.738  -6.718  1.00  0.900          H  
ATOM   6180  HA  THR B 399       9.423 -28.954  -8.663  1.00  1.080          H  
ATOM   6181  HB  THR B 399      11.382 -30.250  -8.210  1.00  1.440          H  
ATOM   6182  HG1 THR B 399      11.312 -31.970  -6.735  1.00  1.440          H  
ATOM   6183 1HG2 THR B 399      11.556 -29.710  -5.835  1.00  1.440          H  
ATOM   6184 2HG2 THR B 399      10.718 -28.412  -6.675  1.00  1.440          H  
ATOM   6185 3HG2 THR B 399       9.803 -29.582  -5.708  1.00  1.440          H  
ATOM   6186  N   SER B 400      10.118 -30.587 -10.517  1.00  0.580          N  
ATOM   6187  CA  SER B 400      10.230 -31.379 -11.722  1.00  0.750          C  
ATOM   6188  C   SER B 400      11.720 -31.484 -12.055  1.00  0.800          C  
ATOM   6189  O   SER B 400      12.335 -30.463 -12.377  1.00  1.560          O  
ATOM   6190  CB  SER B 400       9.474 -30.715 -12.855  1.00  0.980          C  
ATOM   6191  OG  SER B 400       9.590 -31.457 -14.033  1.00  0.980          O  
ATOM   6192  H   SER B 400      10.761 -29.821 -10.372  1.00  0.700          H  
ATOM   6193  HA  SER B 400       9.775 -32.344 -11.543  1.00  0.900          H  
ATOM   6194 1HB  SER B 400       8.422 -30.619 -12.580  1.00  1.180          H  
ATOM   6195 2HB  SER B 400       9.865 -29.713 -13.012  1.00  1.180          H  
ATOM   6196  HG  SER B 400       9.097 -30.970 -14.695  1.00  1.180          H  
ATOM   6197  N   PRO B 401      12.342 -32.669 -11.910  1.00  1.160          N  
ATOM   6198  CA  PRO B 401      13.752 -32.925 -12.127  1.00  1.570          C  
ATOM   6199  C   PRO B 401      14.077 -33.007 -13.598  1.00  1.010          C  
ATOM   6200  O   PRO B 401      13.203 -33.331 -14.407  1.00  1.000          O  
ATOM   6201  CB  PRO B 401      13.954 -34.282 -11.439  1.00  2.350          C  
ATOM   6202  CG  PRO B 401      12.628 -34.977 -11.598  1.00  2.350          C  
ATOM   6203  CD  PRO B 401      11.579 -33.876 -11.516  1.00  2.350          C  
ATOM   6204  HA  PRO B 401      14.338 -32.124 -11.661  1.00  1.880          H  
ATOM   6205 1HB  PRO B 401      14.785 -34.823 -11.935  1.00  2.830          H  
ATOM   6206 2HB  PRO B 401      14.241 -34.151 -10.392  1.00  2.830          H  
ATOM   6207 1HG  PRO B 401      12.599 -35.501 -12.566  1.00  2.830          H  
ATOM   6208 2HG  PRO B 401      12.508 -35.737 -10.815  1.00  2.830          H  
ATOM   6209 1HD  PRO B 401      10.803 -34.107 -12.267  1.00  2.830          H  
ATOM   6210 2HD  PRO B 401      11.182 -33.787 -10.487  1.00  2.830          H  
ATOM   6211  N   SER B 402      15.344 -32.810 -13.937  1.00  1.540          N  
ATOM   6212  CA  SER B 402      15.750 -33.072 -15.309  1.00  1.550          C  
ATOM   6213  C   SER B 402      15.973 -34.556 -15.427  1.00  1.210          C  
ATOM   6214  O   SER B 402      15.706 -35.296 -14.472  1.00  1.760          O  
ATOM   6215  CB  SER B 402      16.973 -32.313 -15.741  1.00  2.170          C  
ATOM   6216  OG  SER B 402      17.289 -32.647 -17.075  1.00  2.170          O  
ATOM   6217  H   SER B 402      16.022 -32.516 -13.223  1.00  1.850          H  
ATOM   6218  HA  SER B 402      14.934 -32.795 -15.978  1.00  1.860          H  
ATOM   6219 1HB  SER B 402      16.790 -31.242 -15.658  1.00  2.600          H  
ATOM   6220 2HB  SER B 402      17.792 -32.552 -15.102  1.00  2.600          H  
ATOM   6221  HG  SER B 402      18.018 -32.064 -17.333  1.00  2.600          H  
ATOM   6222  N   VAL B 403      16.457 -35.013 -16.565  1.00  1.280          N  
ATOM   6223  CA  VAL B 403      16.551 -36.454 -16.743  1.00  1.590          C  
ATOM   6224  C   VAL B 403      17.817 -37.049 -16.133  1.00  1.480          C  
ATOM   6225  O   VAL B 403      18.773 -37.392 -16.824  1.00  1.490          O  
ATOM   6226  CB  VAL B 403      16.445 -36.806 -18.241  1.00  2.100          C  
ATOM   6227  CG1 VAL B 403      16.444 -38.339 -18.459  1.00  2.100          C  
ATOM   6228  CG2 VAL B 403      15.158 -36.200 -18.793  1.00  2.100          C  
ATOM   6229  H   VAL B 403      16.723 -34.345 -17.287  1.00  1.540          H  
ATOM   6230  HA  VAL B 403      15.694 -36.906 -16.239  1.00  1.910          H  
ATOM   6231  HB  VAL B 403      17.305 -36.394 -18.771  1.00  2.520          H  
ATOM   6232 1HG1 VAL B 403      16.362 -38.546 -19.524  1.00  2.520          H  
ATOM   6233 2HG1 VAL B 403      17.350 -38.797 -18.087  1.00  2.520          H  
ATOM   6234 3HG1 VAL B 403      15.590 -38.773 -17.941  1.00  2.520          H  
ATOM   6235 1HG2 VAL B 403      15.074 -36.430 -19.854  1.00  2.520          H  
ATOM   6236 2HG2 VAL B 403      14.306 -36.620 -18.258  1.00  2.520          H  
ATOM   6237 3HG2 VAL B 403      15.165 -35.120 -18.661  1.00  2.520          H  
ATOM   6238  N   PHE B 404      17.744 -37.223 -14.825  1.00  1.530          N  
ATOM   6239  CA  PHE B 404      18.778 -37.780 -13.962  1.00  1.440          C  
ATOM   6240  C   PHE B 404      18.393 -39.152 -13.460  1.00  1.400          C  
ATOM   6241  O   PHE B 404      17.212 -39.443 -13.274  1.00  1.540          O  
ATOM   6242  CB  PHE B 404      19.007 -36.904 -12.722  1.00  2.050          C  
ATOM   6243  CG  PHE B 404      19.810 -35.634 -12.861  1.00  2.050          C  
ATOM   6244  CD1 PHE B 404      19.298 -34.484 -13.411  1.00  2.050          C  
ATOM   6245  CD2 PHE B 404      21.105 -35.596 -12.342  1.00  2.050          C  
ATOM   6246  CE1 PHE B 404      20.073 -33.329 -13.471  1.00  2.050          C  
ATOM   6247  CE2 PHE B 404      21.862 -34.452 -12.393  1.00  2.050          C  
ATOM   6248  CZ  PHE B 404      21.349 -33.317 -12.962  1.00  2.050          C  
ATOM   6249  H   PHE B 404      16.882 -36.867 -14.402  1.00  1.840          H  
ATOM   6250  HA  PHE B 404      19.706 -37.858 -14.531  1.00  1.730          H  
ATOM   6251 1HB  PHE B 404      18.027 -36.610 -12.355  1.00  2.460          H  
ATOM   6252 2HB  PHE B 404      19.459 -37.512 -11.936  1.00  2.460          H  
ATOM   6253  HD1 PHE B 404      18.283 -34.494 -13.795  1.00  2.460          H  
ATOM   6254  HD2 PHE B 404      21.518 -36.490 -11.879  1.00  2.460          H  
ATOM   6255  HE1 PHE B 404      19.671 -32.421 -13.908  1.00  2.460          H  
ATOM   6256  HE2 PHE B 404      22.860 -34.454 -11.974  1.00  2.460          H  
ATOM   6257  HZ  PHE B 404      21.940 -32.406 -13.001  1.00  2.460          H  
ATOM   6258  N   ASN B 405      19.390 -39.993 -13.219  1.00  1.280          N  
ATOM   6259  CA  ASN B 405      19.155 -41.270 -12.563  1.00  1.270          C  
ATOM   6260  C   ASN B 405      18.670 -40.973 -11.151  1.00  1.140          C  
ATOM   6261  O   ASN B 405      19.278 -40.145 -10.453  1.00  1.040          O  
ATOM   6262  CB  ASN B 405      20.400 -42.137 -12.538  1.00  1.780          C  
ATOM   6263  CG  ASN B 405      20.127 -43.552 -12.030  1.00  1.780          C  
ATOM   6264  OD1 ASN B 405      19.874 -43.789 -10.825  1.00  1.780          O  
ATOM   6265  ND2 ASN B 405      20.175 -44.505 -12.938  1.00  1.780          N  
ATOM   6266  H   ASN B 405      20.331 -39.717 -13.461  1.00  1.540          H  
ATOM   6267  HA  ASN B 405      18.355 -41.801 -13.086  1.00  1.520          H  
ATOM   6268 1HB  ASN B 405      20.814 -42.202 -13.545  1.00  2.140          H  
ATOM   6269 2HB  ASN B 405      21.155 -41.672 -11.902  1.00  2.140          H  
ATOM   6270 1HD2 ASN B 405      20.010 -45.459 -12.677  1.00  2.140          H  
ATOM   6271 2HD2 ASN B 405      20.381 -44.282 -13.894  1.00  2.140          H  
ATOM   6272  N   ILE B 406      17.645 -41.695 -10.694  1.00  1.180          N  
ATOM   6273  CA  ILE B 406      17.093 -41.463  -9.361  1.00  1.100          C  
ATOM   6274  C   ILE B 406      18.086 -41.660  -8.209  1.00  1.030          C  
ATOM   6275  O   ILE B 406      17.814 -41.240  -7.087  1.00  0.970          O  
ATOM   6276  CB  ILE B 406      15.813 -42.282  -9.109  1.00  1.570          C  
ATOM   6277  CG1 ILE B 406      16.096 -43.810  -9.190  1.00  1.570          C  
ATOM   6278  CG2 ILE B 406      14.721 -41.824 -10.094  1.00  1.570          C  
ATOM   6279  CD1 ILE B 406      14.937 -44.683  -8.708  1.00  1.570          C  
ATOM   6280  H   ILE B 406      17.222 -42.373 -11.313  1.00  1.420          H  
ATOM   6281  HA  ILE B 406      16.780 -40.429  -9.343  1.00  1.320          H  
ATOM   6282  HB  ILE B 406      15.478 -42.085  -8.107  1.00  1.890          H  
ATOM   6283 1HG1 ILE B 406      16.326 -44.078 -10.217  1.00  1.890          H  
ATOM   6284 2HG1 ILE B 406      16.960 -44.046  -8.570  1.00  1.890          H  
ATOM   6285 1HG2 ILE B 406      13.793 -42.348  -9.906  1.00  1.890          H  
ATOM   6286 2HG2 ILE B 406      14.553 -40.755  -9.961  1.00  1.890          H  
ATOM   6287 3HG2 ILE B 406      15.043 -42.009 -11.115  1.00  1.890          H  
ATOM   6288 1HD1 ILE B 406      15.221 -45.732  -8.786  1.00  1.890          H  
ATOM   6289 2HD1 ILE B 406      14.718 -44.445  -7.665  1.00  1.890          H  
ATOM   6290 3HD1 ILE B 406      14.053 -44.513  -9.306  1.00  1.890          H  
ATOM   6291  N   THR B 407      19.226 -42.294  -8.473  1.00  1.090          N  
ATOM   6292  CA  THR B 407      20.268 -42.478  -7.475  1.00  1.130          C  
ATOM   6293  C   THR B 407      20.778 -41.100  -7.040  1.00  1.080          C  
ATOM   6294  O   THR B 407      21.054 -40.856  -5.857  1.00  1.130          O  
ATOM   6295  CB  THR B 407      21.449 -43.298  -8.046  1.00  1.570          C  
ATOM   6296  OG1 THR B 407      20.984 -44.591  -8.457  1.00  1.570          O  
ATOM   6297  CG2 THR B 407      22.527 -43.474  -6.986  1.00  1.570          C  
ATOM   6298  H   THR B 407      19.383 -42.661  -9.409  1.00  1.310          H  
ATOM   6299  HA  THR B 407      19.851 -42.991  -6.610  1.00  1.360          H  
ATOM   6300  HB  THR B 407      21.867 -42.781  -8.909  1.00  1.880          H  
ATOM   6301  HG1 THR B 407      20.484 -44.488  -9.286  1.00  1.880          H  
ATOM   6302 1HG2 THR B 407      23.344 -44.057  -7.404  1.00  1.880          H  
ATOM   6303 2HG2 THR B 407      22.908 -42.506  -6.666  1.00  1.880          H  
ATOM   6304 3HG2 THR B 407      22.110 -43.998  -6.127  1.00  1.880          H  
ATOM   6305  N   ARG B 408      20.968 -40.221  -8.030  1.00  1.060          N  
ATOM   6306  CA  ARG B 408      21.496 -38.894  -7.816  1.00  1.090          C  
ATOM   6307  C   ARG B 408      20.390 -37.990  -7.328  1.00  0.990          C  
ATOM   6308  O   ARG B 408      20.637 -37.080  -6.532  1.00  1.060          O  
ATOM   6309  CB  ARG B 408      22.135 -38.368  -9.087  1.00  1.510          C  
ATOM   6310  CG  ARG B 408      23.438 -39.081  -9.457  1.00  1.510          C  
ATOM   6311  CD  ARG B 408      23.972 -38.643 -10.766  1.00  1.510          C  
ATOM   6312  NE  ARG B 408      25.294 -39.225 -11.039  1.00  1.510          N  
ATOM   6313  CZ  ARG B 408      25.541 -40.429 -11.620  1.00  1.510          C  
ATOM   6314  NH1 ARG B 408      24.550 -41.213 -11.997  1.00  1.510          N  
ATOM   6315  NH2 ARG B 408      26.792 -40.822 -11.815  1.00  1.510          N  
ATOM   6316  H   ARG B 408      20.671 -40.467  -8.973  1.00  1.270          H  
ATOM   6317  HA  ARG B 408      22.268 -38.945  -7.046  1.00  1.310          H  
ATOM   6318 1HB  ARG B 408      21.440 -38.489  -9.920  1.00  1.820          H  
ATOM   6319 2HB  ARG B 408      22.349 -37.302  -8.986  1.00  1.820          H  
ATOM   6320 1HG  ARG B 408      24.191 -38.856  -8.701  1.00  1.820          H  
ATOM   6321 2HG  ARG B 408      23.270 -40.159  -9.487  1.00  1.820          H  
ATOM   6322 1HD  ARG B 408      23.292 -38.931 -11.563  1.00  1.820          H  
ATOM   6323 2HD  ARG B 408      24.069 -37.558 -10.767  1.00  1.820          H  
ATOM   6324  HE  ARG B 408      26.096 -38.656 -10.768  1.00  1.820          H  
ATOM   6325 1HH1 ARG B 408      23.597 -40.929 -11.853  1.00  1.820          H  
ATOM   6326 2HH1 ARG B 408      24.748 -42.106 -12.429  1.00  1.820          H  
ATOM   6327 1HH2 ARG B 408      27.560 -40.230 -11.534  1.00  1.820          H  
ATOM   6328 2HH2 ARG B 408      26.983 -41.711 -12.252  1.00  1.820          H  
ATOM   6329  N   ASN B 409      19.160 -38.230  -7.797  1.00  0.860          N  
ATOM   6330  CA  ASN B 409      18.063 -37.389  -7.343  1.00  0.780          C  
ATOM   6331  C   ASN B 409      17.862 -37.623  -5.854  1.00  0.670          C  
ATOM   6332  O   ASN B 409      17.638 -36.671  -5.101  1.00  0.630          O  
ATOM   6333  CB  ASN B 409      16.770 -37.681  -8.063  1.00  1.120          C  
ATOM   6334  CG  ASN B 409      16.762 -37.260  -9.462  1.00  1.120          C  
ATOM   6335  OD1 ASN B 409      17.604 -36.470  -9.894  1.00  1.120          O  
ATOM   6336  ND2 ASN B 409      15.817 -37.775 -10.205  1.00  1.120          N  
ATOM   6337  H   ASN B 409      19.031 -38.971  -8.493  1.00  1.030          H  
ATOM   6338  HA  ASN B 409      18.331 -36.344  -7.489  1.00  0.940          H  
ATOM   6339 1HB  ASN B 409      16.537 -38.727  -7.980  1.00  1.350          H  
ATOM   6340 2HB  ASN B 409      15.971 -37.143  -7.572  1.00  1.350          H  
ATOM   6341 1HD2 ASN B 409      15.750 -37.540 -11.179  1.00  1.350          H  
ATOM   6342 2HD2 ASN B 409      15.154 -38.406  -9.806  1.00  1.350          H  
ATOM   6343  N   PHE B 410      17.970 -38.897  -5.428  1.00  0.670          N  
ATOM   6344  CA  PHE B 410      17.831 -39.264  -4.031  1.00  0.680          C  
ATOM   6345  C   PHE B 410      18.845 -38.528  -3.225  1.00  0.700          C  
ATOM   6346  O   PHE B 410      18.503 -37.850  -2.255  1.00  0.660          O  
ATOM   6347  CB  PHE B 410      18.089 -40.755  -3.795  1.00  0.950          C  
ATOM   6348  CG  PHE B 410      17.977 -41.184  -2.327  1.00  0.950          C  
ATOM   6349  CD1 PHE B 410      16.789 -41.694  -1.827  1.00  0.950          C  
ATOM   6350  CD2 PHE B 410      19.059 -41.045  -1.434  1.00  0.950          C  
ATOM   6351  CE1 PHE B 410      16.695 -42.068  -0.497  1.00  0.950          C  
ATOM   6352  CE2 PHE B 410      18.946 -41.403  -0.118  1.00  0.950          C  
ATOM   6353  CZ  PHE B 410      17.764 -41.920   0.345  1.00  0.950          C  
ATOM   6354  H   PHE B 410      18.106 -39.650  -6.105  1.00  0.800          H  
ATOM   6355  HA  PHE B 410      16.848 -38.994  -3.677  1.00  0.820          H  
ATOM   6356 1HB  PHE B 410      17.398 -41.347  -4.389  1.00  1.140          H  
ATOM   6357 2HB  PHE B 410      19.086 -41.006  -4.144  1.00  1.140          H  
ATOM   6358  HD1 PHE B 410      15.932 -41.808  -2.492  1.00  1.140          H  
ATOM   6359  HD2 PHE B 410      20.006 -40.646  -1.787  1.00  1.140          H  
ATOM   6360  HE1 PHE B 410      15.772 -42.482  -0.104  1.00  1.140          H  
ATOM   6361  HE2 PHE B 410      19.795 -41.284   0.557  1.00  1.140          H  
ATOM   6362  HZ  PHE B 410      17.671 -42.217   1.378  1.00  1.140          H  
ATOM   6363  N   LEU B 411      20.115 -38.644  -3.621  1.00  0.800          N  
ATOM   6364  CA  LEU B 411      21.144 -38.017  -2.839  1.00  0.890          C  
ATOM   6365  C   LEU B 411      20.945 -36.497  -2.841  1.00  0.800          C  
ATOM   6366  O   LEU B 411      21.176 -35.845  -1.830  1.00  0.800          O  
ATOM   6367  CB  LEU B 411      22.537 -38.431  -3.330  1.00  1.210          C  
ATOM   6368  CG  LEU B 411      23.783 -37.983  -2.433  1.00  1.210          C  
ATOM   6369  CD1 LEU B 411      23.698 -38.630  -1.050  1.00  1.210          C  
ATOM   6370  CD2 LEU B 411      25.087 -38.352  -3.146  1.00  1.210          C  
ATOM   6371  H   LEU B 411      20.364 -39.213  -4.441  1.00  0.960          H  
ATOM   6372  HA  LEU B 411      21.032 -38.379  -1.828  1.00  1.070          H  
ATOM   6373 1HB  LEU B 411      22.551 -39.519  -3.382  1.00  1.450          H  
ATOM   6374 2HB  LEU B 411      22.666 -38.065  -4.341  1.00  1.450          H  
ATOM   6375  HG  LEU B 411      23.749 -36.913  -2.273  1.00  1.450          H  
ATOM   6376 1HD1 LEU B 411      24.544 -38.302  -0.447  1.00  1.450          H  
ATOM   6377 2HD1 LEU B 411      22.796 -38.345  -0.563  1.00  1.450          H  
ATOM   6378 3HD1 LEU B 411      23.726 -39.713  -1.149  1.00  1.450          H  
ATOM   6379 1HD2 LEU B 411      25.936 -38.034  -2.537  1.00  1.450          H  
ATOM   6380 2HD2 LEU B 411      25.128 -39.431  -3.294  1.00  1.450          H  
ATOM   6381 3HD2 LEU B 411      25.133 -37.855  -4.112  1.00  1.450          H  
ATOM   6382  N   THR B 412      20.501 -35.911  -3.958  1.00  0.770          N  
ATOM   6383  CA  THR B 412      20.309 -34.462  -4.019  1.00  0.760          C  
ATOM   6384  C   THR B 412      19.287 -34.002  -2.999  1.00  0.660          C  
ATOM   6385  O   THR B 412      19.539 -33.055  -2.244  1.00  0.660          O  
ATOM   6386  CB  THR B 412      19.820 -34.006  -5.416  1.00  1.070          C  
ATOM   6387  OG1 THR B 412      20.777 -34.351  -6.422  1.00  1.070          O  
ATOM   6388  CG2 THR B 412      19.660 -32.515  -5.419  1.00  1.070          C  
ATOM   6389  H   THR B 412      20.352 -36.466  -4.801  1.00  0.920          H  
ATOM   6390  HA  THR B 412      21.251 -33.968  -3.786  1.00  0.910          H  
ATOM   6391  HB  THR B 412      18.874 -34.478  -5.645  1.00  1.280          H  
ATOM   6392  HG1 THR B 412      20.757 -35.320  -6.572  1.00  1.280          H  
ATOM   6393 1HG2 THR B 412      19.327 -32.188  -6.402  1.00  1.280          H  
ATOM   6394 2HG2 THR B 412      18.930 -32.195  -4.680  1.00  1.280          H  
ATOM   6395 3HG2 THR B 412      20.617 -32.081  -5.195  1.00  1.280          H  
ATOM   6396  N   GLU B 413      18.128 -34.671  -2.964  1.00  0.580          N  
ATOM   6397  CA  GLU B 413      17.083 -34.302  -2.020  1.00  0.500          C  
ATOM   6398  C   GLU B 413      17.514 -34.577  -0.593  1.00  0.510          C  
ATOM   6399  O   GLU B 413      17.172 -33.814   0.319  1.00  0.510          O  
ATOM   6400  CB  GLU B 413      15.782 -35.025  -2.349  1.00  0.730          C  
ATOM   6401  CG  GLU B 413      15.063 -34.515  -3.575  1.00  0.730          C  
ATOM   6402  CD  GLU B 413      14.607 -33.127  -3.405  1.00  0.730          C  
ATOM   6403  OE1 GLU B 413      14.162 -32.821  -2.312  1.00  0.730          O  
ATOM   6404  OE2 GLU B 413      14.697 -32.350  -4.329  1.00  0.730          O  
ATOM   6405  H   GLU B 413      17.978 -35.436  -3.631  1.00  0.700          H  
ATOM   6406  HA  GLU B 413      16.903 -33.232  -2.114  1.00  0.600          H  
ATOM   6407 1HB  GLU B 413      16.016 -36.064  -2.559  1.00  0.880          H  
ATOM   6408 2HB  GLU B 413      15.107 -34.990  -1.498  1.00  0.880          H  
ATOM   6409 1HG  GLU B 413      15.723 -34.592  -4.444  1.00  0.880          H  
ATOM   6410 2HG  GLU B 413      14.198 -35.126  -3.742  1.00  0.880          H  
ATOM   6411  N   PHE B 414      18.256 -35.668  -0.403  1.00  0.560          N  
ATOM   6412  CA  PHE B 414      18.789 -36.083   0.875  1.00  0.610          C  
ATOM   6413  C   PHE B 414      19.726 -35.027   1.450  1.00  0.640          C  
ATOM   6414  O   PHE B 414      19.529 -34.582   2.579  1.00  0.650          O  
ATOM   6415  CB  PHE B 414      19.525 -37.395   0.686  1.00  0.830          C  
ATOM   6416  CG  PHE B 414      20.215 -37.903   1.810  1.00  0.830          C  
ATOM   6417  CD1 PHE B 414      19.569 -38.598   2.770  1.00  0.830          C  
ATOM   6418  CD2 PHE B 414      21.557 -37.703   1.906  1.00  0.830          C  
ATOM   6419  CE1 PHE B 414      20.267 -39.098   3.826  1.00  0.830          C  
ATOM   6420  CE2 PHE B 414      22.256 -38.193   2.937  1.00  0.830          C  
ATOM   6421  CZ  PHE B 414      21.615 -38.891   3.897  1.00  0.830          C  
ATOM   6422  H   PHE B 414      18.458 -36.269  -1.207  1.00  0.670          H  
ATOM   6423  HA  PHE B 414      17.957 -36.235   1.564  1.00  0.730          H  
ATOM   6424 1HB  PHE B 414      18.836 -38.156   0.351  1.00  1.000          H  
ATOM   6425 2HB  PHE B 414      20.233 -37.267  -0.082  1.00  1.000          H  
ATOM   6426  HD1 PHE B 414      18.495 -38.751   2.682  1.00  1.000          H  
ATOM   6427  HD2 PHE B 414      22.063 -37.139   1.128  1.00  1.000          H  
ATOM   6428  HE1 PHE B 414      19.752 -39.663   4.604  1.00  1.000          H  
ATOM   6429  HE2 PHE B 414      23.332 -38.031   2.997  1.00  1.000          H  
ATOM   6430  HZ  PHE B 414      22.177 -39.282   4.711  1.00  1.000          H  
ATOM   6431  N   ILE B 415      20.729 -34.596   0.662  1.00  0.670          N  
ATOM   6432  CA  ILE B 415      21.699 -33.606   1.126  1.00  0.710          C  
ATOM   6433  C   ILE B 415      20.982 -32.292   1.368  1.00  0.710          C  
ATOM   6434  O   ILE B 415      21.196 -31.638   2.391  1.00  0.780          O  
ATOM   6435  CB  ILE B 415      22.872 -33.388   0.115  1.00  0.980          C  
ATOM   6436  CG1 ILE B 415      23.747 -34.698  -0.086  1.00  0.980          C  
ATOM   6437  CG2 ILE B 415      23.772 -32.207   0.568  1.00  0.980          C  
ATOM   6438  CD1 ILE B 415      24.472 -35.246   1.122  1.00  0.980          C  
ATOM   6439  H   ILE B 415      20.819 -34.991  -0.273  1.00  0.800          H  
ATOM   6440  HA  ILE B 415      22.106 -33.937   2.071  1.00  0.850          H  
ATOM   6441  HB  ILE B 415      22.449 -33.151  -0.868  1.00  1.170          H  
ATOM   6442 1HG1 ILE B 415      23.102 -35.478  -0.443  1.00  1.170          H  
ATOM   6443 2HG1 ILE B 415      24.490 -34.489  -0.850  1.00  1.170          H  
ATOM   6444 1HG2 ILE B 415      24.565 -32.059  -0.164  1.00  1.170          H  
ATOM   6445 2HG2 ILE B 415      23.181 -31.305   0.637  1.00  1.170          H  
ATOM   6446 3HG2 ILE B 415      24.214 -32.412   1.541  1.00  1.170          H  
ATOM   6447 1HD1 ILE B 415      25.019 -36.139   0.823  1.00  1.170          H  
ATOM   6448 2HD1 ILE B 415      25.175 -34.516   1.515  1.00  1.170          H  
ATOM   6449 3HD1 ILE B 415      23.761 -35.510   1.885  1.00  1.170          H  
ATOM   6450  N   ALA B 416      20.132 -31.876   0.427  1.00  0.680          N  
ATOM   6451  CA  ALA B 416      19.425 -30.620   0.587  1.00  0.700          C  
ATOM   6452  C   ALA B 416      18.574 -30.623   1.862  1.00  0.690          C  
ATOM   6453  O   ALA B 416      18.513 -29.623   2.597  1.00  0.760          O  
ATOM   6454  CB  ALA B 416      18.565 -30.383  -0.641  1.00  0.970          C  
ATOM   6455  H   ALA B 416      20.001 -32.421  -0.431  1.00  0.820          H  
ATOM   6456  HA  ALA B 416      20.160 -29.830   0.676  1.00  0.840          H  
ATOM   6457 1HB  ALA B 416      18.059 -29.450  -0.562  1.00  1.170          H  
ATOM   6458 2HB  ALA B 416      19.191 -30.379  -1.528  1.00  1.170          H  
ATOM   6459 3HB  ALA B 416      17.834 -31.186  -0.727  1.00  1.170          H  
ATOM   6460  N   THR B 417      17.952 -31.765   2.157  1.00  0.640          N  
ATOM   6461  CA  THR B 417      17.154 -31.906   3.352  1.00  0.630          C  
ATOM   6462  C   THR B 417      18.038 -31.932   4.601  1.00  0.680          C  
ATOM   6463  O   THR B 417      17.727 -31.242   5.573  1.00  0.710          O  
ATOM   6464  CB  THR B 417      16.245 -33.131   3.296  1.00  0.890          C  
ATOM   6465  OG1 THR B 417      15.390 -33.027   2.166  1.00  0.890          O  
ATOM   6466  CG2 THR B 417      15.378 -33.135   4.555  1.00  0.890          C  
ATOM   6467  H   THR B 417      17.976 -32.547   1.501  1.00  0.770          H  
ATOM   6468  HA  THR B 417      16.513 -31.033   3.429  1.00  0.760          H  
ATOM   6469  HB  THR B 417      16.836 -34.033   3.216  1.00  1.060          H  
ATOM   6470  HG1 THR B 417      15.923 -33.197   1.359  1.00  1.060          H  
ATOM   6471 1HG2 THR B 417      14.713 -33.964   4.548  1.00  1.060          H  
ATOM   6472 2HG2 THR B 417      16.006 -33.205   5.420  1.00  1.060          H  
ATOM   6473 3HG2 THR B 417      14.796 -32.218   4.603  1.00  1.060          H  
ATOM   6474  N   LEU B 418      19.192 -32.647   4.576  1.00  0.700          N  
ATOM   6475  CA  LEU B 418      20.056 -32.712   5.765  1.00  0.760          C  
ATOM   6476  C   LEU B 418      20.422 -31.292   6.160  1.00  0.720          C  
ATOM   6477  O   LEU B 418      20.447 -30.942   7.341  1.00  0.730          O  
ATOM   6478  CB  LEU B 418      21.436 -33.388   5.499  1.00  1.040          C  
ATOM   6479  CG  LEU B 418      21.597 -34.921   5.201  1.00  1.040          C  
ATOM   6480  CD1 LEU B 418      23.045 -35.154   4.813  1.00  1.040          C  
ATOM   6481  CD2 LEU B 418      21.284 -35.755   6.391  1.00  1.040          C  
ATOM   6482  H   LEU B 418      19.418 -33.207   3.753  1.00  0.840          H  
ATOM   6483  HA  LEU B 418      19.522 -33.202   6.572  1.00  0.910          H  
ATOM   6484 1HB  LEU B 418      21.881 -32.870   4.649  1.00  1.250          H  
ATOM   6485 2HB  LEU B 418      22.060 -33.183   6.361  1.00  1.250          H  
ATOM   6486  HG  LEU B 418      20.959 -35.208   4.382  1.00  1.250          H  
ATOM   6487 1HD1 LEU B 418      23.208 -36.193   4.590  1.00  1.250          H  
ATOM   6488 2HD1 LEU B 418      23.290 -34.557   3.948  1.00  1.250          H  
ATOM   6489 3HD1 LEU B 418      23.691 -34.864   5.638  1.00  1.250          H  
ATOM   6490 1HD2 LEU B 418      21.430 -36.794   6.143  1.00  1.250          H  
ATOM   6491 2HD2 LEU B 418      21.942 -35.487   7.210  1.00  1.250          H  
ATOM   6492 3HD2 LEU B 418      20.268 -35.597   6.678  1.00  1.250          H  
ATOM   6493  N   ILE B 419      20.681 -30.460   5.161  1.00  0.690          N  
ATOM   6494  CA  ILE B 419      21.029 -29.078   5.393  1.00  0.700          C  
ATOM   6495  C   ILE B 419      19.911 -28.284   6.027  1.00  0.700          C  
ATOM   6496  O   ILE B 419      20.121 -27.612   7.043  1.00  0.720          O  
ATOM   6497  CB  ILE B 419      21.414 -28.435   4.073  1.00  0.980          C  
ATOM   6498  CG1 ILE B 419      22.679 -29.047   3.641  1.00  0.980          C  
ATOM   6499  CG2 ILE B 419      21.509 -26.981   4.194  1.00  0.980          C  
ATOM   6500  CD1 ILE B 419      23.125 -28.774   2.223  1.00  0.980          C  
ATOM   6501  H   ILE B 419      20.672 -30.832   4.203  1.00  0.830          H  
ATOM   6502  HA  ILE B 419      21.889 -29.052   6.061  1.00  0.840          H  
ATOM   6503  HB  ILE B 419      20.669 -28.681   3.324  1.00  1.170          H  
ATOM   6504 1HG1 ILE B 419      23.407 -28.706   4.329  1.00  1.170          H  
ATOM   6505 2HG1 ILE B 419      22.598 -30.121   3.753  1.00  1.170          H  
ATOM   6506 1HG2 ILE B 419      21.770 -26.616   3.235  1.00  1.170          H  
ATOM   6507 2HG2 ILE B 419      20.567 -26.533   4.486  1.00  1.170          H  
ATOM   6508 3HG2 ILE B 419      22.272 -26.727   4.925  1.00  1.170          H  
ATOM   6509 1HD1 ILE B 419      24.059 -29.282   2.059  1.00  1.170          H  
ATOM   6510 2HD1 ILE B 419      22.381 -29.163   1.544  1.00  1.170          H  
ATOM   6511 3HD1 ILE B 419      23.271 -27.718   2.049  1.00  1.170          H  
ATOM   6512  N   LEU B 420      18.714 -28.346   5.452  1.00  0.700          N  
ATOM   6513  CA  LEU B 420      17.651 -27.558   6.036  1.00  0.710          C  
ATOM   6514  C   LEU B 420      17.347 -28.016   7.452  1.00  0.690          C  
ATOM   6515  O   LEU B 420      17.195 -27.189   8.358  1.00  0.680          O  
ATOM   6516  CB  LEU B 420      16.402 -27.529   5.148  1.00  0.990          C  
ATOM   6517  CG  LEU B 420      15.247 -26.588   5.661  1.00  0.990          C  
ATOM   6518  CD1 LEU B 420      14.566 -25.946   4.479  1.00  0.990          C  
ATOM   6519  CD2 LEU B 420      14.205 -27.404   6.463  1.00  0.990          C  
ATOM   6520  H   LEU B 420      18.574 -28.904   4.599  1.00  0.840          H  
ATOM   6521  HA  LEU B 420      18.008 -26.540   6.087  1.00  0.850          H  
ATOM   6522 1HB  LEU B 420      16.698 -27.204   4.149  1.00  1.190          H  
ATOM   6523 2HB  LEU B 420      16.014 -28.548   5.074  1.00  1.190          H  
ATOM   6524  HG  LEU B 420      15.664 -25.801   6.292  1.00  1.190          H  
ATOM   6525 1HD1 LEU B 420      13.775 -25.287   4.838  1.00  1.190          H  
ATOM   6526 2HD1 LEU B 420      15.305 -25.366   3.925  1.00  1.190          H  
ATOM   6527 3HD1 LEU B 420      14.138 -26.689   3.836  1.00  1.190          H  
ATOM   6528 1HD2 LEU B 420      13.408 -26.739   6.799  1.00  1.190          H  
ATOM   6529 2HD2 LEU B 420      13.783 -28.180   5.824  1.00  1.190          H  
ATOM   6530 3HD2 LEU B 420      14.656 -27.867   7.331  1.00  1.190          H  
ATOM   6531  N   ILE B 421      17.256 -29.328   7.671  1.00  0.720          N  
ATOM   6532  CA  ILE B 421      16.944 -29.789   9.006  1.00  0.740          C  
ATOM   6533  C   ILE B 421      18.064 -29.387   9.945  1.00  0.780          C  
ATOM   6534  O   ILE B 421      17.804 -28.799  10.982  1.00  0.810          O  
ATOM   6535  CB  ILE B 421      16.761 -31.315   9.092  1.00  1.030          C  
ATOM   6536  CG1 ILE B 421      15.527 -31.772   8.351  1.00  1.030          C  
ATOM   6537  CG2 ILE B 421      16.725 -31.761  10.588  1.00  1.030          C  
ATOM   6538  CD1 ILE B 421      15.448 -33.288   8.198  1.00  1.030          C  
ATOM   6539  H   ILE B 421      17.411 -29.988   6.904  1.00  0.860          H  
ATOM   6540  HA  ILE B 421      16.027 -29.306   9.335  1.00  0.890          H  
ATOM   6541  HB  ILE B 421      17.571 -31.758   8.567  1.00  1.230          H  
ATOM   6542 1HG1 ILE B 421      14.662 -31.425   8.851  1.00  1.230          H  
ATOM   6543 2HG1 ILE B 421      15.547 -31.331   7.353  1.00  1.230          H  
ATOM   6544 1HG2 ILE B 421      16.623 -32.829  10.683  1.00  1.230          H  
ATOM   6545 2HG2 ILE B 421      17.631 -31.470  11.099  1.00  1.230          H  
ATOM   6546 3HG2 ILE B 421      15.910 -31.289  11.054  1.00  1.230          H  
ATOM   6547 1HD1 ILE B 421      14.565 -33.538   7.645  1.00  1.230          H  
ATOM   6548 2HD1 ILE B 421      16.324 -33.654   7.665  1.00  1.230          H  
ATOM   6549 3HD1 ILE B 421      15.393 -33.768   9.155  1.00  1.230          H  
ATOM   6550  N   GLY B 422      19.319 -29.635   9.574  1.00  0.800          N  
ATOM   6551  CA  GLY B 422      20.463 -29.299  10.408  1.00  0.870          C  
ATOM   6552  C   GLY B 422      20.388 -27.863  10.920  1.00  0.920          C  
ATOM   6553  O   GLY B 422      20.543 -27.625  12.122  1.00  0.950          O  
ATOM   6554  H   GLY B 422      19.506 -30.114   8.696  1.00  0.960          H  
ATOM   6555 1HA  GLY B 422      20.521 -29.993  11.246  1.00  1.040          H  
ATOM   6556 2HA  GLY B 422      21.370 -29.434   9.819  1.00  1.040          H  
ATOM   6557  N   GLY B 423      20.169 -26.908  10.011  1.00  0.990          N  
ATOM   6558  CA  GLY B 423      20.075 -25.496  10.355  1.00  1.110          C  
ATOM   6559  C   GLY B 423      18.930 -25.222  11.340  1.00  1.040          C  
ATOM   6560  O   GLY B 423      19.128 -24.549  12.360  1.00  1.100          O  
ATOM   6561  H   GLY B 423      20.062 -27.184   9.027  1.00  1.190          H  
ATOM   6562 1HA  GLY B 423      21.021 -25.166  10.784  1.00  1.330          H  
ATOM   6563 2HA  GLY B 423      19.932 -24.928   9.450  1.00  1.330          H  
ATOM   6564  N   VAL B 424      17.733 -25.750  11.043  1.00  0.940          N  
ATOM   6565  CA  VAL B 424      16.566 -25.561  11.909  1.00  0.940          C  
ATOM   6566  C   VAL B 424      16.791 -26.186  13.288  1.00  0.900          C  
ATOM   6567  O   VAL B 424      16.453 -25.583  14.315  1.00  0.960          O  
ATOM   6568  CB  VAL B 424      15.297 -26.161  11.265  1.00  1.320          C  
ATOM   6569  CG1 VAL B 424      14.116 -26.134  12.266  1.00  1.320          C  
ATOM   6570  CG2 VAL B 424      14.946 -25.370   9.997  1.00  1.320          C  
ATOM   6571  H   VAL B 424      17.636 -26.289  10.172  1.00  1.130          H  
ATOM   6572  HA  VAL B 424      16.409 -24.489  12.037  1.00  1.130          H  
ATOM   6573  HB  VAL B 424      15.493 -27.201  10.996  1.00  1.580          H  
ATOM   6574 1HG1 VAL B 424      13.237 -26.564  11.794  1.00  1.580          H  
ATOM   6575 2HG1 VAL B 424      14.355 -26.713  13.158  1.00  1.580          H  
ATOM   6576 3HG1 VAL B 424      13.906 -25.103  12.554  1.00  1.580          H  
ATOM   6577 1HG2 VAL B 424      14.065 -25.802   9.528  1.00  1.580          H  
ATOM   6578 2HG2 VAL B 424      14.748 -24.330  10.256  1.00  1.580          H  
ATOM   6579 3HG2 VAL B 424      15.773 -25.411   9.303  1.00  1.580          H  
ATOM   6580  N   VAL B 425      17.340 -27.397  13.311  1.00  0.880          N  
ATOM   6581  CA  VAL B 425      17.619 -28.083  14.551  1.00  0.930          C  
ATOM   6582  C   VAL B 425      18.594 -27.287  15.359  1.00  1.020          C  
ATOM   6583  O   VAL B 425      18.386 -27.142  16.551  1.00  1.100          O  
ATOM   6584  CB  VAL B 425      18.187 -29.503  14.306  1.00  1.280          C  
ATOM   6585  CG1 VAL B 425      18.719 -30.142  15.618  1.00  1.280          C  
ATOM   6586  CG2 VAL B 425      17.090 -30.371  13.754  1.00  1.280          C  
ATOM   6587  H   VAL B 425      17.571 -27.839  12.428  1.00  1.060          H  
ATOM   6588  HA  VAL B 425      16.687 -28.175  15.109  1.00  1.120          H  
ATOM   6589  HB  VAL B 425      19.006 -29.440  13.586  1.00  1.540          H  
ATOM   6590 1HG1 VAL B 425      19.104 -31.133  15.403  1.00  1.540          H  
ATOM   6591 2HG1 VAL B 425      19.521 -29.540  16.031  1.00  1.540          H  
ATOM   6592 3HG1 VAL B 425      17.908 -30.217  16.342  1.00  1.540          H  
ATOM   6593 1HG2 VAL B 425      17.478 -31.358  13.548  1.00  1.540          H  
ATOM   6594 2HG2 VAL B 425      16.275 -30.439  14.470  1.00  1.540          H  
ATOM   6595 3HG2 VAL B 425      16.721 -29.933  12.846  1.00  1.540          H  
ATOM   6596  N   ALA B 426      19.672 -26.797  14.754  1.00  1.050          N  
ATOM   6597  CA  ALA B 426      20.626 -26.035  15.530  1.00  1.210          C  
ATOM   6598  C   ALA B 426      20.004 -24.792  16.133  1.00  1.230          C  
ATOM   6599  O   ALA B 426      20.205 -24.499  17.317  1.00  1.380          O  
ATOM   6600  CB  ALA B 426      21.809 -25.666  14.677  1.00  1.630          C  
ATOM   6601  H   ALA B 426      19.835 -26.984  13.759  1.00  1.260          H  
ATOM   6602  HA  ALA B 426      20.944 -26.654  16.342  1.00  1.450          H  
ATOM   6603 1HB  ALA B 426      22.536 -25.132  15.279  1.00  1.960          H  
ATOM   6604 2HB  ALA B 426      22.236 -26.584  14.299  1.00  1.960          H  
ATOM   6605 3HB  ALA B 426      21.478 -25.046  13.848  1.00  1.960          H  
ATOM   6606  N   ALA B 427      19.136 -24.119  15.379  1.00  1.160          N  
ATOM   6607  CA  ALA B 427      18.501 -22.909  15.869  1.00  1.220          C  
ATOM   6608  C   ALA B 427      17.713 -23.140  17.160  1.00  1.130          C  
ATOM   6609  O   ALA B 427      17.736 -22.292  18.057  1.00  1.210          O  
ATOM   6610  CB  ALA B 427      17.571 -22.369  14.811  1.00  1.680          C  
ATOM   6611  H   ALA B 427      18.991 -24.400  14.402  1.00  1.390          H  
ATOM   6612  HA  ALA B 427      19.280 -22.176  16.072  1.00  1.460          H  
ATOM   6613 1HB  ALA B 427      17.140 -21.481  15.185  1.00  2.020          H  
ATOM   6614 2HB  ALA B 427      18.120 -22.165  13.897  1.00  2.020          H  
ATOM   6615 3HB  ALA B 427      16.792 -23.094  14.606  1.00  2.020          H  
ATOM   6616  N   SER B 428      17.038 -24.290  17.269  1.00  1.030          N  
ATOM   6617  CA  SER B 428      16.248 -24.600  18.466  1.00  1.070          C  
ATOM   6618  C   SER B 428      16.926 -25.517  19.510  1.00  0.990          C  
ATOM   6619  O   SER B 428      16.606 -25.447  20.701  1.00  1.210          O  
ATOM   6620  CB  SER B 428      14.948 -25.268  18.049  1.00  1.480          C  
ATOM   6621  OG  SER B 428      14.133 -24.412  17.293  1.00  1.480          O  
ATOM   6622  H   SER B 428      17.020 -24.920  16.460  1.00  1.240          H  
ATOM   6623  HA  SER B 428      16.011 -23.656  18.955  1.00  1.280          H  
ATOM   6624 1HB  SER B 428      15.185 -26.159  17.461  1.00  1.780          H  
ATOM   6625 2HB  SER B 428      14.415 -25.595  18.937  1.00  1.780          H  
ATOM   6626  HG  SER B 428      13.343 -24.919  17.095  1.00  1.780          H  
ATOM   6627  N   HIS B 429      17.832 -26.390  19.065  1.00  0.960          N  
ATOM   6628  CA  HIS B 429      18.474 -27.418  19.890  1.00  1.250          C  
ATOM   6629  C   HIS B 429      19.894 -27.159  20.363  1.00  1.500          C  
ATOM   6630  O   HIS B 429      20.312 -27.732  21.375  1.00  1.990          O  
ATOM   6631  CB  HIS B 429      18.473 -28.765  19.149  1.00  1.630          C  
ATOM   6632  CG  HIS B 429      19.123 -29.898  19.885  1.00  1.630          C  
ATOM   6633  ND1 HIS B 429      18.651 -30.384  21.084  1.00  1.630          N  
ATOM   6634  CD2 HIS B 429      20.208 -30.649  19.572  1.00  1.630          C  
ATOM   6635  CE1 HIS B 429      19.430 -31.378  21.480  1.00  1.630          C  
ATOM   6636  NE2 HIS B 429      20.378 -31.556  20.578  1.00  1.630          N  
ATOM   6637  H   HIS B 429      18.050 -26.391  18.078  1.00  1.150          H  
ATOM   6638  HA  HIS B 429      17.876 -27.543  20.790  1.00  1.500          H  
ATOM   6639 1HB  HIS B 429      17.456 -29.048  18.881  1.00  1.960          H  
ATOM   6640 2HB  HIS B 429      19.029 -28.652  18.242  1.00  1.960          H  
ATOM   6641  HD1 HIS B 429      18.081 -29.866  21.723  1.00  1.960          H  
ATOM   6642  HD2 HIS B 429      20.894 -30.643  18.731  1.00  1.960          H  
ATOM   6643  HE1 HIS B 429      19.231 -31.899  22.416  1.00  1.960          H  
ATOM   6644  N   PHE B 430      20.696 -26.375  19.656  1.00  1.980          N  
ATOM   6645  CA  PHE B 430      22.070 -26.340  20.101  1.00  2.530          C  
ATOM   6646  C   PHE B 430      22.228 -25.384  21.274  1.00  2.430          C  
ATOM   6647  O   PHE B 430      22.415 -24.174  21.132  1.00  2.880          O  
ATOM   6648  CB  PHE B 430      23.033 -26.023  18.969  1.00  3.320          C  
ATOM   6649  CG  PHE B 430      23.267 -27.101  17.923  1.00  3.320          C  
ATOM   6650  CD1 PHE B 430      22.426 -28.207  17.727  1.00  3.320          C  
ATOM   6651  CD2 PHE B 430      24.380 -26.997  17.120  1.00  3.320          C  
ATOM   6652  CE1 PHE B 430      22.703 -29.126  16.757  1.00  3.320          C  
ATOM   6653  CE2 PHE B 430      24.646 -27.918  16.167  1.00  3.320          C  
ATOM   6654  CZ  PHE B 430      23.815 -28.976  15.976  1.00  3.320          C  
ATOM   6655  H   PHE B 430      20.399 -25.823  18.846  1.00  2.380          H  
ATOM   6656  HA  PHE B 430      22.321 -27.336  20.451  1.00  3.040          H  
ATOM   6657 1HB  PHE B 430      22.675 -25.130  18.449  1.00  3.990          H  
ATOM   6658 2HB  PHE B 430      23.993 -25.802  19.407  1.00  3.990          H  
ATOM   6659  HD1 PHE B 430      21.550 -28.341  18.329  1.00  3.990          H  
ATOM   6660  HD2 PHE B 430      25.063 -26.159  17.251  1.00  3.990          H  
ATOM   6661  HE1 PHE B 430      22.038 -29.974  16.608  1.00  3.990          H  
ATOM   6662  HE2 PHE B 430      25.528 -27.807  15.556  1.00  3.990          H  
ATOM   6663  HZ  PHE B 430      24.044 -29.699  15.202  1.00  3.990          H  
ATOM   6664  N   LEU B 431      22.240 -26.014  22.431  1.00  2.370          N  
ATOM   6665  CA  LEU B 431      22.198 -25.437  23.757  1.00  2.700          C  
ATOM   6666  C   LEU B 431      23.271 -24.449  24.202  1.00  2.290          C  
ATOM   6667  O   LEU B 431      23.054 -23.803  25.226  1.00  2.660          O  
ATOM   6668  CB  LEU B 431      22.181 -26.585  24.778  1.00  3.650          C  
ATOM   6669  CG  LEU B 431      20.918 -27.530  24.762  1.00  3.650          C  
ATOM   6670  CD1 LEU B 431      21.142 -28.662  25.754  1.00  3.650          C  
ATOM   6671  CD2 LEU B 431      19.636 -26.754  25.084  1.00  3.650          C  
ATOM   6672  H   LEU B 431      22.087 -27.018  22.359  1.00  2.840          H  
ATOM   6673  HA  LEU B 431      21.262 -24.890  23.823  1.00  3.240          H  
ATOM   6674 1HB  LEU B 431      23.066 -27.212  24.605  1.00  4.380          H  
ATOM   6675 2HB  LEU B 431      22.267 -26.160  25.777  1.00  4.380          H  
ATOM   6676  HG  LEU B 431      20.818 -27.981  23.780  1.00  4.380          H  
ATOM   6677 1HD1 LEU B 431      20.292 -29.340  25.731  1.00  4.380          H  
ATOM   6678 2HD1 LEU B 431      22.042 -29.211  25.482  1.00  4.380          H  
ATOM   6679 3HD1 LEU B 431      21.256 -28.260  26.757  1.00  4.380          H  
ATOM   6680 1HD2 LEU B 431      18.790 -27.441  25.064  1.00  4.380          H  
ATOM   6681 2HD2 LEU B 431      19.717 -26.307  26.073  1.00  4.380          H  
ATOM   6682 3HD2 LEU B 431      19.463 -25.976  24.349  1.00  4.380          H  
ATOM   6683  N   HIS B 432      24.418 -24.282  23.526  1.00  2.160          N  
ATOM   6684  CA  HIS B 432      25.339 -23.305  24.098  1.00  2.650          C  
ATOM   6685  C   HIS B 432      25.168 -21.897  23.496  1.00  2.610          C  
ATOM   6686  O   HIS B 432      25.935 -20.983  23.808  1.00  3.520          O  
ATOM   6687  CB  HIS B 432      26.778 -23.813  24.015  1.00  3.510          C  
ATOM   6688  CG  HIS B 432      26.989 -25.040  24.880  1.00  3.510          C  
ATOM   6689  ND1 HIS B 432      27.004 -24.984  26.264  1.00  3.510          N  
ATOM   6690  CD2 HIS B 432      27.163 -26.340  24.558  1.00  3.510          C  
ATOM   6691  CE1 HIS B 432      27.177 -26.207  26.747  1.00  3.510          C  
ATOM   6692  NE2 HIS B 432      27.276 -27.044  25.736  1.00  3.510          N  
ATOM   6693  H   HIS B 432      24.693 -24.766  22.668  1.00  2.590          H  
ATOM   6694  HA  HIS B 432      25.132 -23.203  25.160  1.00  3.180          H  
ATOM   6695 1HB  HIS B 432      27.044 -24.052  22.993  1.00  4.220          H  
ATOM   6696 2HB  HIS B 432      27.446 -23.043  24.355  1.00  4.220          H  
ATOM   6697  HD2 HIS B 432      27.200 -26.752  23.560  1.00  4.220          H  
ATOM   6698  HE1 HIS B 432      27.229 -26.479  27.802  1.00  4.220          H  
ATOM   6699  HE2 HIS B 432      27.412 -28.075  25.813  1.00  4.220          H  
ATOM   6700  N   ASN B 433      24.145 -21.708  22.653  1.00  2.290          N  
ATOM   6701  CA  ASN B 433      23.842 -20.385  22.104  1.00  2.860          C  
ATOM   6702  C   ASN B 433      22.777 -19.654  22.950  1.00  2.980          C  
ATOM   6703  O   ASN B 433      22.336 -20.130  23.998  1.00  3.760          O  
ATOM   6704  CB  ASN B 433      23.439 -20.455  20.630  1.00  3.780          C  
ATOM   6705  CG  ASN B 433      22.166 -21.218  20.358  1.00  3.780          C  
ATOM   6706  OD1 ASN B 433      21.426 -21.548  21.282  1.00  3.780          O  
ATOM   6707  ND2 ASN B 433      21.891 -21.483  19.100  1.00  3.780          N  
ATOM   6708  H   ASN B 433      23.553 -22.509  22.393  1.00  2.750          H  
ATOM   6709  HA  ASN B 433      24.748 -19.780  22.154  1.00  3.430          H  
ATOM   6710 1HB  ASN B 433      23.317 -19.450  20.237  1.00  4.530          H  
ATOM   6711 2HB  ASN B 433      24.242 -20.905  20.078  1.00  4.530          H  
ATOM   6712 1HD2 ASN B 433      21.049 -21.987  18.870  1.00  4.530          H  
ATOM   6713 2HD2 ASN B 433      22.512 -21.185  18.376  1.00  4.530          H  
ATOM   6714  N   ASN B 434      22.368 -18.474  22.487  1.00  2.650          N  
ATOM   6715  CA  ASN B 434      21.333 -17.663  23.133  1.00  2.740          C  
ATOM   6716  C   ASN B 434      20.440 -17.096  22.028  1.00  2.160          C  
ATOM   6717  O   ASN B 434      20.593 -15.933  21.649  1.00  2.250          O  
ATOM   6718  CB  ASN B 434      21.929 -16.531  23.946  1.00  3.800          C  
ATOM   6719  CG  ASN B 434      20.863 -15.767  24.680  1.00  3.800          C  
ATOM   6720  OD1 ASN B 434      19.711 -16.221  24.753  1.00  3.800          O  
ATOM   6721  ND2 ASN B 434      21.213 -14.621  25.213  1.00  3.800          N  
ATOM   6722  H   ASN B 434      22.787 -18.110  21.637  1.00  3.180          H  
ATOM   6723  HA  ASN B 434      20.754 -18.284  23.810  1.00  3.290          H  
ATOM   6724 1HB  ASN B 434      22.637 -16.938  24.669  1.00  4.560          H  
ATOM   6725 2HB  ASN B 434      22.476 -15.845  23.297  1.00  4.560          H  
ATOM   6726 1HD2 ASN B 434      20.532 -14.067  25.700  1.00  4.560          H  
ATOM   6727 2HD2 ASN B 434      22.154 -14.294  25.135  1.00  4.560          H  
ATOM   6728  N   PRO B 435      19.514 -17.908  21.495  1.00  1.990          N  
ATOM   6729  CA  PRO B 435      18.715 -17.665  20.308  1.00  1.750          C  
ATOM   6730  C   PRO B 435      17.468 -16.814  20.504  1.00  1.440          C  
ATOM   6731  O   PRO B 435      16.812 -16.454  19.522  1.00  2.060          O  
ATOM   6732  CB  PRO B 435      18.292 -19.095  19.951  1.00  2.620          C  
ATOM   6733  CG  PRO B 435      18.137 -19.780  21.281  1.00  2.620          C  
ATOM   6734  CD  PRO B 435      19.194 -19.187  22.170  1.00  2.620          C  
ATOM   6735  HA  PRO B 435      19.354 -17.240  19.522  1.00  2.100          H  
ATOM   6736 1HB  PRO B 435      17.350 -19.087  19.392  1.00  3.150          H  
ATOM   6737 2HB  PRO B 435      19.050 -19.576  19.312  1.00  3.150          H  
ATOM   6738 1HG  PRO B 435      17.112 -19.622  21.662  1.00  3.150          H  
ATOM   6739 2HG  PRO B 435      18.260 -20.870  21.150  1.00  3.150          H  
ATOM   6740 1HD  PRO B 435      18.756 -19.007  23.163  1.00  3.150          H  
ATOM   6741 2HD  PRO B 435      20.040 -19.850  22.217  1.00  3.150          H  
ATOM   6742  N   ASN B 436      17.110 -16.525  21.753  1.00  1.270          N  
ATOM   6743  CA  ASN B 436      15.838 -15.876  22.020  1.00  1.350          C  
ATOM   6744  C   ASN B 436      14.779 -16.646  21.218  1.00  1.100          C  
ATOM   6745  O   ASN B 436      14.563 -17.836  21.461  1.00  1.620          O  
ATOM   6746  CB  ASN B 436      15.918 -14.404  21.665  1.00  1.860          C  
ATOM   6747  CG  ASN B 436      16.947 -13.700  22.501  1.00  1.860          C  
ATOM   6748  OD1 ASN B 436      17.072 -13.937  23.711  1.00  1.860          O  
ATOM   6749  ND2 ASN B 436      17.709 -12.846  21.870  1.00  1.860          N  
ATOM   6750  H   ASN B 436      17.696 -16.789  22.533  1.00  1.520          H  
ATOM   6751  HA  ASN B 436      15.594 -15.977  23.077  1.00  1.620          H  
ATOM   6752 1HB  ASN B 436      16.172 -14.267  20.616  1.00  2.230          H  
ATOM   6753 2HB  ASN B 436      14.946 -13.931  21.840  1.00  2.230          H  
ATOM   6754 1HD2 ASN B 436      18.424 -12.355  22.369  1.00  2.230          H  
ATOM   6755 2HD2 ASN B 436      17.587 -12.692  20.890  1.00  2.230          H  
ATOM   6756  N   SER B 437      14.108 -15.973  20.284  1.00  1.270          N  
ATOM   6757  CA  SER B 437      13.081 -16.592  19.446  1.00  1.520          C  
ATOM   6758  C   SER B 437      13.278 -16.277  17.973  1.00  1.440          C  
ATOM   6759  O   SER B 437      12.299 -16.229  17.223  1.00  1.840          O  
ATOM   6760  CB  SER B 437      11.701 -16.136  19.856  1.00  2.030          C  
ATOM   6761  OG  SER B 437      11.425 -16.533  21.158  1.00  2.030          O  
ATOM   6762  H   SER B 437      14.311 -14.993  20.161  1.00  1.520          H  
ATOM   6763  HA  SER B 437      13.142 -17.672  19.573  1.00  1.820          H  
ATOM   6764 1HB  SER B 437      11.638 -15.054  19.773  1.00  2.430          H  
ATOM   6765 2HB  SER B 437      10.960 -16.560  19.182  1.00  2.430          H  
ATOM   6766  HG  SER B 437      12.142 -16.152  21.687  1.00  2.430          H  
ATOM   6767  N   VAL B 438      14.521 -16.032  17.540  1.00  1.190          N  
ATOM   6768  CA  VAL B 438      14.679 -15.655  16.138  1.00  1.380          C  
ATOM   6769  C   VAL B 438      15.343 -16.635  15.151  1.00  0.950          C  
ATOM   6770  O   VAL B 438      14.774 -16.782  14.066  1.00  1.060          O  
ATOM   6771  CB  VAL B 438      15.262 -14.222  16.019  1.00  1.860          C  
ATOM   6772  CG1 VAL B 438      14.296 -13.267  16.674  1.00  1.860          C  
ATOM   6773  CG2 VAL B 438      16.627 -14.069  16.642  1.00  1.860          C  
ATOM   6774  H   VAL B 438      15.307 -16.117  18.193  1.00  1.430          H  
ATOM   6775  HA  VAL B 438      13.674 -15.525  15.746  1.00  1.660          H  
ATOM   6776  HB  VAL B 438      15.309 -13.960  14.977  1.00  2.230          H  
ATOM   6777 1HG1 VAL B 438      14.659 -12.267  16.565  1.00  2.230          H  
ATOM   6778 2HG1 VAL B 438      13.324 -13.361  16.195  1.00  2.230          H  
ATOM   6779 3HG1 VAL B 438      14.201 -13.493  17.730  1.00  2.230          H  
ATOM   6780 1HG2 VAL B 438      16.951 -13.041  16.528  1.00  2.230          H  
ATOM   6781 2HG2 VAL B 438      16.584 -14.320  17.702  1.00  2.230          H  
ATOM   6782 3HG2 VAL B 438      17.326 -14.700  16.136  1.00  2.230          H  
ATOM   6783  N   PRO B 439      16.454 -17.374  15.414  1.00  0.860          N  
ATOM   6784  CA  PRO B 439      17.057 -18.169  14.362  1.00  1.090          C  
ATOM   6785  C   PRO B 439      16.176 -19.295  13.742  1.00  1.060          C  
ATOM   6786  O   PRO B 439      16.398 -19.611  12.578  1.00  1.190          O  
ATOM   6787  CB  PRO B 439      18.360 -18.678  15.014  1.00  1.640          C  
ATOM   6788  CG  PRO B 439      18.136 -18.633  16.499  1.00  1.640          C  
ATOM   6789  CD  PRO B 439      17.128 -17.481  16.736  1.00  1.640          C  
ATOM   6790  HA  PRO B 439      17.340 -17.470  13.568  1.00  1.310          H  
ATOM   6791 1HB  PRO B 439      18.605 -19.680  14.642  1.00  1.960          H  
ATOM   6792 2HB  PRO B 439      19.196 -18.033  14.710  1.00  1.960          H  
ATOM   6793 1HG  PRO B 439      17.841 -19.619  16.891  1.00  1.960          H  
ATOM   6794 2HG  PRO B 439      19.102 -18.407  16.977  1.00  1.960          H  
ATOM   6795 1HD  PRO B 439      16.425 -17.793  17.506  1.00  1.960          H  
ATOM   6796 2HD  PRO B 439      17.675 -16.599  17.020  1.00  1.960          H  
ATOM   6797  N   PRO B 440      15.130 -19.905  14.398  1.00  1.320          N  
ATOM   6798  CA  PRO B 440      14.250 -20.889  13.766  1.00  1.820          C  
ATOM   6799  C   PRO B 440      13.485 -20.258  12.600  1.00  1.700          C  
ATOM   6800  O   PRO B 440      12.903 -20.945  11.762  1.00  1.960          O  
ATOM   6801  CB  PRO B 440      13.313 -21.313  14.902  1.00  2.730          C  
ATOM   6802  CG  PRO B 440      14.076 -21.009  16.157  1.00  2.730          C  
ATOM   6803  CD  PRO B 440      14.851 -19.767  15.851  1.00  2.730          C  
ATOM   6804  HA  PRO B 440      14.852 -21.743  13.418  1.00  2.180          H  
ATOM   6805 1HB  PRO B 440      12.369 -20.753  14.836  1.00  3.280          H  
ATOM   6806 2HB  PRO B 440      13.063 -22.384  14.805  1.00  3.280          H  
ATOM   6807 1HG  PRO B 440      13.386 -20.880  17.005  1.00  3.280          H  
ATOM   6808 2HG  PRO B 440      14.736 -21.857  16.416  1.00  3.280          H  
ATOM   6809 1HD  PRO B 440      14.224 -18.902  16.081  1.00  3.280          H  
ATOM   6810 2HD  PRO B 440      15.727 -19.827  16.437  1.00  3.280          H  
ATOM   6811  N   GLY B 441      13.472 -18.925  12.588  1.00  1.570          N  
ATOM   6812  CA  GLY B 441      12.821 -18.117  11.600  1.00  1.820          C  
ATOM   6813  C   GLY B 441      13.844 -17.573  10.606  1.00  1.550          C  
ATOM   6814  O   GLY B 441      13.735 -17.798   9.404  1.00  1.930          O  
ATOM   6815  H   GLY B 441      13.960 -18.397  13.306  1.00  1.880          H  
ATOM   6816 1HA  GLY B 441      12.058 -18.700  11.084  1.00  2.180          H  
ATOM   6817 2HA  GLY B 441      12.325 -17.295  12.109  1.00  2.180          H  
ATOM   6818  N   PHE B 442      14.881 -16.892  11.099  1.00  1.180          N  
ATOM   6819  CA  PHE B 442      15.897 -16.303  10.208  1.00  1.390          C  
ATOM   6820  C   PHE B 442      16.500 -17.352   9.263  1.00  1.210          C  
ATOM   6821  O   PHE B 442      16.677 -17.102   8.057  1.00  1.430          O  
ATOM   6822  CB  PHE B 442      17.083 -15.746  10.984  1.00  1.860          C  
ATOM   6823  CG  PHE B 442      16.920 -14.527  11.840  1.00  1.860          C  
ATOM   6824  CD1 PHE B 442      15.865 -13.628  11.719  1.00  1.860          C  
ATOM   6825  CD2 PHE B 442      17.903 -14.261  12.775  1.00  1.860          C  
ATOM   6826  CE1 PHE B 442      15.825 -12.504  12.520  1.00  1.860          C  
ATOM   6827  CE2 PHE B 442      17.854 -13.146  13.549  1.00  1.860          C  
ATOM   6828  CZ  PHE B 442      16.832 -12.268  13.426  1.00  1.860          C  
ATOM   6829  H   PHE B 442      14.931 -16.750  12.109  1.00  1.420          H  
ATOM   6830  HA  PHE B 442      15.434 -15.526   9.602  1.00  1.670          H  
ATOM   6831 1HB  PHE B 442      17.515 -16.527  11.578  1.00  2.230          H  
ATOM   6832 2HB  PHE B 442      17.808 -15.500  10.256  1.00  2.230          H  
ATOM   6833  HD1 PHE B 442      15.072 -13.800  10.993  1.00  2.230          H  
ATOM   6834  HD2 PHE B 442      18.742 -14.951  12.879  1.00  2.230          H  
ATOM   6835  HE1 PHE B 442      15.002 -11.805  12.429  1.00  2.230          H  
ATOM   6836  HE2 PHE B 442      18.635 -12.952  14.261  1.00  2.230          H  
ATOM   6837  HZ  PHE B 442      16.820 -11.387  14.047  1.00  2.230          H  
ATOM   6838  N   MET B 443      16.777 -18.543   9.811  1.00  1.220          N  
ATOM   6839  CA  MET B 443      17.347 -19.629   9.043  1.00  1.570          C  
ATOM   6840  C   MET B 443      16.367 -20.101   7.969  1.00  1.460          C  
ATOM   6841  O   MET B 443      16.779 -20.691   6.982  1.00  1.780          O  
ATOM   6842  CB  MET B 443      17.730 -20.808   9.945  1.00  2.060          C  
ATOM   6843  CG  MET B 443      18.905 -20.589  10.946  1.00  2.060          C  
ATOM   6844  SD  MET B 443      20.505 -20.086  10.223  1.00  2.060          S  
ATOM   6845  CE  MET B 443      21.067 -21.454   9.250  1.00  2.060          C  
ATOM   6846  H   MET B 443      16.605 -18.706  10.806  1.00  1.460          H  
ATOM   6847  HA  MET B 443      18.239 -19.270   8.541  1.00  1.880          H  
ATOM   6848 1HB  MET B 443      16.859 -21.103  10.530  1.00  2.470          H  
ATOM   6849 2HB  MET B 443      17.989 -21.640   9.336  1.00  2.470          H  
ATOM   6850 1HG  MET B 443      18.627 -19.827  11.656  1.00  2.470          H  
ATOM   6851 2HG  MET B 443      19.050 -21.518  11.498  1.00  2.470          H  
ATOM   6852 1HE  MET B 443      22.023 -21.197   8.802  1.00  2.470          H  
ATOM   6853 2HE  MET B 443      21.181 -22.338   9.878  1.00  2.470          H  
ATOM   6854 3HE  MET B 443      20.356 -21.645   8.478  1.00  2.470          H  
ATOM   6855  N   GLY B 444      15.060 -19.858   8.126  1.00  1.330          N  
ATOM   6856  CA  GLY B 444      14.070 -20.293   7.149  1.00  1.510          C  
ATOM   6857  C   GLY B 444      14.434 -19.695   5.804  1.00  1.250          C  
ATOM   6858  O   GLY B 444      14.672 -20.420   4.827  1.00  1.150          O  
ATOM   6859  H   GLY B 444      14.732 -19.303   8.909  1.00  1.600          H  
ATOM   6860 1HA  GLY B 444      14.052 -21.380   7.092  1.00  1.810          H  
ATOM   6861 2HA  GLY B 444      13.079 -19.952   7.457  1.00  1.810          H  
ATOM   6862  N   LEU B 445      14.553 -18.354   5.744  1.00  1.290          N  
ATOM   6863  CA  LEU B 445      14.911 -17.745   4.475  1.00  1.320          C  
ATOM   6864  C   LEU B 445      16.208 -18.277   3.966  1.00  1.400          C  
ATOM   6865  O   LEU B 445      16.307 -18.701   2.821  1.00  1.770          O  
ATOM   6866  CB  LEU B 445      15.156 -16.224   4.517  1.00  1.840          C  
ATOM   6867  CG  LEU B 445      15.682 -15.611   3.072  1.00  1.840          C  
ATOM   6868  CD1 LEU B 445      14.558 -15.717   2.025  1.00  1.840          C  
ATOM   6869  CD2 LEU B 445      16.222 -14.189   3.198  1.00  1.840          C  
ATOM   6870  H   LEU B 445      14.341 -17.793   6.565  1.00  1.550          H  
ATOM   6871  HA  LEU B 445      14.136 -17.958   3.774  1.00  1.580          H  
ATOM   6872 1HB  LEU B 445      14.226 -15.747   4.783  1.00  2.200          H  
ATOM   6873 2HB  LEU B 445      15.898 -15.998   5.291  1.00  2.200          H  
ATOM   6874  HG  LEU B 445      16.509 -16.216   2.716  1.00  2.200          H  
ATOM   6875 1HD1 LEU B 445      14.917 -15.352   1.074  1.00  2.200          H  
ATOM   6876 2HD1 LEU B 445      14.235 -16.746   1.898  1.00  2.200          H  
ATOM   6877 3HD1 LEU B 445      13.718 -15.120   2.339  1.00  2.200          H  
ATOM   6878 1HD2 LEU B 445      16.594 -13.864   2.224  1.00  2.200          H  
ATOM   6879 2HD2 LEU B 445      15.478 -13.515   3.506  1.00  2.200          H  
ATOM   6880 3HD2 LEU B 445      17.037 -14.174   3.914  1.00  2.200          H  
ATOM   6881  N   TRP B 446      17.231 -18.230   4.798  1.00  1.260          N  
ATOM   6882  CA  TRP B 446      18.539 -18.565   4.288  1.00  1.280          C  
ATOM   6883  C   TRP B 446      18.650 -20.002   3.808  1.00  1.240          C  
ATOM   6884  O   TRP B 446      19.064 -20.265   2.683  1.00  1.900          O  
ATOM   6885  CB  TRP B 446      19.543 -18.310   5.398  1.00  1.780          C  
ATOM   6886  CG  TRP B 446      19.555 -16.900   5.830  1.00  1.780          C  
ATOM   6887  CD1 TRP B 446      19.230 -15.782   5.118  1.00  1.780          C  
ATOM   6888  CD2 TRP B 446      19.858 -16.460   7.147  1.00  1.780          C  
ATOM   6889  NE1 TRP B 446      19.319 -14.683   5.924  1.00  1.780          N  
ATOM   6890  CE2 TRP B 446      19.705 -15.086   7.171  1.00  1.780          C  
ATOM   6891  CE3 TRP B 446      20.224 -17.115   8.285  1.00  1.780          C  
ATOM   6892  CZ2 TRP B 446      19.923 -14.357   8.319  1.00  1.780          C  
ATOM   6893  CZ3 TRP B 446      20.433 -16.406   9.429  1.00  1.780          C  
ATOM   6894  CH2 TRP B 446      20.296 -15.072   9.451  1.00  1.780          C  
ATOM   6895  H   TRP B 446      17.096 -17.913   5.768  1.00  1.510          H  
ATOM   6896  HA  TRP B 446      18.752 -17.915   3.445  1.00  1.540          H  
ATOM   6897 1HB  TRP B 446      19.288 -18.932   6.254  1.00  2.140          H  
ATOM   6898 2HB  TRP B 446      20.533 -18.575   5.091  1.00  2.140          H  
ATOM   6899  HD1 TRP B 446      18.929 -15.757   4.074  1.00  2.140          H  
ATOM   6900  HE1 TRP B 446      19.122 -13.734   5.648  1.00  2.140          H  
ATOM   6901  HE3 TRP B 446      20.343 -18.177   8.265  1.00  2.140          H  
ATOM   6902  HZ2 TRP B 446      19.802 -13.275   8.354  1.00  2.140          H  
ATOM   6903  HZ3 TRP B 446      20.718 -16.947  10.324  1.00  2.140          H  
ATOM   6904  HH2 TRP B 446      20.467 -14.570  10.384  1.00  2.140          H  
ATOM   6905  N   LEU B 447      18.212 -20.953   4.611  1.00  0.970          N  
ATOM   6906  CA  LEU B 447      18.408 -22.338   4.240  1.00  0.960          C  
ATOM   6907  C   LEU B 447      17.703 -22.673   2.961  1.00  0.710          C  
ATOM   6908  O   LEU B 447      18.286 -23.322   2.089  1.00  0.730          O  
ATOM   6909  CB  LEU B 447      17.851 -23.227   5.347  1.00  1.350          C  
ATOM   6910  CG  LEU B 447      18.597 -23.188   6.679  1.00  1.350          C  
ATOM   6911  CD1 LEU B 447      17.732 -23.887   7.725  1.00  1.350          C  
ATOM   6912  CD2 LEU B 447      19.987 -23.858   6.554  1.00  1.350          C  
ATOM   6913  H   LEU B 447      17.792 -20.729   5.508  1.00  1.160          H  
ATOM   6914  HA  LEU B 447      19.467 -22.507   4.091  1.00  1.150          H  
ATOM   6915 1HB  LEU B 447      16.821 -22.917   5.539  1.00  1.620          H  
ATOM   6916 2HB  LEU B 447      17.834 -24.254   4.990  1.00  1.620          H  
ATOM   6917  HG  LEU B 447      18.725 -22.160   6.978  1.00  1.620          H  
ATOM   6918 1HD1 LEU B 447      18.205 -23.840   8.678  1.00  1.620          H  
ATOM   6919 2HD1 LEU B 447      16.767 -23.382   7.786  1.00  1.620          H  
ATOM   6920 3HD1 LEU B 447      17.577 -24.901   7.465  1.00  1.620          H  
ATOM   6921 1HD2 LEU B 447      20.487 -23.814   7.506  1.00  1.620          H  
ATOM   6922 2HD2 LEU B 447      19.870 -24.897   6.256  1.00  1.620          H  
ATOM   6923 3HD2 LEU B 447      20.595 -23.338   5.825  1.00  1.620          H  
ATOM   6924  N   VAL B 448      16.479 -22.181   2.806  1.00  0.630          N  
ATOM   6925  CA  VAL B 448      15.718 -22.481   1.623  1.00  0.480          C  
ATOM   6926  C   VAL B 448      16.219 -21.715   0.419  1.00  0.400          C  
ATOM   6927  O   VAL B 448      16.455 -22.293  -0.644  1.00  0.420          O  
ATOM   6928  CB  VAL B 448      14.256 -22.163   1.854  1.00  0.730          C  
ATOM   6929  CG1 VAL B 448      13.480 -22.324   0.614  1.00  0.730          C  
ATOM   6930  CG2 VAL B 448      13.708 -23.060   2.868  1.00  0.730          C  
ATOM   6931  H   VAL B 448      16.046 -21.616   3.547  1.00  0.760          H  
ATOM   6932  HA  VAL B 448      15.799 -23.546   1.428  1.00  0.580          H  
ATOM   6933  HB  VAL B 448      14.177 -21.149   2.186  1.00  0.880          H  
ATOM   6934 1HG1 VAL B 448      12.467 -22.103   0.834  1.00  0.880          H  
ATOM   6935 2HG1 VAL B 448      13.837 -21.645  -0.149  1.00  0.880          H  
ATOM   6936 3HG1 VAL B 448      13.561 -23.349   0.266  1.00  0.880          H  
ATOM   6937 1HG2 VAL B 448      12.677 -22.811   3.015  1.00  0.880          H  
ATOM   6938 2HG2 VAL B 448      13.792 -24.078   2.514  1.00  0.880          H  
ATOM   6939 3HG2 VAL B 448      14.253 -22.941   3.806  1.00  0.880          H  
ATOM   6940  N   ALA B 449      16.407 -20.403   0.565  1.00  0.450          N  
ATOM   6941  CA  ALA B 449      16.810 -19.613  -0.572  1.00  0.520          C  
ATOM   6942  C   ALA B 449      18.094 -20.154  -1.169  1.00  0.550          C  
ATOM   6943  O   ALA B 449      18.198 -20.365  -2.387  1.00  0.600          O  
ATOM   6944  CB  ALA B 449      17.013 -18.172  -0.135  1.00  0.700          C  
ATOM   6945  H   ALA B 449      16.235 -19.938   1.457  1.00  0.540          H  
ATOM   6946  HA  ALA B 449      16.031 -19.656  -1.308  1.00  0.620          H  
ATOM   6947 1HB  ALA B 449      17.315 -17.577  -0.965  1.00  0.840          H  
ATOM   6948 2HB  ALA B 449      16.096 -17.790   0.285  1.00  0.840          H  
ATOM   6949 3HB  ALA B 449      17.789 -18.134   0.624  1.00  0.840          H  
ATOM   6950  N   GLY B 450      19.052 -20.462  -0.302  1.00  0.560          N  
ATOM   6951  CA  GLY B 450      20.335 -20.952  -0.729  1.00  0.630          C  
ATOM   6952  C   GLY B 450      20.283 -22.332  -1.343  1.00  0.510          C  
ATOM   6953  O   GLY B 450      20.881 -22.557  -2.393  1.00  0.410          O  
ATOM   6954  H   GLY B 450      18.903 -20.314   0.700  1.00  0.670          H  
ATOM   6955 1HA  GLY B 450      20.749 -20.257  -1.458  1.00  0.760          H  
ATOM   6956 2HA  GLY B 450      21.018 -20.951   0.112  1.00  0.760          H  
ATOM   6957  N   ILE B 451      19.600 -23.271  -0.686  1.00  0.610          N  
ATOM   6958  CA  ILE B 451      19.653 -24.638  -1.154  1.00  0.550          C  
ATOM   6959  C   ILE B 451      18.878 -24.835  -2.455  1.00  0.490          C  
ATOM   6960  O   ILE B 451      19.213 -25.733  -3.244  1.00  0.470          O  
ATOM   6961  CB  ILE B 451      19.200 -25.586  -0.036  1.00  0.790          C  
ATOM   6962  CG1 ILE B 451      19.699 -27.006  -0.279  1.00  0.790          C  
ATOM   6963  CG2 ILE B 451      17.701 -25.593   0.090  1.00  0.790          C  
ATOM   6964  CD1 ILE B 451      21.238 -27.164  -0.234  1.00  0.790          C  
ATOM   6965  H   ILE B 451      19.101 -23.061   0.180  1.00  0.730          H  
ATOM   6966  HA  ILE B 451      20.682 -24.842  -1.359  1.00  0.660          H  
ATOM   6967  HB  ILE B 451      19.617 -25.237   0.904  1.00  0.950          H  
ATOM   6968 1HG1 ILE B 451      19.281 -27.626   0.508  1.00  0.950          H  
ATOM   6969 2HG1 ILE B 451      19.339 -27.365  -1.242  1.00  0.950          H  
ATOM   6970 1HG2 ILE B 451      17.430 -26.225   0.924  1.00  0.950          H  
ATOM   6971 2HG2 ILE B 451      17.360 -24.604   0.271  1.00  0.950          H  
ATOM   6972 3HG2 ILE B 451      17.236 -25.967  -0.817  1.00  0.950          H  
ATOM   6973 1HD1 ILE B 451      21.484 -28.196  -0.367  1.00  0.950          H  
ATOM   6974 2HD1 ILE B 451      21.745 -26.604  -1.001  1.00  0.950          H  
ATOM   6975 3HD1 ILE B 451      21.590 -26.830   0.731  1.00  0.950          H  
ATOM   6976  N   ILE B 452      17.803 -24.068  -2.669  1.00  0.490          N  
ATOM   6977  CA  ILE B 452      17.111 -24.176  -3.936  1.00  0.490          C  
ATOM   6978  C   ILE B 452      18.062 -23.656  -5.003  1.00  0.450          C  
ATOM   6979  O   ILE B 452      18.260 -24.307  -6.024  1.00  0.460          O  
ATOM   6980  CB  ILE B 452      15.776 -23.445  -3.953  1.00  0.690          C  
ATOM   6981  CG1 ILE B 452      14.796 -24.151  -3.001  1.00  0.690          C  
ATOM   6982  CG2 ILE B 452      15.222 -23.412  -5.414  1.00  0.690          C  
ATOM   6983  CD1 ILE B 452      13.566 -23.381  -2.702  1.00  0.690          C  
ATOM   6984  H   ILE B 452      17.487 -23.401  -1.953  1.00  0.590          H  
ATOM   6985  HA  ILE B 452      16.912 -25.216  -4.144  1.00  0.590          H  
ATOM   6986  HB  ILE B 452      15.929 -22.480  -3.572  1.00  0.820          H  
ATOM   6987 1HG1 ILE B 452      14.489 -25.092  -3.433  1.00  0.820          H  
ATOM   6988 2HG1 ILE B 452      15.312 -24.349  -2.059  1.00  0.820          H  
ATOM   6989 1HG2 ILE B 452      14.275 -22.889  -5.455  1.00  0.820          H  
ATOM   6990 2HG2 ILE B 452      15.924 -22.905  -6.064  1.00  0.820          H  
ATOM   6991 3HG2 ILE B 452      15.080 -24.439  -5.770  1.00  0.820          H  
ATOM   6992 1HD1 ILE B 452      12.970 -23.956  -2.027  1.00  0.820          H  
ATOM   6993 2HD1 ILE B 452      13.841 -22.454  -2.240  1.00  0.820          H  
ATOM   6994 3HD1 ILE B 452      12.996 -23.190  -3.601  1.00  0.820          H  
ATOM   6995  N   ILE B 453      18.712 -22.526  -4.788  1.00  0.410          N  
ATOM   6996  CA  ILE B 453      19.652 -22.081  -5.794  1.00  0.390          C  
ATOM   6997  C   ILE B 453      20.759 -23.134  -6.040  1.00  0.370          C  
ATOM   6998  O   ILE B 453      21.120 -23.408  -7.183  1.00  0.390          O  
ATOM   6999  CB  ILE B 453      20.241 -20.699  -5.456  1.00  0.550          C  
ATOM   7000  CG1 ILE B 453      19.120 -19.589  -5.542  1.00  0.550          C  
ATOM   7001  CG2 ILE B 453      21.382 -20.397  -6.380  1.00  0.550          C  
ATOM   7002  CD1 ILE B 453      19.478 -18.206  -4.940  1.00  0.550          C  
ATOM   7003  H   ILE B 453      18.561 -21.964  -3.934  1.00  0.490          H  
ATOM   7004  HA  ILE B 453      19.093 -21.970  -6.734  1.00  0.470          H  
ATOM   7005  HB  ILE B 453      20.606 -20.714  -4.420  1.00  0.660          H  
ATOM   7006 1HG1 ILE B 453      18.882 -19.438  -6.590  1.00  0.660          H  
ATOM   7007 2HG1 ILE B 453      18.233 -19.956  -5.028  1.00  0.660          H  
ATOM   7008 1HG2 ILE B 453      21.807 -19.439  -6.125  1.00  0.660          H  
ATOM   7009 2HG2 ILE B 453      22.138 -21.145  -6.287  1.00  0.660          H  
ATOM   7010 3HG2 ILE B 453      21.015 -20.385  -7.405  1.00  0.660          H  
ATOM   7011 1HD1 ILE B 453      18.630 -17.534  -5.060  1.00  0.660          H  
ATOM   7012 2HD1 ILE B 453      19.700 -18.326  -3.875  1.00  0.660          H  
ATOM   7013 3HD1 ILE B 453      20.346 -17.778  -5.442  1.00  0.660          H  
ATOM   7014  N   ALA B 454      21.337 -23.693  -4.958  1.00  0.370          N  
ATOM   7015  CA  ALA B 454      22.413 -24.682  -5.064  1.00  0.370          C  
ATOM   7016  C   ALA B 454      22.066 -25.993  -5.802  1.00  0.410          C  
ATOM   7017  O   ALA B 454      22.883 -26.492  -6.580  1.00  0.420          O  
ATOM   7018  CB  ALA B 454      22.882 -25.033  -3.665  1.00  0.520          C  
ATOM   7019  H   ALA B 454      21.038 -23.392  -4.032  1.00  0.440          H  
ATOM   7020  HA  ALA B 454      23.211 -24.209  -5.600  1.00  0.440          H  
ATOM   7021 1HB  ALA B 454      23.730 -25.713  -3.709  1.00  0.620          H  
ATOM   7022 2HB  ALA B 454      23.173 -24.122  -3.152  1.00  0.620          H  
ATOM   7023 3HB  ALA B 454      22.074 -25.507  -3.132  1.00  0.620          H  
ATOM   7024  N   PHE B 455      20.877 -26.561  -5.564  1.00  0.480          N  
ATOM   7025  CA  PHE B 455      20.492 -27.815  -6.230  1.00  0.580          C  
ATOM   7026  C   PHE B 455      19.256 -27.813  -7.118  1.00  0.580          C  
ATOM   7027  O   PHE B 455      19.011 -28.793  -7.843  1.00  0.630          O  
ATOM   7028  CB  PHE B 455      20.271 -28.936  -5.235  1.00  0.770          C  
ATOM   7029  CG  PHE B 455      21.442 -29.414  -4.513  1.00  0.770          C  
ATOM   7030  CD1 PHE B 455      21.514 -29.365  -3.145  1.00  0.770          C  
ATOM   7031  CD2 PHE B 455      22.480 -29.952  -5.216  1.00  0.770          C  
ATOM   7032  CE1 PHE B 455      22.600 -29.878  -2.498  1.00  0.770          C  
ATOM   7033  CE2 PHE B 455      23.547 -30.436  -4.595  1.00  0.770          C  
ATOM   7034  CZ  PHE B 455      23.615 -30.417  -3.229  1.00  0.770          C  
ATOM   7035  H   PHE B 455      20.255 -26.149  -4.865  1.00  0.580          H  
ATOM   7036  HA  PHE B 455      21.325 -28.095  -6.870  1.00  0.700          H  
ATOM   7037 1HB  PHE B 455      19.556 -28.599  -4.496  1.00  0.930          H  
ATOM   7038 2HB  PHE B 455      19.820 -29.766  -5.746  1.00  0.930          H  
ATOM   7039  HD1 PHE B 455      20.691 -28.938  -2.585  1.00  0.930          H  
ATOM   7040  HD2 PHE B 455      22.425 -29.994  -6.303  1.00  0.930          H  
ATOM   7041  HE1 PHE B 455      22.654 -29.865  -1.414  1.00  0.930          H  
ATOM   7042  HE2 PHE B 455      24.351 -30.865  -5.182  1.00  0.930          H  
ATOM   7043  HZ  PHE B 455      24.480 -30.842  -2.736  1.00  0.930          H  
ATOM   7044  N   GLY B 456      18.486 -26.738  -7.096  1.00  0.550          N  
ATOM   7045  CA  GLY B 456      17.220 -26.674  -7.785  1.00  0.550          C  
ATOM   7046  C   GLY B 456      17.330 -26.972  -9.268  1.00  0.550          C  
ATOM   7047  O   GLY B 456      16.467 -27.639  -9.830  1.00  0.560          O  
ATOM   7048  H   GLY B 456      18.727 -25.924  -6.546  1.00  0.660          H  
ATOM   7049 1HA  GLY B 456      16.542 -27.372  -7.310  1.00  0.660          H  
ATOM   7050 2HA  GLY B 456      16.795 -25.682  -7.636  1.00  0.660          H  
ATOM   7051  N   GLY B 457      18.430 -26.582  -9.891  1.00  0.600          N  
ATOM   7052  CA  GLY B 457      18.632 -26.825 -11.308  1.00  0.690          C  
ATOM   7053  C   GLY B 457      18.635 -28.318 -11.697  1.00  0.720          C  
ATOM   7054  O   GLY B 457      18.484 -28.644 -12.888  1.00  0.830          O  
ATOM   7055  H   GLY B 457      19.106 -26.035  -9.372  1.00  0.720          H  
ATOM   7056 1HA  GLY B 457      17.846 -26.313 -11.860  1.00  0.830          H  
ATOM   7057 2HA  GLY B 457      19.566 -26.367 -11.615  1.00  0.830          H  
ATOM   7058  N   ALA B 458      18.860 -29.218 -10.720  1.00  0.680          N  
ATOM   7059  CA  ALA B 458      18.872 -30.655 -10.970  1.00  0.740          C  
ATOM   7060  C   ALA B 458      17.534 -31.324 -10.623  1.00  0.690          C  
ATOM   7061  O   ALA B 458      17.010 -32.111 -11.429  1.00  0.790          O  
ATOM   7062  CB  ALA B 458      19.979 -31.314 -10.157  1.00  1.010          C  
ATOM   7063  H   ALA B 458      18.977 -28.887  -9.763  1.00  0.820          H  
ATOM   7064  HA  ALA B 458      19.062 -30.811 -12.029  1.00  0.890          H  
ATOM   7065 1HB  ALA B 458      19.999 -32.384 -10.368  1.00  1.210          H  
ATOM   7066 2HB  ALA B 458      20.937 -30.875 -10.423  1.00  1.210          H  
ATOM   7067 3HB  ALA B 458      19.791 -31.159  -9.094  1.00  1.210          H  
ATOM   7068  N   THR B 459      16.983 -31.000  -9.425  1.00  0.590          N  
ATOM   7069  CA  THR B 459      15.741 -31.646  -8.936  1.00  0.590          C  
ATOM   7070  C   THR B 459      14.608 -30.721  -8.487  1.00  0.540          C  
ATOM   7071  O   THR B 459      13.556 -31.202  -8.067  1.00  0.580          O  
ATOM   7072  CB  THR B 459      15.953 -32.538  -7.703  1.00  0.830          C  
ATOM   7073  OG1 THR B 459      16.357 -31.719  -6.575  1.00  0.830          O  
ATOM   7074  CG2 THR B 459      16.988 -33.607  -7.983  1.00  0.830          C  
ATOM   7075  H   THR B 459      17.478 -30.321  -8.837  1.00  0.710          H  
ATOM   7076  HA  THR B 459      15.365 -32.266  -9.732  1.00  0.710          H  
ATOM   7077  HB  THR B 459      15.010 -33.023  -7.455  1.00  0.990          H  
ATOM   7078  HG1 THR B 459      16.039 -32.169  -5.739  1.00  0.990          H  
ATOM   7079 1HG2 THR B 459      17.097 -34.233  -7.105  1.00  0.990          H  
ATOM   7080 2HG2 THR B 459      16.655 -34.212  -8.822  1.00  0.990          H  
ATOM   7081 3HG2 THR B 459      17.943 -33.153  -8.227  1.00  0.990          H  
ATOM   7082  N   GLY B 460      14.859 -29.422  -8.411  1.00  0.500          N  
ATOM   7083  CA  GLY B 460      13.931 -28.454  -7.843  1.00  0.490          C  
ATOM   7084  C   GLY B 460      14.035 -28.320  -6.306  1.00  0.470          C  
ATOM   7085  O   GLY B 460      13.353 -27.475  -5.726  1.00  0.490          O  
ATOM   7086  H   GLY B 460      15.693 -29.036  -8.841  1.00  0.600          H  
ATOM   7087 1HA  GLY B 460      14.135 -27.484  -8.294  1.00  0.590          H  
ATOM   7088 2HA  GLY B 460      12.921 -28.704  -8.128  1.00  0.590          H  
ATOM   7089  N   SER B 461      14.889 -29.135  -5.651  1.00  0.450          N  
ATOM   7090  CA  SER B 461      15.083 -29.098  -4.187  1.00  0.450          C  
ATOM   7091  C   SER B 461      13.770 -29.139  -3.405  1.00  0.420          C  
ATOM   7092  O   SER B 461      13.457 -28.220  -2.646  1.00  0.450          O  
ATOM   7093  CB  SER B 461      15.889 -27.884  -3.774  1.00  0.630          C  
ATOM   7094  OG  SER B 461      17.170 -27.903  -4.342  1.00  0.630          O  
ATOM   7095  H   SER B 461      15.414 -29.830  -6.179  1.00  0.540          H  
ATOM   7096  HA  SER B 461      15.654 -29.987  -3.909  1.00  0.540          H  
ATOM   7097 1HB  SER B 461      15.370 -27.004  -4.097  1.00  0.760          H  
ATOM   7098 2HB  SER B 461      15.967 -27.843  -2.690  1.00  0.760          H  
ATOM   7099  HG  SER B 461      17.664 -27.178  -3.925  1.00  0.760          H  
ATOM   7100  N   ALA B 462      12.975 -30.187  -3.616  1.00  0.390          N  
ATOM   7101  CA  ALA B 462      11.641 -30.260  -3.012  1.00  0.400          C  
ATOM   7102  C   ALA B 462      11.666 -30.183  -1.494  1.00  0.360          C  
ATOM   7103  O   ALA B 462      10.832 -29.490  -0.915  1.00  0.450          O  
ATOM   7104  CB  ALA B 462      10.945 -31.557  -3.414  1.00  0.560          C  
ATOM   7105  H   ALA B 462      13.343 -30.944  -4.200  1.00  0.470          H  
ATOM   7106  HA  ALA B 462      11.064 -29.413  -3.380  1.00  0.480          H  
ATOM   7107 1HB  ALA B 462       9.948 -31.576  -2.991  1.00  0.670          H  
ATOM   7108 2HB  ALA B 462      10.871 -31.629  -4.490  1.00  0.670          H  
ATOM   7109 3HB  ALA B 462      11.514 -32.407  -3.040  1.00  0.670          H  
ATOM   7110  N   ILE B 463      12.627 -30.875  -0.853  1.00  0.340          N  
ATOM   7111  CA  ILE B 463      12.896 -30.932   0.614  1.00  0.430          C  
ATOM   7112  C   ILE B 463      11.751 -31.297   1.598  1.00  0.490          C  
ATOM   7113  O   ILE B 463      12.007 -31.913   2.638  1.00  0.780          O  
ATOM   7114  CB  ILE B 463      13.531 -29.602   1.067  1.00  0.570          C  
ATOM   7115  CG1 ILE B 463      14.874 -29.456   0.353  1.00  0.570          C  
ATOM   7116  CG2 ILE B 463      13.733 -29.589   2.623  1.00  0.570          C  
ATOM   7117  CD1 ILE B 463      15.470 -28.110   0.458  1.00  0.570          C  
ATOM   7118  H   ILE B 463      13.244 -31.440  -1.452  1.00  0.410          H  
ATOM   7119  HA  ILE B 463      13.662 -31.695   0.744  1.00  0.520          H  
ATOM   7120  HB  ILE B 463      12.902 -28.766   0.763  1.00  0.680          H  
ATOM   7121 1HG1 ILE B 463      15.573 -30.182   0.764  1.00  0.680          H  
ATOM   7122 2HG1 ILE B 463      14.735 -29.673  -0.699  1.00  0.680          H  
ATOM   7123 1HG2 ILE B 463      14.197 -28.685   2.925  1.00  0.680          H  
ATOM   7124 2HG2 ILE B 463      12.790 -29.663   3.136  1.00  0.680          H  
ATOM   7125 3HG2 ILE B 463      14.361 -30.421   2.910  1.00  0.680          H  
ATOM   7126 1HD1 ILE B 463      16.389 -28.103  -0.085  1.00  0.680          H  
ATOM   7127 2HD1 ILE B 463      14.785 -27.378   0.020  1.00  0.680          H  
ATOM   7128 3HD1 ILE B 463      15.664 -27.853   1.491  1.00  0.680          H  
ATOM   7129  N   ASN B 464      10.539 -30.807   1.357  1.00  0.620          N  
ATOM   7130  CA  ASN B 464       9.389 -31.045   2.210  1.00  0.870          C  
ATOM   7131  C   ASN B 464       8.332 -31.956   1.558  1.00  0.860          C  
ATOM   7132  O   ASN B 464       7.500 -31.458   0.788  1.00  1.040          O  
ATOM   7133  CB  ASN B 464       8.766 -29.718   2.563  1.00  1.120          C  
ATOM   7134  CG  ASN B 464       7.668 -29.822   3.557  1.00  1.120          C  
ATOM   7135  OD1 ASN B 464       7.005 -30.867   3.741  1.00  1.120          O  
ATOM   7136  ND2 ASN B 464       7.463 -28.725   4.239  1.00  1.120          N  
ATOM   7137  H   ASN B 464      10.435 -30.252   0.525  1.00  0.740          H  
ATOM   7138  HA  ASN B 464       9.740 -31.495   3.126  1.00  1.040          H  
ATOM   7139 1HB  ASN B 464       9.537 -29.055   2.956  1.00  1.340          H  
ATOM   7140 2HB  ASN B 464       8.378 -29.255   1.661  1.00  1.340          H  
ATOM   7141 1HD2 ASN B 464       6.758 -28.681   4.969  1.00  1.340          H  
ATOM   7142 2HD2 ASN B 464       8.018 -27.916   4.064  1.00  1.340          H  
ATOM   7143  N   PRO B 465       8.276 -33.258   1.896  1.00  0.750          N  
ATOM   7144  CA  PRO B 465       7.366 -34.240   1.340  1.00  0.770          C  
ATOM   7145  C   PRO B 465       5.904 -33.805   1.360  1.00  0.760          C  
ATOM   7146  O   PRO B 465       5.122 -34.233   0.514  1.00  0.890          O  
ATOM   7147  CB  PRO B 465       7.562 -35.429   2.281  1.00  1.160          C  
ATOM   7148  CG  PRO B 465       8.985 -35.291   2.769  1.00  1.160          C  
ATOM   7149  CD  PRO B 465       9.217 -33.817   2.888  1.00  1.160          C  
ATOM   7150  HA  PRO B 465       7.692 -34.493   0.314  1.00  0.920          H  
ATOM   7151 1HB  PRO B 465       6.815 -35.391   3.071  1.00  1.390          H  
ATOM   7152 2HB  PRO B 465       7.389 -36.362   1.759  1.00  1.390          H  
ATOM   7153 1HG  PRO B 465       9.127 -35.823   3.722  1.00  1.390          H  
ATOM   7154 2HG  PRO B 465       9.675 -35.748   2.058  1.00  1.390          H  
ATOM   7155 1HD  PRO B 465       8.996 -33.476   3.892  1.00  1.390          H  
ATOM   7156 2HD  PRO B 465      10.250 -33.623   2.599  1.00  1.390          H  
ATOM   7157  N   ALA B 466       5.517 -32.974   2.345  1.00  0.710          N  
ATOM   7158  CA  ALA B 466       4.130 -32.550   2.464  1.00  0.750          C  
ATOM   7159  C   ALA B 466       3.650 -31.808   1.246  1.00  0.770          C  
ATOM   7160  O   ALA B 466       2.524 -32.011   0.776  1.00  0.810          O  
ATOM   7161  CB  ALA B 466       3.938 -31.677   3.681  1.00  1.030          C  
ATOM   7162  H   ALA B 466       6.196 -32.557   2.979  1.00  0.850          H  
ATOM   7163  HA  ALA B 466       3.530 -33.422   2.574  1.00  0.900          H  
ATOM   7164 1HB  ALA B 466       2.906 -31.407   3.762  1.00  1.240          H  
ATOM   7165 2HB  ALA B 466       4.236 -32.227   4.563  1.00  1.240          H  
ATOM   7166 3HB  ALA B 466       4.527 -30.779   3.597  1.00  1.240          H  
ATOM   7167  N   ARG B 467       4.504 -30.934   0.725  1.00  0.770          N  
ATOM   7168  CA  ARG B 467       4.086 -30.107  -0.376  1.00  0.860          C  
ATOM   7169  C   ARG B 467       4.276 -30.816  -1.666  1.00  0.840          C  
ATOM   7170  O   ARG B 467       3.501 -30.625  -2.609  1.00  1.070          O  
ATOM   7171  CB  ARG B 467       4.856 -28.800  -0.413  1.00  1.170          C  
ATOM   7172  CG  ARG B 467       6.319 -28.855  -0.882  1.00  1.170          C  
ATOM   7173  CD  ARG B 467       7.035 -27.616  -0.581  1.00  1.170          C  
ATOM   7174  NE  ARG B 467       6.565 -26.529  -1.386  1.00  1.170          N  
ATOM   7175  CZ  ARG B 467       6.727 -25.230  -1.097  1.00  1.170          C  
ATOM   7176  NH1 ARG B 467       7.339 -24.861   0.010  1.00  1.170          N  
ATOM   7177  NH2 ARG B 467       6.263 -24.329  -1.909  1.00  1.170          N  
ATOM   7178  H   ARG B 467       5.457 -30.878   1.085  1.00  0.920          H  
ATOM   7179  HA  ARG B 467       3.036 -29.891  -0.263  1.00  1.030          H  
ATOM   7180 1HB  ARG B 467       4.326 -28.098  -1.047  1.00  1.400          H  
ATOM   7181 2HB  ARG B 467       4.880 -28.411   0.589  1.00  1.400          H  
ATOM   7182 1HG  ARG B 467       6.841 -29.640  -0.424  1.00  1.400          H  
ATOM   7183 2HG  ARG B 467       6.344 -28.983  -1.967  1.00  1.400          H  
ATOM   7184 1HD  ARG B 467       6.883 -27.371   0.468  1.00  1.400          H  
ATOM   7185 2HD  ARG B 467       8.099 -27.759  -0.775  1.00  1.400          H  
ATOM   7186  HE  ARG B 467       6.079 -26.779  -2.243  1.00  1.400          H  
ATOM   7187 1HH1 ARG B 467       7.703 -25.552   0.644  1.00  1.400          H  
ATOM   7188 2HH1 ARG B 467       7.438 -23.882   0.229  1.00  1.400          H  
ATOM   7189 1HH2 ARG B 467       5.800 -24.607  -2.781  1.00  1.400          H  
ATOM   7190 2HH2 ARG B 467       6.364 -23.365  -1.675  1.00  1.400          H  
ATOM   7191  N   ASP B 468       5.295 -31.666  -1.724  1.00  0.660          N  
ATOM   7192  CA  ASP B 468       5.552 -32.273  -3.001  1.00  0.700          C  
ATOM   7193  C   ASP B 468       4.524 -33.389  -3.224  1.00  0.700          C  
ATOM   7194  O   ASP B 468       3.893 -33.452  -4.281  1.00  0.720          O  
ATOM   7195  CB  ASP B 468       6.987 -32.788  -3.071  1.00  0.960          C  
ATOM   7196  CG  ASP B 468       7.504 -32.819  -4.510  1.00  0.960          C  
ATOM   7197  OD1 ASP B 468       7.816 -31.732  -5.020  1.00  0.960          O  
ATOM   7198  OD2 ASP B 468       7.531 -33.863  -5.110  1.00  0.960          O  
ATOM   7199  H   ASP B 468       5.910 -31.804  -0.913  1.00  0.790          H  
ATOM   7200  HA  ASP B 468       5.419 -31.524  -3.782  1.00  0.840          H  
ATOM   7201 1HB  ASP B 468       7.631 -32.155  -2.456  1.00  1.160          H  
ATOM   7202 2HB  ASP B 468       7.033 -33.798  -2.655  1.00  1.160          H  
ATOM   7203  N   LEU B 469       4.289 -34.245  -2.216  1.00  0.740          N  
ATOM   7204  CA  LEU B 469       3.325 -35.310  -2.423  1.00  0.780          C  
ATOM   7205  C   LEU B 469       1.923 -34.742  -2.405  1.00  0.730          C  
ATOM   7206  O   LEU B 469       1.100 -35.114  -3.244  1.00  0.780          O  
ATOM   7207  CB  LEU B 469       3.445 -36.415  -1.389  1.00  1.080          C  
ATOM   7208  CG  LEU B 469       2.485 -37.655  -1.577  1.00  1.080          C  
ATOM   7209  CD1 LEU B 469       2.730 -38.328  -2.944  1.00  1.080          C  
ATOM   7210  CD2 LEU B 469       2.720 -38.663  -0.456  1.00  1.080          C  
ATOM   7211  H   LEU B 469       4.780 -34.184  -1.323  1.00  0.890          H  
ATOM   7212  HA  LEU B 469       3.518 -35.728  -3.404  1.00  0.940          H  
ATOM   7213 1HB  LEU B 469       4.456 -36.757  -1.380  1.00  1.290          H  
ATOM   7214 2HB  LEU B 469       3.232 -35.970  -0.444  1.00  1.290          H  
ATOM   7215  HG  LEU B 469       1.457 -37.321  -1.549  1.00  1.290          H  
ATOM   7216 1HD1 LEU B 469       2.054 -39.177  -3.048  1.00  1.290          H  
ATOM   7217 2HD1 LEU B 469       2.537 -37.637  -3.752  1.00  1.290          H  
ATOM   7218 3HD1 LEU B 469       3.764 -38.678  -3.002  1.00  1.290          H  
ATOM   7219 1HD2 LEU B 469       2.049 -39.511  -0.590  1.00  1.290          H  
ATOM   7220 2HD2 LEU B 469       3.749 -39.011  -0.481  1.00  1.290          H  
ATOM   7221 3HD2 LEU B 469       2.520 -38.205   0.498  1.00  1.290          H  
ATOM   7222  N   GLY B 470       1.626 -33.816  -1.474  1.00  0.660          N  
ATOM   7223  CA  GLY B 470       0.302 -33.225  -1.424  1.00  0.610          C  
ATOM   7224  C   GLY B 470      -0.061 -32.738  -2.821  1.00  0.630          C  
ATOM   7225  O   GLY B 470      -1.146 -33.048  -3.333  1.00  0.720          O  
ATOM   7226  H   GLY B 470       2.291 -33.509  -0.762  1.00  0.790          H  
ATOM   7227 1HA  GLY B 470      -0.424 -33.960  -1.079  1.00  0.730          H  
ATOM   7228 2HA  GLY B 470       0.301 -32.393  -0.718  1.00  0.730          H  
ATOM   7229  N   THR B 471       0.869 -32.013  -3.461  1.00  0.610          N  
ATOM   7230  CA  THR B 471       0.634 -31.537  -4.802  1.00  0.680          C  
ATOM   7231  C   THR B 471       0.408 -32.634  -5.804  1.00  0.710          C  
ATOM   7232  O   THR B 471      -0.519 -32.545  -6.609  1.00  0.780          O  
ATOM   7233  CB  THR B 471       1.813 -30.717  -5.325  1.00  0.920          C  
ATOM   7234  OG1 THR B 471       1.954 -29.539  -4.540  1.00  0.920          O  
ATOM   7235  CG2 THR B 471       1.584 -30.368  -6.825  1.00  0.920          C  
ATOM   7236  H   THR B 471       1.751 -31.750  -3.017  1.00  0.730          H  
ATOM   7237  HA  THR B 471      -0.246 -30.918  -4.774  1.00  0.820          H  
ATOM   7238  HB  THR B 471       2.722 -31.294  -5.222  1.00  1.110          H  
ATOM   7239  HG1 THR B 471       2.420 -29.771  -3.709  1.00  1.110          H  
ATOM   7240 1HG2 THR B 471       2.403 -29.792  -7.190  1.00  1.110          H  
ATOM   7241 2HG2 THR B 471       1.510 -31.263  -7.434  1.00  1.110          H  
ATOM   7242 3HG2 THR B 471       0.679 -29.805  -6.921  1.00  1.110          H  
ATOM   7243  N   ARG B 472       1.246 -33.664  -5.805  1.00  0.740          N  
ATOM   7244  CA  ARG B 472       1.088 -34.713  -6.794  1.00  0.840          C  
ATOM   7245  C   ARG B 472      -0.289 -35.370  -6.671  1.00  0.880          C  
ATOM   7246  O   ARG B 472      -0.905 -35.690  -7.688  1.00  0.950          O  
ATOM   7247  CB  ARG B 472       2.239 -35.679  -6.688  1.00  1.140          C  
ATOM   7248  CG  ARG B 472       3.529 -34.992  -7.132  1.00  1.140          C  
ATOM   7249  CD  ARG B 472       4.711 -35.820  -7.060  1.00  1.140          C  
ATOM   7250  NE  ARG B 472       5.895 -34.987  -7.130  1.00  1.140          N  
ATOM   7251  CZ  ARG B 472       6.448 -34.430  -8.208  1.00  1.140          C  
ATOM   7252  NH1 ARG B 472       5.968 -34.586  -9.421  1.00  1.140          N  
ATOM   7253  NH2 ARG B 472       7.486 -33.687  -7.985  1.00  1.140          N  
ATOM   7254  H   ARG B 472       2.036 -33.680  -5.146  1.00  0.890          H  
ATOM   7255  HA  ARG B 472       1.159 -34.256  -7.778  1.00  1.010          H  
ATOM   7256 1HB  ARG B 472       2.355 -35.996  -5.655  1.00  1.360          H  
ATOM   7257 2HB  ARG B 472       2.063 -36.558  -7.306  1.00  1.360          H  
ATOM   7258 1HG  ARG B 472       3.401 -34.705  -8.173  1.00  1.360          H  
ATOM   7259 2HG  ARG B 472       3.704 -34.096  -6.560  1.00  1.360          H  
ATOM   7260 1HD  ARG B 472       4.723 -36.345  -6.107  1.00  1.360          H  
ATOM   7261 2HD  ARG B 472       4.730 -36.527  -7.883  1.00  1.360          H  
ATOM   7262  HE  ARG B 472       6.372 -34.757  -6.241  1.00  1.360          H  
ATOM   7263 1HH1 ARG B 472       5.153 -35.148  -9.573  1.00  1.360          H  
ATOM   7264 2HH1 ARG B 472       6.415 -34.133 -10.211  1.00  1.360          H  
ATOM   7265 1HH2 ARG B 472       7.794 -33.586  -7.005  1.00  1.360          H  
ATOM   7266 2HH2 ARG B 472       7.940 -33.163  -8.729  1.00  1.360          H  
ATOM   7267  N   ILE B 473      -0.794 -35.517  -5.442  1.00  0.860          N  
ATOM   7268  CA  ILE B 473      -2.120 -36.092  -5.242  1.00  0.910          C  
ATOM   7269  C   ILE B 473      -3.175 -35.175  -5.875  1.00  0.900          C  
ATOM   7270  O   ILE B 473      -4.047 -35.654  -6.607  1.00  0.980          O  
ATOM   7271  CB  ILE B 473      -2.428 -36.271  -3.744  1.00  1.250          C  
ATOM   7272  CG1 ILE B 473      -1.494 -37.356  -3.149  1.00  1.250          C  
ATOM   7273  CG2 ILE B 473      -3.932 -36.683  -3.582  1.00  1.250          C  
ATOM   7274  CD1 ILE B 473      -1.464 -37.370  -1.631  1.00  1.250          C  
ATOM   7275  H   ILE B 473      -0.199 -35.269  -4.642  1.00  1.030          H  
ATOM   7276  HA  ILE B 473      -2.163 -37.061  -5.733  1.00  1.090          H  
ATOM   7277  HB  ILE B 473      -2.231 -35.344  -3.211  1.00  1.500          H  
ATOM   7278 1HG1 ILE B 473      -1.825 -38.330  -3.501  1.00  1.500          H  
ATOM   7279 2HG1 ILE B 473      -0.478 -37.188  -3.510  1.00  1.500          H  
ATOM   7280 1HG2 ILE B 473      -4.173 -36.819  -2.538  1.00  1.500          H  
ATOM   7281 2HG2 ILE B 473      -4.584 -35.915  -3.985  1.00  1.500          H  
ATOM   7282 3HG2 ILE B 473      -4.112 -37.618  -4.118  1.00  1.500          H  
ATOM   7283 1HD1 ILE B 473      -0.792 -38.155  -1.290  1.00  1.500          H  
ATOM   7284 2HD1 ILE B 473      -1.106 -36.404  -1.271  1.00  1.500          H  
ATOM   7285 3HD1 ILE B 473      -2.453 -37.557  -1.232  1.00  1.500          H  
ATOM   7286  N   VAL B 474      -3.097 -33.863  -5.609  1.00  0.840          N  
ATOM   7287  CA  VAL B 474      -4.066 -32.924  -6.181  1.00  0.860          C  
ATOM   7288  C   VAL B 474      -3.979 -32.954  -7.698  1.00  0.880          C  
ATOM   7289  O   VAL B 474      -5.008 -32.959  -8.376  1.00  0.940          O  
ATOM   7290  CB  VAL B 474      -3.841 -31.482  -5.692  1.00  1.200          C  
ATOM   7291  CG1 VAL B 474      -4.751 -30.482  -6.472  1.00  1.200          C  
ATOM   7292  CG2 VAL B 474      -4.124 -31.405  -4.224  1.00  1.200          C  
ATOM   7293  H   VAL B 474      -2.360 -33.543  -4.965  1.00  1.010          H  
ATOM   7294  HA  VAL B 474      -5.064 -33.233  -5.882  1.00  1.030          H  
ATOM   7295  HB  VAL B 474      -2.807 -31.211  -5.871  1.00  1.440          H  
ATOM   7296 1HG1 VAL B 474      -4.573 -29.472  -6.110  1.00  1.440          H  
ATOM   7297 2HG1 VAL B 474      -4.533 -30.514  -7.538  1.00  1.440          H  
ATOM   7298 3HG1 VAL B 474      -5.799 -30.740  -6.313  1.00  1.440          H  
ATOM   7299 1HG2 VAL B 474      -3.940 -30.390  -3.864  1.00  1.440          H  
ATOM   7300 2HG2 VAL B 474      -5.158 -31.679  -4.029  1.00  1.440          H  
ATOM   7301 3HG2 VAL B 474      -3.467 -32.090  -3.724  1.00  1.440          H  
ATOM   7302  N   PHE B 475      -2.755 -32.952  -8.223  1.00  0.850          N  
ATOM   7303  CA  PHE B 475      -2.485 -32.985  -9.650  1.00  0.890          C  
ATOM   7304  C   PHE B 475      -3.191 -34.165 -10.285  1.00  0.990          C  
ATOM   7305  O   PHE B 475      -3.888 -33.991 -11.279  1.00  1.040          O  
ATOM   7306  CB  PHE B 475      -0.978 -33.075  -9.893  1.00  1.230          C  
ATOM   7307  CG  PHE B 475      -0.542 -33.191 -11.319  1.00  1.230          C  
ATOM   7308  CD1 PHE B 475      -0.457 -32.073 -12.127  1.00  1.230          C  
ATOM   7309  CD2 PHE B 475      -0.184 -34.430 -11.849  1.00  1.230          C  
ATOM   7310  CE1 PHE B 475      -0.031 -32.175 -13.418  1.00  1.230          C  
ATOM   7311  CE2 PHE B 475       0.248 -34.532 -13.154  1.00  1.230          C  
ATOM   7312  CZ  PHE B 475       0.324 -33.396 -13.932  1.00  1.230          C  
ATOM   7313  H   PHE B 475      -1.967 -32.910  -7.581  1.00  1.020          H  
ATOM   7314  HA  PHE B 475      -2.864 -32.067 -10.099  1.00  1.070          H  
ATOM   7315 1HB  PHE B 475      -0.494 -32.203  -9.456  1.00  1.480          H  
ATOM   7316 2HB  PHE B 475      -0.598 -33.930  -9.371  1.00  1.480          H  
ATOM   7317  HD1 PHE B 475      -0.728 -31.092 -11.719  1.00  1.480          H  
ATOM   7318  HD2 PHE B 475      -0.243 -35.320 -11.218  1.00  1.480          H  
ATOM   7319  HE1 PHE B 475       0.033 -31.287 -14.030  1.00  1.480          H  
ATOM   7320  HE2 PHE B 475       0.534 -35.505 -13.564  1.00  1.480          H  
ATOM   7321  HZ  PHE B 475       0.665 -33.461 -14.944  1.00  1.480          H  
ATOM   7322  N   GLN B 476      -3.029 -35.356  -9.697  1.00  1.040          N  
ATOM   7323  CA  GLN B 476      -3.664 -36.565 -10.203  1.00  1.170          C  
ATOM   7324  C   GLN B 476      -5.201 -36.509 -10.164  1.00  1.210          C  
ATOM   7325  O   GLN B 476      -5.870 -37.019 -11.068  1.00  1.290          O  
ATOM   7326  CB  GLN B 476      -3.189 -37.767  -9.389  1.00  1.590          C  
ATOM   7327  CG  GLN B 476      -1.737 -38.152  -9.612  1.00  1.590          C  
ATOM   7328  CD  GLN B 476      -1.280 -39.199  -8.609  1.00  1.590          C  
ATOM   7329  OE1 GLN B 476      -1.987 -39.465  -7.632  1.00  1.590          O  
ATOM   7330  NE2 GLN B 476      -0.116 -39.787  -8.833  1.00  1.590          N  
ATOM   7331  H   GLN B 476      -2.406 -35.427  -8.885  1.00  1.250          H  
ATOM   7332  HA  GLN B 476      -3.350 -36.682 -11.229  1.00  1.400          H  
ATOM   7333 1HB  GLN B 476      -3.312 -37.542  -8.327  1.00  1.900          H  
ATOM   7334 2HB  GLN B 476      -3.813 -38.629  -9.615  1.00  1.900          H  
ATOM   7335 1HG  GLN B 476      -1.640 -38.571 -10.608  1.00  1.900          H  
ATOM   7336 2HG  GLN B 476      -1.108 -37.277  -9.523  1.00  1.900          H  
ATOM   7337 1HE2 GLN B 476       0.221 -40.479  -8.196  1.00  1.900          H  
ATOM   7338 2HE2 GLN B 476       0.427 -39.542  -9.634  1.00  1.900          H  
ATOM   7339  N   LEU B 477      -5.766 -35.927  -9.097  1.00  1.150          N  
ATOM   7340  CA  LEU B 477      -7.220 -35.791  -8.966  1.00  1.230          C  
ATOM   7341  C   LEU B 477      -7.801 -34.796  -9.988  1.00  1.300          C  
ATOM   7342  O   LEU B 477      -8.892 -35.000 -10.531  1.00  1.450          O  
ATOM   7343  CB  LEU B 477      -7.558 -35.298  -7.545  1.00  1.690          C  
ATOM   7344  CG  LEU B 477      -7.286 -36.274  -6.358  1.00  1.690          C  
ATOM   7345  CD1 LEU B 477      -7.445 -35.504  -5.041  1.00  1.690          C  
ATOM   7346  CD2 LEU B 477      -8.253 -37.449  -6.402  1.00  1.690          C  
ATOM   7347  H   LEU B 477      -5.155 -35.610  -8.337  1.00  1.380          H  
ATOM   7348  HA  LEU B 477      -7.671 -36.761  -9.150  1.00  1.480          H  
ATOM   7349 1HB  LEU B 477      -6.975 -34.398  -7.357  1.00  2.030          H  
ATOM   7350 2HB  LEU B 477      -8.611 -35.027  -7.519  1.00  2.030          H  
ATOM   7351  HG  LEU B 477      -6.270 -36.650  -6.419  1.00  2.030          H  
ATOM   7352 1HD1 LEU B 477      -7.244 -36.171  -4.204  1.00  2.030          H  
ATOM   7353 2HD1 LEU B 477      -6.739 -34.678  -5.016  1.00  2.030          H  
ATOM   7354 3HD1 LEU B 477      -8.459 -35.118  -4.961  1.00  2.030          H  
ATOM   7355 1HD2 LEU B 477      -8.046 -38.111  -5.561  1.00  2.030          H  
ATOM   7356 2HD2 LEU B 477      -9.277 -37.083  -6.333  1.00  2.030          H  
ATOM   7357 3HD2 LEU B 477      -8.131 -38.005  -7.326  1.00  2.030          H  
ATOM   7358  N   THR B 478      -7.065 -33.711 -10.212  1.00  1.250          N  
ATOM   7359  CA  THR B 478      -7.389 -32.612 -11.117  1.00  1.450          C  
ATOM   7360  C   THR B 478      -7.429 -33.117 -12.598  1.00  1.400          C  
ATOM   7361  O   THR B 478      -6.490 -33.787 -13.031  1.00  1.640          O  
ATOM   7362  CB  THR B 478      -6.338 -31.471 -10.932  1.00  1.950          C  
ATOM   7363  OG1 THR B 478      -6.339 -31.032  -9.568  1.00  1.950          O  
ATOM   7364  CG2 THR B 478      -6.656 -30.276 -11.777  1.00  1.950          C  
ATOM   7365  H   THR B 478      -6.201 -33.625  -9.672  1.00  1.500          H  
ATOM   7366  HA  THR B 478      -8.347 -32.217 -10.810  1.00  1.740          H  
ATOM   7367  HB  THR B 478      -5.352 -31.849 -11.194  1.00  2.340          H  
ATOM   7368  HG1 THR B 478      -5.973 -31.748  -9.015  1.00  2.340          H  
ATOM   7369 1HG2 THR B 478      -5.901 -29.510 -11.614  1.00  2.340          H  
ATOM   7370 2HG2 THR B 478      -6.663 -30.556 -12.788  1.00  2.340          H  
ATOM   7371 3HG2 THR B 478      -7.627 -29.883 -11.500  1.00  2.340          H  
ATOM   7372  N   PRO B 479      -8.427 -32.728 -13.445  1.00  1.680          N  
ATOM   7373  CA  PRO B 479      -8.575 -33.103 -14.871  1.00  1.990          C  
ATOM   7374  C   PRO B 479      -7.343 -32.801 -15.748  1.00  2.030          C  
ATOM   7375  O   PRO B 479      -7.205 -33.331 -16.847  1.00  2.260          O  
ATOM   7376  CB  PRO B 479      -9.767 -32.246 -15.315  1.00  2.980          C  
ATOM   7377  CG  PRO B 479     -10.580 -32.030 -14.060  1.00  2.980          C  
ATOM   7378  CD  PRO B 479      -9.574 -31.924 -12.935  1.00  2.980          C  
ATOM   7379  HA  PRO B 479      -8.828 -34.173 -14.928  1.00  2.390          H  
ATOM   7380 1HB  PRO B 479      -9.404 -31.303 -15.758  1.00  3.580          H  
ATOM   7381 2HB  PRO B 479     -10.330 -32.768 -16.104  1.00  3.580          H  
ATOM   7382 1HG  PRO B 479     -11.203 -31.125 -14.162  1.00  3.580          H  
ATOM   7383 2HG  PRO B 479     -11.273 -32.873 -13.919  1.00  3.580          H  
ATOM   7384 1HD  PRO B 479      -9.304 -30.880 -12.761  1.00  3.580          H  
ATOM   7385 2HD  PRO B 479     -10.038 -32.400 -12.057  1.00  3.580          H  
ATOM   7386  N   ILE B 480      -6.499 -31.918 -15.246  1.00  2.090          N  
ATOM   7387  CA  ILE B 480      -5.253 -31.455 -15.830  1.00  2.450          C  
ATOM   7388  C   ILE B 480      -4.209 -32.567 -15.994  1.00  2.490          C  
ATOM   7389  O   ILE B 480      -3.366 -32.481 -16.890  1.00  2.670          O  
ATOM   7390  CB  ILE B 480      -4.668 -30.308 -14.986  1.00  3.290          C  
ATOM   7391  CG1 ILE B 480      -5.616 -29.024 -15.016  1.00  3.290          C  
ATOM   7392  CG2 ILE B 480      -3.277 -29.964 -15.445  1.00  3.290          C  
ATOM   7393  CD1 ILE B 480      -5.836 -28.362 -16.359  1.00  3.290          C  
ATOM   7394  H   ILE B 480      -6.727 -31.547 -14.346  1.00  2.510          H  
ATOM   7395  HA  ILE B 480      -5.464 -31.085 -16.826  1.00  2.940          H  
ATOM   7396  HB  ILE B 480      -4.600 -30.621 -13.946  1.00  3.940          H  
ATOM   7397 1HG1 ILE B 480      -6.597 -29.308 -14.661  1.00  3.940          H  
ATOM   7398 2HG1 ILE B 480      -5.203 -28.281 -14.341  1.00  3.940          H  
ATOM   7399 1HG2 ILE B 480      -2.953 -29.189 -14.833  1.00  3.940          H  
ATOM   7400 2HG2 ILE B 480      -2.602 -30.808 -15.343  1.00  3.940          H  
ATOM   7401 3HG2 ILE B 480      -3.280 -29.637 -16.484  1.00  3.940          H  
ATOM   7402 1HD1 ILE B 480      -6.499 -27.508 -16.224  1.00  3.940          H  
ATOM   7403 2HD1 ILE B 480      -4.889 -28.012 -16.766  1.00  3.940          H  
ATOM   7404 3HD1 ILE B 480      -6.294 -29.052 -17.057  1.00  3.940          H  
ATOM   7405  N   LYS B 481      -4.184 -33.544 -15.080  1.00  2.840          N  
ATOM   7406  CA  LYS B 481      -3.165 -34.589 -15.105  1.00  3.170          C  
ATOM   7407  C   LYS B 481      -2.809 -35.084 -16.497  1.00  3.290          C  
ATOM   7408  O   LYS B 481      -3.664 -35.574 -17.238  1.00  3.620          O  
ATOM   7409  CB  LYS B 481      -3.695 -35.822 -14.368  1.00  4.310          C  
ATOM   7410  CG  LYS B 481      -2.746 -37.054 -14.316  1.00  4.310          C  
ATOM   7411  CD  LYS B 481      -3.486 -38.286 -13.726  1.00  4.310          C  
ATOM   7412  CE  LYS B 481      -2.578 -39.508 -13.578  1.00  4.310          C  
ATOM   7413  NZ  LYS B 481      -2.290 -40.160 -14.894  1.00  4.310          N  
ATOM   7414  H   LYS B 481      -4.903 -33.586 -14.346  1.00  3.410          H  
ATOM   7415  HA  LYS B 481      -2.272 -34.204 -14.622  1.00  3.800          H  
ATOM   7416 1HB  LYS B 481      -3.939 -35.541 -13.345  1.00  5.170          H  
ATOM   7417 2HB  LYS B 481      -4.628 -36.138 -14.836  1.00  5.170          H  
ATOM   7418 1HG  LYS B 481      -2.386 -37.307 -15.312  1.00  5.170          H  
ATOM   7419 2HG  LYS B 481      -1.890 -36.818 -13.686  1.00  5.170          H  
ATOM   7420 1HD  LYS B 481      -3.961 -38.062 -12.789  1.00  5.170          H  
ATOM   7421 2HD  LYS B 481      -4.274 -38.559 -14.428  1.00  5.170          H  
ATOM   7422 1HE  LYS B 481      -1.635 -39.196 -13.127  1.00  5.170          H  
ATOM   7423 2HE  LYS B 481      -3.060 -40.232 -12.921  1.00  5.170          H  
ATOM   7424 1HZ  LYS B 481      -1.680 -40.957 -14.776  1.00  5.170          H  
ATOM   7425 2HZ  LYS B 481      -3.138 -40.468 -15.327  1.00  5.170          H  
ATOM   7426 3HZ  LYS B 481      -1.814 -39.518 -15.542  1.00  5.170          H  
ATOM   7427  N   ASN B 482      -1.511 -35.054 -16.805  1.00  3.400          N  
ATOM   7428  CA  ASN B 482      -1.005 -35.554 -18.065  1.00  3.710          C  
ATOM   7429  C   ASN B 482       0.400 -36.136 -17.909  1.00  3.050          C  
ATOM   7430  O   ASN B 482       0.820 -37.049 -18.626  1.00  3.060          O  
ATOM   7431  CB  ASN B 482      -1.048 -34.395 -19.030  1.00  5.070          C  
ATOM   7432  CG  ASN B 482      -0.230 -33.212 -18.492  1.00  5.070          C  
ATOM   7433  OD1 ASN B 482       0.372 -33.296 -17.391  1.00  5.070          O  
ATOM   7434  ND2 ASN B 482      -0.214 -32.124 -19.230  1.00  5.070          N  
ATOM   7435  H   ASN B 482      -0.860 -34.637 -16.157  1.00  4.080          H  
ATOM   7436  HA  ASN B 482      -1.660 -36.353 -18.415  1.00  4.450          H  
ATOM   7437 1HB  ASN B 482      -0.661 -34.700 -20.000  1.00  6.080          H  
ATOM   7438 2HB  ASN B 482      -2.084 -34.074 -19.164  1.00  6.080          H  
ATOM   7439 1HD2 ASN B 482       0.291 -31.312 -18.932  1.00  6.080          H  
ATOM   7440 2HD2 ASN B 482      -0.713 -32.084 -20.096  1.00  6.080          H  
ATOM   7441  N   LYS B 483       1.081 -35.702 -16.870  1.00  2.890          N  
ATOM   7442  CA  LYS B 483       2.451 -36.140 -16.629  1.00  2.820          C  
ATOM   7443  C   LYS B 483       2.501 -37.433 -15.821  1.00  2.760          C  
ATOM   7444  O   LYS B 483       2.878 -37.435 -14.648  1.00  3.010          O  
ATOM   7445  CB  LYS B 483       3.294 -35.047 -15.961  1.00  3.980          C  
ATOM   7446  CG  LYS B 483       4.816 -35.390 -15.848  1.00  3.980          C  
ATOM   7447  CD  LYS B 483       5.638 -34.233 -15.283  1.00  3.980          C  
ATOM   7448  CE  LYS B 483       7.117 -34.608 -15.097  1.00  3.980          C  
ATOM   7449  NZ  LYS B 483       7.880 -34.638 -16.406  1.00  3.980          N  
ATOM   7450  H   LYS B 483       0.665 -34.939 -16.355  1.00  3.470          H  
ATOM   7451  HA  LYS B 483       2.910 -36.349 -17.597  1.00  3.380          H  
ATOM   7452 1HB  LYS B 483       3.195 -34.136 -16.537  1.00  4.770          H  
ATOM   7453 2HB  LYS B 483       2.917 -34.852 -14.963  1.00  4.770          H  
ATOM   7454 1HG  LYS B 483       4.959 -36.243 -15.184  1.00  4.770          H  
ATOM   7455 2HG  LYS B 483       5.192 -35.654 -16.831  1.00  4.770          H  
ATOM   7456 1HD  LYS B 483       5.589 -33.392 -15.969  1.00  4.770          H  
ATOM   7457 2HD  LYS B 483       5.226 -33.924 -14.322  1.00  4.770          H  
ATOM   7458 1HE  LYS B 483       7.585 -33.882 -14.431  1.00  4.770          H  
ATOM   7459 2HE  LYS B 483       7.173 -35.597 -14.633  1.00  4.770          H  
ATOM   7460 1HZ  LYS B 483       8.847 -34.884 -16.224  1.00  4.770          H  
ATOM   7461 2HZ  LYS B 483       7.480 -35.307 -17.042  1.00  4.770          H  
ATOM   7462 3HZ  LYS B 483       7.847 -33.721 -16.830  1.00  4.770          H  
ATOM   7463  N   ASP B 484       2.176 -38.550 -16.477  1.00  2.970          N  
ATOM   7464  CA  ASP B 484       2.117 -39.883 -15.833  1.00  3.120          C  
ATOM   7465  C   ASP B 484       3.443 -40.287 -15.190  1.00  2.770          C  
ATOM   7466  O   ASP B 484       3.485 -41.078 -14.246  1.00  3.030          O  
ATOM   7467  CB  ASP B 484       1.713 -40.987 -16.822  1.00  4.310          C  
ATOM   7468  CG  ASP B 484       0.229 -41.003 -17.206  1.00  4.310          C  
ATOM   7469  OD1 ASP B 484      -0.562 -40.352 -16.536  1.00  4.310          O  
ATOM   7470  OD2 ASP B 484      -0.113 -41.685 -18.134  1.00  4.310          O  
ATOM   7471  H   ASP B 484       1.861 -38.411 -17.446  1.00  3.560          H  
ATOM   7472  HA  ASP B 484       1.364 -39.842 -15.046  1.00  3.740          H  
ATOM   7473 1HB  ASP B 484       2.298 -40.881 -17.736  1.00  5.170          H  
ATOM   7474 2HB  ASP B 484       1.965 -41.959 -16.392  1.00  5.170          H  
ATOM   7475  N   ALA B 485       4.528 -39.699 -15.675  1.00  2.650          N  
ATOM   7476  CA  ALA B 485       5.894 -39.950 -15.222  1.00  2.830          C  
ATOM   7477  C   ALA B 485       6.071 -39.673 -13.727  1.00  2.570          C  
ATOM   7478  O   ALA B 485       6.992 -40.223 -13.094  1.00  2.670          O  
ATOM   7479  CB  ALA B 485       6.860 -39.096 -16.012  1.00  3.890          C  
ATOM   7480  H   ALA B 485       4.377 -39.059 -16.440  1.00  3.180          H  
ATOM   7481  HA  ALA B 485       6.117 -41.003 -15.401  1.00  3.400          H  
ATOM   7482 1HB  ALA B 485       7.870 -39.320 -15.697  1.00  4.670          H  
ATOM   7483 2HB  ALA B 485       6.753 -39.319 -17.071  1.00  4.670          H  
ATOM   7484 3HB  ALA B 485       6.646 -38.048 -15.836  1.00  4.670          H  
ATOM   7485  N   ASN B 486       5.175 -38.848 -13.160  1.00  2.780          N  
ATOM   7486  CA  ASN B 486       5.199 -38.474 -11.756  1.00  3.310          C  
ATOM   7487  C   ASN B 486       5.063 -39.703 -10.869  1.00  3.260          C  
ATOM   7488  O   ASN B 486       5.505 -39.703  -9.720  1.00  3.080          O  
ATOM   7489  CB  ASN B 486       4.110 -37.470 -11.441  1.00  4.420          C  
ATOM   7490  CG  ASN B 486       4.416 -36.085 -11.938  1.00  4.420          C  
ATOM   7491  OD1 ASN B 486       5.576 -35.729 -12.188  1.00  4.420          O  
ATOM   7492  ND2 ASN B 486       3.401 -35.284 -12.066  1.00  4.420          N  
ATOM   7493  H   ASN B 486       4.415 -38.472 -13.741  1.00  3.340          H  
ATOM   7494  HA  ASN B 486       6.158 -38.015 -11.541  1.00  3.970          H  
ATOM   7495 1HB  ASN B 486       3.175 -37.801 -11.897  1.00  5.310          H  
ATOM   7496 2HB  ASN B 486       3.954 -37.431 -10.363  1.00  5.310          H  
ATOM   7497 1HD2 ASN B 486       3.532 -34.345 -12.381  1.00  5.310          H  
ATOM   7498 2HD2 ASN B 486       2.479 -35.608 -11.855  1.00  5.310          H  
ATOM   7499  N   TRP B 487       4.490 -40.786 -11.405  1.00  3.630          N  
ATOM   7500  CA  TRP B 487       4.340 -42.014 -10.645  1.00  3.950          C  
ATOM   7501  C   TRP B 487       5.682 -42.449 -10.067  1.00  2.970          C  
ATOM   7502  O   TRP B 487       5.749 -42.933  -8.937  1.00  3.370          O  
ATOM   7503  CB  TRP B 487       3.764 -43.129 -11.516  1.00  5.400          C  
ATOM   7504  CG  TRP B 487       3.664 -44.427 -10.793  1.00  5.400          C  
ATOM   7505  CD1 TRP B 487       2.632 -44.847 -10.018  1.00  5.400          C  
ATOM   7506  CD2 TRP B 487       4.643 -45.494 -10.771  1.00  5.400          C  
ATOM   7507  NE1 TRP B 487       2.901 -46.088  -9.509  1.00  5.400          N  
ATOM   7508  CE2 TRP B 487       4.131 -46.497  -9.959  1.00  5.400          C  
ATOM   7509  CE3 TRP B 487       5.895 -45.667 -11.365  1.00  5.400          C  
ATOM   7510  CZ2 TRP B 487       4.827 -47.666  -9.715  1.00  5.400          C  
ATOM   7511  CZ3 TRP B 487       6.596 -46.830 -11.124  1.00  5.400          C  
ATOM   7512  CH2 TRP B 487       6.076 -47.808 -10.318  1.00  5.400          C  
ATOM   7513  H   TRP B 487       4.153 -40.762 -12.375  1.00  4.360          H  
ATOM   7514  HA  TRP B 487       3.654 -41.829  -9.820  1.00  4.740          H  
ATOM   7515 1HB  TRP B 487       2.772 -42.844 -11.861  1.00  6.480          H  
ATOM   7516 2HB  TRP B 487       4.387 -43.261 -12.399  1.00  6.480          H  
ATOM   7517  HD1 TRP B 487       1.726 -44.276  -9.825  1.00  6.480          H  
ATOM   7518  HE1 TRP B 487       2.297 -46.616  -8.899  1.00  6.480          H  
ATOM   7519  HE3 TRP B 487       6.305 -44.898 -12.003  1.00  6.480          H  
ATOM   7520  HZ2 TRP B 487       4.428 -48.455  -9.077  1.00  6.480          H  
ATOM   7521  HZ3 TRP B 487       7.571 -46.950 -11.591  1.00  6.480          H  
ATOM   7522  HH2 TRP B 487       6.652 -48.717 -10.146  1.00  6.480          H  
ATOM   7523  N   LYS B 488       6.750 -42.339 -10.865  1.00  1.840          N  
ATOM   7524  CA  LYS B 488       8.068 -42.741 -10.411  1.00  1.050          C  
ATOM   7525  C   LYS B 488       8.763 -41.585  -9.706  1.00  0.900          C  
ATOM   7526  O   LYS B 488       9.377 -41.761  -8.647  1.00  1.140          O  
ATOM   7527  CB  LYS B 488       8.927 -43.227 -11.583  1.00  1.790          C  
ATOM   7528  CG  LYS B 488      10.335 -43.716 -11.203  1.00  1.790          C  
ATOM   7529  CD  LYS B 488      11.040 -44.324 -12.419  1.00  1.790          C  
ATOM   7530  CE  LYS B 488      12.440 -44.825 -12.083  1.00  1.790          C  
ATOM   7531  NZ  LYS B 488      13.100 -45.450 -13.270  1.00  1.790          N  
ATOM   7532  H   LYS B 488       6.648 -41.906 -11.783  1.00  2.210          H  
ATOM   7533  HA  LYS B 488       7.954 -43.556  -9.695  1.00  1.260          H  
ATOM   7534 1HB  LYS B 488       8.427 -44.041 -12.090  1.00  2.140          H  
ATOM   7535 2HB  LYS B 488       9.038 -42.414 -12.304  1.00  2.140          H  
ATOM   7536 1HG  LYS B 488      10.929 -42.876 -10.832  1.00  2.140          H  
ATOM   7537 2HG  LYS B 488      10.261 -44.463 -10.412  1.00  2.140          H  
ATOM   7538 1HD  LYS B 488      10.447 -45.157 -12.802  1.00  2.140          H  
ATOM   7539 2HD  LYS B 488      11.117 -43.567 -13.201  1.00  2.140          H  
ATOM   7540 1HE  LYS B 488      13.047 -43.989 -11.743  1.00  2.140          H  
ATOM   7541 2HE  LYS B 488      12.376 -45.563 -11.285  1.00  2.140          H  
ATOM   7542 1HZ  LYS B 488      14.023 -45.770 -13.012  1.00  2.140          H  
ATOM   7543 2HZ  LYS B 488      12.550 -46.236 -13.589  1.00  2.140          H  
ATOM   7544 3HZ  LYS B 488      13.176 -44.771 -14.015  1.00  2.140          H  
ATOM   7545  N   TYR B 489       8.651 -40.380 -10.273  1.00  0.900          N  
ATOM   7546  CA  TYR B 489       9.397 -39.252  -9.730  1.00  0.780          C  
ATOM   7547  C   TYR B 489       8.986 -38.835  -8.324  1.00  0.520          C  
ATOM   7548  O   TYR B 489       9.820 -38.307  -7.591  1.00  0.460          O  
ATOM   7549  CB  TYR B 489       9.325 -38.039 -10.652  1.00  1.140          C  
ATOM   7550  CG  TYR B 489      10.146 -38.175 -11.909  1.00  1.140          C  
ATOM   7551  CD1 TYR B 489       9.534 -38.160 -13.152  1.00  1.140          C  
ATOM   7552  CD2 TYR B 489      11.529 -38.324 -11.814  1.00  1.140          C  
ATOM   7553  CE1 TYR B 489      10.306 -38.282 -14.292  1.00  1.140          C  
ATOM   7554  CE2 TYR B 489      12.289 -38.446 -12.951  1.00  1.140          C  
ATOM   7555  CZ  TYR B 489      11.682 -38.423 -14.186  1.00  1.140          C  
ATOM   7556  OH  TYR B 489      12.448 -38.533 -15.321  1.00  1.140          O  
ATOM   7557  H   TYR B 489       8.102 -40.270 -11.130  1.00  1.080          H  
ATOM   7558  HA  TYR B 489      10.438 -39.559  -9.667  1.00  0.940          H  
ATOM   7559 1HB  TYR B 489       8.300 -37.863 -10.936  1.00  1.370          H  
ATOM   7560 2HB  TYR B 489       9.668 -37.156 -10.116  1.00  1.370          H  
ATOM   7561  HD1 TYR B 489       8.453 -38.046 -13.234  1.00  1.370          H  
ATOM   7562  HD2 TYR B 489      12.016 -38.338 -10.839  1.00  1.370          H  
ATOM   7563  HE1 TYR B 489       9.840 -38.262 -15.274  1.00  1.370          H  
ATOM   7564  HE2 TYR B 489      13.373 -38.557 -12.875  1.00  1.370          H  
ATOM   7565  HH  TYR B 489      13.376 -38.555 -15.072  1.00  1.370          H  
ATOM   7566  N   SER B 490       7.738 -39.102  -7.928  1.00  0.540          N  
ATOM   7567  CA  SER B 490       7.229 -38.759  -6.601  1.00  0.510          C  
ATOM   7568  C   SER B 490       7.942 -39.471  -5.453  1.00  0.460          C  
ATOM   7569  O   SER B 490       7.837 -39.039  -4.305  1.00  0.630          O  
ATOM   7570  CB  SER B 490       5.773 -39.158  -6.486  1.00  0.730          C  
ATOM   7571  OG  SER B 490       5.652 -40.552  -6.429  1.00  0.730          O  
ATOM   7572  H   SER B 490       7.064 -39.502  -8.589  1.00  0.650          H  
ATOM   7573  HA  SER B 490       7.332 -37.683  -6.462  1.00  0.610          H  
ATOM   7574 1HB  SER B 490       5.334 -38.711  -5.596  1.00  0.870          H  
ATOM   7575 2HB  SER B 490       5.231 -38.790  -7.346  1.00  0.870          H  
ATOM   7576  HG  SER B 490       4.720 -40.748  -6.535  1.00  0.870          H  
ATOM   7577  N   TRP B 491       8.648 -40.571  -5.728  1.00  0.390          N  
ATOM   7578  CA  TRP B 491       9.307 -41.316  -4.661  1.00  0.490          C  
ATOM   7579  C   TRP B 491      10.485 -40.578  -4.015  1.00  0.520          C  
ATOM   7580  O   TRP B 491      10.535 -40.409  -2.794  1.00  0.620          O  
ATOM   7581  CB  TRP B 491       9.704 -42.692  -5.201  1.00  0.650          C  
ATOM   7582  CG  TRP B 491      10.409 -43.618  -4.255  1.00  0.650          C  
ATOM   7583  CD1 TRP B 491      11.618 -44.204  -4.470  1.00  0.650          C  
ATOM   7584  CD2 TRP B 491       9.976 -44.069  -2.943  1.00  0.650          C  
ATOM   7585  NE1 TRP B 491      11.955 -44.998  -3.413  1.00  0.650          N  
ATOM   7586  CE2 TRP B 491      10.964 -44.927  -2.467  1.00  0.650          C  
ATOM   7587  CE3 TRP B 491       8.845 -43.821  -2.150  1.00  0.650          C  
ATOM   7588  CZ2 TRP B 491      10.865 -45.542  -1.236  1.00  0.650          C  
ATOM   7589  CZ3 TRP B 491       8.754 -44.435  -0.916  1.00  0.650          C  
ATOM   7590  CH2 TRP B 491       9.736 -45.273  -0.473  1.00  0.650          C  
ATOM   7591  H   TRP B 491       8.726 -40.889  -6.705  1.00  0.470          H  
ATOM   7592  HA  TRP B 491       8.563 -41.478  -3.889  1.00  0.590          H  
ATOM   7593 1HB  TRP B 491       8.808 -43.202  -5.554  1.00  0.780          H  
ATOM   7594 2HB  TRP B 491      10.345 -42.552  -6.071  1.00  0.780          H  
ATOM   7595  HD1 TRP B 491      12.221 -44.071  -5.365  1.00  0.780          H  
ATOM   7596  HE1 TRP B 491      12.799 -45.549  -3.336  1.00  0.780          H  
ATOM   7597  HE3 TRP B 491       8.055 -43.162  -2.487  1.00  0.780          H  
ATOM   7598  HZ2 TRP B 491      11.636 -46.213  -0.861  1.00  0.780          H  
ATOM   7599  HZ3 TRP B 491       7.876 -44.236  -0.304  1.00  0.780          H  
ATOM   7600  HH2 TRP B 491       9.631 -45.743   0.503  1.00  0.780          H  
ATOM   7601  N   ILE B 492      11.412 -40.054  -4.800  1.00  0.490          N  
ATOM   7602  CA  ILE B 492      12.581 -39.429  -4.188  1.00  0.600          C  
ATOM   7603  C   ILE B 492      12.258 -38.232  -3.281  1.00  0.600          C  
ATOM   7604  O   ILE B 492      12.836 -38.129  -2.198  1.00  0.610          O  
ATOM   7605  CB  ILE B 492      13.672 -39.109  -5.223  1.00  0.800          C  
ATOM   7606  CG1 ILE B 492      14.620 -40.329  -5.396  1.00  0.800          C  
ATOM   7607  CG2 ILE B 492      14.436 -37.866  -4.809  1.00  0.800          C  
ATOM   7608  CD1 ILE B 492      13.958 -41.652  -5.741  1.00  0.800          C  
ATOM   7609  H   ILE B 492      11.337 -40.140  -5.809  1.00  0.590          H  
ATOM   7610  HA  ILE B 492      13.032 -40.174  -3.534  1.00  0.720          H  
ATOM   7611  HB  ILE B 492      13.219 -38.942  -6.198  1.00  0.960          H  
ATOM   7612 1HG1 ILE B 492      15.337 -40.099  -6.187  1.00  0.960          H  
ATOM   7613 2HG1 ILE B 492      15.157 -40.471  -4.470  1.00  0.960          H  
ATOM   7614 1HG2 ILE B 492      15.180 -37.659  -5.527  1.00  0.960          H  
ATOM   7615 2HG2 ILE B 492      13.786 -37.022  -4.757  1.00  0.960          H  
ATOM   7616 3HG2 ILE B 492      14.902 -38.012  -3.842  1.00  0.960          H  
ATOM   7617 1HD1 ILE B 492      14.731 -42.417  -5.833  1.00  0.960          H  
ATOM   7618 2HD1 ILE B 492      13.275 -41.945  -4.964  1.00  0.960          H  
ATOM   7619 3HD1 ILE B 492      13.419 -41.567  -6.687  1.00  0.960          H  
ATOM   7620  N   PRO B 493      11.370 -37.295  -3.659  1.00  0.580          N  
ATOM   7621  CA  PRO B 493      10.917 -36.167  -2.872  1.00  0.620          C  
ATOM   7622  C   PRO B 493      10.293 -36.544  -1.531  1.00  0.600          C  
ATOM   7623  O   PRO B 493      10.068 -35.668  -0.707  1.00  0.640          O  
ATOM   7624  CB  PRO B 493       9.926 -35.472  -3.790  1.00  0.930          C  
ATOM   7625  CG  PRO B 493      10.345 -35.865  -5.163  1.00  0.930          C  
ATOM   7626  CD  PRO B 493      10.825 -37.270  -5.022  1.00  0.930          C  
ATOM   7627  HA  PRO B 493      11.791 -35.506  -2.698  1.00  0.740          H  
ATOM   7628 1HB  PRO B 493       8.902 -35.818  -3.565  1.00  1.120          H  
ATOM   7629 2HB  PRO B 493       9.934 -34.388  -3.631  1.00  1.120          H  
ATOM   7630 1HG  PRO B 493       9.479 -35.780  -5.850  1.00  1.120          H  
ATOM   7631 2HG  PRO B 493      11.114 -35.175  -5.538  1.00  1.120          H  
ATOM   7632 1HD  PRO B 493       9.985 -37.900  -5.098  1.00  1.120          H  
ATOM   7633 2HD  PRO B 493      11.562 -37.461  -5.784  1.00  1.120          H  
ATOM   7634  N   VAL B 494       9.899 -37.815  -1.334  1.00  0.590          N  
ATOM   7635  CA  VAL B 494       9.330 -38.157  -0.041  1.00  0.600          C  
ATOM   7636  C   VAL B 494      10.341 -39.004   0.760  1.00  0.510          C  
ATOM   7637  O   VAL B 494      10.592 -38.737   1.943  1.00  0.480          O  
ATOM   7638  CB  VAL B 494       7.943 -38.854  -0.182  1.00  0.840          C  
ATOM   7639  CG1 VAL B 494       6.986 -37.902  -0.905  1.00  0.840          C  
ATOM   7640  CG2 VAL B 494       8.007 -40.182  -0.955  1.00  0.840          C  
ATOM   7641  H   VAL B 494      10.069 -38.552  -2.016  1.00  0.710          H  
ATOM   7642  HA  VAL B 494       9.154 -37.245   0.506  1.00  0.720          H  
ATOM   7643  HB  VAL B 494       7.543 -39.037   0.813  1.00  1.000          H  
ATOM   7644 1HG1 VAL B 494       6.019 -38.377  -0.975  1.00  1.000          H  
ATOM   7645 2HG1 VAL B 494       6.894 -36.969  -0.366  1.00  1.000          H  
ATOM   7646 3HG1 VAL B 494       7.360 -37.697  -1.911  1.00  1.000          H  
ATOM   7647 1HG2 VAL B 494       7.009 -40.600  -1.022  1.00  1.000          H  
ATOM   7648 2HG2 VAL B 494       8.367 -39.987  -1.942  1.00  1.000          H  
ATOM   7649 3HG2 VAL B 494       8.643 -40.907  -0.469  1.00  1.000          H  
ATOM   7650  N   ILE B 495      10.964 -39.987   0.110  1.00  0.500          N  
ATOM   7651  CA  ILE B 495      11.861 -40.864   0.841  1.00  0.490          C  
ATOM   7652  C   ILE B 495      13.233 -40.254   1.140  1.00  0.470          C  
ATOM   7653  O   ILE B 495      13.797 -40.536   2.202  1.00  0.480          O  
ATOM   7654  CB  ILE B 495      12.008 -42.251   0.155  1.00  0.690          C  
ATOM   7655  CG1 ILE B 495      12.673 -43.307   1.130  1.00  0.690          C  
ATOM   7656  CG2 ILE B 495      12.837 -42.185  -1.134  1.00  0.690          C  
ATOM   7657  CD1 ILE B 495      11.846 -43.665   2.384  1.00  0.690          C  
ATOM   7658  H   ILE B 495      10.760 -40.162  -0.881  1.00  0.600          H  
ATOM   7659  HA  ILE B 495      11.384 -41.039   1.797  1.00  0.590          H  
ATOM   7660  HB  ILE B 495      11.020 -42.612  -0.102  1.00  0.830          H  
ATOM   7661 1HG1 ILE B 495      12.825 -44.223   0.564  1.00  0.830          H  
ATOM   7662 2HG1 ILE B 495      13.641 -42.940   1.451  1.00  0.830          H  
ATOM   7663 1HG2 ILE B 495      12.895 -43.156  -1.583  1.00  0.830          H  
ATOM   7664 2HG2 ILE B 495      12.384 -41.514  -1.817  1.00  0.830          H  
ATOM   7665 3HG2 ILE B 495      13.828 -41.851  -0.931  1.00  0.830          H  
ATOM   7666 1HD1 ILE B 495      12.389 -44.414   2.965  1.00  0.830          H  
ATOM   7667 2HD1 ILE B 495      11.696 -42.795   3.012  1.00  0.830          H  
ATOM   7668 3HD1 ILE B 495      10.883 -44.070   2.092  1.00  0.830          H  
ATOM   7669  N   ALA B 496      13.830 -39.483   0.220  1.00  0.450          N  
ATOM   7670  CA  ALA B 496      15.150 -38.977   0.527  1.00  0.460          C  
ATOM   7671  C   ALA B 496      15.100 -38.048   1.753  1.00  0.460          C  
ATOM   7672  O   ALA B 496      16.012 -38.118   2.573  1.00  0.510          O  
ATOM   7673  CB  ALA B 496      15.778 -38.354  -0.705  1.00  0.640          C  
ATOM   7674  H   ALA B 496      13.378 -39.230  -0.659  1.00  0.540          H  
ATOM   7675  HA  ALA B 496      15.775 -39.821   0.807  1.00  0.550          H  
ATOM   7676 1HB  ALA B 496      16.765 -38.030  -0.479  1.00  0.770          H  
ATOM   7677 2HB  ALA B 496      15.813 -39.089  -1.484  1.00  0.770          H  
ATOM   7678 3HB  ALA B 496      15.237 -37.533  -1.062  1.00  0.770          H  
ATOM   7679  N   PRO B 497      14.126 -37.106   1.901  1.00  0.430          N  
ATOM   7680  CA  PRO B 497      13.933 -36.313   3.091  1.00  0.480          C  
ATOM   7681  C   PRO B 497      13.787 -37.128   4.375  1.00  0.520          C  
ATOM   7682  O   PRO B 497      14.366 -36.784   5.405  1.00  0.570          O  
ATOM   7683  CB  PRO B 497      12.688 -35.520   2.753  1.00  0.720          C  
ATOM   7684  CG  PRO B 497      12.713 -35.379   1.276  1.00  0.720          C  
ATOM   7685  CD  PRO B 497      13.210 -36.700   0.785  1.00  0.720          C  
ATOM   7686  HA  PRO B 497      14.799 -35.649   3.160  1.00  0.580          H  
ATOM   7687 1HB  PRO B 497      11.802 -36.064   3.121  1.00  0.860          H  
ATOM   7688 2HB  PRO B 497      12.694 -34.548   3.246  1.00  0.860          H  
ATOM   7689 1HG  PRO B 497      11.746 -35.093   0.897  1.00  0.860          H  
ATOM   7690 2HG  PRO B 497      13.413 -34.574   0.995  1.00  0.860          H  
ATOM   7691 1HD  PRO B 497      12.386 -37.361   0.690  1.00  0.860          H  
ATOM   7692 2HD  PRO B 497      13.707 -36.536  -0.142  1.00  0.860          H  
ATOM   7693  N   LEU B 498      12.999 -38.226   4.336  1.00  0.540          N  
ATOM   7694  CA  LEU B 498      12.860 -39.028   5.540  1.00  0.620          C  
ATOM   7695  C   LEU B 498      14.220 -39.632   5.933  1.00  0.650          C  
ATOM   7696  O   LEU B 498      14.574 -39.685   7.119  1.00  0.730          O  
ATOM   7697  CB  LEU B 498      11.767 -40.108   5.351  1.00  0.840          C  
ATOM   7698  CG  LEU B 498      10.243 -39.593   5.237  1.00  0.840          C  
ATOM   7699  CD1 LEU B 498       9.323 -40.795   4.915  1.00  0.840          C  
ATOM   7700  CD2 LEU B 498       9.773 -38.888   6.535  1.00  0.840          C  
ATOM   7701  H   LEU B 498      12.453 -38.477   3.500  1.00  0.650          H  
ATOM   7702  HA  LEU B 498      12.560 -38.371   6.353  1.00  0.740          H  
ATOM   7703 1HB  LEU B 498      11.995 -40.624   4.422  1.00  1.000          H  
ATOM   7704 2HB  LEU B 498      11.825 -40.834   6.146  1.00  1.000          H  
ATOM   7705  HG  LEU B 498      10.176 -38.882   4.410  1.00  1.000          H  
ATOM   7706 1HD1 LEU B 498       8.291 -40.442   4.805  1.00  1.000          H  
ATOM   7707 2HD1 LEU B 498       9.637 -41.265   3.981  1.00  1.000          H  
ATOM   7708 3HD1 LEU B 498       9.367 -41.523   5.724  1.00  1.000          H  
ATOM   7709 1HD2 LEU B 498       8.745 -38.545   6.412  1.00  1.000          H  
ATOM   7710 2HD2 LEU B 498       9.809 -39.572   7.351  1.00  1.000          H  
ATOM   7711 3HD2 LEU B 498      10.394 -38.031   6.751  1.00  1.000          H  
ATOM   7712  N   SER B 499      14.988 -40.069   4.932  1.00  0.600          N  
ATOM   7713  CA  SER B 499      16.305 -40.616   5.198  1.00  0.640          C  
ATOM   7714  C   SER B 499      17.179 -39.536   5.835  1.00  0.690          C  
ATOM   7715  O   SER B 499      17.835 -39.767   6.853  1.00  0.760          O  
ATOM   7716  CB  SER B 499      16.944 -41.136   3.933  1.00  0.880          C  
ATOM   7717  OG  SER B 499      18.221 -41.679   4.196  1.00  0.880          O  
ATOM   7718  H   SER B 499      14.620 -40.045   3.970  1.00  0.720          H  
ATOM   7719  HA  SER B 499      16.205 -41.439   5.899  1.00  0.770          H  
ATOM   7720 1HB  SER B 499      16.306 -41.904   3.497  1.00  1.060          H  
ATOM   7721 2HB  SER B 499      17.024 -40.345   3.204  1.00  1.060          H  
ATOM   7722  HG  SER B 499      18.618 -41.847   3.344  1.00  1.060          H  
ATOM   7723  N   ALA B 500      17.142 -38.315   5.294  1.00  0.670          N  
ATOM   7724  CA  ALA B 500      17.953 -37.233   5.847  1.00  0.760          C  
ATOM   7725  C   ALA B 500      17.629 -37.017   7.324  1.00  0.860          C  
ATOM   7726  O   ALA B 500      18.515 -36.748   8.137  1.00  0.950          O  
ATOM   7727  CB  ALA B 500      17.706 -35.965   5.078  1.00  1.030          C  
ATOM   7728  H   ALA B 500      16.593 -38.156   4.442  1.00  0.800          H  
ATOM   7729  HA  ALA B 500      18.998 -37.509   5.763  1.00  0.910          H  
ATOM   7730 1HB  ALA B 500      18.307 -35.164   5.471  1.00  1.230          H  
ATOM   7731 2HB  ALA B 500      17.953 -36.123   4.037  1.00  1.230          H  
ATOM   7732 3HB  ALA B 500      16.660 -35.702   5.170  1.00  1.230          H  
ATOM   7733  N   GLY B 501      16.361 -37.159   7.690  1.00  0.880          N  
ATOM   7734  CA  GLY B 501      15.945 -37.016   9.074  1.00  1.030          C  
ATOM   7735  C   GLY B 501      16.705 -37.993   9.988  1.00  1.010          C  
ATOM   7736  O   GLY B 501      17.309 -37.576  10.987  1.00  1.060          O  
ATOM   7737  H   GLY B 501      15.660 -37.318   6.958  1.00  1.060          H  
ATOM   7738 1HA  GLY B 501      16.134 -35.996   9.397  1.00  1.240          H  
ATOM   7739 2HA  GLY B 501      14.870 -37.182   9.146  1.00  1.240          H  
ATOM   7740  N   LEU B 502      16.697 -39.295   9.652  1.00  0.980          N  
ATOM   7741  CA  LEU B 502      17.398 -40.253  10.518  1.00  1.050          C  
ATOM   7742  C   LEU B 502      18.907 -40.137  10.421  1.00  1.030          C  
ATOM   7743  O   LEU B 502      19.608 -40.378  11.415  1.00  1.110          O  
ATOM   7744  CB  LEU B 502      16.945 -41.710  10.250  1.00  1.440          C  
ATOM   7745  CG  LEU B 502      17.346 -42.417   8.934  1.00  1.440          C  
ATOM   7746  CD1 LEU B 502      18.685 -43.196   9.107  1.00  1.440          C  
ATOM   7747  CD2 LEU B 502      16.200 -43.322   8.509  1.00  1.440          C  
ATOM   7748  H   LEU B 502      16.158 -39.579   8.819  1.00  1.180          H  
ATOM   7749  HA  LEU B 502      17.133 -40.015  11.540  1.00  1.260          H  
ATOM   7750 1HB  LEU B 502      17.371 -42.313  11.038  1.00  1.730          H  
ATOM   7751 2HB  LEU B 502      15.891 -41.773  10.336  1.00  1.730          H  
ATOM   7752  HG  LEU B 502      17.504 -41.691   8.174  1.00  1.730          H  
ATOM   7753 1HD1 LEU B 502      18.941 -43.674   8.162  1.00  1.730          H  
ATOM   7754 2HD1 LEU B 502      19.493 -42.544   9.389  1.00  1.730          H  
ATOM   7755 3HD1 LEU B 502      18.564 -43.957   9.873  1.00  1.730          H  
ATOM   7756 1HD2 LEU B 502      16.454 -43.813   7.568  1.00  1.730          H  
ATOM   7757 2HD2 LEU B 502      16.024 -44.078   9.274  1.00  1.730          H  
ATOM   7758 3HD2 LEU B 502      15.294 -42.723   8.372  1.00  1.730          H  
ATOM   7759  N   VAL B 503      19.419 -39.755   9.253  1.00  0.950          N  
ATOM   7760  CA  VAL B 503      20.849 -39.618   9.121  1.00  0.930          C  
ATOM   7761  C   VAL B 503      21.313 -38.482  10.002  1.00  0.960          C  
ATOM   7762  O   VAL B 503      22.369 -38.590  10.624  1.00  1.000          O  
ATOM   7763  CB  VAL B 503      21.300 -39.511   7.670  1.00  1.310          C  
ATOM   7764  CG1 VAL B 503      22.793 -39.165   7.623  1.00  1.310          C  
ATOM   7765  CG2 VAL B 503      21.033 -40.873   7.006  1.00  1.310          C  
ATOM   7766  H   VAL B 503      18.796 -39.589   8.454  1.00  1.140          H  
ATOM   7767  HA  VAL B 503      21.305 -40.527   9.503  1.00  1.120          H  
ATOM   7768  HB  VAL B 503      20.740 -38.734   7.163  1.00  1.570          H  
ATOM   7769 1HG1 VAL B 503      23.144 -39.098   6.612  1.00  1.570          H  
ATOM   7770 2HG1 VAL B 503      22.949 -38.215   8.104  1.00  1.570          H  
ATOM   7771 3HG1 VAL B 503      23.362 -39.932   8.147  1.00  1.570          H  
ATOM   7772 1HG2 VAL B 503      21.333 -40.872   5.980  1.00  1.570          H  
ATOM   7773 2HG2 VAL B 503      21.587 -41.645   7.534  1.00  1.570          H  
ATOM   7774 3HG2 VAL B 503      19.971 -41.097   7.063  1.00  1.570          H  
ATOM   7775  N   LEU B 504      20.585 -37.362  10.019  1.00  0.990          N  
ATOM   7776  CA  LEU B 504      20.975 -36.319  10.931  1.00  1.070          C  
ATOM   7777  C   LEU B 504      20.887 -36.751  12.361  1.00  1.070          C  
ATOM   7778  O   LEU B 504      21.779 -36.425  13.120  1.00  1.090          O  
ATOM   7779  CB  LEU B 504      20.176 -35.062  10.783  1.00  1.470          C  
ATOM   7780  CG  LEU B 504      20.439 -34.240   9.629  1.00  1.470          C  
ATOM   7781  CD1 LEU B 504      19.453 -33.274   9.609  1.00  1.470          C  
ATOM   7782  CD2 LEU B 504      21.826 -33.553   9.724  1.00  1.470          C  
ATOM   7783  H   LEU B 504      19.763 -37.257   9.417  1.00  1.190          H  
ATOM   7784  HA  LEU B 504      22.002 -36.091  10.725  1.00  1.280          H  
ATOM   7785 1HB  LEU B 504      19.135 -35.359  10.714  1.00  1.760          H  
ATOM   7786 2HB  LEU B 504      20.310 -34.454  11.672  1.00  1.760          H  
ATOM   7787  HG  LEU B 504      20.365 -34.814   8.753  1.00  1.760          H  
ATOM   7788 1HD1 LEU B 504      19.602 -32.646   8.775  1.00  1.760          H  
ATOM   7789 2HD1 LEU B 504      18.490 -33.769   9.534  1.00  1.760          H  
ATOM   7790 3HD1 LEU B 504      19.510 -32.689  10.519  1.00  1.760          H  
ATOM   7791 1HD2 LEU B 504      21.965 -32.908   8.855  1.00  1.760          H  
ATOM   7792 2HD2 LEU B 504      21.873 -32.953  10.630  1.00  1.760          H  
ATOM   7793 3HD2 LEU B 504      22.623 -34.273   9.743  1.00  1.760          H  
ATOM   7794  N   SER B 505      19.890 -37.539  12.770  1.00  1.160          N  
ATOM   7795  CA  SER B 505      19.898 -37.933  14.179  1.00  1.320          C  
ATOM   7796  C   SER B 505      21.252 -38.558  14.512  1.00  1.260          C  
ATOM   7797  O   SER B 505      21.861 -38.239  15.547  1.00  1.490          O  
ATOM   7798  CB  SER B 505      18.793 -38.892  14.517  1.00  1.780          C  
ATOM   7799  OG  SER B 505      18.870 -39.235  15.892  1.00  1.780          O  
ATOM   7800  H   SER B 505      19.111 -37.784  12.145  1.00  1.390          H  
ATOM   7801  HA  SER B 505      19.769 -37.049  14.798  1.00  1.580          H  
ATOM   7802 1HB  SER B 505      17.838 -38.417  14.300  1.00  2.140          H  
ATOM   7803 2HB  SER B 505      18.868 -39.787  13.901  1.00  2.140          H  
ATOM   7804  HG  SER B 505      18.079 -39.780  16.096  1.00  2.140          H  
ATOM   7805  N   ILE B 506      21.746 -39.410  13.604  1.00  1.040          N  
ATOM   7806  CA  ILE B 506      23.042 -40.043  13.777  1.00  1.100          C  
ATOM   7807  C   ILE B 506      24.163 -38.981  13.797  1.00  1.050          C  
ATOM   7808  O   ILE B 506      25.001 -39.012  14.701  1.00  1.160          O  
ATOM   7809  CB  ILE B 506      23.299 -41.056  12.635  1.00  1.520          C  
ATOM   7810  CG1 ILE B 506      22.294 -42.236  12.768  1.00  1.520          C  
ATOM   7811  CG2 ILE B 506      24.772 -41.550  12.679  1.00  1.520          C  
ATOM   7812  CD1 ILE B 506      22.204 -43.125  11.531  1.00  1.520          C  
ATOM   7813  H   ILE B 506      21.151 -39.645  12.801  1.00  1.250          H  
ATOM   7814  HA  ILE B 506      23.050 -40.572  14.724  1.00  1.320          H  
ATOM   7815  HB  ILE B 506      23.117 -40.589  11.686  1.00  1.820          H  
ATOM   7816 1HG1 ILE B 506      22.586 -42.850  13.615  1.00  1.820          H  
ATOM   7817 2HG1 ILE B 506      21.300 -41.831  12.960  1.00  1.820          H  
ATOM   7818 1HG2 ILE B 506      24.949 -42.254  11.876  1.00  1.820          H  
ATOM   7819 2HG2 ILE B 506      25.461 -40.714  12.561  1.00  1.820          H  
ATOM   7820 3HG2 ILE B 506      24.966 -42.038  13.635  1.00  1.820          H  
ATOM   7821 1HD1 ILE B 506      21.473 -43.913  11.708  1.00  1.820          H  
ATOM   7822 2HD1 ILE B 506      21.882 -42.524  10.680  1.00  1.820          H  
ATOM   7823 3HD1 ILE B 506      23.162 -43.573  11.311  1.00  1.820          H  
ATOM   7824  N   ILE B 507      24.163 -38.036  12.838  1.00  0.970          N  
ATOM   7825  CA  ILE B 507      25.182 -36.970  12.735  1.00  1.070          C  
ATOM   7826  C   ILE B 507      25.212 -36.055  13.961  1.00  1.100          C  
ATOM   7827  O   ILE B 507      26.296 -35.659  14.416  1.00  1.250          O  
ATOM   7828  CB  ILE B 507      24.990 -36.084  11.482  1.00  1.460          C  
ATOM   7829  CG1 ILE B 507      25.276 -36.915  10.199  1.00  1.460          C  
ATOM   7830  CG2 ILE B 507      25.923 -34.833  11.553  1.00  1.460          C  
ATOM   7831  CD1 ILE B 507      24.824 -36.257   8.891  1.00  1.460          C  
ATOM   7832  H   ILE B 507      23.433 -38.099  12.121  1.00  1.160          H  
ATOM   7833  HA  ILE B 507      26.152 -37.452  12.639  1.00  1.280          H  
ATOM   7834  HB  ILE B 507      23.982 -35.746  11.442  1.00  1.750          H  
ATOM   7835 1HG1 ILE B 507      26.348 -37.099  10.139  1.00  1.750          H  
ATOM   7836 2HG1 ILE B 507      24.771 -37.876  10.285  1.00  1.750          H  
ATOM   7837 1HG2 ILE B 507      25.782 -34.210  10.678  1.00  1.750          H  
ATOM   7838 2HG2 ILE B 507      25.708 -34.228  12.428  1.00  1.750          H  
ATOM   7839 3HG2 ILE B 507      26.959 -35.169  11.594  1.00  1.750          H  
ATOM   7840 1HD1 ILE B 507      25.067 -36.913   8.059  1.00  1.750          H  
ATOM   7841 2HD1 ILE B 507      23.753 -36.097   8.917  1.00  1.750          H  
ATOM   7842 3HD1 ILE B 507      25.325 -35.309   8.745  1.00  1.750          H  
ATOM   7843  N   ILE B 508      24.034 -35.649  14.431  1.00  1.020          N  
ATOM   7844  CA  ILE B 508      23.916 -34.764  15.569  1.00  1.080          C  
ATOM   7845  C   ILE B 508      24.448 -35.523  16.786  1.00  1.190          C  
ATOM   7846  O   ILE B 508      25.215 -34.960  17.566  1.00  1.350          O  
ATOM   7847  CB  ILE B 508      22.451 -34.269  15.792  1.00  1.490          C  
ATOM   7848  CG1 ILE B 508      21.910 -33.442  14.518  1.00  1.490          C  
ATOM   7849  CG2 ILE B 508      22.363 -33.376  17.081  1.00  1.490          C  
ATOM   7850  CD1 ILE B 508      22.664 -32.212  14.111  1.00  1.490          C  
ATOM   7851  H   ILE B 508      23.203 -35.993  13.973  1.00  1.220          H  
ATOM   7852  HA  ILE B 508      24.537 -33.899  15.407  1.00  1.300          H  
ATOM   7853  HB  ILE B 508      21.793 -35.142  15.906  1.00  1.790          H  
ATOM   7854 1HG1 ILE B 508      21.907 -34.099  13.664  1.00  1.790          H  
ATOM   7855 2HG1 ILE B 508      20.896 -33.138  14.724  1.00  1.790          H  
ATOM   7856 1HG2 ILE B 508      21.333 -33.052  17.232  1.00  1.790          H  
ATOM   7857 2HG2 ILE B 508      22.681 -33.946  17.944  1.00  1.790          H  
ATOM   7858 3HG2 ILE B 508      23.002 -32.507  16.980  1.00  1.790          H  
ATOM   7859 1HD1 ILE B 508      22.173 -31.771  13.242  1.00  1.790          H  
ATOM   7860 2HD1 ILE B 508      22.662 -31.506  14.913  1.00  1.790          H  
ATOM   7861 3HD1 ILE B 508      23.686 -32.468  13.846  1.00  1.790          H  
ATOM   7862  N   GLY B 509      24.062 -36.805  16.951  1.00  1.190          N  
ATOM   7863  CA  GLY B 509      24.552 -37.638  18.050  1.00  1.390          C  
ATOM   7864  C   GLY B 509      26.083 -37.803  18.022  1.00  1.540          C  
ATOM   7865  O   GLY B 509      26.747 -37.830  19.062  1.00  1.790          O  
ATOM   7866  H   GLY B 509      23.378 -37.225  16.314  1.00  1.430          H  
ATOM   7867 1HA  GLY B 509      24.213 -37.251  18.997  1.00  1.670          H  
ATOM   7868 2HA  GLY B 509      24.097 -38.623  17.951  1.00  1.670          H  
ATOM   7869  N   PHE B 510      26.606 -37.973  16.807  1.00  1.480          N  
ATOM   7870  CA  PHE B 510      28.008 -38.155  16.442  1.00  1.720          C  
ATOM   7871  C   PHE B 510      28.957 -36.990  16.755  1.00  1.850          C  
ATOM   7872  O   PHE B 510      29.999 -37.205  17.381  1.00  2.090          O  
ATOM   7873  CB  PHE B 510      28.007 -38.538  14.965  1.00  2.310          C  
ATOM   7874  CG  PHE B 510      29.255 -38.619  14.208  1.00  2.310          C  
ATOM   7875  CD1 PHE B 510      30.158 -39.642  14.397  1.00  2.310          C  
ATOM   7876  CD2 PHE B 510      29.483 -37.686  13.206  1.00  2.310          C  
ATOM   7877  CE1 PHE B 510      31.280 -39.727  13.611  1.00  2.310          C  
ATOM   7878  CE2 PHE B 510      30.586 -37.771  12.419  1.00  2.310          C  
ATOM   7879  CZ  PHE B 510      31.493 -38.799  12.619  1.00  2.310          C  
ATOM   7880  H   PHE B 510      25.938 -38.017  16.034  1.00  1.780          H  
ATOM   7881  HA  PHE B 510      28.370 -39.016  17.001  1.00  2.060          H  
ATOM   7882 1HB  PHE B 510      27.509 -39.499  14.865  1.00  2.770          H  
ATOM   7883 2HB  PHE B 510      27.394 -37.845  14.467  1.00  2.770          H  
ATOM   7884  HD1 PHE B 510      29.972 -40.385  15.173  1.00  2.770          H  
ATOM   7885  HD2 PHE B 510      28.754 -36.885  13.047  1.00  2.770          H  
ATOM   7886  HE1 PHE B 510      31.995 -40.535  13.765  1.00  2.770          H  
ATOM   7887  HE2 PHE B 510      30.753 -37.036  11.631  1.00  2.770          H  
ATOM   7888  HZ  PHE B 510      32.379 -38.872  11.992  1.00  2.770          H  
ATOM   7889  N   SER B 511      28.627 -35.763  16.318  1.00  1.780          N  
ATOM   7890  CA  SER B 511      29.541 -34.643  16.584  1.00  1.950          C  
ATOM   7891  C   SER B 511      29.060 -33.517  17.554  1.00  1.930          C  
ATOM   7892  O   SER B 511      29.779 -33.254  18.517  1.00  2.060          O  
ATOM   7893  CB  SER B 511      30.075 -34.115  15.267  1.00  2.660          C  
ATOM   7894  OG  SER B 511      30.849 -32.968  15.469  1.00  2.660          O  
ATOM   7895  H   SER B 511      27.758 -35.645  15.788  1.00  2.140          H  
ATOM   7896  HA  SER B 511      30.420 -35.072  17.065  1.00  2.340          H  
ATOM   7897 1HB  SER B 511      30.701 -34.888  14.866  1.00  3.190          H  
ATOM   7898 2HB  SER B 511      29.316 -33.965  14.528  1.00  3.190          H  
ATOM   7899  HG  SER B 511      31.199 -32.713  14.613  1.00  3.190          H  
ATOM   7900  N   PRO B 512      27.931 -32.786  17.335  1.00  2.060          N  
ATOM   7901  CA  PRO B 512      27.342 -31.789  18.243  1.00  2.270          C  
ATOM   7902  C   PRO B 512      26.944 -32.272  19.650  1.00  2.310          C  
ATOM   7903  O   PRO B 512      27.363 -31.703  20.672  1.00  2.360          O  
ATOM   7904  CB  PRO B 512      26.080 -31.373  17.473  1.00  3.410          C  
ATOM   7905  CG  PRO B 512      26.416 -31.564  16.056  1.00  3.410          C  
ATOM   7906  CD  PRO B 512      27.268 -32.801  16.017  1.00  3.410          C  
ATOM   7907  HA  PRO B 512      28.035 -30.950  18.334  1.00  2.720          H  
ATOM   7908 1HB  PRO B 512      25.208 -31.956  17.792  1.00  4.090          H  
ATOM   7909 2HB  PRO B 512      25.865 -30.331  17.678  1.00  4.090          H  
ATOM   7910 1HG  PRO B 512      25.502 -31.665  15.461  1.00  4.090          H  
ATOM   7911 2HG  PRO B 512      26.937 -30.692  15.666  1.00  4.090          H  
ATOM   7912 1HD  PRO B 512      26.712 -33.710  15.865  1.00  4.090          H  
ATOM   7913 2HD  PRO B 512      27.940 -32.585  15.222  1.00  4.090          H  
ATOM   7914  N   ALA B 513      26.098 -33.307  19.672  1.00  2.470          N  
ATOM   7915  CA  ALA B 513      25.409 -33.791  20.867  1.00  2.900          C  
ATOM   7916  C   ALA B 513      26.259 -34.121  22.087  1.00  2.820          C  
ATOM   7917  O   ALA B 513      25.778 -33.897  23.191  1.00  3.270          O  
ATOM   7918  CB  ALA B 513      24.584 -35.003  20.538  1.00  3.890          C  
ATOM   7919  H   ALA B 513      25.868 -33.780  18.793  1.00  2.960          H  
ATOM   7920  HA  ALA B 513      24.717 -33.005  21.161  1.00  3.480          H  
ATOM   7921 1HB  ALA B 513      24.004 -35.301  21.409  1.00  4.670          H  
ATOM   7922 2HB  ALA B 513      23.917 -34.765  19.726  1.00  4.670          H  
ATOM   7923 3HB  ALA B 513      25.230 -35.799  20.255  1.00  4.670          H  
ATOM   7924  N   PRO B 514      27.477 -34.697  21.994  1.00  2.650          N  
ATOM   7925  CA  PRO B 514      28.300 -35.025  23.141  1.00  2.730          C  
ATOM   7926  C   PRO B 514      28.653 -33.796  23.980  1.00  2.490          C  
ATOM   7927  O   PRO B 514      29.034 -33.936  25.137  1.00  2.730          O  
ATOM   7928  CB  PRO B 514      29.547 -35.629  22.503  1.00  4.090          C  
ATOM   7929  CG  PRO B 514      29.092 -36.124  21.153  1.00  4.090          C  
ATOM   7930  CD  PRO B 514      28.087 -35.113  20.712  1.00  4.090          C  
ATOM   7931  HA  PRO B 514      27.774 -35.772  23.753  1.00  3.280          H  
ATOM   7932 1HB  PRO B 514      30.319 -34.861  22.427  1.00  4.910          H  
ATOM   7933 2HB  PRO B 514      29.943 -36.426  23.145  1.00  4.910          H  
ATOM   7934 1HG  PRO B 514      29.951 -36.186  20.459  1.00  4.910          H  
ATOM   7935 2HG  PRO B 514      28.665 -37.137  21.215  1.00  4.910          H  
ATOM   7936 1HD  PRO B 514      28.629 -34.292  20.285  1.00  4.910          H  
ATOM   7937 2HD  PRO B 514      27.394 -35.577  20.013  1.00  4.910          H  
ATOM   7938  N   VAL B 515      28.548 -32.598  23.389  1.00  2.210          N  
ATOM   7939  CA  VAL B 515      28.892 -31.369  24.075  1.00  2.310          C  
ATOM   7940  C   VAL B 515      27.669 -30.554  24.466  1.00  2.470          C  
ATOM   7941  O   VAL B 515      27.650 -29.952  25.547  1.00  2.730          O  
ATOM   7942  CB  VAL B 515      29.846 -30.553  23.198  1.00  3.190          C  
ATOM   7943  CG1 VAL B 515      30.184 -29.188  23.838  1.00  3.190          C  
ATOM   7944  CG2 VAL B 515      31.078 -31.376  22.981  1.00  3.190          C  
ATOM   7945  H   VAL B 515      28.199 -32.516  22.431  1.00  2.650          H  
ATOM   7946  HA  VAL B 515      29.408 -31.637  24.980  1.00  2.770          H  
ATOM   7947  HB  VAL B 515      29.370 -30.359  22.242  1.00  3.830          H  
ATOM   7948 1HG1 VAL B 515      30.860 -28.639  23.184  1.00  3.830          H  
ATOM   7949 2HG1 VAL B 515      29.276 -28.597  23.972  1.00  3.830          H  
ATOM   7950 3HG1 VAL B 515      30.659 -29.341  24.806  1.00  3.830          H  
ATOM   7951 1HG2 VAL B 515      31.734 -30.843  22.353  1.00  3.830          H  
ATOM   7952 2HG2 VAL B 515      31.558 -31.581  23.929  1.00  3.830          H  
ATOM   7953 3HG2 VAL B 515      30.812 -32.315  22.502  1.00  3.830          H  
ATOM   7954  N   LEU B 516      26.704 -30.488  23.553  1.00  2.520          N  
ATOM   7955  CA  LEU B 516      25.472 -29.728  23.716  1.00  2.840          C  
ATOM   7956  C   LEU B 516      24.686 -30.139  24.957  1.00  3.180          C  
ATOM   7957  O   LEU B 516      24.529 -29.330  25.871  1.00  3.350          O  
ATOM   7958  OXT LEU B 516      23.852 -31.031  24.816  1.00  4.260          O  
ATOM   7959  CB  LEU B 516      24.586 -29.950  22.497  1.00  3.640          C  
ATOM   7960  CG  LEU B 516      25.085 -29.417  21.147  1.00  3.640          C  
ATOM   7961  CD1 LEU B 516      24.125 -29.895  20.091  1.00  3.640          C  
ATOM   7962  CD2 LEU B 516      25.202 -27.924  21.172  1.00  3.640          C  
ATOM   7963  H   LEU B 516      26.838 -31.011  22.688  1.00  3.020          H  
ATOM   7964  HA  LEU B 516      25.719 -28.681  23.821  1.00  3.410          H  
ATOM   7965 1HB  LEU B 516      24.446 -31.021  22.387  1.00  4.370          H  
ATOM   7966 2HB  LEU B 516      23.610 -29.507  22.694  1.00  4.370          H  
ATOM   7967  HG  LEU B 516      26.046 -29.805  20.921  1.00  4.370          H  
ATOM   7968 1HD1 LEU B 516      24.455 -29.540  19.145  1.00  4.370          H  
ATOM   7969 2HD1 LEU B 516      24.093 -30.979  20.081  1.00  4.370          H  
ATOM   7970 3HD1 LEU B 516      23.132 -29.519  20.294  1.00  4.370          H  
ATOM   7971 1HD2 LEU B 516      25.530 -27.566  20.204  1.00  4.370          H  
ATOM   7972 2HD2 LEU B 516      24.278 -27.499  21.403  1.00  4.370          H  
ATOM   7973 3HD2 LEU B 516      25.910 -27.622  21.913  1.00  4.370          H  
TER                                                                             
ATOM   7975  N   MET C 517      36.651 -26.706  26.955  1.00 12.200          N  
ATOM   7976  CA  MET C 517      35.384 -26.181  27.454  1.00 11.540          C  
ATOM   7977  C   MET C 517      34.792 -27.044  28.562  1.00 10.890          C  
ATOM   7978  O   MET C 517      34.994 -26.759  29.741  1.00 10.840          O  
ATOM   7979  CB  MET C 517      34.375 -25.993  26.312  1.00 16.420          C  
ATOM   7980  CG  MET C 517      34.706 -24.877  25.329  1.00 16.420          C  
ATOM   7981  SD  MET C 517      34.660 -23.244  26.124  1.00 16.420          S  
ATOM   7982  CE  MET C 517      35.223 -22.119  24.839  1.00 16.420          C  
ATOM   7983 1H   MET C 517      36.500 -27.357  26.189  1.00 14.640          H  
ATOM   7984 2H   MET C 517      37.231 -25.942  26.640  1.00 14.640          H  
ATOM   7985 3H   MET C 517      37.118 -27.192  27.705  1.00 14.640          H  
ATOM   7986  HA  MET C 517      35.577 -25.203  27.890  1.00 13.850          H  
ATOM   7987 1HB  MET C 517      34.292 -26.912  25.734  1.00 19.700          H  
ATOM   7988 2HB  MET C 517      33.398 -25.773  26.731  1.00 19.700          H  
ATOM   7989 1HG  MET C 517      35.689 -25.030  24.894  1.00 19.700          H  
ATOM   7990 2HG  MET C 517      33.973 -24.885  24.522  1.00 19.700          H  
ATOM   7991 1HE  MET C 517      35.227 -21.100  25.223  1.00 19.700          H  
ATOM   7992 2HE  MET C 517      36.229 -22.392  24.528  1.00 19.700          H  
ATOM   7993 3HE  MET C 517      34.559 -22.169  23.981  1.00 19.700          H  
ATOM   7994  N   TYR C 518      34.055 -28.092  28.195  1.00 10.520          N  
ATOM   7995  CA  TYR C 518      33.405 -28.943  29.193  1.00 10.010          C  
ATOM   7996  C   TYR C 518      33.981 -30.355  29.276  1.00  9.130          C  
ATOM   7997  O   TYR C 518      33.435 -31.207  29.978  1.00  9.180          O  
ATOM   7998  CB  TYR C 518      31.913 -29.010  28.868  1.00 14.220          C  
ATOM   7999  CG  TYR C 518      31.254 -27.662  28.906  1.00 14.220          C  
ATOM   8000  CD1 TYR C 518      30.999 -26.976  27.721  1.00 14.220          C  
ATOM   8001  CD2 TYR C 518      30.918 -27.098  30.118  1.00 14.220          C  
ATOM   8002  CE1 TYR C 518      30.416 -25.729  27.762  1.00 14.220          C  
ATOM   8003  CE2 TYR C 518      30.331 -25.858  30.162  1.00 14.220          C  
ATOM   8004  CZ  TYR C 518      30.082 -25.164  28.999  1.00 14.220          C  
ATOM   8005  OH  TYR C 518      29.487 -23.908  29.073  1.00 14.220          O  
ATOM   8006  H   TYR C 518      33.904 -28.305  27.221  1.00 12.620          H  
ATOM   8007  HA  TYR C 518      33.532 -28.483  30.173  1.00 12.010          H  
ATOM   8008 1HB  TYR C 518      31.776 -29.419  27.877  1.00 17.060          H  
ATOM   8009 2HB  TYR C 518      31.406 -29.669  29.574  1.00 17.060          H  
ATOM   8010  HD1 TYR C 518      31.259 -27.418  26.759  1.00 17.060          H  
ATOM   8011  HD2 TYR C 518      31.120 -27.638  31.043  1.00 17.060          H  
ATOM   8012  HE1 TYR C 518      30.214 -25.192  26.835  1.00 17.060          H  
ATOM   8013  HE2 TYR C 518      30.068 -25.418  31.123  1.00 17.060          H  
ATOM   8014  HH  TYR C 518      29.136 -23.779  29.965  1.00 17.060          H  
ATOM   8015  N   PHE C 519      35.070 -30.607  28.549  1.00  8.510          N  
ATOM   8016  CA  PHE C 519      35.654 -31.943  28.459  1.00  7.750          C  
ATOM   8017  C   PHE C 519      37.160 -31.934  28.321  1.00  7.160          C  
ATOM   8018  O   PHE C 519      37.804 -30.883  28.285  1.00  6.570          O  
ATOM   8019  CB  PHE C 519      35.087 -32.683  27.241  1.00 11.150          C  
ATOM   8020  CG  PHE C 519      33.648 -32.893  27.295  1.00 11.150          C  
ATOM   8021  CD1 PHE C 519      32.794 -31.943  26.787  1.00 11.150          C  
ATOM   8022  CD2 PHE C 519      33.122 -34.039  27.859  1.00 11.150          C  
ATOM   8023  CE1 PHE C 519      31.461 -32.115  26.861  1.00 11.150          C  
ATOM   8024  CE2 PHE C 519      31.766 -34.216  27.916  1.00 11.150          C  
ATOM   8025  CZ  PHE C 519      30.937 -33.245  27.418  1.00 11.150          C  
ATOM   8026  H   PHE C 519      35.494 -29.854  28.033  1.00 10.210          H  
ATOM   8027  HA  PHE C 519      35.401 -32.495  29.364  1.00  9.300          H  
ATOM   8028 1HB  PHE C 519      35.306 -32.111  26.353  1.00 13.380          H  
ATOM   8029 2HB  PHE C 519      35.569 -33.646  27.127  1.00 13.380          H  
ATOM   8030  HD1 PHE C 519      33.202 -31.040  26.344  1.00 13.380          H  
ATOM   8031  HD2 PHE C 519      33.793 -34.800  28.263  1.00 13.380          H  
ATOM   8032  HE1 PHE C 519      30.812 -31.350  26.486  1.00 13.380          H  
ATOM   8033  HE2 PHE C 519      31.344 -35.116  28.361  1.00 13.380          H  
ATOM   8034  HZ  PHE C 519      29.857 -33.373  27.466  1.00 13.380          H  
ATOM   8035  N   GLN C 520      37.716 -33.134  28.267  1.00  7.570          N  
ATOM   8036  CA  GLN C 520      39.133 -33.364  28.110  1.00  7.380          C  
ATOM   8037  C   GLN C 520      39.489 -33.172  26.649  1.00  6.440          C  
ATOM   8038  O   GLN C 520      38.679 -33.478  25.770  1.00  6.260          O  
ATOM   8039  CB  GLN C 520      39.461 -34.802  28.524  1.00 10.410          C  
ATOM   8040  CG  GLN C 520      38.984 -35.172  29.927  1.00 10.410          C  
ATOM   8041  CD  GLN C 520      37.503 -35.643  29.941  1.00 10.410          C  
ATOM   8042  OE1 GLN C 520      36.748 -35.459  28.969  1.00 10.410          O  
ATOM   8043  NE2 GLN C 520      37.092 -36.237  31.043  1.00 10.410          N  
ATOM   8044  H   GLN C 520      37.114 -33.952  28.325  1.00  9.080          H  
ATOM   8045  HA  GLN C 520      39.689 -32.647  28.715  1.00  8.860          H  
ATOM   8046 1HB  GLN C 520      39.010 -35.497  27.810  1.00 12.490          H  
ATOM   8047 2HB  GLN C 520      40.538 -34.954  28.484  1.00 12.490          H  
ATOM   8048 1HG  GLN C 520      39.602 -35.986  30.306  1.00 12.490          H  
ATOM   8049 2HG  GLN C 520      39.073 -34.299  30.576  1.00 12.490          H  
ATOM   8050 1HE2 GLN C 520      36.147 -36.562  31.122  1.00 12.490          H  
ATOM   8051 2HE2 GLN C 520      37.724 -36.366  31.808  1.00 12.490          H  
ATOM   8052  N   ASN C 521      40.726 -32.784  26.351  1.00  6.110          N  
ATOM   8053  CA  ASN C 521      41.110 -32.662  24.946  1.00  5.490          C  
ATOM   8054  C   ASN C 521      41.004 -33.994  24.211  1.00  4.270          C  
ATOM   8055  O   ASN C 521      40.579 -34.050  23.056  1.00  4.080          O  
ATOM   8056  CB  ASN C 521      42.510 -32.099  24.819  1.00  7.930          C  
ATOM   8057  CG  ASN C 521      42.579 -30.628  25.094  1.00  7.930          C  
ATOM   8058  OD1 ASN C 521      41.580 -29.906  25.009  1.00  7.930          O  
ATOM   8059  ND2 ASN C 521      43.751 -30.160  25.430  1.00  7.930          N  
ATOM   8060  H   ASN C 521      41.373 -32.540  27.090  1.00  7.330          H  
ATOM   8061  HA  ASN C 521      40.421 -31.970  24.462  1.00  6.590          H  
ATOM   8062 1HB  ASN C 521      43.172 -32.613  25.514  1.00  9.520          H  
ATOM   8063 2HB  ASN C 521      42.885 -32.288  23.828  1.00  9.520          H  
ATOM   8064 1HD2 ASN C 521      43.861 -29.185  25.628  1.00  9.520          H  
ATOM   8065 2HD2 ASN C 521      44.541 -30.770  25.490  1.00  9.520          H  
ATOM   8066  N   SER C 522      41.249 -35.094  24.920  1.00  3.680          N  
ATOM   8067  CA  SER C 522      41.207 -36.424  24.329  1.00  2.800          C  
ATOM   8068  C   SER C 522      39.841 -36.822  23.758  1.00  1.850          C  
ATOM   8069  O   SER C 522      39.767 -37.763  22.962  1.00  1.730          O  
ATOM   8070  CB  SER C 522      41.649 -37.453  25.349  1.00  4.270          C  
ATOM   8071  OG  SER C 522      40.740 -37.544  26.411  1.00  4.270          O  
ATOM   8072  H   SER C 522      41.545 -35.016  25.882  1.00  4.420          H  
ATOM   8073  HA  SER C 522      41.923 -36.440  23.506  1.00  3.360          H  
ATOM   8074 1HB  SER C 522      41.741 -38.424  24.863  1.00  5.130          H  
ATOM   8075 2HB  SER C 522      42.631 -37.183  25.730  1.00  5.130          H  
ATOM   8076  HG  SER C 522      41.061 -38.259  26.972  1.00  5.130          H  
ATOM   8077  N   THR C 523      38.757 -36.143  24.158  1.00  1.790          N  
ATOM   8078  CA  THR C 523      37.445 -36.465  23.609  1.00  1.590          C  
ATOM   8079  C   THR C 523      36.927 -35.269  22.812  1.00  1.380          C  
ATOM   8080  O   THR C 523      36.411 -35.423  21.690  1.00  1.260          O  
ATOM   8081  CB  THR C 523      36.435 -36.766  24.726  1.00  2.310          C  
ATOM   8082  OG1 THR C 523      36.251 -35.598  25.530  1.00  2.310          O  
ATOM   8083  CG2 THR C 523      36.976 -37.860  25.616  1.00  2.310          C  
ATOM   8084  H   THR C 523      38.853 -35.372  24.817  1.00  2.150          H  
ATOM   8085  HA  THR C 523      37.525 -37.322  22.944  1.00  1.910          H  
ATOM   8086  HB  THR C 523      35.495 -37.070  24.295  1.00  2.770          H  
ATOM   8087  HG1 THR C 523      35.558 -35.775  26.176  1.00  2.770          H  
ATOM   8088 1HG2 THR C 523      36.261 -38.065  26.410  1.00  2.770          H  
ATOM   8089 2HG2 THR C 523      37.135 -38.759  25.024  1.00  2.770          H  
ATOM   8090 3HG2 THR C 523      37.921 -37.546  26.058  1.00  2.770          H  
ATOM   8091  N   GLN C 524      37.183 -34.066  23.345  1.00  1.420          N  
ATOM   8092  CA  GLN C 524      36.728 -32.824  22.753  1.00  1.340          C  
ATOM   8093  C   GLN C 524      37.270 -32.626  21.360  1.00  1.150          C  
ATOM   8094  O   GLN C 524      36.526 -32.189  20.485  1.00  1.070          O  
ATOM   8095  CB  GLN C 524      37.125 -31.624  23.616  1.00  1.910          C  
ATOM   8096  CG  GLN C 524      36.596 -30.294  23.108  1.00  1.910          C  
ATOM   8097  CD  GLN C 524      36.989 -29.121  23.970  1.00  1.910          C  
ATOM   8098  OE1 GLN C 524      36.304 -28.793  24.964  1.00  1.910          O  
ATOM   8099  NE2 GLN C 524      38.086 -28.471  23.590  1.00  1.910          N  
ATOM   8100  H   GLN C 524      37.633 -34.021  24.261  1.00  1.700          H  
ATOM   8101  HA  GLN C 524      35.652 -32.854  22.686  1.00  1.610          H  
ATOM   8102 1HB  GLN C 524      36.778 -31.774  24.630  1.00  2.290          H  
ATOM   8103 2HB  GLN C 524      38.207 -31.560  23.660  1.00  2.290          H  
ATOM   8104 1HG  GLN C 524      36.937 -30.108  22.089  1.00  2.290          H  
ATOM   8105 2HG  GLN C 524      35.526 -30.357  23.143  1.00  2.290          H  
ATOM   8106 1HE2 GLN C 524      38.421 -27.679  24.101  1.00  2.290          H  
ATOM   8107 2HE2 GLN C 524      38.593 -28.772  22.781  1.00  2.290          H  
ATOM   8108  N   LEU C 525      38.552 -32.950  21.149  1.00  1.130          N  
ATOM   8109  CA  LEU C 525      39.201 -32.766  19.862  1.00  0.990          C  
ATOM   8110  C   LEU C 525      38.567 -33.619  18.767  1.00  0.960          C  
ATOM   8111  O   LEU C 525      38.542 -33.229  17.599  1.00  0.980          O  
ATOM   8112  CB  LEU C 525      40.699 -33.063  19.985  1.00  1.440          C  
ATOM   8113  CG  LEU C 525      41.552 -32.038  20.840  1.00  1.440          C  
ATOM   8114  CD1 LEU C 525      42.968 -32.581  20.969  1.00  1.440          C  
ATOM   8115  CD2 LEU C 525      41.570 -30.639  20.213  1.00  1.440          C  
ATOM   8116  H   LEU C 525      39.114 -33.317  21.924  1.00  1.360          H  
ATOM   8117  HA  LEU C 525      39.084 -31.732  19.581  1.00  1.190          H  
ATOM   8118 1HB  LEU C 525      40.796 -34.030  20.479  1.00  1.730          H  
ATOM   8119 2HB  LEU C 525      41.133 -33.156  19.010  1.00  1.730          H  
ATOM   8120  HG  LEU C 525      41.122 -31.959  21.831  1.00  1.730          H  
ATOM   8121 1HD1 LEU C 525      43.562 -31.902  21.577  1.00  1.730          H  
ATOM   8122 2HD1 LEU C 525      42.939 -33.562  21.444  1.00  1.730          H  
ATOM   8123 3HD1 LEU C 525      43.421 -32.668  19.981  1.00  1.730          H  
ATOM   8124 1HD2 LEU C 525      42.166 -29.978  20.841  1.00  1.730          H  
ATOM   8125 2HD2 LEU C 525      42.014 -30.685  19.228  1.00  1.730          H  
ATOM   8126 3HD2 LEU C 525      40.567 -30.232  20.138  1.00  1.730          H  
ATOM   8127  N   GLY C 526      38.086 -34.809  19.112  1.00  0.960          N  
ATOM   8128  CA  GLY C 526      37.443 -35.656  18.122  1.00  0.980          C  
ATOM   8129  C   GLY C 526      36.224 -34.920  17.585  1.00  0.950          C  
ATOM   8130  O   GLY C 526      36.046 -34.742  16.370  1.00  0.910          O  
ATOM   8131  H   GLY C 526      38.133 -35.125  20.077  1.00  1.150          H  
ATOM   8132 1HA  GLY C 526      38.135 -35.891  17.316  1.00  1.180          H  
ATOM   8133 2HA  GLY C 526      37.137 -36.592  18.590  1.00  1.180          H  
ATOM   8134  N   TRP C 527      35.391 -34.477  18.520  1.00  1.020          N  
ATOM   8135  CA  TRP C 527      34.153 -33.782  18.207  1.00  1.070          C  
ATOM   8136  C   TRP C 527      34.440 -32.465  17.476  1.00  0.980          C  
ATOM   8137  O   TRP C 527      33.738 -32.103  16.531  1.00  0.970          O  
ATOM   8138  CB  TRP C 527      33.429 -33.538  19.518  1.00  1.480          C  
ATOM   8139  CG  TRP C 527      33.194 -34.804  20.269  1.00  1.480          C  
ATOM   8140  CD1 TRP C 527      33.062 -36.069  19.768  1.00  1.480          C  
ATOM   8141  CD2 TRP C 527      33.121 -34.933  21.696  1.00  1.480          C  
ATOM   8142  NE1 TRP C 527      32.907 -36.961  20.792  1.00  1.480          N  
ATOM   8143  CE2 TRP C 527      32.940 -36.281  21.978  1.00  1.480          C  
ATOM   8144  CE3 TRP C 527      33.199 -34.033  22.735  1.00  1.480          C  
ATOM   8145  CZ2 TRP C 527      32.827 -36.743  23.274  1.00  1.480          C  
ATOM   8146  CZ3 TRP C 527      33.088 -34.486  24.017  1.00  1.480          C  
ATOM   8147  CH2 TRP C 527      32.902 -35.802  24.293  1.00  1.480          C  
ATOM   8148  H   TRP C 527      35.640 -34.659  19.503  1.00  1.220          H  
ATOM   8149  HA  TRP C 527      33.542 -34.405  17.559  1.00  1.280          H  
ATOM   8150 1HB  TRP C 527      34.020 -32.872  20.144  1.00  1.770          H  
ATOM   8151 2HB  TRP C 527      32.460 -33.071  19.330  1.00  1.770          H  
ATOM   8152  HD1 TRP C 527      33.082 -36.339  18.713  1.00  1.770          H  
ATOM   8153  HE1 TRP C 527      32.789 -37.957  20.685  1.00  1.770          H  
ATOM   8154  HE3 TRP C 527      33.346 -32.981  22.536  1.00  1.770          H  
ATOM   8155  HZ2 TRP C 527      32.681 -37.798  23.501  1.00  1.770          H  
ATOM   8156  HZ3 TRP C 527      33.149 -33.764  24.798  1.00  1.770          H  
ATOM   8157  HH2 TRP C 527      32.815 -36.122  25.330  1.00  1.770          H  
ATOM   8158  N   TRP C 528      35.485 -31.761  17.921  1.00  0.930          N  
ATOM   8159  CA  TRP C 528      35.936 -30.490  17.368  1.00  0.860          C  
ATOM   8160  C   TRP C 528      36.244 -30.640  15.873  1.00  0.790          C  
ATOM   8161  O   TRP C 528      35.747 -29.864  15.045  1.00  0.770          O  
ATOM   8162  CB  TRP C 528      37.173 -30.047  18.128  1.00  1.230          C  
ATOM   8163  CG  TRP C 528      37.684 -28.737  17.812  1.00  1.230          C  
ATOM   8164  CD1 TRP C 528      38.553 -28.414  16.835  1.00  1.230          C  
ATOM   8165  CD2 TRP C 528      37.401 -27.522  18.514  1.00  1.230          C  
ATOM   8166  NE1 TRP C 528      38.826 -27.099  16.875  1.00  1.230          N  
ATOM   8167  CE2 TRP C 528      38.130 -26.528  17.893  1.00  1.230          C  
ATOM   8168  CE3 TRP C 528      36.602 -27.205  19.607  1.00  1.230          C  
ATOM   8169  CZ2 TRP C 528      38.087 -25.225  18.311  1.00  1.230          C  
ATOM   8170  CZ3 TRP C 528      36.558 -25.893  20.029  1.00  1.230          C  
ATOM   8171  CH2 TRP C 528      37.279 -24.925  19.394  1.00  1.230          C  
ATOM   8172  H   TRP C 528      35.991 -32.120  18.732  1.00  1.120          H  
ATOM   8173  HA  TRP C 528      35.152 -29.747  17.492  1.00  1.030          H  
ATOM   8174 1HB  TRP C 528      36.976 -30.088  19.192  1.00  1.480          H  
ATOM   8175 2HB  TRP C 528      37.959 -30.743  17.917  1.00  1.480          H  
ATOM   8176  HD1 TRP C 528      38.968 -29.107  16.121  1.00  1.480          H  
ATOM   8177  HE1 TRP C 528      39.442 -26.614  16.251  1.00  1.480          H  
ATOM   8178  HE3 TRP C 528      36.027 -27.973  20.110  1.00  1.480          H  
ATOM   8179  HZ2 TRP C 528      38.651 -24.455  17.814  1.00  1.480          H  
ATOM   8180  HZ3 TRP C 528      35.936 -25.641  20.873  1.00  1.480          H  
ATOM   8181  HH2 TRP C 528      37.210 -23.895  19.749  1.00  1.480          H  
ATOM   8182  N   PHE C 529      37.069 -31.649  15.525  1.00  0.750          N  
ATOM   8183  CA  PHE C 529      37.432 -31.922  14.134  1.00  0.710          C  
ATOM   8184  C   PHE C 529      36.180 -32.080  13.302  1.00  0.730          C  
ATOM   8185  O   PHE C 529      36.017 -31.425  12.264  1.00  0.650          O  
ATOM   8186  CB  PHE C 529      38.232 -33.238  14.034  1.00  1.010          C  
ATOM   8187  CG  PHE C 529      38.535 -33.734  12.610  1.00  1.010          C  
ATOM   8188  CD1 PHE C 529      39.624 -33.285  11.888  1.00  1.010          C  
ATOM   8189  CD2 PHE C 529      37.704 -34.664  12.002  1.00  1.010          C  
ATOM   8190  CE1 PHE C 529      39.874 -33.733  10.610  1.00  1.010          C  
ATOM   8191  CE2 PHE C 529      37.956 -35.114  10.730  1.00  1.010          C  
ATOM   8192  CZ  PHE C 529      39.038 -34.644  10.029  1.00  1.010          C  
ATOM   8193  H   PHE C 529      37.469 -32.239  16.263  1.00  0.900          H  
ATOM   8194  HA  PHE C 529      38.022 -31.091  13.748  1.00  0.850          H  
ATOM   8195 1HB  PHE C 529      39.165 -33.126  14.555  1.00  1.210          H  
ATOM   8196 2HB  PHE C 529      37.687 -34.023  14.554  1.00  1.210          H  
ATOM   8197  HD1 PHE C 529      40.279 -32.573  12.323  1.00  1.210          H  
ATOM   8198  HD2 PHE C 529      36.844 -35.043  12.547  1.00  1.210          H  
ATOM   8199  HE1 PHE C 529      40.737 -33.357  10.063  1.00  1.210          H  
ATOM   8200  HE2 PHE C 529      37.296 -35.847  10.274  1.00  1.210          H  
ATOM   8201  HZ  PHE C 529      39.235 -35.000   9.021  1.00  1.210          H  
ATOM   8202  N   LEU C 530      35.283 -32.945  13.770  1.00  0.850          N  
ATOM   8203  CA  LEU C 530      34.076 -33.236  13.036  1.00  0.920          C  
ATOM   8204  C   LEU C 530      33.182 -32.007  12.893  1.00  0.860          C  
ATOM   8205  O   LEU C 530      32.592 -31.780  11.837  1.00  0.800          O  
ATOM   8206  CB  LEU C 530      33.319 -34.336  13.774  1.00  1.260          C  
ATOM   8207  CG  LEU C 530      33.976 -35.734  13.824  1.00  1.260          C  
ATOM   8208  CD1 LEU C 530      33.165 -36.617  14.803  1.00  1.260          C  
ATOM   8209  CD2 LEU C 530      34.041 -36.337  12.420  1.00  1.260          C  
ATOM   8210  H   LEU C 530      35.469 -33.439  14.653  1.00  1.020          H  
ATOM   8211  HA  LEU C 530      34.353 -33.564  12.042  1.00  1.100          H  
ATOM   8212 1HB  LEU C 530      33.176 -34.014  14.803  1.00  1.510          H  
ATOM   8213 2HB  LEU C 530      32.349 -34.449  13.302  1.00  1.510          H  
ATOM   8214  HG  LEU C 530      34.987 -35.655  14.219  1.00  1.510          H  
ATOM   8215 1HD1 LEU C 530      33.618 -37.603  14.867  1.00  1.510          H  
ATOM   8216 2HD1 LEU C 530      33.162 -36.160  15.792  1.00  1.510          H  
ATOM   8217 3HD1 LEU C 530      32.152 -36.716  14.465  1.00  1.510          H  
ATOM   8218 1HD2 LEU C 530      34.497 -37.323  12.479  1.00  1.510          H  
ATOM   8219 2HD2 LEU C 530      33.049 -36.419  12.010  1.00  1.510          H  
ATOM   8220 3HD2 LEU C 530      34.638 -35.718  11.767  1.00  1.510          H  
ATOM   8221  N   ALA C 531      33.060 -31.187  13.937  1.00  0.900          N  
ATOM   8222  CA  ALA C 531      32.194 -30.024  13.818  1.00  0.920          C  
ATOM   8223  C   ALA C 531      32.660 -29.060  12.711  1.00  0.770          C  
ATOM   8224  O   ALA C 531      31.819 -28.581  11.934  1.00  0.770          O  
ATOM   8225  CB  ALA C 531      32.120 -29.306  15.146  1.00  1.280          C  
ATOM   8226  H   ALA C 531      33.514 -31.411  14.829  1.00  1.080          H  
ATOM   8227  HA  ALA C 531      31.198 -30.375  13.556  1.00  1.100          H  
ATOM   8228 1HB  ALA C 531      31.440 -28.475  15.052  1.00  1.540          H  
ATOM   8229 2HB  ALA C 531      31.755 -30.003  15.906  1.00  1.540          H  
ATOM   8230 3HB  ALA C 531      33.116 -28.954  15.422  1.00  1.540          H  
ATOM   8231  N   GLU C 532      33.985 -28.798  12.613  1.00  0.670          N  
ATOM   8232  CA  GLU C 532      34.502 -27.916  11.547  1.00  0.560          C  
ATOM   8233  C   GLU C 532      34.342 -28.576  10.181  1.00  0.470          C  
ATOM   8234  O   GLU C 532      34.028 -27.903   9.189  1.00  0.430          O  
ATOM   8235  CB  GLU C 532      35.978 -27.501  11.771  1.00  0.830          C  
ATOM   8236  CG  GLU C 532      36.235 -26.452  12.911  1.00  0.830          C  
ATOM   8237  CD  GLU C 532      35.728 -24.968  12.623  1.00  0.830          C  
ATOM   8238  OE1 GLU C 532      36.463 -24.121  12.036  1.00  0.830          O  
ATOM   8239  OE2 GLU C 532      34.608 -24.707  12.974  1.00  0.830          O  
ATOM   8240  H   GLU C 532      34.622 -29.199  13.315  1.00  0.800          H  
ATOM   8241  HA  GLU C 532      33.907 -27.005  11.550  1.00  0.670          H  
ATOM   8242 1HB  GLU C 532      36.561 -28.393  12.016  1.00  0.990          H  
ATOM   8243 2HB  GLU C 532      36.383 -27.096  10.846  1.00  0.990          H  
ATOM   8244 1HG  GLU C 532      35.740 -26.814  13.816  1.00  0.990          H  
ATOM   8245 2HG  GLU C 532      37.305 -26.429  13.117  1.00  0.990          H  
ATOM   8246  N   LEU C 533      34.522 -29.903  10.141  1.00  0.460          N  
ATOM   8247  CA  LEU C 533      34.429 -30.684   8.917  1.00  0.450          C  
ATOM   8248  C   LEU C 533      33.048 -30.561   8.302  1.00  0.470          C  
ATOM   8249  O   LEU C 533      32.921 -30.255   7.110  1.00  0.440          O  
ATOM   8250  CB  LEU C 533      34.683 -32.179   9.239  1.00  0.630          C  
ATOM   8251  CG  LEU C 533      34.597 -33.211   8.104  1.00  0.630          C  
ATOM   8252  CD1 LEU C 533      35.668 -32.935   7.089  1.00  0.630          C  
ATOM   8253  CD2 LEU C 533      34.746 -34.592   8.703  1.00  0.630          C  
ATOM   8254  H   LEU C 533      34.808 -30.387  10.999  1.00  0.550          H  
ATOM   8255  HA  LEU C 533      35.162 -30.305   8.215  1.00  0.540          H  
ATOM   8256 1HB  LEU C 533      35.652 -32.288   9.706  1.00  0.760          H  
ATOM   8257 2HB  LEU C 533      33.951 -32.480   9.958  1.00  0.760          H  
ATOM   8258  HG  LEU C 533      33.633 -33.133   7.602  1.00  0.760          H  
ATOM   8259 1HD1 LEU C 533      35.608 -33.658   6.279  1.00  0.760          H  
ATOM   8260 2HD1 LEU C 533      35.524 -31.956   6.699  1.00  0.760          H  
ATOM   8261 3HD1 LEU C 533      36.643 -32.994   7.557  1.00  0.760          H  
ATOM   8262 1HD2 LEU C 533      34.687 -35.345   7.916  1.00  0.760          H  
ATOM   8263 2HD2 LEU C 533      35.696 -34.655   9.193  1.00  0.760          H  
ATOM   8264 3HD2 LEU C 533      33.950 -34.763   9.428  1.00  0.760          H  
ATOM   8265  N   ILE C 534      32.020 -30.767   9.132  1.00  0.570          N  
ATOM   8266  CA  ILE C 534      30.628 -30.715   8.713  1.00  0.600          C  
ATOM   8267  C   ILE C 534      30.250 -29.300   8.298  1.00  0.490          C  
ATOM   8268  O   ILE C 534      29.613 -29.111   7.257  1.00  0.440          O  
ATOM   8269  CB  ILE C 534      29.701 -31.219   9.835  1.00  0.830          C  
ATOM   8270  CG1 ILE C 534      29.970 -32.747  10.063  1.00  0.830          C  
ATOM   8271  CG2 ILE C 534      28.198 -30.970   9.420  1.00  0.830          C  
ATOM   8272  CD1 ILE C 534      29.389 -33.313  11.351  1.00  0.830          C  
ATOM   8273  H   ILE C 534      32.234 -31.009  10.105  1.00  0.680          H  
ATOM   8274  HA  ILE C 534      30.505 -31.371   7.855  1.00  0.720          H  
ATOM   8275  HB  ILE C 534      29.933 -30.697  10.768  1.00  0.990          H  
ATOM   8276 1HG1 ILE C 534      29.548 -33.298   9.227  1.00  0.990          H  
ATOM   8277 2HG1 ILE C 534      31.047 -32.915  10.075  1.00  0.990          H  
ATOM   8278 1HG2 ILE C 534      27.533 -31.326  10.197  1.00  0.990          H  
ATOM   8279 2HG2 ILE C 534      28.016 -29.907   9.269  1.00  0.990          H  
ATOM   8280 3HG2 ILE C 534      27.986 -31.502   8.490  1.00  0.990          H  
ATOM   8281 1HD1 ILE C 534      29.627 -34.375  11.422  1.00  0.990          H  
ATOM   8282 2HD1 ILE C 534      29.827 -32.787  12.202  1.00  0.990          H  
ATOM   8283 3HD1 ILE C 534      28.319 -33.185  11.363  1.00  0.990          H  
ATOM   8284  N   GLY C 535      30.617 -28.309   9.120  1.00  0.500          N  
ATOM   8285  CA  GLY C 535      30.328 -26.915   8.830  1.00  0.450          C  
ATOM   8286  C   GLY C 535      30.861 -26.514   7.456  1.00  0.360          C  
ATOM   8287  O   GLY C 535      30.107 -25.996   6.622  1.00  0.330          O  
ATOM   8288  H   GLY C 535      31.098 -28.536   9.996  1.00  0.600          H  
ATOM   8289 1HA  GLY C 535      29.252 -26.752   8.876  1.00  0.540          H  
ATOM   8290 2HA  GLY C 535      30.784 -26.291   9.599  1.00  0.540          H  
ATOM   8291  N   THR C 536      32.161 -26.746   7.215  1.00  0.340          N  
ATOM   8292  CA  THR C 536      32.777 -26.377   5.941  1.00  0.310          C  
ATOM   8293  C   THR C 536      32.160 -27.174   4.796  1.00  0.310          C  
ATOM   8294  O   THR C 536      31.887 -26.611   3.734  1.00  0.300          O  
ATOM   8295  CB  THR C 536      34.313 -26.512   5.955  1.00  0.450          C  
ATOM   8296  OG1 THR C 536      34.849 -25.654   6.953  1.00  0.450          O  
ATOM   8297  CG2 THR C 536      34.861 -26.044   4.606  1.00  0.450          C  
ATOM   8298  H   THR C 536      32.734 -27.183   7.942  1.00  0.410          H  
ATOM   8299  HA  THR C 536      32.566 -25.324   5.763  1.00  0.370          H  
ATOM   8300  HB  THR C 536      34.614 -27.545   6.158  1.00  0.540          H  
ATOM   8301  HG1 THR C 536      34.604 -26.008   7.819  1.00  0.540          H  
ATOM   8302 1HG2 THR C 536      35.928 -26.081   4.611  1.00  0.540          H  
ATOM   8303 2HG2 THR C 536      34.490 -26.683   3.826  1.00  0.540          H  
ATOM   8304 3HG2 THR C 536      34.550 -25.016   4.425  1.00  0.540          H  
ATOM   8305  N   PHE C 537      31.932 -28.478   4.993  1.00  0.340          N  
ATOM   8306  CA  PHE C 537      31.338 -29.307   3.957  1.00  0.350          C  
ATOM   8307  C   PHE C 537      30.042 -28.697   3.442  1.00  0.340          C  
ATOM   8308  O   PHE C 537      29.893 -28.483   2.233  1.00  0.310          O  
ATOM   8309  CB  PHE C 537      31.098 -30.718   4.534  1.00  0.490          C  
ATOM   8310  CG  PHE C 537      30.268 -31.666   3.708  1.00  0.490          C  
ATOM   8311  CD1 PHE C 537      30.748 -32.294   2.613  1.00  0.490          C  
ATOM   8312  CD2 PHE C 537      28.978 -31.939   4.085  1.00  0.490          C  
ATOM   8313  CE1 PHE C 537      29.936 -33.157   1.882  1.00  0.490          C  
ATOM   8314  CE2 PHE C 537      28.177 -32.803   3.361  1.00  0.490          C  
ATOM   8315  CZ  PHE C 537      28.664 -33.402   2.255  1.00  0.490          C  
ATOM   8316  H   PHE C 537      32.194 -28.931   5.873  1.00  0.410          H  
ATOM   8317  HA  PHE C 537      32.041 -29.374   3.132  1.00  0.420          H  
ATOM   8318 1HB  PHE C 537      32.062 -31.187   4.707  1.00  0.580          H  
ATOM   8319 2HB  PHE C 537      30.627 -30.623   5.500  1.00  0.580          H  
ATOM   8320  HD1 PHE C 537      31.775 -32.103   2.314  1.00  0.580          H  
ATOM   8321  HD2 PHE C 537      28.587 -31.455   4.976  1.00  0.580          H  
ATOM   8322  HE1 PHE C 537      30.314 -33.644   0.997  1.00  0.580          H  
ATOM   8323  HE2 PHE C 537      27.153 -33.002   3.678  1.00  0.580          H  
ATOM   8324  HZ  PHE C 537      28.046 -34.082   1.670  1.00  0.580          H  
ATOM   8325  N   ILE C 538      29.125 -28.366   4.346  1.00  0.380          N  
ATOM   8326  CA  ILE C 538      27.861 -27.791   3.923  1.00  0.430          C  
ATOM   8327  C   ILE C 538      28.041 -26.402   3.308  1.00  0.380          C  
ATOM   8328  O   ILE C 538      27.389 -26.060   2.315  1.00  0.400          O  
ATOM   8329  CB  ILE C 538      26.820 -27.794   5.036  1.00  0.580          C  
ATOM   8330  CG1 ILE C 538      26.495 -29.285   5.484  1.00  0.580          C  
ATOM   8331  CG2 ILE C 538      25.585 -27.048   4.563  1.00  0.580          C  
ATOM   8332  CD1 ILE C 538      26.019 -30.257   4.408  1.00  0.580          C  
ATOM   8333  H   ILE C 538      29.316 -28.539   5.342  1.00  0.460          H  
ATOM   8334  HA  ILE C 538      27.473 -28.411   3.128  1.00  0.520          H  
ATOM   8335  HB  ILE C 538      27.237 -27.307   5.912  1.00  0.700          H  
ATOM   8336 1HG1 ILE C 538      27.387 -29.691   5.950  1.00  0.700          H  
ATOM   8337 2HG1 ILE C 538      25.708 -29.243   6.230  1.00  0.700          H  
ATOM   8338 1HG2 ILE C 538      24.833 -27.048   5.334  1.00  0.700          H  
ATOM   8339 2HG2 ILE C 538      25.844 -26.032   4.335  1.00  0.700          H  
ATOM   8340 3HG2 ILE C 538      25.197 -27.518   3.683  1.00  0.700          H  
ATOM   8341 1HD1 ILE C 538      25.828 -31.223   4.870  1.00  0.700          H  
ATOM   8342 2HD1 ILE C 538      25.150 -29.922   3.961  1.00  0.700          H  
ATOM   8343 3HD1 ILE C 538      26.764 -30.375   3.648  1.00  0.700          H  
ATOM   8344  N   LEU C 539      28.910 -25.577   3.884  1.00  0.360          N  
ATOM   8345  CA  LEU C 539      29.140 -24.236   3.368  1.00  0.390          C  
ATOM   8346  C   LEU C 539      29.393 -24.331   1.845  1.00  0.350          C  
ATOM   8347  O   LEU C 539      28.765 -23.591   1.062  1.00  0.360          O  
ATOM   8348  CB  LEU C 539      30.338 -23.644   4.148  1.00  0.530          C  
ATOM   8349  CG  LEU C 539      30.747 -22.164   4.001  1.00  0.530          C  
ATOM   8350  CD1 LEU C 539      31.460 -21.774   5.317  1.00  0.530          C  
ATOM   8351  CD2 LEU C 539      31.674 -21.951   2.806  1.00  0.530          C  
ATOM   8352  H   LEU C 539      29.419 -25.870   4.724  1.00  0.430          H  
ATOM   8353  HA  LEU C 539      28.255 -23.641   3.553  1.00  0.470          H  
ATOM   8354 1HB  LEU C 539      30.138 -23.808   5.206  1.00  0.640          H  
ATOM   8355 2HB  LEU C 539      31.211 -24.226   3.894  1.00  0.640          H  
ATOM   8356  HG  LEU C 539      29.868 -21.546   3.880  1.00  0.640          H  
ATOM   8357 1HD1 LEU C 539      31.767 -20.738   5.288  1.00  0.640          H  
ATOM   8358 2HD1 LEU C 539      30.783 -21.926   6.160  1.00  0.640          H  
ATOM   8359 3HD1 LEU C 539      32.343 -22.402   5.452  1.00  0.640          H  
ATOM   8360 1HD2 LEU C 539      31.953 -20.899   2.748  1.00  0.640          H  
ATOM   8361 2HD2 LEU C 539      32.571 -22.555   2.920  1.00  0.640          H  
ATOM   8362 3HD2 LEU C 539      31.163 -22.230   1.903  1.00  0.640          H  
ATOM   8363  N   ILE C 540      30.272 -25.271   1.436  1.00  0.310          N  
ATOM   8364  CA  ILE C 540      30.585 -25.521   0.022  1.00  0.320          C  
ATOM   8365  C   ILE C 540      29.370 -26.098  -0.733  1.00  0.340          C  
ATOM   8366  O   ILE C 540      29.066 -25.650  -1.850  1.00  0.380          O  
ATOM   8367  CB  ILE C 540      31.808 -26.458  -0.184  1.00  0.440          C  
ATOM   8368  CG1 ILE C 540      33.152 -25.697  -0.035  1.00  0.440          C  
ATOM   8369  CG2 ILE C 540      31.791 -27.087  -1.578  1.00  0.440          C  
ATOM   8370  CD1 ILE C 540      33.460 -25.257   1.348  1.00  0.440          C  
ATOM   8371  H   ILE C 540      30.761 -25.806   2.166  1.00  0.370          H  
ATOM   8372  HA  ILE C 540      30.835 -24.567  -0.435  1.00  0.380          H  
ATOM   8373  HB  ILE C 540      31.780 -27.236   0.584  1.00  0.530          H  
ATOM   8374 1HG1 ILE C 540      33.947 -26.351  -0.371  1.00  0.530          H  
ATOM   8375 2HG1 ILE C 540      33.134 -24.819  -0.681  1.00  0.530          H  
ATOM   8376 1HG2 ILE C 540      32.660 -27.734  -1.703  1.00  0.530          H  
ATOM   8377 2HG2 ILE C 540      30.897 -27.670  -1.759  1.00  0.530          H  
ATOM   8378 3HG2 ILE C 540      31.838 -26.301  -2.273  1.00  0.530          H  
ATOM   8379 1HD1 ILE C 540      34.411 -24.772   1.385  1.00  0.530          H  
ATOM   8380 2HD1 ILE C 540      32.717 -24.584   1.719  1.00  0.530          H  
ATOM   8381 3HD1 ILE C 540      33.492 -26.131   1.961  1.00  0.530          H  
ATOM   8382  N   ILE C 541      28.646 -27.062  -0.129  1.00  0.330          N  
ATOM   8383  CA  ILE C 541      27.501 -27.645  -0.830  1.00  0.400          C  
ATOM   8384  C   ILE C 541      26.562 -26.547  -1.290  1.00  0.370          C  
ATOM   8385  O   ILE C 541      26.064 -26.574  -2.419  1.00  0.390          O  
ATOM   8386  CB  ILE C 541      26.672 -28.627   0.047  1.00  0.530          C  
ATOM   8387  CG1 ILE C 541      27.470 -29.947   0.434  1.00  0.530          C  
ATOM   8388  CG2 ILE C 541      25.378 -28.955  -0.658  1.00  0.530          C  
ATOM   8389  CD1 ILE C 541      27.900 -30.846  -0.699  1.00  0.530          C  
ATOM   8390  H   ILE C 541      28.945 -27.421   0.784  1.00  0.400          H  
ATOM   8391  HA  ILE C 541      27.861 -28.170  -1.702  1.00  0.480          H  
ATOM   8392  HB  ILE C 541      26.428 -28.139   0.989  1.00  0.640          H  
ATOM   8393 1HG1 ILE C 541      28.352 -29.670   0.962  1.00  0.640          H  
ATOM   8394 2HG1 ILE C 541      26.841 -30.535   1.102  1.00  0.640          H  
ATOM   8395 1HG2 ILE C 541      24.800 -29.614  -0.053  1.00  0.640          H  
ATOM   8396 2HG2 ILE C 541      24.780 -28.068  -0.856  1.00  0.640          H  
ATOM   8397 3HG2 ILE C 541      25.618 -29.426  -1.581  1.00  0.640          H  
ATOM   8398 1HD1 ILE C 541      28.424 -31.697  -0.284  1.00  0.640          H  
ATOM   8399 2HD1 ILE C 541      27.043 -31.201  -1.262  1.00  0.640          H  
ATOM   8400 3HD1 ILE C 541      28.565 -30.309  -1.349  1.00  0.640          H  
ATOM   8401  N   PHE C 542      26.300 -25.579  -0.431  1.00  0.360          N  
ATOM   8402  CA  PHE C 542      25.470 -24.477  -0.867  1.00  0.360          C  
ATOM   8403  C   PHE C 542      26.155 -23.656  -1.957  1.00  0.360          C  
ATOM   8404  O   PHE C 542      25.670 -23.544  -3.088  1.00  0.390          O  
ATOM   8405  CB  PHE C 542      25.226 -23.505   0.275  1.00  0.500          C  
ATOM   8406  CG  PHE C 542      24.148 -23.761   1.213  1.00  0.500          C  
ATOM   8407  CD1 PHE C 542      24.406 -24.291   2.435  1.00  0.500          C  
ATOM   8408  CD2 PHE C 542      22.874 -23.380   0.905  1.00  0.500          C  
ATOM   8409  CE1 PHE C 542      23.419 -24.418   3.353  1.00  0.500          C  
ATOM   8410  CE2 PHE C 542      21.868 -23.520   1.824  1.00  0.500          C  
ATOM   8411  CZ  PHE C 542      22.145 -24.023   3.040  1.00  0.500          C  
ATOM   8412  H   PHE C 542      26.693 -25.636   0.515  1.00  0.430          H  
ATOM   8413  HA  PHE C 542      24.527 -24.873  -1.238  1.00  0.430          H  
ATOM   8414 1HB  PHE C 542      26.142 -23.468   0.861  1.00  0.600          H  
ATOM   8415 2HB  PHE C 542      25.087 -22.517  -0.115  1.00  0.600          H  
ATOM   8416  HD1 PHE C 542      25.426 -24.581   2.678  1.00  0.600          H  
ATOM   8417  HD2 PHE C 542      22.679 -22.946  -0.075  1.00  0.600          H  
ATOM   8418  HE1 PHE C 542      23.639 -24.827   4.336  1.00  0.600          H  
ATOM   8419  HE2 PHE C 542      20.853 -23.211   1.605  1.00  0.600          H  
ATOM   8420  HZ  PHE C 542      21.348 -24.120   3.768  1.00  0.600          H  
ATOM   8421  N   GLY C 543      27.298 -23.085  -1.613  1.00  0.350          N  
ATOM   8422  CA  GLY C 543      28.008 -22.170  -2.484  1.00  0.380          C  
ATOM   8423  C   GLY C 543      28.440 -22.702  -3.837  1.00  0.380          C  
ATOM   8424  O   GLY C 543      28.089 -22.121  -4.870  1.00  0.380          O  
ATOM   8425  H   GLY C 543      27.685 -23.258  -0.680  1.00  0.420          H  
ATOM   8426 1HA  GLY C 543      27.418 -21.263  -2.616  1.00  0.460          H  
ATOM   8427 2HA  GLY C 543      28.880 -21.893  -1.951  1.00  0.460          H  
ATOM   8428  N   ASN C 544      29.227 -23.780  -3.841  1.00  0.390          N  
ATOM   8429  CA  ASN C 544      29.694 -24.356  -5.088  1.00  0.390          C  
ATOM   8430  C   ASN C 544      28.560 -24.997  -5.825  1.00  0.370          C  
ATOM   8431  O   ASN C 544      28.569 -25.073  -7.056  1.00  0.360          O  
ATOM   8432  CB  ASN C 544      30.836 -25.296  -4.894  1.00  0.550          C  
ATOM   8433  CG  ASN C 544      32.133 -24.579  -4.708  1.00  0.550          C  
ATOM   8434  OD1 ASN C 544      32.227 -23.413  -5.091  1.00  0.550          O  
ATOM   8435  ND2 ASN C 544      33.154 -25.229  -4.233  1.00  0.550          N  
ATOM   8436  H   ASN C 544      29.447 -24.239  -2.958  1.00  0.470          H  
ATOM   8437  HA  ASN C 544      30.051 -23.547  -5.721  1.00  0.470          H  
ATOM   8438 1HB  ASN C 544      30.627 -25.939  -4.063  1.00  0.660          H  
ATOM   8439 2HB  ASN C 544      30.890 -25.901  -5.764  1.00  0.660          H  
ATOM   8440 1HD2 ASN C 544      34.056 -24.758  -4.231  1.00  0.660          H  
ATOM   8441 2HD2 ASN C 544      33.078 -26.191  -3.970  1.00  0.660          H  
ATOM   8442  N   GLY C 545      27.557 -25.445  -5.086  1.00  0.380          N  
ATOM   8443  CA  GLY C 545      26.381 -25.978  -5.737  1.00  0.390          C  
ATOM   8444  C   GLY C 545      25.863 -24.891  -6.683  1.00  0.370          C  
ATOM   8445  O   GLY C 545      25.708 -25.125  -7.888  1.00  0.400          O  
ATOM   8446  H   GLY C 545      27.637 -25.441  -4.058  1.00  0.460          H  
ATOM   8447 1HA  GLY C 545      26.629 -26.875  -6.297  1.00  0.470          H  
ATOM   8448 2HA  GLY C 545      25.627 -26.233  -4.993  1.00  0.470          H  
ATOM   8449  N   ALA C 546      25.630 -23.685  -6.132  1.00  0.370          N  
ATOM   8450  CA  ALA C 546      25.117 -22.558  -6.914  1.00  0.380          C  
ATOM   8451  C   ALA C 546      26.035 -22.146  -8.050  1.00  0.410          C  
ATOM   8452  O   ALA C 546      25.552 -21.844  -9.143  1.00  0.450          O  
ATOM   8453  CB  ALA C 546      24.899 -21.365  -6.023  1.00  0.530          C  
ATOM   8454  H   ALA C 546      25.788 -23.585  -5.119  1.00  0.440          H  
ATOM   8455  HA  ALA C 546      24.162 -22.856  -7.348  1.00  0.460          H  
ATOM   8456 1HB  ALA C 546      24.484 -20.545  -6.597  1.00  0.630          H  
ATOM   8457 2HB  ALA C 546      24.216 -21.651  -5.267  1.00  0.630          H  
ATOM   8458 3HB  ALA C 546      25.843 -21.055  -5.574  1.00  0.630          H  
ATOM   8459  N   VAL C 547      27.349 -22.147  -7.824  1.00  0.420          N  
ATOM   8460  CA  VAL C 547      28.243 -21.728  -8.894  1.00  0.480          C  
ATOM   8461  C   VAL C 547      28.120 -22.690 -10.055  1.00  0.550          C  
ATOM   8462  O   VAL C 547      28.062 -22.262 -11.216  1.00  0.630          O  
ATOM   8463  CB  VAL C 547      29.714 -21.644  -8.430  1.00  0.650          C  
ATOM   8464  CG1 VAL C 547      30.629 -21.374  -9.650  1.00  0.650          C  
ATOM   8465  CG2 VAL C 547      29.884 -20.535  -7.366  1.00  0.650          C  
ATOM   8466  H   VAL C 547      27.703 -22.386  -6.890  1.00  0.500          H  
ATOM   8467  HA  VAL C 547      27.935 -20.755  -9.249  1.00  0.580          H  
ATOM   8468  HB  VAL C 547      30.005 -22.604  -8.000  1.00  0.780          H  
ATOM   8469 1HG1 VAL C 547      31.668 -21.335  -9.316  1.00  0.780          H  
ATOM   8470 2HG1 VAL C 547      30.529 -22.170 -10.381  1.00  0.780          H  
ATOM   8471 3HG1 VAL C 547      30.354 -20.425 -10.107  1.00  0.780          H  
ATOM   8472 1HG2 VAL C 547      30.922 -20.501  -7.038  1.00  0.780          H  
ATOM   8473 2HG2 VAL C 547      29.616 -19.582  -7.788  1.00  0.780          H  
ATOM   8474 3HG2 VAL C 547      29.249 -20.744  -6.516  1.00  0.780          H  
ATOM   8475  N   ALA C 548      28.128 -23.992  -9.763  1.00  0.580          N  
ATOM   8476  CA  ALA C 548      28.001 -24.967 -10.820  1.00  0.690          C  
ATOM   8477  C   ALA C 548      26.680 -24.803 -11.540  1.00  0.700          C  
ATOM   8478  O   ALA C 548      26.645 -24.734 -12.762  1.00  0.820          O  
ATOM   8479  CB  ALA C 548      28.107 -26.371 -10.258  1.00  0.920          C  
ATOM   8480  H   ALA C 548      28.226 -24.300  -8.788  1.00  0.700          H  
ATOM   8481  HA  ALA C 548      28.798 -24.799 -11.536  1.00  0.830          H  
ATOM   8482 1HB  ALA C 548      28.026 -27.095 -11.062  1.00  1.110          H  
ATOM   8483 2HB  ALA C 548      29.061 -26.494  -9.751  1.00  1.110          H  
ATOM   8484 3HB  ALA C 548      27.301 -26.533  -9.541  1.00  1.110          H  
ATOM   8485  N   GLN C 549      25.589 -24.563 -10.814  1.00  0.610          N  
ATOM   8486  CA  GLN C 549      24.309 -24.441 -11.500  1.00  0.700          C  
ATOM   8487  C   GLN C 549      24.284 -23.269 -12.487  1.00  0.770          C  
ATOM   8488  O   GLN C 549      23.571 -23.331 -13.503  1.00  0.960          O  
ATOM   8489  CB  GLN C 549      23.158 -24.406 -10.496  1.00  0.940          C  
ATOM   8490  CG  GLN C 549      22.911 -25.746  -9.773  1.00  0.940          C  
ATOM   8491  CD  GLN C 549      22.570 -26.880 -10.751  1.00  0.940          C  
ATOM   8492  OE1 GLN C 549      21.968 -26.635 -11.800  1.00  0.940          O  
ATOM   8493  NE2 GLN C 549      22.938 -28.112 -10.420  1.00  0.940          N  
ATOM   8494  H   GLN C 549      25.631 -24.578  -9.787  1.00  0.730          H  
ATOM   8495  HA  GLN C 549      24.164 -25.327 -12.099  1.00  0.840          H  
ATOM   8496 1HB  GLN C 549      23.343 -23.635  -9.744  1.00  1.130          H  
ATOM   8497 2HB  GLN C 549      22.261 -24.172 -11.001  1.00  1.130          H  
ATOM   8498 1HG  GLN C 549      23.810 -26.023  -9.237  1.00  1.130          H  
ATOM   8499 2HG  GLN C 549      22.084 -25.625  -9.066  1.00  1.130          H  
ATOM   8500 1HE2 GLN C 549      22.730 -28.867 -11.042  1.00  1.130          H  
ATOM   8501 2HE2 GLN C 549      23.407 -28.285  -9.552  1.00  1.130          H  
ATOM   8502  N   VAL C 550      25.040 -22.203 -12.203  1.00  0.700          N  
ATOM   8503  CA  VAL C 550      25.157 -21.083 -13.132  1.00  0.820          C  
ATOM   8504  C   VAL C 550      25.978 -21.512 -14.372  1.00  0.830          C  
ATOM   8505  O   VAL C 550      25.537 -21.418 -15.530  1.00  0.900          O  
ATOM   8506  CB  VAL C 550      25.882 -19.885 -12.432  1.00  1.100          C  
ATOM   8507  CG1 VAL C 550      26.217 -18.753 -13.429  1.00  1.100          C  
ATOM   8508  CG2 VAL C 550      24.992 -19.315 -11.296  1.00  1.100          C  
ATOM   8509  H   VAL C 550      25.542 -22.182 -11.306  1.00  0.840          H  
ATOM   8510  HA  VAL C 550      24.161 -20.776 -13.446  1.00  0.980          H  
ATOM   8511  HB  VAL C 550      26.821 -20.243 -12.017  1.00  1.320          H  
ATOM   8512 1HG1 VAL C 550      26.722 -17.982 -12.927  1.00  1.320          H  
ATOM   8513 2HG1 VAL C 550      26.860 -19.119 -14.234  1.00  1.320          H  
ATOM   8514 3HG1 VAL C 550      25.344 -18.357 -13.839  1.00  1.320          H  
ATOM   8515 1HG2 VAL C 550      25.510 -18.498 -10.805  1.00  1.320          H  
ATOM   8516 2HG2 VAL C 550      24.067 -18.953 -11.697  1.00  1.320          H  
ATOM   8517 3HG2 VAL C 550      24.777 -20.083 -10.573  1.00  1.320          H  
ATOM   8518  N   ASN C 551      27.170 -22.054 -14.132  1.00  0.760          N  
ATOM   8519  CA  ASN C 551      28.052 -22.412 -15.239  1.00  0.790          C  
ATOM   8520  C   ASN C 551      27.507 -23.528 -16.140  1.00  0.770          C  
ATOM   8521  O   ASN C 551      27.634 -23.474 -17.369  1.00  0.780          O  
ATOM   8522  CB  ASN C 551      29.398 -22.788 -14.680  1.00  1.090          C  
ATOM   8523  CG  ASN C 551      30.181 -21.594 -14.190  1.00  1.090          C  
ATOM   8524  OD1 ASN C 551      29.951 -20.446 -14.589  1.00  1.090          O  
ATOM   8525  ND2 ASN C 551      31.114 -21.846 -13.324  1.00  1.090          N  
ATOM   8526  H   ASN C 551      27.474 -22.177 -13.158  1.00  0.910          H  
ATOM   8527  HA  ASN C 551      28.173 -21.529 -15.866  1.00  0.950          H  
ATOM   8528 1HB  ASN C 551      29.235 -23.467 -13.841  1.00  1.310          H  
ATOM   8529 2HB  ASN C 551      29.978 -23.317 -15.431  1.00  1.310          H  
ATOM   8530 1HD2 ASN C 551      31.676 -21.107 -12.960  1.00  1.310          H  
ATOM   8531 2HD2 ASN C 551      31.267 -22.778 -13.020  1.00  1.310          H  
ATOM   8532  N   LEU C 552      26.822 -24.481 -15.537  1.00  0.770          N  
ATOM   8533  CA  LEU C 552      26.251 -25.655 -16.183  1.00  0.770          C  
ATOM   8534  C   LEU C 552      25.216 -25.374 -17.251  1.00  0.830          C  
ATOM   8535  O   LEU C 552      24.936 -26.248 -18.082  1.00  1.210          O  
ATOM   8536  CB  LEU C 552      25.603 -26.552 -15.125  1.00  1.080          C  
ATOM   8537  CG  LEU C 552      26.531 -27.349 -14.176  1.00  1.080          C  
ATOM   8538  CD1 LEU C 552      25.707 -27.920 -13.043  1.00  1.080          C  
ATOM   8539  CD2 LEU C 552      27.173 -28.480 -14.915  1.00  1.080          C  
ATOM   8540  H   LEU C 552      26.740 -24.426 -14.524  1.00  0.920          H  
ATOM   8541  HA  LEU C 552      27.066 -26.190 -16.659  1.00  0.920          H  
ATOM   8542 1HB  LEU C 552      24.978 -25.912 -14.499  1.00  1.290          H  
ATOM   8543 2HB  LEU C 552      24.973 -27.217 -15.627  1.00  1.290          H  
ATOM   8544  HG  LEU C 552      27.298 -26.709 -13.790  1.00  1.290          H  
ATOM   8545 1HD1 LEU C 552      26.342 -28.453 -12.391  1.00  1.290          H  
ATOM   8546 2HD1 LEU C 552      25.248 -27.139 -12.496  1.00  1.290          H  
ATOM   8547 3HD1 LEU C 552      24.942 -28.577 -13.431  1.00  1.290          H  
ATOM   8548 1HD2 LEU C 552      27.819 -29.032 -14.242  1.00  1.290          H  
ATOM   8549 2HD2 LEU C 552      26.415 -29.134 -15.295  1.00  1.290          H  
ATOM   8550 3HD2 LEU C 552      27.751 -28.109 -15.731  1.00  1.290          H  
ATOM   8551  N   LYS C 553      24.568 -24.211 -17.195  1.00  1.190          N  
ATOM   8552  CA  LYS C 553      23.535 -23.923 -18.170  1.00  1.250          C  
ATOM   8553  C   LYS C 553      23.876 -22.674 -18.978  1.00  1.720          C  
ATOM   8554  O   LYS C 553      22.996 -22.074 -19.598  1.00  1.930          O  
ATOM   8555  CB  LYS C 553      22.166 -23.851 -17.493  1.00  1.730          C  
ATOM   8556  CG  LYS C 553      21.789 -25.205 -16.816  1.00  1.730          C  
ATOM   8557  CD  LYS C 553      20.355 -25.265 -16.298  1.00  1.730          C  
ATOM   8558  CE  LYS C 553      20.101 -26.572 -15.484  1.00  1.730          C  
ATOM   8559  NZ  LYS C 553      18.674 -26.689 -15.012  1.00  1.730          N  
ATOM   8560  H   LYS C 553      24.851 -23.485 -16.525  1.00  1.430          H  
ATOM   8561  HA  LYS C 553      23.492 -24.744 -18.883  1.00  1.500          H  
ATOM   8562 1HB  LYS C 553      22.176 -23.070 -16.732  1.00  2.070          H  
ATOM   8563 2HB  LYS C 553      21.400 -23.599 -18.227  1.00  2.070          H  
ATOM   8564 1HG  LYS C 553      21.935 -26.004 -17.537  1.00  2.070          H  
ATOM   8565 2HG  LYS C 553      22.466 -25.380 -15.977  1.00  2.070          H  
ATOM   8566 1HD  LYS C 553      20.165 -24.406 -15.658  1.00  2.070          H  
ATOM   8567 2HD  LYS C 553      19.667 -25.231 -17.141  1.00  2.070          H  
ATOM   8568 1HE  LYS C 553      20.352 -27.446 -16.085  1.00  2.070          H  
ATOM   8569 2HE  LYS C 553      20.751 -26.552 -14.604  1.00  2.070          H  
ATOM   8570 1HZ  LYS C 553      18.563 -27.555 -14.425  1.00  2.070          H  
ATOM   8571 2HZ  LYS C 553      18.443 -25.894 -14.448  1.00  2.070          H  
ATOM   8572 3HZ  LYS C 553      18.052 -26.732 -15.805  1.00  2.070          H  
ATOM   8573  N   LYS C 554      25.163 -22.288 -18.963  1.00  2.380          N  
ATOM   8574  CA  LYS C 554      25.675 -21.126 -19.696  1.00  3.480          C  
ATOM   8575  C   LYS C 554      25.006 -19.805 -19.319  1.00  4.280          C  
ATOM   8576  O   LYS C 554      24.694 -18.989 -20.186  1.00  5.050          O  
ATOM   8577  CB  LYS C 554      25.539 -21.357 -21.206  1.00  4.430          C  
ATOM   8578  CG  LYS C 554      26.285 -22.585 -21.706  1.00  4.430          C  
ATOM   8579  CD  LYS C 554      26.169 -22.750 -23.212  1.00  4.430          C  
ATOM   8580  CE  LYS C 554      26.888 -24.011 -23.672  1.00  4.430          C  
ATOM   8581  NZ  LYS C 554      26.771 -24.234 -25.148  1.00  4.430          N  
ATOM   8582  H   LYS C 554      25.845 -22.832 -18.421  1.00  2.860          H  
ATOM   8583  HA  LYS C 554      26.735 -21.030 -19.458  1.00  4.180          H  
ATOM   8584 1HB  LYS C 554      24.494 -21.456 -21.483  1.00  5.320          H  
ATOM   8585 2HB  LYS C 554      25.932 -20.492 -21.738  1.00  5.320          H  
ATOM   8586 1HG  LYS C 554      27.337 -22.507 -21.433  1.00  5.320          H  
ATOM   8587 2HG  LYS C 554      25.871 -23.469 -21.225  1.00  5.320          H  
ATOM   8588 1HD  LYS C 554      25.117 -22.817 -23.493  1.00  5.320          H  
ATOM   8589 2HD  LYS C 554      26.610 -21.887 -23.710  1.00  5.320          H  
ATOM   8590 1HE  LYS C 554      27.944 -23.929 -23.415  1.00  5.320          H  
ATOM   8591 2HE  LYS C 554      26.465 -24.869 -23.154  1.00  5.320          H  
ATOM   8592 1HZ  LYS C 554      27.287 -25.101 -25.398  1.00  5.320          H  
ATOM   8593 2HZ  LYS C 554      25.808 -24.332 -25.414  1.00  5.320          H  
ATOM   8594 3HZ  LYS C 554      27.188 -23.459 -25.640  1.00  5.320          H  
ATOM   8595  N   MET C 555      24.798 -19.599 -18.024  1.00  4.130          N  
ATOM   8596  CA  MET C 555      24.216 -18.388 -17.465  1.00  4.870          C  
ATOM   8597  C   MET C 555      25.204 -17.248 -17.299  1.00  5.460          C  
ATOM   8598  O   MET C 555      26.394 -17.477 -17.072  1.00  5.550          O  
ATOM   8599  CB  MET C 555      23.625 -18.720 -16.119  1.00  6.520          C  
ATOM   8600  CG  MET C 555      23.089 -17.557 -15.344  1.00  6.520          C  
ATOM   8601  SD  MET C 555      22.471 -18.058 -13.863  1.00  6.520          S  
ATOM   8602  CE  MET C 555      22.481 -16.522 -13.054  1.00  6.520          C  
ATOM   8603  H   MET C 555      25.076 -20.322 -17.351  1.00  4.960          H  
ATOM   8604  HA  MET C 555      23.424 -18.046 -18.136  1.00  5.840          H  
ATOM   8605 1HB  MET C 555      22.799 -19.413 -16.257  1.00  7.830          H  
ATOM   8606 2HB  MET C 555      24.352 -19.231 -15.547  1.00  7.830          H  
ATOM   8607 1HG  MET C 555      23.863 -16.857 -15.105  1.00  7.830          H  
ATOM   8608 2HG  MET C 555      22.301 -17.043 -15.901  1.00  7.830          H  
ATOM   8609 1HE  MET C 555      22.125 -16.642 -12.045  1.00  7.830          H  
ATOM   8610 2HE  MET C 555      23.481 -16.143 -13.042  1.00  7.830          H  
ATOM   8611 3HE  MET C 555      21.838 -15.835 -13.591  1.00  7.830          H  
ATOM   8612  N   ALA C 556      24.671 -16.018 -17.312  1.00  6.190          N  
ATOM   8613  CA  ALA C 556      25.423 -14.792 -17.050  1.00  7.080          C  
ATOM   8614  C   ALA C 556      26.497 -14.570 -18.084  1.00  7.040          C  
ATOM   8615  O   ALA C 556      27.660 -14.310 -17.768  1.00  7.240          O  
ATOM   8616  CB  ALA C 556      26.008 -14.795 -15.649  1.00  9.560          C  
ATOM   8617  H   ALA C 556      23.671 -15.928 -17.558  1.00  7.430          H  
ATOM   8618  HA  ALA C 556      24.742 -13.969 -17.118  1.00  8.500          H  
ATOM   8619 1HB  ALA C 556      26.524 -13.850 -15.474  1.00 11.470          H  
ATOM   8620 2HB  ALA C 556      25.206 -14.909 -14.934  1.00 11.470          H  
ATOM   8621 3HB  ALA C 556      26.715 -15.613 -15.534  1.00 11.470          H  
ATOM   8622  N   THR C 557      26.077 -14.647 -19.345  1.00  7.070          N  
ATOM   8623  CA  THR C 557      26.965 -14.416 -20.465  1.00  7.390          C  
ATOM   8624  C   THR C 557      26.677 -13.041 -21.080  1.00  7.600          C  
ATOM   8625  O   THR C 557      27.531 -12.478 -21.772  1.00  7.820          O  
ATOM   8626  CB  THR C 557      26.811 -15.525 -21.521  1.00 10.220          C  
ATOM   8627  OG1 THR C 557      25.475 -15.506 -22.049  1.00 10.220          O  
ATOM   8628  CG2 THR C 557      27.067 -16.885 -20.850  1.00 10.220          C  
ATOM   8629  H   THR C 557      25.092 -14.855 -19.523  1.00  8.480          H  
ATOM   8630  HA  THR C 557      27.992 -14.421 -20.106  1.00  8.870          H  
ATOM   8631  HB  THR C 557      27.522 -15.368 -22.331  1.00 12.260          H  
ATOM   8632  HG1 THR C 557      25.433 -16.058 -22.835  1.00 12.260          H  
ATOM   8633 1HG2 THR C 557      26.953 -17.684 -21.579  1.00 12.260          H  
ATOM   8634 2HG2 THR C 557      28.075 -16.905 -20.441  1.00 12.260          H  
ATOM   8635 3HG2 THR C 557      26.353 -17.031 -20.047  1.00 12.260          H  
ATOM   8636  N   SER C 558      25.479 -12.474 -20.806  1.00  7.700          N  
ATOM   8637  CA  SER C 558      25.122 -11.152 -21.294  1.00  7.620          C  
ATOM   8638  C   SER C 558      24.537 -10.447 -20.093  1.00  7.610          C  
ATOM   8639  O   SER C 558      24.611  -9.230 -19.937  1.00  7.750          O  
ATOM   8640  CB  SER C 558      24.116 -11.233 -22.425  1.00 10.700          C  
ATOM   8641  OG  SER C 558      22.888 -11.757 -21.984  1.00 10.700          O  
ATOM   8642  H   SER C 558      24.770 -12.957 -20.246  1.00  9.240          H  
ATOM   8643  HA  SER C 558      26.013 -10.620 -21.626  1.00  9.140          H  
ATOM   8644 1HB  SER C 558      23.964 -10.243 -22.850  1.00 12.840          H  
ATOM   8645 2HB  SER C 558      24.519 -11.868 -23.211  1.00 12.840          H  
ATOM   8646  HG  SER C 558      22.346 -11.854 -22.772  1.00 12.840          H  
ATOM   8647  N   GLU C 559      24.031 -11.275 -19.169  1.00  7.680          N  
ATOM   8648  CA  GLU C 559      23.401 -10.804 -17.927  1.00  7.870          C  
ATOM   8649  C   GLU C 559      24.465 -10.261 -16.975  1.00  7.320          C  
ATOM   8650  O   GLU C 559      24.175  -9.634 -15.954  1.00  7.260          O  
ATOM   8651  CB  GLU C 559      22.674 -11.906 -17.177  1.00 10.940          C  
ATOM   8652  CG  GLU C 559      21.739 -12.775 -17.963  1.00 10.940          C  
ATOM   8653  CD  GLU C 559      22.442 -13.997 -18.614  1.00 10.940          C  
ATOM   8654  OE1 GLU C 559      23.465 -13.855 -19.300  1.00 10.940          O  
ATOM   8655  OE2 GLU C 559      22.034 -15.092 -18.304  1.00 10.940          O  
ATOM   8656  H   GLU C 559      23.993 -12.269 -19.422  1.00  9.220          H  
ATOM   8657  HA  GLU C 559      22.702 -10.002 -18.168  1.00  9.440          H  
ATOM   8658 1HB  GLU C 559      23.359 -12.491 -16.616  1.00 13.130          H  
ATOM   8659 2HB  GLU C 559      22.034 -11.414 -16.453  1.00 13.130          H  
ATOM   8660 1HG  GLU C 559      20.950 -13.136 -17.304  1.00 13.130          H  
ATOM   8661 2HG  GLU C 559      21.278 -12.169 -18.744  1.00 13.130          H  
ATOM   8662  N   THR C 560      25.699 -10.650 -17.245  1.00  7.190          N  
ATOM   8663  CA  THR C 560      26.930 -10.309 -16.531  1.00  6.970          C  
ATOM   8664  C   THR C 560      26.985 -10.683 -15.052  1.00  6.140          C  
ATOM   8665  O   THR C 560      27.749 -11.559 -14.648  1.00  6.160          O  
ATOM   8666  CB  THR C 560      27.187  -8.796 -16.563  1.00  9.850          C  
ATOM   8667  OG1 THR C 560      26.140  -8.148 -15.864  1.00  9.850          O  
ATOM   8668  CG2 THR C 560      27.272  -8.231 -17.962  1.00  9.850          C  
ATOM   8669  H   THR C 560      25.784 -11.180 -18.100  1.00  8.630          H  
ATOM   8670  HA  THR C 560      27.753 -10.821 -17.034  1.00  8.360          H  
ATOM   8671  HB  THR C 560      28.127  -8.597 -16.050  1.00 11.820          H  
ATOM   8672  HG1 THR C 560      25.300  -8.261 -16.347  1.00 11.820          H  
ATOM   8673 1HG2 THR C 560      27.461  -7.158 -17.925  1.00 11.820          H  
ATOM   8674 2HG2 THR C 560      28.078  -8.716 -18.503  1.00 11.820          H  
ATOM   8675 3HG2 THR C 560      26.347  -8.404 -18.477  1.00 11.820          H  
ATOM   8676  N   LYS C 561      26.178 -10.003 -14.236  1.00  5.780          N  
ATOM   8677  CA  LYS C 561      26.226 -10.204 -12.788  1.00  5.390          C  
ATOM   8678  C   LYS C 561      25.093 -11.013 -12.235  1.00  4.590          C  
ATOM   8679  O   LYS C 561      25.049 -11.235 -11.023  1.00  5.000          O  
ATOM   8680  CB  LYS C 561      26.301  -8.897 -12.014  1.00  7.700          C  
ATOM   8681  CG  LYS C 561      27.524  -8.036 -12.309  1.00  7.700          C  
ATOM   8682  CD  LYS C 561      28.799  -8.682 -11.858  1.00  7.700          C  
ATOM   8683  CE  LYS C 561      29.928  -7.759 -11.991  1.00  7.700          C  
ATOM   8684  NZ  LYS C 561      30.297  -7.523 -13.404  1.00  7.700          N  
ATOM   8685  H   LYS C 561      25.541  -9.336 -14.681  1.00  6.940          H  
ATOM   8686  HA  LYS C 561      27.123 -10.768 -12.570  1.00  6.470          H  
ATOM   8687 1HB  LYS C 561      25.404  -8.347 -12.176  1.00  9.240          H  
ATOM   8688 2HB  LYS C 561      26.328  -9.117 -10.949  1.00  9.240          H  
ATOM   8689 1HG  LYS C 561      27.576  -7.861 -13.383  1.00  9.240          H  
ATOM   8690 2HG  LYS C 561      27.415  -7.075 -11.805  1.00  9.240          H  
ATOM   8691 1HD  LYS C 561      28.711  -8.992 -10.813  1.00  9.240          H  
ATOM   8692 2HD  LYS C 561      29.016  -9.549 -12.476  1.00  9.240          H  
ATOM   8693 1HE  LYS C 561      29.651  -6.815 -11.532  1.00  9.240          H  
ATOM   8694 2HE  LYS C 561      30.783  -8.174 -11.468  1.00  9.240          H  
ATOM   8695 1HZ  LYS C 561      31.086  -6.855 -13.478  1.00  9.240          H  
ATOM   8696 2HZ  LYS C 561      30.558  -8.406 -13.810  1.00  9.240          H  
ATOM   8697 3HZ  LYS C 561      29.534  -7.122 -13.929  1.00  9.240          H  
ATOM   8698  N   ALA C 562      24.242 -11.553 -13.101  1.00  3.700          N  
ATOM   8699  CA  ALA C 562      23.155 -12.408 -12.614  1.00  3.340          C  
ATOM   8700  C   ALA C 562      23.773 -13.544 -11.789  1.00  2.400          C  
ATOM   8701  O   ALA C 562      23.213 -13.980 -10.767  1.00  2.730          O  
ATOM   8702  CB  ALA C 562      22.339 -12.942 -13.766  1.00  4.820          C  
ATOM   8703  H   ALA C 562      24.317 -11.264 -14.082  1.00  4.440          H  
ATOM   8704  HA  ALA C 562      22.512 -11.816 -11.963  1.00  4.010          H  
ATOM   8705 1HB  ALA C 562      21.533 -13.558 -13.380  1.00  5.780          H  
ATOM   8706 2HB  ALA C 562      21.921 -12.108 -14.308  1.00  5.780          H  
ATOM   8707 3HB  ALA C 562      22.966 -13.534 -14.426  1.00  5.780          H  
ATOM   8708  N   LYS C 563      24.957 -13.997 -12.230  1.00  1.830          N  
ATOM   8709  CA  LYS C 563      25.744 -14.995 -11.535  1.00  1.490          C  
ATOM   8710  C   LYS C 563      26.010 -14.637 -10.113  1.00  1.370          C  
ATOM   8711  O   LYS C 563      26.000 -15.512  -9.259  1.00  1.300          O  
ATOM   8712  CB  LYS C 563      27.113 -15.149 -12.181  1.00  2.220          C  
ATOM   8713  CG  LYS C 563      28.084 -16.063 -11.411  1.00  2.220          C  
ATOM   8714  CD  LYS C 563      29.369 -16.225 -12.169  1.00  2.220          C  
ATOM   8715  CE  LYS C 563      30.365 -17.061 -11.393  1.00  2.220          C  
ATOM   8716  NZ  LYS C 563      31.650 -17.232 -12.145  1.00  2.220          N  
ATOM   8717  H   LYS C 563      25.326 -13.623 -13.096  1.00  2.200          H  
ATOM   8718  HA  LYS C 563      25.211 -15.944 -11.554  1.00  1.790          H  
ATOM   8719 1HB  LYS C 563      26.999 -15.571 -13.162  1.00  2.670          H  
ATOM   8720 2HB  LYS C 563      27.580 -14.169 -12.296  1.00  2.670          H  
ATOM   8721 1HG  LYS C 563      28.344 -15.587 -10.461  1.00  2.670          H  
ATOM   8722 2HG  LYS C 563      27.642 -17.026 -11.179  1.00  2.670          H  
ATOM   8723 1HD  LYS C 563      29.168 -16.704 -13.132  1.00  2.670          H  
ATOM   8724 2HD  LYS C 563      29.799 -15.238 -12.355  1.00  2.670          H  
ATOM   8725 1HE  LYS C 563      30.571 -16.576 -10.438  1.00  2.670          H  
ATOM   8726 2HE  LYS C 563      29.932 -18.045 -11.203  1.00  2.670          H  
ATOM   8727 1HZ  LYS C 563      32.288 -17.797 -11.602  1.00  2.670          H  
ATOM   8728 2HZ  LYS C 563      31.465 -17.690 -13.027  1.00  2.670          H  
ATOM   8729 3HZ  LYS C 563      32.077 -16.336 -12.328  1.00  2.670          H  
ATOM   8730  N   PHE C 564      26.347 -13.379  -9.865  1.00  1.590          N  
ATOM   8731  CA  PHE C 564      26.750 -12.964  -8.553  1.00  1.760          C  
ATOM   8732  C   PHE C 564      25.565 -12.799  -7.655  1.00  1.440          C  
ATOM   8733  O   PHE C 564      25.611 -13.189  -6.501  1.00  1.600          O  
ATOM   8734  CB  PHE C 564      27.641 -11.749  -8.647  1.00  2.400          C  
ATOM   8735  CG  PHE C 564      28.988 -12.165  -9.200  1.00  2.400          C  
ATOM   8736  CD1 PHE C 564      29.342 -11.912 -10.499  1.00  2.400          C  
ATOM   8737  CD2 PHE C 564      29.874 -12.858  -8.415  1.00  2.400          C  
ATOM   8738  CE1 PHE C 564      30.559 -12.315 -10.995  1.00  2.400          C  
ATOM   8739  CE2 PHE C 564      31.092 -13.271  -8.892  1.00  2.400          C  
ATOM   8740  CZ  PHE C 564      31.440 -12.993 -10.187  1.00  2.400          C  
ATOM   8741  H   PHE C 564      26.286 -12.669 -10.585  1.00  1.910          H  
ATOM   8742  HA  PHE C 564      27.366 -13.741  -8.133  1.00  2.110          H  
ATOM   8743 1HB  PHE C 564      27.192 -11.007  -9.314  1.00  2.880          H  
ATOM   8744 2HB  PHE C 564      27.779 -11.300  -7.669  1.00  2.880          H  
ATOM   8745  HD1 PHE C 564      28.655 -11.399 -11.133  1.00  2.880          H  
ATOM   8746  HD2 PHE C 564      29.592 -13.086  -7.416  1.00  2.880          H  
ATOM   8747  HE1 PHE C 564      30.821 -12.100 -12.030  1.00  2.880          H  
ATOM   8748  HE2 PHE C 564      31.780 -13.818  -8.244  1.00  2.880          H  
ATOM   8749  HZ  PHE C 564      32.412 -13.312 -10.574  1.00  2.880          H  
ATOM   8750  N   LEU C 565      24.442 -12.327  -8.169  1.00  1.390          N  
ATOM   8751  CA  LEU C 565      23.307 -12.232  -7.256  1.00  1.290          C  
ATOM   8752  C   LEU C 565      22.971 -13.639  -6.751  1.00  1.020          C  
ATOM   8753  O   LEU C 565      22.718 -13.864  -5.559  1.00  1.080          O  
ATOM   8754  CB  LEU C 565      22.065 -11.691  -7.984  1.00  1.850          C  
ATOM   8755  CG  LEU C 565      22.084 -10.231  -8.447  1.00  1.850          C  
ATOM   8756  CD1 LEU C 565      20.838  -9.964  -9.316  1.00  1.850          C  
ATOM   8757  CD2 LEU C 565      22.100  -9.302  -7.253  1.00  1.850          C  
ATOM   8758  H   LEU C 565      24.416 -11.994  -9.139  1.00  1.670          H  
ATOM   8759  HA  LEU C 565      23.577 -11.613  -6.404  1.00  1.550          H  
ATOM   8760 1HB  LEU C 565      21.917 -12.301  -8.875  1.00  2.220          H  
ATOM   8761 2HB  LEU C 565      21.199 -11.828  -7.336  1.00  2.220          H  
ATOM   8762  HG  LEU C 565      22.973 -10.050  -9.060  1.00  2.220          H  
ATOM   8763 1HD1 LEU C 565      20.854  -8.929  -9.661  1.00  2.220          H  
ATOM   8764 2HD1 LEU C 565      20.844 -10.632 -10.176  1.00  2.220          H  
ATOM   8765 3HD1 LEU C 565      19.934 -10.134  -8.729  1.00  2.220          H  
ATOM   8766 1HD2 LEU C 565      22.104  -8.309  -7.628  1.00  2.220          H  
ATOM   8767 2HD2 LEU C 565      21.215  -9.456  -6.638  1.00  2.220          H  
ATOM   8768 3HD2 LEU C 565      22.986  -9.458  -6.648  1.00  2.220          H  
ATOM   8769  N   THR C 566      23.038 -14.598  -7.676  1.00  0.870          N  
ATOM   8770  CA  THR C 566      22.716 -15.988  -7.434  1.00  0.870          C  
ATOM   8771  C   THR C 566      23.705 -16.674  -6.468  1.00  0.720          C  
ATOM   8772  O   THR C 566      23.295 -17.243  -5.433  1.00  0.770          O  
ATOM   8773  CB  THR C 566      22.711 -16.705  -8.812  1.00  1.220          C  
ATOM   8774  OG1 THR C 566      21.737 -16.087  -9.665  1.00  1.220          O  
ATOM   8775  CG2 THR C 566      22.351 -18.137  -8.676  1.00  1.220          C  
ATOM   8776  H   THR C 566      23.269 -14.327  -8.633  1.00  1.040          H  
ATOM   8777  HA  THR C 566      21.721 -16.043  -7.000  1.00  1.040          H  
ATOM   8778  HB  THR C 566      23.692 -16.623  -9.270  1.00  1.460          H  
ATOM   8779  HG1 THR C 566      22.096 -15.231  -9.999  1.00  1.460          H  
ATOM   8780 1HG2 THR C 566      22.347 -18.598  -9.661  1.00  1.460          H  
ATOM   8781 2HG2 THR C 566      23.075 -18.647  -8.046  1.00  1.460          H  
ATOM   8782 3HG2 THR C 566      21.360 -18.202  -8.240  1.00  1.460          H  
ATOM   8783  N   VAL C 567      25.011 -16.584  -6.776  1.00  0.620          N  
ATOM   8784  CA  VAL C 567      26.003 -17.270  -5.962  1.00  0.660          C  
ATOM   8785  C   VAL C 567      26.350 -16.481  -4.711  1.00  0.580          C  
ATOM   8786  O   VAL C 567      26.556 -17.078  -3.667  1.00  0.570          O  
ATOM   8787  CB  VAL C 567      27.284 -17.653  -6.763  1.00  0.910          C  
ATOM   8788  CG1 VAL C 567      26.844 -18.384  -8.041  1.00  0.910          C  
ATOM   8789  CG2 VAL C 567      28.192 -16.453  -7.067  1.00  0.910          C  
ATOM   8790  H   VAL C 567      25.297 -16.075  -7.616  1.00  0.740          H  
ATOM   8791  HA  VAL C 567      25.568 -18.215  -5.641  1.00  0.790          H  
ATOM   8792  HB  VAL C 567      27.859 -18.370  -6.179  1.00  1.090          H  
ATOM   8793 1HG1 VAL C 567      27.707 -18.686  -8.595  1.00  1.090          H  
ATOM   8794 2HG1 VAL C 567      26.254 -19.250  -7.776  1.00  1.090          H  
ATOM   8795 3HG1 VAL C 567      26.256 -17.746  -8.654  1.00  1.090          H  
ATOM   8796 1HG2 VAL C 567      29.059 -16.793  -7.625  1.00  1.090          H  
ATOM   8797 2HG2 VAL C 567      27.667 -15.766  -7.639  1.00  1.090          H  
ATOM   8798 3HG2 VAL C 567      28.533 -15.980  -6.155  1.00  1.090          H  
ATOM   8799  N   ALA C 568      26.458 -15.150  -4.775  1.00  0.590          N  
ATOM   8800  CA  ALA C 568      26.850 -14.412  -3.590  1.00  0.590          C  
ATOM   8801  C   ALA C 568      25.869 -14.649  -2.467  1.00  0.570          C  
ATOM   8802  O   ALA C 568      26.278 -14.934  -1.336  1.00  0.540          O  
ATOM   8803  CB  ALA C 568      26.911 -12.932  -3.890  1.00  0.830          C  
ATOM   8804  H   ALA C 568      26.275 -14.628  -5.625  1.00  0.710          H  
ATOM   8805  HA  ALA C 568      27.829 -14.765  -3.280  1.00  0.710          H  
ATOM   8806 1HB  ALA C 568      27.220 -12.393  -3.027  1.00  0.990          H  
ATOM   8807 2HB  ALA C 568      27.606 -12.749  -4.693  1.00  0.990          H  
ATOM   8808 3HB  ALA C 568      25.927 -12.582  -4.186  1.00  0.990          H  
ATOM   8809  N   LEU C 569      24.568 -14.652  -2.784  1.00  0.610          N  
ATOM   8810  CA  LEU C 569      23.587 -14.906  -1.758  1.00  0.620          C  
ATOM   8811  C   LEU C 569      23.750 -16.303  -1.210  1.00  0.550          C  
ATOM   8812  O   LEU C 569      23.778 -16.495   0.009  1.00  0.540          O  
ATOM   8813  CB  LEU C 569      22.175 -14.733  -2.331  1.00  0.860          C  
ATOM   8814  CG  LEU C 569      20.986 -15.050  -1.383  1.00  0.860          C  
ATOM   8815  CD1 LEU C 569      21.014 -14.140  -0.144  1.00  0.860          C  
ATOM   8816  CD2 LEU C 569      19.701 -14.886  -2.150  1.00  0.860          C  
ATOM   8817  H   LEU C 569      24.231 -14.424  -3.727  1.00  0.730          H  
ATOM   8818  HA  LEU C 569      23.746 -14.192  -0.955  1.00  0.740          H  
ATOM   8819 1HB  LEU C 569      22.071 -13.705  -2.675  1.00  1.040          H  
ATOM   8820 2HB  LEU C 569      22.083 -15.384  -3.208  1.00  1.040          H  
ATOM   8821  HG  LEU C 569      21.057 -16.069  -1.054  1.00  1.040          H  
ATOM   8822 1HD1 LEU C 569      20.173 -14.382   0.506  1.00  1.040          H  
ATOM   8823 2HD1 LEU C 569      21.934 -14.299   0.403  1.00  1.040          H  
ATOM   8824 3HD1 LEU C 569      20.945 -13.097  -0.447  1.00  1.040          H  
ATOM   8825 1HD2 LEU C 569      18.864 -15.128  -1.496  1.00  1.040          H  
ATOM   8826 2HD2 LEU C 569      19.606 -13.857  -2.500  1.00  1.040          H  
ATOM   8827 3HD2 LEU C 569      19.708 -15.562  -3.007  1.00  1.040          H  
ATOM   8828  N   THR C 570      23.874 -17.282  -2.105  1.00  0.500          N  
ATOM   8829  CA  THR C 570      23.969 -18.665  -1.701  1.00  0.440          C  
ATOM   8830  C   THR C 570      25.204 -18.910  -0.829  1.00  0.380          C  
ATOM   8831  O   THR C 570      25.133 -19.656   0.157  1.00  0.440          O  
ATOM   8832  CB  THR C 570      23.961 -19.586  -2.918  1.00  0.640          C  
ATOM   8833  OG1 THR C 570      22.757 -19.365  -3.665  1.00  0.640          O  
ATOM   8834  CG2 THR C 570      23.946 -21.006  -2.396  1.00  0.640          C  
ATOM   8835  H   THR C 570      23.851 -17.079  -3.107  1.00  0.600          H  
ATOM   8836  HA  THR C 570      23.092 -18.903  -1.107  1.00  0.530          H  
ATOM   8837  HB  THR C 570      24.827 -19.412  -3.554  1.00  0.770          H  
ATOM   8838  HG1 THR C 570      22.839 -18.536  -4.201  1.00  0.770          H  
ATOM   8839 1HG2 THR C 570      23.898 -21.708  -3.188  1.00  0.770          H  
ATOM   8840 2HG2 THR C 570      24.839 -21.174  -1.839  1.00  0.770          H  
ATOM   8841 3HG2 THR C 570      23.089 -21.149  -1.762  1.00  0.770          H  
ATOM   8842  N   TRP C 571      26.343 -18.319  -1.194  1.00  0.330          N  
ATOM   8843  CA  TRP C 571      27.549 -18.482  -0.404  1.00  0.300          C  
ATOM   8844  C   TRP C 571      27.373 -17.929   1.000  1.00  0.350          C  
ATOM   8845  O   TRP C 571      27.716 -18.609   1.970  1.00  0.370          O  
ATOM   8846  CB  TRP C 571      28.730 -17.746  -1.025  1.00  0.430          C  
ATOM   8847  CG  TRP C 571      29.444 -18.436  -2.104  1.00  0.430          C  
ATOM   8848  CD1 TRP C 571      29.489 -18.112  -3.427  1.00  0.430          C  
ATOM   8849  CD2 TRP C 571      30.265 -19.591  -1.953  1.00  0.430          C  
ATOM   8850  NE1 TRP C 571      30.282 -18.976  -4.088  1.00  0.430          N  
ATOM   8851  CE2 TRP C 571      30.763 -19.893  -3.210  1.00  0.430          C  
ATOM   8852  CE3 TRP C 571      30.616 -20.405  -0.853  1.00  0.430          C  
ATOM   8853  CZ2 TRP C 571      31.585 -20.949  -3.420  1.00  0.430          C  
ATOM   8854  CZ3 TRP C 571      31.436 -21.499  -1.089  1.00  0.430          C  
ATOM   8855  CH2 TRP C 571      31.909 -21.757  -2.335  1.00  0.430          C  
ATOM   8856  H   TRP C 571      26.364 -17.757  -2.042  1.00  0.400          H  
ATOM   8857  HA  TRP C 571      27.774 -19.545  -0.340  1.00  0.360          H  
ATOM   8858 1HB  TRP C 571      28.374 -16.791  -1.414  1.00  0.520          H  
ATOM   8859 2HB  TRP C 571      29.445 -17.535  -0.259  1.00  0.520          H  
ATOM   8860  HD1 TRP C 571      28.975 -17.278  -3.887  1.00  0.520          H  
ATOM   8861  HE1 TRP C 571      30.489 -18.959  -5.077  1.00  0.520          H  
ATOM   8862  HE3 TRP C 571      30.235 -20.195   0.149  1.00  0.520          H  
ATOM   8863  HZ2 TRP C 571      31.972 -21.163  -4.410  1.00  0.520          H  
ATOM   8864  HZ3 TRP C 571      31.700 -22.144  -0.259  1.00  0.520          H  
ATOM   8865  HH2 TRP C 571      32.558 -22.619  -2.489  1.00  0.520          H  
ATOM   8866  N   GLY C 572      26.797 -16.724   1.124  1.00  0.430          N  
ATOM   8867  CA  GLY C 572      26.588 -16.128   2.444  1.00  0.520          C  
ATOM   8868  C   GLY C 572      25.695 -17.025   3.313  1.00  0.540          C  
ATOM   8869  O   GLY C 572      25.914 -17.174   4.521  1.00  0.570          O  
ATOM   8870  H   GLY C 572      26.545 -16.202   0.276  1.00  0.520          H  
ATOM   8871 1HA  GLY C 572      27.547 -15.983   2.934  1.00  0.620          H  
ATOM   8872 2HA  GLY C 572      26.145 -15.151   2.318  1.00  0.620          H  
ATOM   8873  N   ILE C 573      24.722 -17.664   2.678  1.00  0.540          N  
ATOM   8874  CA  ILE C 573      23.845 -18.609   3.345  1.00  0.600          C  
ATOM   8875  C   ILE C 573      24.611 -19.829   3.841  1.00  0.590          C  
ATOM   8876  O   ILE C 573      24.409 -20.268   4.981  1.00  0.660          O  
ATOM   8877  CB  ILE C 573      22.719 -19.015   2.422  1.00  0.820          C  
ATOM   8878  CG1 ILE C 573      21.807 -17.757   2.233  1.00  0.820          C  
ATOM   8879  CG2 ILE C 573      22.034 -20.286   2.949  1.00  0.820          C  
ATOM   8880  CD1 ILE C 573      20.826 -17.847   1.138  1.00  0.820          C  
ATOM   8881  H   ILE C 573      24.563 -17.434   1.688  1.00  0.650          H  
ATOM   8882  HA  ILE C 573      23.406 -18.114   4.209  1.00  0.720          H  
ATOM   8883  HB  ILE C 573      23.124 -19.237   1.451  1.00  0.980          H  
ATOM   8884 1HG1 ILE C 573      21.276 -17.578   3.146  1.00  0.980          H  
ATOM   8885 2HG1 ILE C 573      22.438 -16.898   2.040  1.00  0.980          H  
ATOM   8886 1HG2 ILE C 573      21.280 -20.578   2.281  1.00  0.980          H  
ATOM   8887 2HG2 ILE C 573      22.743 -21.097   3.019  1.00  0.980          H  
ATOM   8888 3HG2 ILE C 573      21.612 -20.122   3.922  1.00  0.980          H  
ATOM   8889 1HD1 ILE C 573      20.253 -16.928   1.096  1.00  0.980          H  
ATOM   8890 2HD1 ILE C 573      21.343 -17.998   0.201  1.00  0.980          H  
ATOM   8891 3HD1 ILE C 573      20.171 -18.653   1.315  1.00  0.980          H  
ATOM   8892  N   GLY C 574      25.472 -20.396   2.990  1.00  0.510          N  
ATOM   8893  CA  GLY C 574      26.276 -21.536   3.398  1.00  0.530          C  
ATOM   8894  C   GLY C 574      27.118 -21.188   4.616  1.00  0.530          C  
ATOM   8895  O   GLY C 574      27.297 -22.021   5.521  1.00  0.600          O  
ATOM   8896  H   GLY C 574      25.530 -20.042   2.027  1.00  0.610          H  
ATOM   8897 1HA  GLY C 574      25.624 -22.353   3.657  1.00  0.640          H  
ATOM   8898 2HA  GLY C 574      26.913 -21.849   2.570  1.00  0.640          H  
ATOM   8899  N   VAL C 575      27.586 -19.939   4.670  1.00  0.490          N  
ATOM   8900  CA  VAL C 575      28.362 -19.488   5.802  1.00  0.520          C  
ATOM   8901  C   VAL C 575      27.490 -19.525   7.042  1.00  0.600          C  
ATOM   8902  O   VAL C 575      27.908 -20.108   8.034  1.00  0.610          O  
ATOM   8903  CB  VAL C 575      28.940 -18.084   5.580  1.00  0.720          C  
ATOM   8904  CG1 VAL C 575      29.596 -17.570   6.850  1.00  0.720          C  
ATOM   8905  CG2 VAL C 575      29.927 -18.135   4.459  1.00  0.720          C  
ATOM   8906  H   VAL C 575      27.432 -19.340   3.850  1.00  0.590          H  
ATOM   8907  HA  VAL C 575      29.192 -20.168   5.952  1.00  0.620          H  
ATOM   8908  HB  VAL C 575      28.147 -17.402   5.327  1.00  0.860          H  
ATOM   8909 1HG1 VAL C 575      29.996 -16.577   6.660  1.00  0.860          H  
ATOM   8910 2HG1 VAL C 575      28.870 -17.520   7.654  1.00  0.860          H  
ATOM   8911 3HG1 VAL C 575      30.408 -18.237   7.140  1.00  0.860          H  
ATOM   8912 1HG2 VAL C 575      30.299 -17.155   4.305  1.00  0.860          H  
ATOM   8913 2HG2 VAL C 575      30.732 -18.799   4.711  1.00  0.860          H  
ATOM   8914 3HG2 VAL C 575      29.456 -18.481   3.561  1.00  0.860          H  
ATOM   8915  N   LEU C 576      26.248 -19.023   6.967  1.00  0.660          N  
ATOM   8916  CA  LEU C 576      25.368 -19.056   8.140  1.00  0.740          C  
ATOM   8917  C   LEU C 576      25.067 -20.475   8.603  1.00  0.750          C  
ATOM   8918  O   LEU C 576      25.034 -20.742   9.807  1.00  0.790          O  
ATOM   8919  CB  LEU C 576      24.027 -18.370   7.843  1.00  1.000          C  
ATOM   8920  CG  LEU C 576      23.864 -16.887   8.215  1.00  1.000          C  
ATOM   8921  CD1 LEU C 576      23.814 -16.751   9.736  1.00  1.000          C  
ATOM   8922  CD2 LEU C 576      24.982 -16.068   7.644  1.00  1.000          C  
ATOM   8923  H   LEU C 576      25.966 -18.537   6.106  1.00  0.790          H  
ATOM   8924  HA  LEU C 576      25.875 -18.547   8.949  1.00  0.890          H  
ATOM   8925 1HB  LEU C 576      23.839 -18.455   6.775  1.00  1.200          H  
ATOM   8926 2HB  LEU C 576      23.242 -18.917   8.361  1.00  1.200          H  
ATOM   8927  HG  LEU C 576      22.930 -16.528   7.807  1.00  1.200          H  
ATOM   8928 1HD1 LEU C 576      23.652 -15.709   9.983  1.00  1.200          H  
ATOM   8929 2HD1 LEU C 576      22.997 -17.345  10.126  1.00  1.200          H  
ATOM   8930 3HD1 LEU C 576      24.736 -17.089  10.188  1.00  1.200          H  
ATOM   8931 1HD2 LEU C 576      24.827 -15.025   7.920  1.00  1.200          H  
ATOM   8932 2HD2 LEU C 576      25.934 -16.396   8.040  1.00  1.200          H  
ATOM   8933 3HD2 LEU C 576      24.989 -16.165   6.568  1.00  1.200          H  
ATOM   8934  N   PHE C 577      24.873 -21.422   7.683  1.00  0.730          N  
ATOM   8935  CA  PHE C 577      24.637 -22.788   8.152  1.00  0.750          C  
ATOM   8936  C   PHE C 577      25.791 -23.212   9.051  1.00  0.690          C  
ATOM   8937  O   PHE C 577      25.587 -23.687  10.179  1.00  0.740          O  
ATOM   8938  CB  PHE C 577      24.560 -23.797   7.005  1.00  1.040          C  
ATOM   8939  CG  PHE C 577      24.432 -25.238   7.503  1.00  1.040          C  
ATOM   8940  CD1 PHE C 577      23.201 -25.823   7.704  1.00  1.040          C  
ATOM   8941  CD2 PHE C 577      25.574 -26.003   7.817  1.00  1.040          C  
ATOM   8942  CE1 PHE C 577      23.113 -27.112   8.173  1.00  1.040          C  
ATOM   8943  CE2 PHE C 577      25.467 -27.282   8.295  1.00  1.040          C  
ATOM   8944  CZ  PHE C 577      24.233 -27.837   8.467  1.00  1.040          C  
ATOM   8945  H   PHE C 577      24.857 -21.167   6.688  1.00  0.880          H  
ATOM   8946  HA  PHE C 577      23.717 -22.820   8.730  1.00  0.900          H  
ATOM   8947 1HB  PHE C 577      23.699 -23.565   6.381  1.00  1.250          H  
ATOM   8948 2HB  PHE C 577      25.450 -23.721   6.378  1.00  1.250          H  
ATOM   8949  HD1 PHE C 577      22.299 -25.269   7.479  1.00  1.250          H  
ATOM   8950  HD2 PHE C 577      26.564 -25.578   7.680  1.00  1.250          H  
ATOM   8951  HE1 PHE C 577      22.148 -27.566   8.313  1.00  1.250          H  
ATOM   8952  HE2 PHE C 577      26.366 -27.854   8.530  1.00  1.250          H  
ATOM   8953  HZ  PHE C 577      24.135 -28.854   8.839  1.00  1.250          H  
ATOM   8954  N   GLY C 578      27.013 -23.056   8.520  1.00  0.630          N  
ATOM   8955  CA  GLY C 578      28.228 -23.453   9.204  1.00  0.620          C  
ATOM   8956  C   GLY C 578      28.451 -22.698  10.508  1.00  0.600          C  
ATOM   8957  O   GLY C 578      28.801 -23.298  11.529  1.00  0.630          O  
ATOM   8958  H   GLY C 578      27.093 -22.646   7.580  1.00  0.760          H  
ATOM   8959 1HA  GLY C 578      28.184 -24.520   9.408  1.00  0.740          H  
ATOM   8960 2HA  GLY C 578      29.064 -23.292   8.528  1.00  0.740          H  
ATOM   8961  N   VAL C 579      28.297 -21.380  10.463  1.00  0.600          N  
ATOM   8962  CA  VAL C 579      28.509 -20.521  11.608  1.00  0.620          C  
ATOM   8963  C   VAL C 579      27.538 -20.807  12.740  1.00  0.620          C  
ATOM   8964  O   VAL C 579      27.950 -20.815  13.896  1.00  0.640          O  
ATOM   8965  CB  VAL C 579      28.465 -19.047  11.176  1.00  0.860          C  
ATOM   8966  CG1 VAL C 579      28.453 -18.137  12.359  1.00  0.860          C  
ATOM   8967  CG2 VAL C 579      29.719 -18.738  10.345  1.00  0.860          C  
ATOM   8968  H   VAL C 579      28.021 -20.958   9.580  1.00  0.720          H  
ATOM   8969  HA  VAL C 579      29.514 -20.712  11.980  1.00  0.740          H  
ATOM   8970  HB  VAL C 579      27.569 -18.869  10.591  1.00  1.030          H  
ATOM   8971 1HG1 VAL C 579      28.438 -17.111  12.001  1.00  1.030          H  
ATOM   8972 2HG1 VAL C 579      27.576 -18.311  12.974  1.00  1.030          H  
ATOM   8973 3HG1 VAL C 579      29.349 -18.300  12.955  1.00  1.030          H  
ATOM   8974 1HG2 VAL C 579      29.695 -17.697  10.031  1.00  1.030          H  
ATOM   8975 2HG2 VAL C 579      30.607 -18.912  10.953  1.00  1.030          H  
ATOM   8976 3HG2 VAL C 579      29.758 -19.380   9.472  1.00  1.030          H  
ATOM   8977  N   LEU C 580      26.245 -20.994  12.445  1.00  0.650          N  
ATOM   8978  CA  LEU C 580      25.299 -21.294  13.510  1.00  0.680          C  
ATOM   8979  C   LEU C 580      25.664 -22.574  14.234  1.00  0.650          C  
ATOM   8980  O   LEU C 580      25.714 -22.591  15.477  1.00  0.630          O  
ATOM   8981  CB  LEU C 580      23.868 -21.437  12.963  1.00  0.940          C  
ATOM   8982  CG  LEU C 580      22.750 -21.930  13.995  1.00  0.940          C  
ATOM   8983  CD1 LEU C 580      22.591 -20.951  15.160  1.00  0.940          C  
ATOM   8984  CD2 LEU C 580      21.436 -22.076  13.249  1.00  0.940          C  
ATOM   8985  H   LEU C 580      25.914 -20.934  11.478  1.00  0.780          H  
ATOM   8986  HA  LEU C 580      25.330 -20.475  14.220  1.00  0.820          H  
ATOM   8987 1HB  LEU C 580      23.558 -20.474  12.561  1.00  1.130          H  
ATOM   8988 2HB  LEU C 580      23.890 -22.151  12.130  1.00  1.130          H  
ATOM   8989  HG  LEU C 580      23.035 -22.892  14.404  1.00  1.130          H  
ATOM   8990 1HD1 LEU C 580      21.826 -21.322  15.841  1.00  1.130          H  
ATOM   8991 2HD1 LEU C 580      23.536 -20.867  15.703  1.00  1.130          H  
ATOM   8992 3HD1 LEU C 580      22.302 -19.972  14.783  1.00  1.130          H  
ATOM   8993 1HD2 LEU C 580      20.671 -22.423  13.920  1.00  1.130          H  
ATOM   8994 2HD2 LEU C 580      21.149 -21.114  12.856  1.00  1.130          H  
ATOM   8995 3HD2 LEU C 580      21.545 -22.791  12.434  1.00  1.130          H  
ATOM   8996  N   THR C 581      25.899 -23.657  13.484  1.00  0.680          N  
ATOM   8997  CA  THR C 581      26.172 -24.904  14.164  1.00  0.710          C  
ATOM   8998  C   THR C 581      27.486 -24.805  14.920  1.00  0.660          C  
ATOM   8999  O   THR C 581      27.572 -25.231  16.070  1.00  0.670          O  
ATOM   9000  CB  THR C 581      26.247 -26.092  13.171  1.00  0.980          C  
ATOM   9001  OG1 THR C 581      27.289 -25.857  12.233  1.00  0.980          O  
ATOM   9002  CG2 THR C 581      24.913 -26.244  12.414  1.00  0.980          C  
ATOM   9003  H   THR C 581      25.860 -23.614  12.458  1.00  0.820          H  
ATOM   9004  HA  THR C 581      25.373 -25.093  14.876  1.00  0.850          H  
ATOM   9005  HB  THR C 581      26.470 -27.000  13.713  1.00  1.180          H  
ATOM   9006  HG1 THR C 581      27.485 -26.667  11.760  1.00  1.180          H  
ATOM   9007 1HG2 THR C 581      24.977 -27.076  11.714  1.00  1.180          H  
ATOM   9008 2HG2 THR C 581      24.127 -26.429  13.117  1.00  1.180          H  
ATOM   9009 3HG2 THR C 581      24.694 -25.336  11.860  1.00  1.180          H  
ATOM   9010  N   ALA C 582      28.495 -24.151  14.337  1.00  0.750          N  
ATOM   9011  CA  ALA C 582      29.770 -24.030  15.022  1.00  0.810          C  
ATOM   9012  C   ALA C 582      29.666 -23.199  16.298  1.00  0.780          C  
ATOM   9013  O   ALA C 582      30.186 -23.593  17.347  1.00  0.980          O  
ATOM   9014  CB  ALA C 582      30.800 -23.388  14.101  1.00  1.110          C  
ATOM   9015  H   ALA C 582      28.403 -23.804  13.376  1.00  0.900          H  
ATOM   9016  HA  ALA C 582      30.095 -25.032  15.293  1.00  0.970          H  
ATOM   9017 1HB  ALA C 582      31.760 -23.313  14.600  1.00  1.330          H  
ATOM   9018 2HB  ALA C 582      30.905 -23.989  13.197  1.00  1.330          H  
ATOM   9019 3HB  ALA C 582      30.460 -22.389  13.829  1.00  1.330          H  
ATOM   9020  N   ASN C 583      28.992 -22.052  16.242  1.00  0.730          N  
ATOM   9021  CA  ASN C 583      28.954 -21.175  17.400  1.00  0.850          C  
ATOM   9022  C   ASN C 583      28.223 -21.765  18.580  1.00  0.840          C  
ATOM   9023  O   ASN C 583      28.597 -21.538  19.731  1.00  0.920          O  
ATOM   9024  CB  ASN C 583      28.351 -19.832  17.047  1.00  1.140          C  
ATOM   9025  CG  ASN C 583      29.278 -18.965  16.243  1.00  1.140          C  
ATOM   9026  OD1 ASN C 583      30.489 -19.222  16.148  1.00  1.140          O  
ATOM   9027  ND2 ASN C 583      28.743 -17.908  15.691  1.00  1.140          N  
ATOM   9028  H   ASN C 583      28.547 -21.747  15.371  1.00  0.880          H  
ATOM   9029  HA  ASN C 583      29.968 -20.991  17.715  1.00  1.020          H  
ATOM   9030 1HB  ASN C 583      27.436 -19.995  16.467  1.00  1.370          H  
ATOM   9031 2HB  ASN C 583      28.072 -19.304  17.957  1.00  1.370          H  
ATOM   9032 1HD2 ASN C 583      29.320 -17.267  15.167  1.00  1.370          H  
ATOM   9033 2HD2 ASN C 583      27.767 -17.726  15.790  1.00  1.370          H  
ATOM   9034  N   ALA C 584      27.192 -22.541  18.300  1.00  1.050          N  
ATOM   9035  CA  ALA C 584      26.332 -23.101  19.322  1.00  1.490          C  
ATOM   9036  C   ALA C 584      26.829 -24.406  19.990  1.00  1.660          C  
ATOM   9037  O   ALA C 584      26.132 -24.948  20.866  1.00  1.950          O  
ATOM   9038  CB  ALA C 584      24.978 -23.300  18.693  1.00  1.910          C  
ATOM   9039  H   ALA C 584      26.925 -22.673  17.315  1.00  1.260          H  
ATOM   9040  HA  ALA C 584      26.241 -22.352  20.109  1.00  1.790          H  
ATOM   9041 1HB  ALA C 584      24.287 -23.618  19.446  1.00  2.290          H  
ATOM   9042 2HB  ALA C 584      24.631 -22.364  18.267  1.00  2.290          H  
ATOM   9043 3HB  ALA C 584      25.057 -24.032  17.900  1.00  2.290          H  
ATOM   9044  N   ILE C 585      28.000 -24.952  19.583  1.00  1.710          N  
ATOM   9045  CA  ILE C 585      28.442 -26.211  20.219  1.00  2.140          C  
ATOM   9046  C   ILE C 585      29.551 -25.993  21.251  1.00  2.020          C  
ATOM   9047  O   ILE C 585      29.367 -26.252  22.431  1.00  2.390          O  
ATOM   9048  CB  ILE C 585      28.961 -27.241  19.185  1.00  2.820          C  
ATOM   9049  CG1 ILE C 585      27.872 -27.619  18.188  1.00  2.820          C  
ATOM   9050  CG2 ILE C 585      29.374 -28.540  19.964  1.00  2.820          C  
ATOM   9051  CD1 ILE C 585      28.402 -28.344  16.941  1.00  2.820          C  
ATOM   9052  H   ILE C 585      28.563 -24.492  18.854  1.00  2.050          H  
ATOM   9053  HA  ILE C 585      27.605 -26.647  20.739  1.00  2.570          H  
ATOM   9054  HB  ILE C 585      29.806 -26.834  18.633  1.00  3.390          H  
ATOM   9055 1HG1 ILE C 585      27.159 -28.276  18.679  1.00  3.390          H  
ATOM   9056 2HG1 ILE C 585      27.351 -26.726  17.891  1.00  3.390          H  
ATOM   9057 1HG2 ILE C 585      29.741 -29.294  19.283  1.00  3.390          H  
ATOM   9058 2HG2 ILE C 585      30.156 -28.331  20.686  1.00  3.390          H  
ATOM   9059 3HG2 ILE C 585      28.503 -28.933  20.493  1.00  3.390          H  
ATOM   9060 1HD1 ILE C 585      27.579 -28.566  16.287  1.00  3.390          H  
ATOM   9061 2HD1 ILE C 585      29.096 -27.683  16.422  1.00  3.390          H  
ATOM   9062 3HD1 ILE C 585      28.911 -29.256  17.189  1.00  3.390          H  
ATOM   9063  N   PHE C 586      30.705 -25.499  20.821  1.00  1.790          N  
ATOM   9064  CA  PHE C 586      31.843 -25.349  21.748  1.00  1.790          C  
ATOM   9065  C   PHE C 586      32.107 -23.895  22.078  1.00  1.910          C  
ATOM   9066  O   PHE C 586      33.181 -23.552  22.556  1.00  2.500          O  
ATOM   9067  CB  PHE C 586      33.135 -25.898  21.160  1.00  2.510          C  
ATOM   9068  CG  PHE C 586      33.145 -27.314  20.758  1.00  2.510          C  
ATOM   9069  CD1 PHE C 586      32.725 -27.597  19.520  1.00  2.510          C  
ATOM   9070  CD2 PHE C 586      33.622 -28.340  21.544  1.00  2.510          C  
ATOM   9071  CE1 PHE C 586      32.728 -28.845  19.017  1.00  2.510          C  
ATOM   9072  CE2 PHE C 586      33.639 -29.626  21.027  1.00  2.510          C  
ATOM   9073  CZ  PHE C 586      33.182 -29.857  19.764  1.00  2.510          C  
ATOM   9074  H   PHE C 586      30.790 -25.286  19.835  1.00  2.150          H  
ATOM   9075  HA  PHE C 586      31.617 -25.877  22.677  1.00  2.150          H  
ATOM   9076 1HB  PHE C 586      33.417 -25.318  20.315  1.00  3.010          H  
ATOM   9077 2HB  PHE C 586      33.916 -25.764  21.900  1.00  3.010          H  
ATOM   9078  HD1 PHE C 586      32.368 -26.785  18.940  1.00  3.010          H  
ATOM   9079  HD2 PHE C 586      33.989 -28.136  22.552  1.00  3.010          H  
ATOM   9080  HE1 PHE C 586      32.364 -29.027  18.010  1.00  3.010          H  
ATOM   9081  HE2 PHE C 586      34.005 -30.458  21.612  1.00  3.010          H  
ATOM   9082  HZ  PHE C 586      33.179 -30.839  19.357  1.00  3.010          H  
ATOM   9083  N   LYS C 587      31.146 -23.047  21.778  1.00  1.950          N  
ATOM   9084  CA  LYS C 587      31.228 -21.607  22.004  1.00  2.230          C  
ATOM   9085  C   LYS C 587      32.440 -20.860  21.376  1.00  2.100          C  
ATOM   9086  O   LYS C 587      33.036 -20.033  22.070  1.00  2.310          O  
ATOM   9087  CB  LYS C 587      31.248 -21.337  23.510  1.00  3.010          C  
ATOM   9088  CG  LYS C 587      30.038 -21.868  24.253  1.00  3.010          C  
ATOM   9089  CD  LYS C 587      30.021 -21.449  25.723  1.00  3.010          C  
ATOM   9090  CE  LYS C 587      31.189 -22.049  26.500  1.00  3.010          C  
ATOM   9091  NZ  LYS C 587      31.066 -21.832  27.959  1.00  3.010          N  
ATOM   9092  H   LYS C 587      30.297 -23.437  21.389  1.00  2.340          H  
ATOM   9093  HA  LYS C 587      30.323 -21.161  21.585  1.00  2.680          H  
ATOM   9094 1HB  LYS C 587      32.138 -21.774  23.935  1.00  3.610          H  
ATOM   9095 2HB  LYS C 587      31.296 -20.265  23.684  1.00  3.610          H  
ATOM   9096 1HG  LYS C 587      29.140 -21.483  23.765  1.00  3.610          H  
ATOM   9097 2HG  LYS C 587      30.025 -22.957  24.193  1.00  3.610          H  
ATOM   9098 1HD  LYS C 587      30.063 -20.364  25.796  1.00  3.610          H  
ATOM   9099 2HD  LYS C 587      29.090 -21.793  26.175  1.00  3.610          H  
ATOM   9100 1HE  LYS C 587      31.251 -23.116  26.300  1.00  3.610          H  
ATOM   9101 2HE  LYS C 587      32.106 -21.573  26.174  1.00  3.610          H  
ATOM   9102 1HZ  LYS C 587      31.871 -22.235  28.416  1.00  3.610          H  
ATOM   9103 2HZ  LYS C 587      31.027 -20.843  28.156  1.00  3.610          H  
ATOM   9104 3HZ  LYS C 587      30.222 -22.286  28.312  1.00  3.610          H  
ATOM   9105  N   GLY C 588      32.825 -21.084  20.093  1.00  2.310          N  
ATOM   9106  CA  GLY C 588      32.273 -22.016  19.101  1.00  2.450          C  
ATOM   9107  C   GLY C 588      33.289 -23.100  18.754  1.00  1.950          C  
ATOM   9108  O   GLY C 588      34.364 -23.167  19.349  1.00  2.600          O  
ATOM   9109  H   GLY C 588      33.607 -20.535  19.771  1.00  2.770          H  
ATOM   9110 1HA  GLY C 588      31.328 -22.445  19.402  1.00  2.940          H  
ATOM   9111 2HA  GLY C 588      32.066 -21.456  18.195  1.00  2.940          H  
ATOM   9112  N   SER C 589      32.982 -23.879  17.707  1.00  1.350          N  
ATOM   9113  CA  SER C 589      33.834 -24.981  17.217  1.00  1.630          C  
ATOM   9114  C   SER C 589      35.040 -24.471  16.457  1.00  1.240          C  
ATOM   9115  O   SER C 589      35.968 -25.214  16.157  1.00  1.460          O  
ATOM   9116  CB  SER C 589      33.083 -25.836  16.206  1.00  2.170          C  
ATOM   9117  OG  SER C 589      31.961 -26.462  16.743  1.00  2.170          O  
ATOM   9118  H   SER C 589      32.052 -23.764  17.302  1.00  1.620          H  
ATOM   9119  HA  SER C 589      34.187 -25.572  18.058  1.00  1.960          H  
ATOM   9120 1HB  SER C 589      32.790 -25.220  15.368  1.00  2.600          H  
ATOM   9121 2HB  SER C 589      33.765 -26.590  15.812  1.00  2.600          H  
ATOM   9122  HG  SER C 589      31.557 -26.928  16.015  1.00  2.600          H  
ATOM   9123  N   GLY C 590      35.009 -23.210  16.094  1.00  1.220          N  
ATOM   9124  CA  GLY C 590      36.054 -22.653  15.274  1.00  1.440          C  
ATOM   9125  C   GLY C 590      35.471 -21.537  14.436  1.00  0.930          C  
ATOM   9126  O   GLY C 590      34.642 -20.760  14.923  1.00  0.970          O  
ATOM   9127  H   GLY C 590      34.232 -22.640  16.388  1.00  1.460          H  
ATOM   9128 1HA  GLY C 590      36.492 -23.421  14.646  1.00  1.730          H  
ATOM   9129 2HA  GLY C 590      36.851 -22.265  15.907  1.00  1.730          H  
ATOM   9130  N   HIS C 591      36.002 -21.374  13.225  1.00  0.760          N  
ATOM   9131  CA  HIS C 591      35.597 -20.249  12.387  1.00  0.640          C  
ATOM   9132  C   HIS C 591      35.347 -20.575  10.910  1.00  0.550          C  
ATOM   9133  O   HIS C 591      34.954 -19.694  10.145  1.00  0.550          O  
ATOM   9134  CB  HIS C 591      36.630 -19.137  12.469  1.00  0.940          C  
ATOM   9135  CG  HIS C 591      36.856 -18.588  13.833  1.00  0.940          C  
ATOM   9136  ND1 HIS C 591      35.891 -17.879  14.510  1.00  0.940          N  
ATOM   9137  CD2 HIS C 591      37.935 -18.630  14.644  1.00  0.940          C  
ATOM   9138  CE1 HIS C 591      36.365 -17.515  15.679  1.00  0.940          C  
ATOM   9139  NE2 HIS C 591      37.601 -17.961  15.795  1.00  0.940          N  
ATOM   9140  H   HIS C 591      36.581 -22.134  12.864  1.00  0.910          H  
ATOM   9141  HA  HIS C 591      34.659 -19.853  12.770  1.00  0.770          H  
ATOM   9142 1HB  HIS C 591      37.582 -19.487  12.067  1.00  1.130          H  
ATOM   9143 2HB  HIS C 591      36.282 -18.325  11.862  1.00  1.130          H  
ATOM   9144  HD1 HIS C 591      34.908 -18.052  14.389  1.00  1.130          H  
ATOM   9145  HD2 HIS C 591      38.925 -19.073  14.530  1.00  1.130          H  
ATOM   9146  HE1 HIS C 591      35.747 -16.939  16.368  1.00  1.130          H  
ATOM   9147  N   LEU C 592      35.654 -21.803  10.492  1.00  0.540          N  
ATOM   9148  CA  LEU C 592      35.522 -22.273   9.108  1.00  0.470          C  
ATOM   9149  C   LEU C 592      36.306 -21.500   8.016  1.00  0.510          C  
ATOM   9150  O   LEU C 592      36.031 -21.701   6.833  1.00  0.820          O  
ATOM   9151  CB  LEU C 592      34.028 -22.268   8.745  1.00  0.690          C  
ATOM   9152  CG  LEU C 592      33.094 -23.040   9.740  1.00  0.690          C  
ATOM   9153  CD1 LEU C 592      31.690 -22.881   9.311  1.00  0.690          C  
ATOM   9154  CD2 LEU C 592      33.444 -24.518   9.789  1.00  0.690          C  
ATOM   9155  H   LEU C 592      35.951 -22.512  11.167  1.00  0.650          H  
ATOM   9156  HA  LEU C 592      35.880 -23.297   9.081  1.00  0.560          H  
ATOM   9157 1HB  LEU C 592      33.680 -21.241   8.676  1.00  0.820          H  
ATOM   9158 2HB  LEU C 592      33.917 -22.728   7.762  1.00  0.820          H  
ATOM   9159  HG  LEU C 592      33.196 -22.615  10.739  1.00  0.820          H  
ATOM   9160 1HD1 LEU C 592      31.072 -23.410  10.024  1.00  0.820          H  
ATOM   9161 2HD1 LEU C 592      31.419 -21.823   9.298  1.00  0.820          H  
ATOM   9162 3HD1 LEU C 592      31.557 -23.305   8.316  1.00  0.820          H  
ATOM   9163 1HD2 LEU C 592      32.780 -25.027  10.486  1.00  0.820          H  
ATOM   9164 2HD2 LEU C 592      33.324 -24.935   8.818  1.00  0.820          H  
ATOM   9165 3HD2 LEU C 592      34.461 -24.664  10.120  1.00  0.820          H  
ATOM   9166  N   ASN C 593      37.296 -20.676   8.402  1.00  0.450          N  
ATOM   9167  CA  ASN C 593      38.149 -19.913   7.473  1.00  0.680          C  
ATOM   9168  C   ASN C 593      39.548 -19.652   8.071  1.00  0.540          C  
ATOM   9169  O   ASN C 593      39.680 -18.822   8.970  1.00  0.610          O  
ATOM   9170  CB  ASN C 593      37.516 -18.588   7.039  1.00  0.860          C  
ATOM   9171  CG  ASN C 593      38.383 -17.820   5.958  1.00  0.860          C  
ATOM   9172  OD1 ASN C 593      39.611 -18.010   5.830  1.00  0.860          O  
ATOM   9173  ND2 ASN C 593      37.752 -16.968   5.189  1.00  0.860          N  
ATOM   9174  H   ASN C 593      37.431 -20.566   9.395  1.00  0.540          H  
ATOM   9175  HA  ASN C 593      38.236 -20.497   6.570  1.00  0.820          H  
ATOM   9176 1HB  ASN C 593      36.539 -18.792   6.608  1.00  1.030          H  
ATOM   9177 2HB  ASN C 593      37.340 -17.953   7.878  1.00  1.030          H  
ATOM   9178 1HD2 ASN C 593      38.271 -16.454   4.461  1.00  1.030          H  
ATOM   9179 2HD2 ASN C 593      36.767 -16.831   5.295  1.00  1.030          H  
ATOM   9180  N   PRO C 594      40.620 -20.297   7.586  1.00  0.440          N  
ATOM   9181  CA  PRO C 594      41.973 -20.162   8.092  1.00  0.390          C  
ATOM   9182  C   PRO C 594      42.431 -18.702   8.254  1.00  0.390          C  
ATOM   9183  O   PRO C 594      43.235 -18.420   9.137  1.00  0.410          O  
ATOM   9184  CB  PRO C 594      42.779 -20.863   7.006  1.00  0.580          C  
ATOM   9185  CG  PRO C 594      41.821 -21.890   6.464  1.00  0.580          C  
ATOM   9186  CD  PRO C 594      40.498 -21.225   6.465  1.00  0.580          C  
ATOM   9187  HA  PRO C 594      42.054 -20.709   9.040  1.00  0.470          H  
ATOM   9188 1HB  PRO C 594      43.122 -20.132   6.261  1.00  0.700          H  
ATOM   9189 2HB  PRO C 594      43.681 -21.306   7.453  1.00  0.700          H  
ATOM   9190 1HG  PRO C 594      42.114 -22.206   5.473  1.00  0.700          H  
ATOM   9191 2HG  PRO C 594      41.809 -22.775   7.096  1.00  0.700          H  
ATOM   9192 1HD  PRO C 594      40.346 -20.683   5.534  1.00  0.700          H  
ATOM   9193 2HD  PRO C 594      39.736 -21.995   6.648  1.00  0.700          H  
ATOM   9194  N   ALA C 595      41.956 -17.779   7.402  1.00  0.430          N  
ATOM   9195  CA  ALA C 595      42.350 -16.371   7.499  1.00  0.500          C  
ATOM   9196  C   ALA C 595      41.966 -15.742   8.842  1.00  0.530          C  
ATOM   9197  O   ALA C 595      42.725 -14.944   9.413  1.00  0.590          O  
ATOM   9198  CB  ALA C 595      41.729 -15.598   6.378  1.00  0.670          C  
ATOM   9199  H   ALA C 595      41.293 -18.022   6.667  1.00  0.520          H  
ATOM   9200  HA  ALA C 595      43.435 -16.320   7.397  1.00  0.600          H  
ATOM   9201 1HB  ALA C 595      42.076 -14.585   6.433  1.00  0.810          H  
ATOM   9202 2HB  ALA C 595      42.035 -16.038   5.448  1.00  0.810          H  
ATOM   9203 3HB  ALA C 595      40.646 -15.624   6.455  1.00  0.810          H  
ATOM   9204  N   ILE C 596      40.757 -16.065   9.314  1.00  0.530          N  
ATOM   9205  CA  ILE C 596      40.265 -15.565  10.590  1.00  0.550          C  
ATOM   9206  C   ILE C 596      40.984 -16.316  11.686  1.00  0.550          C  
ATOM   9207  O   ILE C 596      41.306 -15.729  12.724  1.00  0.600          O  
ATOM   9208  CB  ILE C 596      38.707 -15.544  10.699  1.00  0.760          C  
ATOM   9209  CG1 ILE C 596      38.214 -14.939  12.021  1.00  0.760          C  
ATOM   9210  CG2 ILE C 596      38.124 -16.789  10.479  1.00  0.760          C  
ATOM   9211  CD1 ILE C 596      38.474 -13.531  12.249  1.00  0.760          C  
ATOM   9212  H   ILE C 596      40.212 -16.765   8.810  1.00  0.640          H  
ATOM   9213  HA  ILE C 596      40.575 -14.529  10.667  1.00  0.660          H  
ATOM   9214  HB  ILE C 596      38.327 -14.887   9.921  1.00  0.910          H  
ATOM   9215 1HG1 ILE C 596      37.162 -15.083  12.062  1.00  0.910          H  
ATOM   9216 2HG1 ILE C 596      38.660 -15.499  12.829  1.00  0.910          H  
ATOM   9217 1HG2 ILE C 596      37.044 -16.695  10.510  1.00  0.910          H  
ATOM   9218 2HG2 ILE C 596      38.410 -17.088   9.539  1.00  0.910          H  
ATOM   9219 3HG2 ILE C 596      38.463 -17.489  11.223  1.00  0.910          H  
ATOM   9220 1HD1 ILE C 596      38.054 -13.247  13.201  1.00  0.910          H  
ATOM   9221 2HD1 ILE C 596      39.530 -13.345  12.261  1.00  0.910          H  
ATOM   9222 3HD1 ILE C 596      38.006 -12.958  11.473  1.00  0.910          H  
ATOM   9223  N   SER C 597      41.256 -17.610  11.466  1.00  0.510          N  
ATOM   9224  CA  SER C 597      42.012 -18.336  12.471  1.00  0.510          C  
ATOM   9225  C   SER C 597      43.377 -17.649  12.631  1.00  0.510          C  
ATOM   9226  O   SER C 597      43.838 -17.492  13.754  1.00  0.530          O  
ATOM   9227  CB  SER C 597      42.203 -19.804  12.119  1.00  0.710          C  
ATOM   9228  OG  SER C 597      40.981 -20.497  12.102  1.00  0.710          O  
ATOM   9229  H   SER C 597      40.930 -18.068  10.607  1.00  0.610          H  
ATOM   9230  HA  SER C 597      41.478 -18.277  13.422  1.00  0.610          H  
ATOM   9231 1HB  SER C 597      42.687 -19.888  11.158  1.00  0.860          H  
ATOM   9232 2HB  SER C 597      42.864 -20.259  12.852  1.00  0.860          H  
ATOM   9233  HG  SER C 597      41.210 -21.434  12.134  1.00  0.860          H  
ATOM   9234  N   LEU C 598      44.008 -17.196  11.521  1.00  0.510          N  
ATOM   9235  CA  LEU C 598      45.285 -16.477  11.604  1.00  0.570          C  
ATOM   9236  C   LEU C 598      45.128 -15.222  12.420  1.00  0.630          C  
ATOM   9237  O   LEU C 598      45.926 -14.962  13.327  1.00  0.650          O  
ATOM   9238  CB  LEU C 598      45.891 -16.107  10.229  1.00  0.770          C  
ATOM   9239  CG  LEU C 598      47.370 -15.435  10.284  1.00  0.770          C  
ATOM   9240  CD1 LEU C 598      48.147 -15.653   9.021  1.00  0.770          C  
ATOM   9241  CD2 LEU C 598      47.265 -14.012  10.380  1.00  0.770          C  
ATOM   9242  H   LEU C 598      43.607 -17.411  10.606  1.00  0.610          H  
ATOM   9243  HA  LEU C 598      45.973 -17.096  12.132  1.00  0.680          H  
ATOM   9244 1HB  LEU C 598      45.922 -16.996   9.612  1.00  0.930          H  
ATOM   9245 2HB  LEU C 598      45.231 -15.393   9.740  1.00  0.930          H  
ATOM   9246  HG  LEU C 598      47.927 -15.836  11.131  1.00  0.930          H  
ATOM   9247 1HD1 LEU C 598      49.112 -15.158   9.105  1.00  0.930          H  
ATOM   9248 2HD1 LEU C 598      48.320 -16.649   8.819  1.00  0.930          H  
ATOM   9249 3HD1 LEU C 598      47.598 -15.231   8.222  1.00  0.930          H  
ATOM   9250 1HD2 LEU C 598      48.251 -13.623  10.385  1.00  0.930          H  
ATOM   9251 2HD2 LEU C 598      46.749 -13.685   9.502  1.00  0.930          H  
ATOM   9252 3HD2 LEU C 598      46.760 -13.660  11.246  1.00  0.930          H  
ATOM   9253  N   PHE C 599      44.092 -14.433  12.134  1.00  0.690          N  
ATOM   9254  CA  PHE C 599      43.888 -13.216  12.897  1.00  0.730          C  
ATOM   9255  C   PHE C 599      43.993 -13.512  14.382  1.00  0.690          C  
ATOM   9256  O   PHE C 599      44.697 -12.798  15.101  1.00  0.760          O  
ATOM   9257  CB  PHE C 599      42.517 -12.621  12.622  1.00  1.010          C  
ATOM   9258  CG  PHE C 599      42.209 -11.519  13.528  1.00  1.010          C  
ATOM   9259  CD1 PHE C 599      42.652 -10.268  13.280  1.00  1.010          C  
ATOM   9260  CD2 PHE C 599      41.489 -11.759  14.690  1.00  1.010          C  
ATOM   9261  CE1 PHE C 599      42.390  -9.273  14.165  1.00  1.010          C  
ATOM   9262  CE2 PHE C 599      41.241 -10.766  15.579  1.00  1.010          C  
ATOM   9263  CZ  PHE C 599      41.696  -9.520  15.313  1.00  1.010          C  
ATOM   9264  H   PHE C 599      43.471 -14.670  11.356  1.00  0.830          H  
ATOM   9265  HA  PHE C 599      44.660 -12.496  12.625  1.00  0.880          H  
ATOM   9266 1HB  PHE C 599      42.474 -12.266  11.602  1.00  1.210          H  
ATOM   9267 2HB  PHE C 599      41.767 -13.372  12.742  1.00  1.210          H  
ATOM   9268  HD1 PHE C 599      43.226 -10.073  12.370  1.00  1.210          H  
ATOM   9269  HD2 PHE C 599      41.129 -12.760  14.892  1.00  1.210          H  
ATOM   9270  HE1 PHE C 599      42.743  -8.280  13.965  1.00  1.210          H  
ATOM   9271  HE2 PHE C 599      40.682 -10.964  16.495  1.00  1.210          H  
ATOM   9272  HZ  PHE C 599      41.508  -8.719  16.013  1.00  1.210          H  
ATOM   9273  N   TYR C 600      43.281 -14.550  14.827  1.00  0.630          N  
ATOM   9274  CA  TYR C 600      43.266 -14.982  16.225  1.00  0.640          C  
ATOM   9275  C   TYR C 600      44.610 -15.636  16.664  1.00  0.690          C  
ATOM   9276  O   TYR C 600      45.155 -15.372  17.743  1.00  0.790          O  
ATOM   9277  CB  TYR C 600      42.045 -15.890  16.416  1.00  0.890          C  
ATOM   9278  CG  TYR C 600      40.704 -15.095  16.468  1.00  0.890          C  
ATOM   9279  CD1 TYR C 600      39.690 -15.364  15.562  1.00  0.890          C  
ATOM   9280  CD2 TYR C 600      40.507 -14.076  17.419  1.00  0.890          C  
ATOM   9281  CE1 TYR C 600      38.502 -14.649  15.617  1.00  0.890          C  
ATOM   9282  CE2 TYR C 600      39.320 -13.367  17.454  1.00  0.890          C  
ATOM   9283  CZ  TYR C 600      38.323 -13.660  16.558  1.00  0.890          C  
ATOM   9284  OH  TYR C 600      37.140 -12.971  16.595  1.00  0.890          O  
ATOM   9285  H   TYR C 600      42.692 -15.051  14.152  1.00  0.760          H  
ATOM   9286  HA  TYR C 600      43.129 -14.104  16.850  1.00  0.770          H  
ATOM   9287 1HB  TYR C 600      41.992 -16.570  15.560  1.00  1.070          H  
ATOM   9288 2HB  TYR C 600      42.141 -16.512  17.290  1.00  1.070          H  
ATOM   9289  HD1 TYR C 600      39.819 -16.147  14.814  1.00  1.070          H  
ATOM   9290  HD2 TYR C 600      41.285 -13.836  18.139  1.00  1.070          H  
ATOM   9291  HE1 TYR C 600      37.703 -14.874  14.916  1.00  1.070          H  
ATOM   9292  HE2 TYR C 600      39.177 -12.581  18.196  1.00  1.070          H  
ATOM   9293  HH  TYR C 600      36.531 -13.353  15.955  1.00  1.070          H  
ATOM   9294  N   ALA C 601      45.286 -16.331  15.757  1.00  0.720          N  
ATOM   9295  CA  ALA C 601      46.573 -16.933  16.088  1.00  0.850          C  
ATOM   9296  C   ALA C 601      47.523 -15.848  16.583  1.00  0.870          C  
ATOM   9297  O   ALA C 601      48.385 -16.097  17.439  1.00  0.990          O  
ATOM   9298  CB  ALA C 601      47.150 -17.643  14.883  1.00  1.140          C  
ATOM   9299  H   ALA C 601      44.829 -16.562  14.882  1.00  0.860          H  
ATOM   9300  HA  ALA C 601      46.418 -17.643  16.898  1.00  1.020          H  
ATOM   9301 1HB  ALA C 601      48.079 -18.075  15.136  1.00  1.370          H  
ATOM   9302 2HB  ALA C 601      46.449 -18.411  14.558  1.00  1.370          H  
ATOM   9303 3HB  ALA C 601      47.298 -16.921  14.095  1.00  1.370          H  
ATOM   9304  N   ILE C 602      47.372 -14.645  16.031  1.00  0.810          N  
ATOM   9305  CA  ILE C 602      48.162 -13.512  16.445  1.00  0.890          C  
ATOM   9306  C   ILE C 602      47.455 -12.724  17.584  1.00  0.960          C  
ATOM   9307  O   ILE C 602      48.108 -12.345  18.556  1.00  1.160          O  
ATOM   9308  CB  ILE C 602      48.464 -12.594  15.254  1.00  1.210          C  
ATOM   9309  CG1 ILE C 602      49.302 -13.391  14.219  1.00  1.210          C  
ATOM   9310  CG2 ILE C 602      49.237 -11.349  15.750  1.00  1.210          C  
ATOM   9311  CD1 ILE C 602      49.441 -12.722  12.892  1.00  1.210          C  
ATOM   9312  H   ILE C 602      46.694 -14.548  15.261  1.00  0.970          H  
ATOM   9313  HA  ILE C 602      49.111 -13.881  16.829  1.00  1.070          H  
ATOM   9314  HB  ILE C 602      47.528 -12.295  14.772  1.00  1.460          H  
ATOM   9315 1HG1 ILE C 602      50.292 -13.581  14.629  1.00  1.460          H  
ATOM   9316 2HG1 ILE C 602      48.810 -14.347  14.046  1.00  1.460          H  
ATOM   9317 1HG2 ILE C 602      49.465 -10.691  14.925  1.00  1.460          H  
ATOM   9318 2HG2 ILE C 602      48.639 -10.797  16.473  1.00  1.460          H  
ATOM   9319 3HG2 ILE C 602      50.165 -11.666  16.226  1.00  1.460          H  
ATOM   9320 1HD1 ILE C 602      50.013 -13.360  12.222  1.00  1.460          H  
ATOM   9321 2HD1 ILE C 602      48.454 -12.566  12.496  1.00  1.460          H  
ATOM   9322 3HD1 ILE C 602      49.945 -11.771  12.991  1.00  1.460          H  
ATOM   9323  N   ASN C 603      46.134 -12.452  17.460  1.00  0.900          N  
ATOM   9324  CA  ASN C 603      45.402 -11.613  18.427  1.00  1.070          C  
ATOM   9325  C   ASN C 603      44.629 -12.319  19.582  1.00  1.190          C  
ATOM   9326  O   ASN C 603      43.936 -11.639  20.341  1.00  1.570          O  
ATOM   9327  CB  ASN C 603      44.375 -10.774  17.667  1.00  1.430          C  
ATOM   9328  CG  ASN C 603      43.957  -9.505  18.381  1.00  1.430          C  
ATOM   9329  OD1 ASN C 603      44.810  -8.675  18.728  1.00  1.430          O  
ATOM   9330  ND2 ASN C 603      42.677  -9.356  18.639  1.00  1.430          N  
ATOM   9331  H   ASN C 603      45.635 -12.776  16.637  1.00  1.080          H  
ATOM   9332  HA  ASN C 603      46.129 -10.950  18.895  1.00  1.280          H  
ATOM   9333 1HB  ASN C 603      44.767 -10.514  16.683  1.00  1.720          H  
ATOM   9334 2HB  ASN C 603      43.487 -11.384  17.503  1.00  1.720          H  
ATOM   9335 1HD2 ASN C 603      42.351  -8.550  19.140  1.00  1.720          H  
ATOM   9336 2HD2 ASN C 603      42.030 -10.074  18.386  1.00  1.720          H  
ATOM   9337  N   GLY C 604      44.769 -13.633  19.770  1.00  1.070          N  
ATOM   9338  CA  GLY C 604      44.113 -14.349  20.874  1.00  1.260          C  
ATOM   9339  C   GLY C 604      43.158 -15.450  20.397  1.00  1.220          C  
ATOM   9340  O   GLY C 604      42.694 -15.423  19.272  1.00  1.410          O  
ATOM   9341  H   GLY C 604      45.295 -14.176  19.091  1.00  1.280          H  
ATOM   9342 1HA  GLY C 604      43.563 -13.638  21.487  1.00  1.510          H  
ATOM   9343 2HA  GLY C 604      44.879 -14.786  21.514  1.00  1.510          H  
ATOM   9344  N   SER C 605      42.770 -16.355  21.301  1.00  1.370          N  
ATOM   9345  CA  SER C 605      41.874 -17.499  21.006  1.00  1.860          C  
ATOM   9346  C   SER C 605      42.470 -18.602  20.109  1.00  2.270          C  
ATOM   9347  O   SER C 605      43.449 -19.238  20.497  1.00  2.750          O  
ATOM   9348  CB  SER C 605      40.560 -17.015  20.407  1.00  2.410          C  
ATOM   9349  OG  SER C 605      39.641 -18.061  20.342  1.00  2.410          O  
ATOM   9350  H   SER C 605      43.160 -16.289  22.228  1.00  1.640          H  
ATOM   9351  HA  SER C 605      41.630 -17.969  21.962  1.00  2.230          H  
ATOM   9352 1HB  SER C 605      40.157 -16.221  21.034  1.00  2.890          H  
ATOM   9353 2HB  SER C 605      40.692 -16.606  19.420  1.00  2.890          H  
ATOM   9354  HG  SER C 605      38.844 -17.694  19.940  1.00  2.890          H  
ATOM   9355  N   ILE C 606      41.876 -18.856  18.939  1.00  2.470          N  
ATOM   9356  CA  ILE C 606      42.369 -19.927  18.062  1.00  3.270          C  
ATOM   9357  C   ILE C 606      43.785 -19.724  17.537  1.00  3.440          C  
ATOM   9358  O   ILE C 606      44.117 -18.712  16.943  1.00  4.010          O  
ATOM   9359  CB  ILE C 606      41.421 -20.132  16.825  1.00  4.260          C  
ATOM   9360  CG1 ILE C 606      39.969 -20.606  17.258  1.00  4.260          C  
ATOM   9361  CG2 ILE C 606      42.049 -21.119  15.773  1.00  4.260          C  
ATOM   9362  CD1 ILE C 606      39.878 -21.942  17.963  1.00  4.260          C  
ATOM   9363  H   ILE C 606      41.067 -18.311  18.688  1.00  2.960          H  
ATOM   9364  HA  ILE C 606      42.386 -20.845  18.638  1.00  3.920          H  
ATOM   9365  HB  ILE C 606      41.279 -19.170  16.333  1.00  5.110          H  
ATOM   9366 1HG1 ILE C 606      39.538 -19.849  17.912  1.00  5.110          H  
ATOM   9367 2HG1 ILE C 606      39.353 -20.675  16.360  1.00  5.110          H  
ATOM   9368 1HG2 ILE C 606      41.375 -21.214  14.924  1.00  5.110          H  
ATOM   9369 2HG2 ILE C 606      43.006 -20.740  15.413  1.00  5.110          H  
ATOM   9370 3HG2 ILE C 606      42.205 -22.094  16.215  1.00  5.110          H  
ATOM   9371 1HD1 ILE C 606      38.831 -22.142  18.190  1.00  5.110          H  
ATOM   9372 2HD1 ILE C 606      40.262 -22.727  17.320  1.00  5.110          H  
ATOM   9373 3HD1 ILE C 606      40.441 -21.922  18.889  1.00  5.110          H  
ATOM   9374  N   LYS C 607      44.580 -20.778  17.717  1.00  3.490          N  
ATOM   9375  CA  LYS C 607      45.976 -20.910  17.304  1.00  4.110          C  
ATOM   9376  C   LYS C 607      46.015 -21.802  16.071  1.00  4.130          C  
ATOM   9377  O   LYS C 607      45.295 -22.773  16.087  1.00  4.390          O  
ATOM   9378  CB  LYS C 607      46.718 -21.600  18.449  1.00  5.510          C  
ATOM   9379  CG  LYS C 607      46.845 -20.804  19.726  1.00  5.510          C  
ATOM   9380  CD  LYS C 607      47.564 -21.626  20.793  1.00  5.510          C  
ATOM   9381  CE  LYS C 607      47.764 -20.826  22.058  1.00  5.510          C  
ATOM   9382  NZ  LYS C 607      48.297 -21.665  23.172  1.00  5.510          N  
ATOM   9383  H   LYS C 607      44.170 -21.552  18.220  1.00  4.190          H  
ATOM   9384  HA  LYS C 607      46.388 -19.935  17.070  1.00  4.930          H  
ATOM   9385 1HB  LYS C 607      46.160 -22.495  18.717  1.00  6.610          H  
ATOM   9386 2HB  LYS C 607      47.658 -21.932  18.144  1.00  6.610          H  
ATOM   9387 1HG  LYS C 607      47.397 -19.889  19.542  1.00  6.610          H  
ATOM   9388 2HG  LYS C 607      45.853 -20.533  20.093  1.00  6.610          H  
ATOM   9389 1HD  LYS C 607      46.977 -22.515  21.019  1.00  6.610          H  
ATOM   9390 2HD  LYS C 607      48.538 -21.938  20.417  1.00  6.610          H  
ATOM   9391 1HE  LYS C 607      48.470 -20.023  21.850  1.00  6.610          H  
ATOM   9392 2HE  LYS C 607      46.812 -20.390  22.364  1.00  6.610          H  
ATOM   9393 1HZ  LYS C 607      48.419 -21.088  23.991  1.00  6.610          H  
ATOM   9394 2HZ  LYS C 607      47.635 -22.401  23.375  1.00  6.610          H  
ATOM   9395 3HZ  LYS C 607      49.181 -22.084  22.925  1.00  6.610          H  
ATOM   9396  N   SER C 608      46.865 -21.575  15.053  1.00  4.230          N  
ATOM   9397  CA  SER C 608      46.840 -22.471  13.872  1.00  4.580          C  
ATOM   9398  C   SER C 608      48.140 -22.625  13.020  1.00  4.780          C  
ATOM   9399  O   SER C 608      48.964 -21.687  12.955  1.00  4.750          O  
ATOM   9400  CB  SER C 608      45.737 -22.013  12.930  1.00  6.270          C  
ATOM   9401  OG  SER C 608      45.748 -22.758  11.736  1.00  6.270          O  
ATOM   9402  H   SER C 608      47.466 -20.769  15.064  1.00  5.080          H  
ATOM   9403  HA  SER C 608      46.539 -23.431  14.247  1.00  5.500          H  
ATOM   9404 1HB  SER C 608      44.774 -22.130  13.414  1.00  7.530          H  
ATOM   9405 2HB  SER C 608      45.849 -20.971  12.717  1.00  7.530          H  
ATOM   9406  HG  SER C 608      45.048 -22.380  11.185  1.00  7.530          H  
ATOM   9407  N   PRO C 609      48.396 -23.857  12.451  1.00  5.320          N  
ATOM   9408  CA  PRO C 609      49.396 -24.202  11.429  1.00  5.790          C  
ATOM   9409  C   PRO C 609      49.202 -23.494  10.090  1.00  5.440          C  
ATOM   9410  O   PRO C 609      50.147 -23.332   9.319  1.00  5.260          O  
ATOM   9411  CB  PRO C 609      49.175 -25.702  11.206  1.00  8.690          C  
ATOM   9412  CG  PRO C 609      48.553 -26.197  12.438  1.00  8.690          C  
ATOM   9413  CD  PRO C 609      47.699 -25.066  12.963  1.00  8.690          C  
ATOM   9414  HA  PRO C 609      50.406 -24.013  11.824  1.00  6.950          H  
ATOM   9415 1HB  PRO C 609      48.544 -25.864  10.321  1.00 10.420          H  
ATOM   9416 2HB  PRO C 609      50.139 -26.192  11.000  1.00 10.420          H  
ATOM   9417 1HG  PRO C 609      47.977 -27.066  12.205  1.00 10.420          H  
ATOM   9418 2HG  PRO C 609      49.316 -26.521  13.136  1.00 10.420          H  
ATOM   9419 1HD  PRO C 609      46.660 -25.136  12.591  1.00 10.420          H  
ATOM   9420 2HD  PRO C 609      47.771 -25.131  14.048  1.00 10.420          H  
ATOM   9421  N   THR C 610      47.982 -23.015   9.831  1.00  5.760          N  
ATOM   9422  CA  THR C 610      47.654 -22.339   8.574  1.00  5.880          C  
ATOM   9423  C   THR C 610      47.181 -20.988   9.000  1.00  5.360          C  
ATOM   9424  O   THR C 610      46.085 -20.505   8.730  1.00  5.340          O  
ATOM   9425  CB  THR C 610      46.615 -23.103   7.729  1.00  8.180          C  
ATOM   9426  OG1 THR C 610      47.120 -24.408   7.450  1.00  8.180          O  
ATOM   9427  CG2 THR C 610      46.328 -22.407   6.383  1.00  8.180          C  
ATOM   9428  H   THR C 610      47.243 -23.119  10.524  1.00  6.910          H  
ATOM   9429  HA  THR C 610      48.553 -22.210   7.973  1.00  7.060          H  
ATOM   9430  HB  THR C 610      45.715 -23.179   8.277  1.00  9.820          H  
ATOM   9431  HG1 THR C 610      47.215 -24.892   8.265  1.00  9.820          H  
ATOM   9432 1HG2 THR C 610      45.599 -22.999   5.834  1.00  9.820          H  
ATOM   9433 2HG2 THR C 610      45.933 -21.415   6.527  1.00  9.820          H  
ATOM   9434 3HG2 THR C 610      47.249 -22.342   5.809  1.00  9.820          H  
ATOM   9435  N   ALA C 611      48.126 -20.426   9.697  1.00  5.320          N  
ATOM   9436  CA  ALA C 611      48.232 -19.111  10.248  1.00  5.290          C  
ATOM   9437  C   ALA C 611      49.704 -18.830  10.175  1.00  4.790          C  
ATOM   9438  O   ALA C 611      50.160 -17.689  10.162  1.00  5.100          O  
ATOM   9439  CB  ALA C 611      47.744 -19.001  11.658  1.00  7.420          C  
ATOM   9440  H   ALA C 611      48.914 -21.030   9.820  1.00  6.380          H  
ATOM   9441  HA  ALA C 611      47.677 -18.433   9.628  1.00  6.350          H  
ATOM   9442 1HB  ALA C 611      47.912 -18.002  11.998  1.00  8.900          H  
ATOM   9443 2HB  ALA C 611      46.693 -19.236  11.683  1.00  8.900          H  
ATOM   9444 3HB  ALA C 611      48.280 -19.648  12.281  1.00  8.900          H  
ATOM   9445  N   LEU C 612      50.453 -19.941  10.126  1.00  4.410          N  
ATOM   9446  CA  LEU C 612      51.893 -19.982  10.139  1.00  4.270          C  
ATOM   9447  C   LEU C 612      52.411 -19.489  11.487  1.00  3.770          C  
ATOM   9448  O   LEU C 612      53.467 -18.860  11.544  1.00  4.090          O  
ATOM   9449  CB  LEU C 612      52.410 -19.084   8.996  1.00  6.030          C  
ATOM   9450  CG  LEU C 612      51.711 -19.310   7.582  1.00  6.030          C  
ATOM   9451  CD1 LEU C 612      52.287 -18.328   6.582  1.00  6.030          C  
ATOM   9452  CD2 LEU C 612      51.871 -20.759   7.121  1.00  6.030          C  
ATOM   9453  H   LEU C 612      49.995 -20.831  10.111  1.00  5.290          H  
ATOM   9454  HA  LEU C 612      52.225 -21.011   9.993  1.00  5.120          H  
ATOM   9455 1HB  LEU C 612      52.330 -18.034   9.277  1.00  7.240          H  
ATOM   9456 2HB  LEU C 612      53.472 -19.299   8.862  1.00  7.240          H  
ATOM   9457  HG  LEU C 612      50.653 -19.092   7.660  1.00  7.240          H  
ATOM   9458 1HD1 LEU C 612      51.793 -18.456   5.620  1.00  7.240          H  
ATOM   9459 2HD1 LEU C 612      52.120 -17.312   6.943  1.00  7.240          H  
ATOM   9460 3HD1 LEU C 612      53.353 -18.505   6.469  1.00  7.240          H  
ATOM   9461 1HD2 LEU C 612      51.374 -20.883   6.160  1.00  7.240          H  
ATOM   9462 2HD2 LEU C 612      52.929 -20.996   7.016  1.00  7.240          H  
ATOM   9463 3HD2 LEU C 612      51.419 -21.441   7.840  1.00  7.240          H  
ATOM   9464  N   ILE C 613      51.656 -19.742  12.578  1.00  3.300          N  
ATOM   9465  CA  ILE C 613      52.076 -19.266  13.891  1.00  3.110          C  
ATOM   9466  C   ILE C 613      52.289 -20.412  14.899  1.00  2.500          C  
ATOM   9467  O   ILE C 613      53.281 -20.424  15.634  1.00  2.650          O  
ATOM   9468  CB  ILE C 613      51.031 -18.298  14.499  1.00  4.430          C  
ATOM   9469  CG1 ILE C 613      50.663 -17.105  13.539  1.00  4.430          C  
ATOM   9470  CG2 ILE C 613      51.588 -17.724  15.822  1.00  4.430          C  
ATOM   9471  CD1 ILE C 613      51.748 -16.158  13.143  1.00  4.430          C  
ATOM   9472  H   ILE C 613      50.807 -20.307  12.511  1.00  3.960          H  
ATOM   9473  HA  ILE C 613      53.023 -18.743  13.782  1.00  3.730          H  
ATOM   9474  HB  ILE C 613      50.132 -18.844  14.686  1.00  5.320          H  
ATOM   9475 1HG1 ILE C 613      50.270 -17.526  12.637  1.00  5.320          H  
ATOM   9476 2HG1 ILE C 613      49.881 -16.520  14.012  1.00  5.320          H  
ATOM   9477 1HG2 ILE C 613      50.854 -17.059  16.274  1.00  5.320          H  
ATOM   9478 2HG2 ILE C 613      51.817 -18.521  16.520  1.00  5.320          H  
ATOM   9479 3HG2 ILE C 613      52.502 -17.174  15.636  1.00  5.320          H  
ATOM   9480 1HD1 ILE C 613      51.327 -15.415  12.471  1.00  5.320          H  
ATOM   9481 2HD1 ILE C 613      52.160 -15.658  14.012  1.00  5.320          H  
ATOM   9482 3HD1 ILE C 613      52.539 -16.695  12.626  1.00  5.320          H  
ATOM   9483  N   TRP C 614      51.300 -21.313  15.002  1.00  2.120          N  
ATOM   9484  CA  TRP C 614      51.244 -22.347  16.038  1.00  1.750          C  
ATOM   9485  C   TRP C 614      50.997 -23.717  15.414  1.00  1.460          C  
ATOM   9486  O   TRP C 614      50.534 -23.787  14.289  1.00  1.430          O  
ATOM   9487  CB  TRP C 614      50.081 -22.103  16.992  1.00  2.600          C  
ATOM   9488  CG  TRP C 614      50.050 -20.796  17.681  1.00  2.600          C  
ATOM   9489  CD1 TRP C 614      49.350 -19.729  17.271  1.00  2.600          C  
ATOM   9490  CD2 TRP C 614      50.727 -20.391  18.875  1.00  2.600          C  
ATOM   9491  NE1 TRP C 614      49.516 -18.687  18.124  1.00  2.600          N  
ATOM   9492  CE2 TRP C 614      50.362 -19.065  19.113  1.00  2.600          C  
ATOM   9493  CE3 TRP C 614      51.598 -21.026  19.750  1.00  2.600          C  
ATOM   9494  CZ2 TRP C 614      50.839 -18.356  20.190  1.00  2.600          C  
ATOM   9495  CZ3 TRP C 614      52.082 -20.313  20.837  1.00  2.600          C  
ATOM   9496  CH2 TRP C 614      51.711 -19.012  21.051  1.00  2.600          C  
ATOM   9497  H   TRP C 614      50.541 -21.284  14.325  1.00  2.540          H  
ATOM   9498  HA  TRP C 614      52.185 -22.338  16.581  1.00  2.100          H  
ATOM   9499 1HB  TRP C 614      49.177 -22.177  16.411  1.00  3.120          H  
ATOM   9500 2HB  TRP C 614      50.026 -22.871  17.740  1.00  3.120          H  
ATOM   9501  HD1 TRP C 614      48.738 -19.714  16.398  1.00  3.120          H  
ATOM   9502  HE1 TRP C 614      49.069 -17.743  18.014  1.00  3.120          H  
ATOM   9503  HE3 TRP C 614      51.897 -22.058  19.586  1.00  3.120          H  
ATOM   9504  HZ2 TRP C 614      50.555 -17.317  20.372  1.00  3.120          H  
ATOM   9505  HZ3 TRP C 614      52.766 -20.816  21.520  1.00  3.120          H  
ATOM   9506  HH2 TRP C 614      52.113 -18.481  21.915  1.00  3.120          H  
ATOM   9507  N   PRO C 615      51.286 -24.833  16.085  1.00  1.390          N  
ATOM   9508  CA  PRO C 615      50.985 -26.170  15.600  1.00  1.320          C  
ATOM   9509  C   PRO C 615      49.554 -26.628  15.955  1.00  1.240          C  
ATOM   9510  O   PRO C 615      49.324 -27.814  15.740  1.00  1.610          O  
ATOM   9511  CB  PRO C 615      52.040 -27.016  16.322  1.00  1.980          C  
ATOM   9512  CG  PRO C 615      52.307 -26.265  17.629  1.00  1.980          C  
ATOM   9513  CD  PRO C 615      52.162 -24.792  17.286  1.00  1.980          C  
ATOM   9514  HA  PRO C 615      51.146 -26.195  14.508  1.00  1.580          H  
ATOM   9515 1HB  PRO C 615      51.649 -28.031  16.492  1.00  2.380          H  
ATOM   9516 2HB  PRO C 615      52.939 -27.122  15.696  1.00  2.380          H  
ATOM   9517 1HG  PRO C 615      51.609 -26.589  18.411  1.00  2.380          H  
ATOM   9518 2HG  PRO C 615      53.317 -26.511  17.998  1.00  2.380          H  
ATOM   9519 1HD  PRO C 615      51.689 -24.278  18.123  1.00  2.380          H  
ATOM   9520 2HD  PRO C 615      53.149 -24.366  17.038  1.00  2.380          H  
ATOM   9521  N   GLY C 616      49.082 -26.075  17.081  1.00  1.180          N  
ATOM   9522  CA  GLY C 616      47.777 -25.380  17.102  1.00  1.300          C  
ATOM   9523  C   GLY C 616      46.559 -26.211  16.630  1.00  1.010          C  
ATOM   9524  O   GLY C 616      46.486 -27.428  16.781  1.00  1.260          O  
ATOM   9525  H   GLY C 616      49.222 -26.643  17.904  1.00  1.420          H  
ATOM   9526 1HA  GLY C 616      47.590 -25.020  18.111  1.00  1.560          H  
ATOM   9527 2HA  GLY C 616      47.853 -24.489  16.480  1.00  1.560          H  
ATOM   9528  N   PHE C 617      45.617 -25.524  15.978  1.00  0.870          N  
ATOM   9529  CA  PHE C 617      44.353 -26.020  15.415  1.00  1.170          C  
ATOM   9530  C   PHE C 617      44.597 -26.815  14.137  1.00  1.030          C  
ATOM   9531  O   PHE C 617      44.018 -26.515  13.091  1.00  0.880          O  
ATOM   9532  CB  PHE C 617      43.532 -24.740  15.118  1.00  1.520          C  
ATOM   9533  CG  PHE C 617      42.144 -24.668  14.567  1.00  1.520          C  
ATOM   9534  CD1 PHE C 617      41.007 -24.879  15.329  1.00  1.520          C  
ATOM   9535  CD2 PHE C 617      41.994 -24.256  13.254  1.00  1.520          C  
ATOM   9536  CE1 PHE C 617      39.743 -24.683  14.757  1.00  1.520          C  
ATOM   9537  CE2 PHE C 617      40.777 -24.073  12.698  1.00  1.520          C  
ATOM   9538  CZ  PHE C 617      39.641 -24.283  13.446  1.00  1.520          C  
ATOM   9539  H   PHE C 617      45.739 -24.519  15.908  1.00  1.040          H  
ATOM   9540  HA  PHE C 617      43.855 -26.648  16.153  1.00  1.400          H  
ATOM   9541 1HB  PHE C 617      43.475 -24.206  16.055  1.00  1.820          H  
ATOM   9542 2HB  PHE C 617      44.133 -24.137  14.463  1.00  1.820          H  
ATOM   9543  HD1 PHE C 617      41.112 -25.173  16.375  1.00  1.820          H  
ATOM   9544  HD2 PHE C 617      42.888 -24.072  12.665  1.00  1.820          H  
ATOM   9545  HE1 PHE C 617      38.825 -24.832  15.339  1.00  1.820          H  
ATOM   9546  HE2 PHE C 617      40.714 -23.758  11.662  1.00  1.820          H  
ATOM   9547  HZ  PHE C 617      38.663 -24.136  13.004  1.00  1.820          H  
ATOM   9548  N   VAL C 618      45.399 -27.877  14.235  1.00  1.180          N  
ATOM   9549  CA  VAL C 618      45.709 -28.674  13.058  1.00  1.180          C  
ATOM   9550  C   VAL C 618      44.526 -29.495  12.638  1.00  1.110          C  
ATOM   9551  O   VAL C 618      44.277 -29.650  11.445  1.00  1.120          O  
ATOM   9552  CB  VAL C 618      46.966 -29.565  13.265  1.00  1.650          C  
ATOM   9553  CG1 VAL C 618      46.720 -30.734  14.221  1.00  1.650          C  
ATOM   9554  CG2 VAL C 618      47.414 -30.098  11.899  1.00  1.650          C  
ATOM   9555  H   VAL C 618      45.830 -28.074  15.146  1.00  1.420          H  
ATOM   9556  HA  VAL C 618      45.932 -27.991  12.240  1.00  1.420          H  
ATOM   9557  HB  VAL C 618      47.754 -28.950  13.714  1.00  1.980          H  
ATOM   9558 1HG1 VAL C 618      47.648 -31.296  14.336  1.00  1.980          H  
ATOM   9559 2HG1 VAL C 618      46.412 -30.355  15.194  1.00  1.980          H  
ATOM   9560 3HG1 VAL C 618      45.964 -31.403  13.829  1.00  1.980          H  
ATOM   9561 1HG2 VAL C 618      48.313 -30.697  12.020  1.00  1.980          H  
ATOM   9562 2HG2 VAL C 618      46.630 -30.714  11.467  1.00  1.980          H  
ATOM   9563 3HG2 VAL C 618      47.624 -29.267  11.232  1.00  1.980          H  
ATOM   9564  N   ILE C 619      43.772 -30.004  13.605  1.00  1.110          N  
ATOM   9565  CA  ILE C 619      42.621 -30.812  13.265  1.00  1.140          C  
ATOM   9566  C   ILE C 619      41.555 -29.926  12.649  1.00  0.970          C  
ATOM   9567  O   ILE C 619      40.802 -30.351  11.779  1.00  1.030          O  
ATOM   9568  CB  ILE C 619      42.093 -31.587  14.493  1.00  1.580          C  
ATOM   9569  CG1 ILE C 619      41.550 -30.608  15.597  1.00  1.580          C  
ATOM   9570  CG2 ILE C 619      43.214 -32.491  15.019  1.00  1.580          C  
ATOM   9571  CD1 ILE C 619      40.824 -31.274  16.696  1.00  1.580          C  
ATOM   9572  H   ILE C 619      44.030 -29.821  14.564  1.00  1.330          H  
ATOM   9573  HA  ILE C 619      42.923 -31.544  12.518  1.00  1.370          H  
ATOM   9574  HB  ILE C 619      41.278 -32.207  14.200  1.00  1.900          H  
ATOM   9575 1HG1 ILE C 619      42.380 -30.049  16.024  1.00  1.900          H  
ATOM   9576 2HG1 ILE C 619      40.845 -29.930  15.176  1.00  1.900          H  
ATOM   9577 1HG2 ILE C 619      42.867 -33.087  15.859  1.00  1.900          H  
ATOM   9578 2HG2 ILE C 619      43.529 -33.159  14.218  1.00  1.900          H  
ATOM   9579 3HG2 ILE C 619      44.059 -31.892  15.336  1.00  1.900          H  
ATOM   9580 1HD1 ILE C 619      40.475 -30.536  17.407  1.00  1.900          H  
ATOM   9581 2HD1 ILE C 619      39.981 -31.798  16.288  1.00  1.900          H  
ATOM   9582 3HD1 ILE C 619      41.468 -31.963  17.196  1.00  1.900          H  
ATOM   9583  N   GLY C 620      41.508 -28.679  13.096  1.00  0.820          N  
ATOM   9584  CA  GLY C 620      40.586 -27.703  12.572  1.00  0.780          C  
ATOM   9585  C   GLY C 620      40.865 -27.476  11.100  1.00  0.720          C  
ATOM   9586  O   GLY C 620      39.969 -27.593  10.263  1.00  0.690          O  
ATOM   9587  H   GLY C 620      42.137 -28.409  13.840  1.00  0.980          H  
ATOM   9588 1HA  GLY C 620      39.560 -28.042  12.715  1.00  0.940          H  
ATOM   9589 2HA  GLY C 620      40.708 -26.791  13.122  1.00  0.940          H  
ATOM   9590  N   ILE C 621      42.122 -27.182  10.776  1.00  0.790          N  
ATOM   9591  CA  ILE C 621      42.490 -26.952   9.392  1.00  0.840          C  
ATOM   9592  C   ILE C 621      42.272 -28.191   8.548  1.00  0.790          C  
ATOM   9593  O   ILE C 621      41.744 -28.102   7.438  1.00  0.790          O  
ATOM   9594  CB  ILE C 621      43.960 -26.504   9.275  1.00  1.160          C  
ATOM   9595  CG1 ILE C 621      44.159 -25.113   9.965  1.00  1.160          C  
ATOM   9596  CG2 ILE C 621      44.436 -26.501   7.817  1.00  1.160          C  
ATOM   9597  CD1 ILE C 621      43.309 -23.938   9.411  1.00  1.160          C  
ATOM   9598  H   ILE C 621      42.820 -27.093  11.523  1.00  0.950          H  
ATOM   9599  HA  ILE C 621      41.841 -26.184   8.986  1.00  1.010          H  
ATOM   9600  HB  ILE C 621      44.574 -27.216   9.842  1.00  1.390          H  
ATOM   9601 1HG1 ILE C 621      43.942 -25.223  11.014  1.00  1.390          H  
ATOM   9602 2HG1 ILE C 621      45.205 -24.851   9.868  1.00  1.390          H  
ATOM   9603 1HG2 ILE C 621      45.473 -26.217   7.777  1.00  1.390          H  
ATOM   9604 2HG2 ILE C 621      44.334 -27.489   7.371  1.00  1.390          H  
ATOM   9605 3HG2 ILE C 621      43.859 -25.810   7.264  1.00  1.390          H  
ATOM   9606 1HD1 ILE C 621      43.547 -23.033   9.958  1.00  1.390          H  
ATOM   9607 2HD1 ILE C 621      43.524 -23.785   8.363  1.00  1.390          H  
ATOM   9608 3HD1 ILE C 621      42.250 -24.138   9.529  1.00  1.390          H  
ATOM   9609  N   LEU C 622      42.676 -29.358   9.035  1.00  0.820          N  
ATOM   9610  CA  LEU C 622      42.490 -30.536   8.222  1.00  0.860          C  
ATOM   9611  C   LEU C 622      41.011 -30.764   7.952  1.00  0.750          C  
ATOM   9612  O   LEU C 622      40.634 -31.075   6.817  1.00  0.760          O  
ATOM   9613  CB  LEU C 622      43.097 -31.748   8.939  1.00  1.190          C  
ATOM   9614  CG  LEU C 622      44.655 -31.783   9.064  1.00  1.190          C  
ATOM   9615  CD1 LEU C 622      45.044 -32.912  10.020  1.00  1.190          C  
ATOM   9616  CD2 LEU C 622      45.300 -31.993   7.697  1.00  1.190          C  
ATOM   9617  H   LEU C 622      43.136 -29.421   9.947  1.00  0.980          H  
ATOM   9618  HA  LEU C 622      42.981 -30.377   7.268  1.00  1.030          H  
ATOM   9619 1HB  LEU C 622      42.694 -31.768   9.951  1.00  1.430          H  
ATOM   9620 2HB  LEU C 622      42.777 -32.651   8.424  1.00  1.430          H  
ATOM   9621  HG  LEU C 622      45.010 -30.847   9.475  1.00  1.430          H  
ATOM   9622 1HD1 LEU C 622      46.128 -32.936  10.127  1.00  1.430          H  
ATOM   9623 2HD1 LEU C 622      44.590 -32.733  10.995  1.00  1.430          H  
ATOM   9624 3HD1 LEU C 622      44.699 -33.865   9.624  1.00  1.430          H  
ATOM   9625 1HD2 LEU C 622      46.383 -32.019   7.813  1.00  1.430          H  
ATOM   9626 2HD2 LEU C 622      44.959 -32.936   7.272  1.00  1.430          H  
ATOM   9627 3HD2 LEU C 622      45.040 -31.182   7.026  1.00  1.430          H  
ATOM   9628  N   ALA C 623      40.163 -30.565   8.972  1.00  0.690          N  
ATOM   9629  CA  ALA C 623      38.728 -30.737   8.840  1.00  0.650          C  
ATOM   9630  C   ALA C 623      38.124 -29.791   7.820  1.00  0.590          C  
ATOM   9631  O   ALA C 623      37.293 -30.206   7.013  1.00  0.580          O  
ATOM   9632  CB  ALA C 623      38.065 -30.478  10.171  1.00  0.930          C  
ATOM   9633  H   ALA C 623      40.522 -30.330   9.901  1.00  0.830          H  
ATOM   9634  HA  ALA C 623      38.535 -31.760   8.527  1.00  0.780          H  
ATOM   9635 1HB  ALA C 623      37.036 -30.619  10.085  1.00  1.110          H  
ATOM   9636 2HB  ALA C 623      38.444 -31.135  10.912  1.00  1.110          H  
ATOM   9637 3HB  ALA C 623      38.258 -29.460  10.479  1.00  1.110          H  
ATOM   9638  N   GLN C 624      38.570 -28.534   7.815  1.00  0.590          N  
ATOM   9639  CA  GLN C 624      38.041 -27.531   6.899  1.00  0.570          C  
ATOM   9640  C   GLN C 624      38.399 -27.791   5.442  1.00  0.550          C  
ATOM   9641  O   GLN C 624      37.536 -27.753   4.558  1.00  0.500          O  
ATOM   9642  CB  GLN C 624      38.605 -26.167   7.274  1.00  0.810          C  
ATOM   9643  CG  GLN C 624      38.114 -25.588   8.573  1.00  0.810          C  
ATOM   9644  CD  GLN C 624      38.925 -24.369   8.915  1.00  0.810          C  
ATOM   9645  OE1 GLN C 624      39.850 -24.054   8.166  1.00  0.810          O  
ATOM   9646  NE2 GLN C 624      38.637 -23.690  10.014  1.00  0.810          N  
ATOM   9647  H   GLN C 624      39.239 -28.251   8.540  1.00  0.710          H  
ATOM   9648  HA  GLN C 624      36.959 -27.520   6.996  1.00  0.680          H  
ATOM   9649 1HB  GLN C 624      39.693 -26.241   7.328  1.00  0.970          H  
ATOM   9650 2HB  GLN C 624      38.364 -25.457   6.498  1.00  0.970          H  
ATOM   9651 1HG  GLN C 624      37.076 -25.287   8.442  1.00  0.970          H  
ATOM   9652 2HG  GLN C 624      38.185 -26.309   9.368  1.00  0.970          H  
ATOM   9653 1HE2 GLN C 624      39.176 -22.885  10.248  1.00  0.970          H  
ATOM   9654 2HE2 GLN C 624      37.892 -23.984  10.652  1.00  0.970          H  
ATOM   9655  N   PHE C 625      39.660 -28.109   5.181  1.00  0.610          N  
ATOM   9656  CA  PHE C 625      40.053 -28.330   3.801  1.00  0.650          C  
ATOM   9657  C   PHE C 625      39.412 -29.620   3.310  1.00  0.590          C  
ATOM   9658  O   PHE C 625      38.882 -29.667   2.195  1.00  0.570          O  
ATOM   9659  CB  PHE C 625      41.577 -28.311   3.675  1.00  0.890          C  
ATOM   9660  CG  PHE C 625      42.159 -26.879   3.705  1.00  0.890          C  
ATOM   9661  CD1 PHE C 625      42.220 -26.175   4.886  1.00  0.890          C  
ATOM   9662  CD2 PHE C 625      42.669 -26.249   2.567  1.00  0.890          C  
ATOM   9663  CE1 PHE C 625      42.736 -24.924   4.951  1.00  0.890          C  
ATOM   9664  CE2 PHE C 625      43.198 -24.955   2.668  1.00  0.890          C  
ATOM   9665  CZ  PHE C 625      43.224 -24.313   3.853  1.00  0.890          C  
ATOM   9666  H   PHE C 625      40.345 -28.164   5.945  1.00  0.730          H  
ATOM   9667  HA  PHE C 625      39.666 -27.508   3.193  1.00  0.780          H  
ATOM   9668 1HB  PHE C 625      42.015 -28.876   4.504  1.00  1.070          H  
ATOM   9669 2HB  PHE C 625      41.876 -28.792   2.747  1.00  1.070          H  
ATOM   9670  HD1 PHE C 625      41.848 -26.609   5.780  1.00  1.070          H  
ATOM   9671  HD2 PHE C 625      42.651 -26.763   1.603  1.00  1.070          H  
ATOM   9672  HE1 PHE C 625      42.758 -24.421   5.900  1.00  1.070          H  
ATOM   9673  HE2 PHE C 625      43.590 -24.442   1.814  1.00  1.070          H  
ATOM   9674  HZ  PHE C 625      43.637 -23.310   3.919  1.00  1.070          H  
ATOM   9675  N   LEU C 626      39.388 -30.652   4.166  1.00  0.590          N  
ATOM   9676  CA  LEU C 626      38.763 -31.913   3.810  1.00  0.590          C  
ATOM   9677  C   LEU C 626      37.276 -31.701   3.570  1.00  0.530          C  
ATOM   9678  O   LEU C 626      36.722 -32.207   2.597  1.00  0.560          O  
ATOM   9679  CB  LEU C 626      38.971 -32.951   4.917  1.00  0.830          C  
ATOM   9680  CG  LEU C 626      38.367 -34.363   4.688  1.00  0.830          C  
ATOM   9681  CD1 LEU C 626      38.982 -35.013   3.428  1.00  0.830          C  
ATOM   9682  CD2 LEU C 626      38.626 -35.205   5.940  1.00  0.830          C  
ATOM   9683  H   LEU C 626      39.858 -30.589   5.072  1.00  0.710          H  
ATOM   9684  HA  LEU C 626      39.225 -32.262   2.893  1.00  0.710          H  
ATOM   9685 1HB  LEU C 626      40.040 -33.065   5.079  1.00  0.990          H  
ATOM   9686 2HB  LEU C 626      38.537 -32.551   5.835  1.00  0.990          H  
ATOM   9687  HG  LEU C 626      37.293 -34.283   4.532  1.00  0.990          H  
ATOM   9688 1HD1 LEU C 626      38.552 -36.001   3.289  1.00  0.990          H  
ATOM   9689 2HD1 LEU C 626      38.771 -34.415   2.545  1.00  0.990          H  
ATOM   9690 3HD1 LEU C 626      40.059 -35.105   3.551  1.00  0.990          H  
ATOM   9691 1HD2 LEU C 626      38.197 -36.198   5.809  1.00  0.990          H  
ATOM   9692 2HD2 LEU C 626      39.701 -35.293   6.104  1.00  0.990          H  
ATOM   9693 3HD2 LEU C 626      38.168 -34.723   6.799  1.00  0.990          H  
ATOM   9694  N   GLY C 627      36.614 -30.924   4.430  1.00  0.470          N  
ATOM   9695  CA  GLY C 627      35.194 -30.648   4.293  1.00  0.460          C  
ATOM   9696  C   GLY C 627      34.918 -30.164   2.890  1.00  0.420          C  
ATOM   9697  O   GLY C 627      34.052 -30.709   2.192  1.00  0.430          O  
ATOM   9698  H   GLY C 627      37.090 -30.538   5.242  1.00  0.560          H  
ATOM   9699 1HA  GLY C 627      34.617 -31.549   4.500  1.00  0.550          H  
ATOM   9700 2HA  GLY C 627      34.898 -29.890   5.022  1.00  0.550          H  
ATOM   9701  N   ALA C 628      35.670 -29.153   2.455  1.00  0.420          N  
ATOM   9702  CA  ALA C 628      35.493 -28.627   1.114  1.00  0.440          C  
ATOM   9703  C   ALA C 628      35.741 -29.691   0.034  1.00  0.450          C  
ATOM   9704  O   ALA C 628      34.984 -29.772  -0.939  1.00  0.470          O  
ATOM   9705  CB  ALA C 628      36.445 -27.474   0.899  1.00  0.610          C  
ATOM   9706  H   ALA C 628      36.369 -28.741   3.089  1.00  0.500          H  
ATOM   9707  HA  ALA C 628      34.466 -28.282   1.022  1.00  0.530          H  
ATOM   9708 1HB  ALA C 628      36.302 -27.071  -0.096  1.00  0.730          H  
ATOM   9709 2HB  ALA C 628      36.259 -26.707   1.646  1.00  0.730          H  
ATOM   9710 3HB  ALA C 628      37.468 -27.831   1.002  1.00  0.730          H  
ATOM   9711  N   MET C 629      36.767 -30.540   0.215  1.00  0.470          N  
ATOM   9712  CA  MET C 629      37.075 -31.587  -0.769  1.00  0.530          C  
ATOM   9713  C   MET C 629      35.947 -32.616  -0.914  1.00  0.510          C  
ATOM   9714  O   MET C 629      35.584 -33.017  -2.035  1.00  0.520          O  
ATOM   9715  CB  MET C 629      38.353 -32.329  -0.381  1.00  0.720          C  
ATOM   9716  CG  MET C 629      39.625 -31.514  -0.482  1.00  0.720          C  
ATOM   9717  SD  MET C 629      41.090 -32.366   0.100  1.00  0.720          S  
ATOM   9718  CE  MET C 629      41.322 -33.598  -1.193  1.00  0.720          C  
ATOM   9719  H   MET C 629      37.386 -30.394   1.023  1.00  0.560          H  
ATOM   9720  HA  MET C 629      37.219 -31.107  -1.737  1.00  0.640          H  
ATOM   9721 1HB  MET C 629      38.268 -32.667   0.642  1.00  0.860          H  
ATOM   9722 2HB  MET C 629      38.445 -33.208  -1.000  1.00  0.860          H  
ATOM   9723 1HG  MET C 629      39.789 -31.236  -1.487  1.00  0.860          H  
ATOM   9724 2HG  MET C 629      39.509 -30.608   0.082  1.00  0.860          H  
ATOM   9725 1HE  MET C 629      42.210 -34.190  -0.974  1.00  0.860          H  
ATOM   9726 2HE  MET C 629      40.462 -34.256  -1.244  1.00  0.860          H  
ATOM   9727 3HE  MET C 629      41.445 -33.099  -2.150  1.00  0.860          H  
ATOM   9728  N   ILE C 630      35.389 -33.033   0.221  1.00  0.520          N  
ATOM   9729  CA  ILE C 630      34.311 -34.008   0.238  1.00  0.540          C  
ATOM   9730  C   ILE C 630      33.084 -33.381  -0.413  1.00  0.450          C  
ATOM   9731  O   ILE C 630      32.354 -34.051  -1.159  1.00  0.470          O  
ATOM   9732  CB  ILE C 630      33.986 -34.501   1.676  1.00  0.750          C  
ATOM   9733  CG1 ILE C 630      35.234 -35.230   2.337  1.00  0.750          C  
ATOM   9734  CG2 ILE C 630      32.773 -35.462   1.649  1.00  0.750          C  
ATOM   9735  CD1 ILE C 630      35.768 -36.473   1.627  1.00  0.750          C  
ATOM   9736  H   ILE C 630      35.771 -32.672   1.101  1.00  0.620          H  
ATOM   9737  HA  ILE C 630      34.599 -34.861  -0.368  1.00  0.650          H  
ATOM   9738  HB  ILE C 630      33.753 -33.633   2.299  1.00  0.900          H  
ATOM   9739 1HG1 ILE C 630      36.043 -34.523   2.387  1.00  0.900          H  
ATOM   9740 2HG1 ILE C 630      34.962 -35.511   3.353  1.00  0.900          H  
ATOM   9741 1HG2 ILE C 630      32.538 -35.782   2.664  1.00  0.900          H  
ATOM   9742 2HG2 ILE C 630      31.931 -34.978   1.240  1.00  0.900          H  
ATOM   9743 3HG2 ILE C 630      32.991 -36.329   1.040  1.00  0.900          H  
ATOM   9744 1HD1 ILE C 630      36.617 -36.859   2.186  1.00  0.900          H  
ATOM   9745 2HD1 ILE C 630      35.005 -37.243   1.578  1.00  0.900          H  
ATOM   9746 3HD1 ILE C 630      36.094 -36.223   0.623  1.00  0.900          H  
ATOM   9747  N   ALA C 631      32.811 -32.111  -0.087  1.00  0.400          N  
ATOM   9748  CA  ALA C 631      31.672 -31.408  -0.653  1.00  0.360          C  
ATOM   9749  C   ALA C 631      31.785 -31.316  -2.159  1.00  0.360          C  
ATOM   9750  O   ALA C 631      30.791 -31.537  -2.851  1.00  0.350          O  
ATOM   9751  CB  ALA C 631      31.560 -30.045  -0.041  1.00  0.520          C  
ATOM   9752  H   ALA C 631      33.414 -31.624   0.583  1.00  0.480          H  
ATOM   9753  HA  ALA C 631      30.776 -31.967  -0.431  1.00  0.430          H  
ATOM   9754 1HB  ALA C 631      30.698 -29.534  -0.437  1.00  0.620          H  
ATOM   9755 2HB  ALA C 631      31.455 -30.128   1.013  1.00  0.620          H  
ATOM   9756 3HB  ALA C 631      32.457 -29.494  -0.257  1.00  0.620          H  
ATOM   9757  N   GLN C 632      32.987 -31.044  -2.688  1.00  0.420          N  
ATOM   9758  CA  GLN C 632      33.137 -31.005  -4.134  1.00  0.490          C  
ATOM   9759  C   GLN C 632      32.795 -32.328  -4.762  1.00  0.500          C  
ATOM   9760  O   GLN C 632      32.074 -32.371  -5.763  1.00  0.520          O  
ATOM   9761  CB  GLN C 632      34.541 -30.643  -4.575  1.00  0.660          C  
ATOM   9762  CG  GLN C 632      34.654 -30.681  -6.083  1.00  0.660          C  
ATOM   9763  CD  GLN C 632      35.924 -30.228  -6.571  1.00  0.660          C  
ATOM   9764  OE1 GLN C 632      36.711 -29.785  -5.778  1.00  0.660          O  
ATOM   9765  NE2 GLN C 632      36.179 -30.329  -7.866  1.00  0.660          N  
ATOM   9766  H   GLN C 632      33.777 -30.805  -2.077  1.00  0.500          H  
ATOM   9767  HA  GLN C 632      32.452 -30.254  -4.528  1.00  0.590          H  
ATOM   9768 1HB  GLN C 632      34.800 -29.642  -4.217  1.00  0.790          H  
ATOM   9769 2HB  GLN C 632      35.261 -31.347  -4.147  1.00  0.790          H  
ATOM   9770 1HG  GLN C 632      34.547 -31.704  -6.415  1.00  0.790          H  
ATOM   9771 2HG  GLN C 632      33.880 -30.091  -6.485  1.00  0.790          H  
ATOM   9772 1HE2 GLN C 632      37.060 -30.023  -8.228  1.00  0.790          H  
ATOM   9773 2HE2 GLN C 632      35.499 -30.713  -8.488  1.00  0.790          H  
ATOM   9774  N   THR C 633      33.303 -33.411  -4.172  1.00  0.540          N  
ATOM   9775  CA  THR C 633      33.051 -34.746  -4.684  1.00  0.630          C  
ATOM   9776  C   THR C 633      31.556 -35.032  -4.690  1.00  0.540          C  
ATOM   9777  O   THR C 633      31.010 -35.519  -5.688  1.00  0.570          O  
ATOM   9778  CB  THR C 633      33.799 -35.807  -3.843  1.00  0.850          C  
ATOM   9779  OG1 THR C 633      35.214 -35.593  -3.946  1.00  0.850          O  
ATOM   9780  CG2 THR C 633      33.463 -37.202  -4.322  1.00  0.850          C  
ATOM   9781  H   THR C 633      33.916 -33.293  -3.359  1.00  0.650          H  
ATOM   9782  HA  THR C 633      33.412 -34.795  -5.711  1.00  0.760          H  
ATOM   9783  HB  THR C 633      33.508 -35.708  -2.799  1.00  1.020          H  
ATOM   9784  HG1 THR C 633      35.445 -34.759  -3.506  1.00  1.020          H  
ATOM   9785 1HG2 THR C 633      34.000 -37.930  -3.716  1.00  1.020          H  
ATOM   9786 2HG2 THR C 633      32.397 -37.371  -4.224  1.00  1.020          H  
ATOM   9787 3HG2 THR C 633      33.756 -37.311  -5.365  1.00  1.020          H  
ATOM   9788  N   THR C 634      30.894 -34.700  -3.580  1.00  0.480          N  
ATOM   9789  CA  THR C 634      29.471 -34.932  -3.428  1.00  0.470          C  
ATOM   9790  C   THR C 634      28.710 -34.185  -4.518  1.00  0.430          C  
ATOM   9791  O   THR C 634      27.865 -34.777  -5.200  1.00  0.500          O  
ATOM   9792  CB  THR C 634      29.009 -34.457  -2.024  1.00  0.660          C  
ATOM   9793  OG1 THR C 634      29.700 -35.220  -1.015  1.00  0.660          O  
ATOM   9794  CG2 THR C 634      27.489 -34.630  -1.838  1.00  0.660          C  
ATOM   9795  H   THR C 634      31.416 -34.310  -2.794  1.00  0.580          H  
ATOM   9796  HA  THR C 634      29.274 -35.997  -3.528  1.00  0.560          H  
ATOM   9797  HB  THR C 634      29.264 -33.411  -1.906  1.00  0.790          H  
ATOM   9798  HG1 THR C 634      30.654 -34.979  -1.030  1.00  0.790          H  
ATOM   9799 1HG2 THR C 634      27.207 -34.282  -0.846  1.00  0.790          H  
ATOM   9800 2HG2 THR C 634      26.968 -34.046  -2.582  1.00  0.790          H  
ATOM   9801 3HG2 THR C 634      27.219 -35.678  -1.945  1.00  0.790          H  
ATOM   9802  N   LEU C 635      29.036 -32.906  -4.718  1.00  0.390          N  
ATOM   9803  CA  LEU C 635      28.367 -32.105  -5.724  1.00  0.450          C  
ATOM   9804  C   LEU C 635      28.601 -32.621  -7.135  1.00  0.480          C  
ATOM   9805  O   LEU C 635      27.655 -32.713  -7.920  1.00  0.570          O  
ATOM   9806  CB  LEU C 635      28.867 -30.665  -5.652  1.00  0.610          C  
ATOM   9807  CG  LEU C 635      28.483 -29.831  -4.437  1.00  0.610          C  
ATOM   9808  CD1 LEU C 635      29.288 -28.545  -4.461  1.00  0.610          C  
ATOM   9809  CD2 LEU C 635      26.994 -29.535  -4.462  1.00  0.610          C  
ATOM   9810  H   LEU C 635      29.749 -32.473  -4.123  1.00  0.470          H  
ATOM   9811  HA  LEU C 635      27.303 -32.146  -5.533  1.00  0.540          H  
ATOM   9812 1HB  LEU C 635      29.956 -30.695  -5.694  1.00  0.730          H  
ATOM   9813 2HB  LEU C 635      28.505 -30.147  -6.509  1.00  0.730          H  
ATOM   9814  HG  LEU C 635      28.724 -30.360  -3.544  1.00  0.730          H  
ATOM   9815 1HD1 LEU C 635      29.039 -27.931  -3.606  1.00  0.730          H  
ATOM   9816 2HD1 LEU C 635      30.352 -28.778  -4.433  1.00  0.730          H  
ATOM   9817 3HD1 LEU C 635      29.064 -27.993  -5.369  1.00  0.730          H  
ATOM   9818 1HD2 LEU C 635      26.725 -28.931  -3.607  1.00  0.730          H  
ATOM   9819 2HD2 LEU C 635      26.736 -29.003  -5.368  1.00  0.730          H  
ATOM   9820 3HD2 LEU C 635      26.450 -30.456  -4.421  1.00  0.730          H  
ATOM   9821  N   ASN C 636      29.831 -33.042  -7.453  1.00  0.510          N  
ATOM   9822  CA  ASN C 636      30.098 -33.521  -8.802  1.00  0.640          C  
ATOM   9823  C   ASN C 636      29.230 -34.717  -9.124  1.00  0.680          C  
ATOM   9824  O   ASN C 636      28.785 -34.881 -10.259  1.00  0.760          O  
ATOM   9825  CB  ASN C 636      31.550 -33.884  -8.978  1.00  0.840          C  
ATOM   9826  CG  ASN C 636      32.425 -32.703  -9.028  1.00  0.840          C  
ATOM   9827  OD1 ASN C 636      31.969 -31.575  -9.294  1.00  0.840          O  
ATOM   9828  ND2 ASN C 636      33.688 -32.941  -8.786  1.00  0.840          N  
ATOM   9829  H   ASN C 636      30.598 -32.949  -6.779  1.00  0.610          H  
ATOM   9830  HA  ASN C 636      29.837 -32.733  -9.508  1.00  0.770          H  
ATOM   9831 1HB  ASN C 636      31.862 -34.518  -8.142  1.00  1.010          H  
ATOM   9832 2HB  ASN C 636      31.675 -34.456  -9.893  1.00  1.010          H  
ATOM   9833 1HD2 ASN C 636      34.356 -32.209  -8.798  1.00  1.010          H  
ATOM   9834 2HD2 ASN C 636      33.990 -33.874  -8.582  1.00  1.010          H  
ATOM   9835  N   PHE C 637      28.954 -35.567  -8.133  1.00  0.660          N  
ATOM   9836  CA  PHE C 637      28.070 -36.676  -8.430  1.00  0.780          C  
ATOM   9837  C   PHE C 637      26.664 -36.148  -8.655  1.00  0.790          C  
ATOM   9838  O   PHE C 637      26.020 -36.478  -9.651  1.00  0.910          O  
ATOM   9839  CB  PHE C 637      28.007 -37.697  -7.290  1.00  1.040          C  
ATOM   9840  CG  PHE C 637      29.156 -38.639  -7.212  1.00  1.040          C  
ATOM   9841  CD1 PHE C 637      30.115 -38.523  -6.223  1.00  1.040          C  
ATOM   9842  CD2 PHE C 637      29.272 -39.668  -8.138  1.00  1.040          C  
ATOM   9843  CE1 PHE C 637      31.165 -39.418  -6.162  1.00  1.040          C  
ATOM   9844  CE2 PHE C 637      30.320 -40.556  -8.078  1.00  1.040          C  
ATOM   9845  CZ  PHE C 637      31.268 -40.429  -7.088  1.00  1.040          C  
ATOM   9846  H   PHE C 637      29.394 -35.449  -7.211  1.00  0.790          H  
ATOM   9847  HA  PHE C 637      28.417 -37.168  -9.336  1.00  0.940          H  
ATOM   9848 1HB  PHE C 637      27.951 -37.155  -6.342  1.00  1.250          H  
ATOM   9849 2HB  PHE C 637      27.094 -38.279  -7.379  1.00  1.250          H  
ATOM   9850  HD1 PHE C 637      30.032 -37.724  -5.485  1.00  1.250          H  
ATOM   9851  HD2 PHE C 637      28.518 -39.771  -8.919  1.00  1.250          H  
ATOM   9852  HE1 PHE C 637      31.914 -39.330  -5.382  1.00  1.250          H  
ATOM   9853  HE2 PHE C 637      30.399 -41.360  -8.811  1.00  1.250          H  
ATOM   9854  HZ  PHE C 637      32.097 -41.132  -7.036  1.00  1.250          H  
ATOM   9855  N   LEU C 638      26.212 -35.264  -7.776  1.00  0.740          N  
ATOM   9856  CA  LEU C 638      24.840 -34.790  -7.822  1.00  0.910          C  
ATOM   9857  C   LEU C 638      24.459 -34.056  -9.098  1.00  1.000          C  
ATOM   9858  O   LEU C 638      23.359 -34.248  -9.610  1.00  1.600          O  
ATOM   9859  CB  LEU C 638      24.603 -33.888  -6.611  1.00  1.210          C  
ATOM   9860  CG  LEU C 638      24.652 -34.608  -5.245  1.00  1.210          C  
ATOM   9861  CD1 LEU C 638      24.579 -33.620  -4.137  1.00  1.210          C  
ATOM   9862  CD2 LEU C 638      23.554 -35.503  -5.130  1.00  1.210          C  
ATOM   9863  H   LEU C 638      26.817 -34.982  -6.997  1.00  0.890          H  
ATOM   9864  HA  LEU C 638      24.192 -35.654  -7.775  1.00  1.090          H  
ATOM   9865 1HB  LEU C 638      25.353 -33.104  -6.613  1.00  1.450          H  
ATOM   9866 2HB  LEU C 638      23.620 -33.427  -6.709  1.00  1.450          H  
ATOM   9867  HG  LEU C 638      25.564 -35.157  -5.148  1.00  1.450          H  
ATOM   9868 1HD1 LEU C 638      24.612 -34.140  -3.189  1.00  1.450          H  
ATOM   9869 2HD1 LEU C 638      25.414 -32.931  -4.201  1.00  1.450          H  
ATOM   9870 3HD1 LEU C 638      23.648 -33.092  -4.216  1.00  1.450          H  
ATOM   9871 1HD2 LEU C 638      23.603 -35.933  -4.185  1.00  1.450          H  
ATOM   9872 2HD2 LEU C 638      22.690 -34.939  -5.220  1.00  1.450          H  
ATOM   9873 3HD2 LEU C 638      23.555 -36.281  -5.874  1.00  1.450          H  
ATOM   9874  N   PHE C 639      25.354 -33.255  -9.660  1.00  0.780          N  
ATOM   9875  CA  PHE C 639      24.997 -32.552 -10.888  1.00  0.860          C  
ATOM   9876  C   PHE C 639      25.626 -33.203 -12.116  1.00  0.800          C  
ATOM   9877  O   PHE C 639      25.557 -32.628 -13.210  1.00  0.730          O  
ATOM   9878  CB  PHE C 639      25.352 -31.053 -10.869  1.00  1.170          C  
ATOM   9879  CG  PHE C 639      26.814 -30.653 -10.701  1.00  1.170          C  
ATOM   9880  CD1 PHE C 639      27.674 -30.672 -11.790  1.00  1.170          C  
ATOM   9881  CD2 PHE C 639      27.304 -30.179  -9.504  1.00  1.170          C  
ATOM   9882  CE1 PHE C 639      28.973 -30.253 -11.688  1.00  1.170          C  
ATOM   9883  CE2 PHE C 639      28.612 -29.760  -9.413  1.00  1.170          C  
ATOM   9884  CZ  PHE C 639      29.437 -29.800 -10.506  1.00  1.170          C  
ATOM   9885  H   PHE C 639      26.260 -33.103  -9.200  1.00  0.940          H  
ATOM   9886  HA  PHE C 639      23.917 -32.601 -11.003  1.00  1.030          H  
ATOM   9887 1HB  PHE C 639      24.997 -30.608 -11.793  1.00  1.410          H  
ATOM   9888 2HB  PHE C 639      24.795 -30.586 -10.066  1.00  1.410          H  
ATOM   9889  HD1 PHE C 639      27.294 -31.015 -12.741  1.00  1.410          H  
ATOM   9890  HD2 PHE C 639      26.650 -30.130  -8.629  1.00  1.410          H  
ATOM   9891  HE1 PHE C 639      29.624 -30.270 -12.553  1.00  1.410          H  
ATOM   9892  HE2 PHE C 639      28.988 -29.384  -8.484  1.00  1.410          H  
ATOM   9893  HZ  PHE C 639      30.459 -29.460 -10.423  1.00  1.410          H  
ATOM   9894  N   TRP C 640      26.185 -34.407 -11.955  1.00  1.040          N  
ATOM   9895  CA  TRP C 640      26.898 -35.124 -13.008  1.00  1.270          C  
ATOM   9896  C   TRP C 640      26.186 -35.180 -14.334  1.00  1.290          C  
ATOM   9897  O   TRP C 640      26.807 -34.994 -15.383  1.00  1.300          O  
ATOM   9898  CB  TRP C 640      27.168 -36.557 -12.568  1.00  1.690          C  
ATOM   9899  CG  TRP C 640      27.745 -37.414 -13.615  1.00  1.690          C  
ATOM   9900  CD1 TRP C 640      29.055 -37.523 -13.949  1.00  1.690          C  
ATOM   9901  CD2 TRP C 640      27.031 -38.335 -14.474  1.00  1.690          C  
ATOM   9902  NE1 TRP C 640      29.206 -38.429 -14.960  1.00  1.690          N  
ATOM   9903  CE2 TRP C 640      27.973 -38.934 -15.292  1.00  1.690          C  
ATOM   9904  CE3 TRP C 640      25.681 -38.693 -14.605  1.00  1.690          C  
ATOM   9905  CZ2 TRP C 640      27.622 -39.868 -16.241  1.00  1.690          C  
ATOM   9906  CZ3 TRP C 640      25.328 -39.626 -15.549  1.00  1.690          C  
ATOM   9907  CH2 TRP C 640      26.273 -40.200 -16.350  1.00  1.690          C  
ATOM   9908  H   TRP C 640      26.142 -34.863 -11.037  1.00  1.250          H  
ATOM   9909  HA  TRP C 640      27.857 -34.626 -13.152  1.00  1.520          H  
ATOM   9910 1HB  TRP C 640      27.845 -36.561 -11.731  1.00  2.020          H  
ATOM   9911 2HB  TRP C 640      26.247 -36.993 -12.235  1.00  2.020          H  
ATOM   9912  HD1 TRP C 640      29.864 -36.963 -13.481  1.00  2.020          H  
ATOM   9913  HE1 TRP C 640      30.082 -38.684 -15.393  1.00  2.020          H  
ATOM   9914  HE3 TRP C 640      24.926 -38.242 -13.970  1.00  2.020          H  
ATOM   9915  HZ2 TRP C 640      28.361 -40.341 -16.886  1.00  2.020          H  
ATOM   9916  HZ3 TRP C 640      24.280 -39.899 -15.640  1.00  2.020          H  
ATOM   9917  HH2 TRP C 640      25.966 -40.937 -17.088  1.00  2.020          H  
ATOM   9918  N   LYS C 641      24.893 -35.471 -14.323  1.00  1.440          N  
ATOM   9919  CA  LYS C 641      24.209 -35.608 -15.589  1.00  1.570          C  
ATOM   9920  C   LYS C 641      24.234 -34.299 -16.355  1.00  1.390          C  
ATOM   9921  O   LYS C 641      24.257 -34.313 -17.585  1.00  1.440          O  
ATOM   9922  CB  LYS C 641      22.774 -36.077 -15.408  1.00  2.150          C  
ATOM   9923  CG  LYS C 641      22.019 -36.383 -16.689  1.00  2.150          C  
ATOM   9924  CD  LYS C 641      22.566 -37.614 -17.423  1.00  2.150          C  
ATOM   9925  CE  LYS C 641      21.703 -37.962 -18.634  1.00  2.150          C  
ATOM   9926  NZ  LYS C 641      22.225 -39.146 -19.373  1.00  2.150          N  
ATOM   9927  H   LYS C 641      24.411 -35.590 -13.443  1.00  1.730          H  
ATOM   9928  HA  LYS C 641      24.751 -36.343 -16.179  1.00  1.880          H  
ATOM   9929 1HB  LYS C 641      22.733 -36.942 -14.749  1.00  2.580          H  
ATOM   9930 2HB  LYS C 641      22.216 -35.288 -14.956  1.00  2.580          H  
ATOM   9931 1HG  LYS C 641      20.991 -36.562 -16.426  1.00  2.580          H  
ATOM   9932 2HG  LYS C 641      22.044 -35.525 -17.353  1.00  2.580          H  
ATOM   9933 1HD  LYS C 641      23.576 -37.419 -17.779  1.00  2.580          H  
ATOM   9934 2HD  LYS C 641      22.589 -38.463 -16.745  1.00  2.580          H  
ATOM   9935 1HE  LYS C 641      20.691 -38.176 -18.302  1.00  2.580          H  
ATOM   9936 2HE  LYS C 641      21.679 -37.107 -19.309  1.00  2.580          H  
ATOM   9937 1HZ  LYS C 641      21.624 -39.338 -20.161  1.00  2.580          H  
ATOM   9938 2HZ  LYS C 641      23.162 -38.959 -19.700  1.00  2.580          H  
ATOM   9939 3HZ  LYS C 641      22.236 -39.946 -18.757  1.00  2.580          H  
ATOM   9940  N   GLN C 642      24.141 -33.168 -15.643  1.00  1.280          N  
ATOM   9941  CA  GLN C 642      24.158 -31.879 -16.302  1.00  1.300          C  
ATOM   9942  C   GLN C 642      25.570 -31.564 -16.776  1.00  1.070          C  
ATOM   9943  O   GLN C 642      25.766 -31.045 -17.868  1.00  1.260          O  
ATOM   9944  CB  GLN C 642      23.629 -30.783 -15.382  1.00  1.810          C  
ATOM   9945  CG  GLN C 642      23.493 -29.414 -16.044  1.00  1.810          C  
ATOM   9946  CD  GLN C 642      22.527 -29.379 -17.167  1.00  1.810          C  
ATOM   9947  OE1 GLN C 642      21.490 -30.052 -17.111  1.00  1.810          O  
ATOM   9948  NE2 GLN C 642      22.829 -28.583 -18.197  1.00  1.810          N  
ATOM   9949  H   GLN C 642      24.143 -33.195 -14.627  1.00  1.540          H  
ATOM   9950  HA  GLN C 642      23.511 -31.934 -17.176  1.00  1.560          H  
ATOM   9951 1HB  GLN C 642      22.654 -31.072 -15.003  1.00  2.170          H  
ATOM   9952 2HB  GLN C 642      24.296 -30.684 -14.525  1.00  2.170          H  
ATOM   9953 1HG  GLN C 642      23.182 -28.683 -15.299  1.00  2.170          H  
ATOM   9954 2HG  GLN C 642      24.447 -29.148 -16.471  1.00  2.170          H  
ATOM   9955 1HE2 GLN C 642      22.207 -28.517 -18.978  1.00  2.170          H  
ATOM   9956 2HE2 GLN C 642      23.684 -27.999 -18.195  1.00  2.170          H  
ATOM   9957  N   LEU C 643      26.574 -31.927 -15.981  1.00  0.880          N  
ATOM   9958  CA  LEU C 643      27.963 -31.652 -16.356  1.00  1.020          C  
ATOM   9959  C   LEU C 643      28.292 -32.332 -17.680  1.00  1.300          C  
ATOM   9960  O   LEU C 643      28.917 -31.746 -18.564  1.00  1.560          O  
ATOM   9961  CB  LEU C 643      28.933 -32.123 -15.260  1.00  1.370          C  
ATOM   9962  CG  LEU C 643      30.464 -31.886 -15.491  1.00  1.370          C  
ATOM   9963  CD1 LEU C 643      30.762 -30.377 -15.656  1.00  1.370          C  
ATOM   9964  CD2 LEU C 643      31.236 -32.466 -14.283  1.00  1.370          C  
ATOM   9965  H   LEU C 643      26.349 -32.347 -15.075  1.00  1.060          H  
ATOM   9966  HA  LEU C 643      28.072 -30.585 -16.488  1.00  1.220          H  
ATOM   9967 1HB  LEU C 643      28.666 -31.643 -14.350  1.00  1.650          H  
ATOM   9968 2HB  LEU C 643      28.789 -33.196 -15.127  1.00  1.650          H  
ATOM   9969  HG  LEU C 643      30.784 -32.398 -16.402  1.00  1.650          H  
ATOM   9970 1HD1 LEU C 643      31.831 -30.232 -15.812  1.00  1.650          H  
ATOM   9971 2HD1 LEU C 643      30.229 -29.980 -16.521  1.00  1.650          H  
ATOM   9972 3HD1 LEU C 643      30.451 -29.844 -14.766  1.00  1.650          H  
ATOM   9973 1HD2 LEU C 643      32.304 -32.321 -14.434  1.00  1.650          H  
ATOM   9974 2HD2 LEU C 643      30.935 -31.966 -13.367  1.00  1.650          H  
ATOM   9975 3HD2 LEU C 643      31.025 -33.532 -14.191  1.00  1.650          H  
ATOM   9976  N   SER C 644      27.810 -33.554 -17.854  1.00  1.370          N  
ATOM   9977  CA  SER C 644      28.041 -34.313 -19.075  1.00  1.640          C  
ATOM   9978  C   SER C 644      27.425 -33.666 -20.330  1.00  1.560          C  
ATOM   9979  O   SER C 644      27.758 -34.059 -21.452  1.00  1.740          O  
ATOM   9980  CB  SER C 644      27.519 -35.729 -18.907  1.00  2.190          C  
ATOM   9981  OG  SER C 644      28.277 -36.437 -17.957  1.00  2.190          O  
ATOM   9982  H   SER C 644      27.317 -34.012 -17.079  1.00  1.640          H  
ATOM   9983  HA  SER C 644      29.118 -34.371 -19.226  1.00  1.970          H  
ATOM   9984 1HB  SER C 644      26.476 -35.687 -18.580  1.00  2.630          H  
ATOM   9985 2HB  SER C 644      27.546 -36.245 -19.861  1.00  2.630          H  
ATOM   9986  HG  SER C 644      27.856 -37.295 -17.867  1.00  2.630          H  
ATOM   9987  N   SER C 645      26.492 -32.722 -20.151  1.00  1.420          N  
ATOM   9988  CA  SER C 645      25.824 -32.031 -21.243  1.00  1.550          C  
ATOM   9989  C   SER C 645      26.460 -30.677 -21.594  1.00  1.450          C  
ATOM   9990  O   SER C 645      25.955 -29.978 -22.482  1.00  1.680          O  
ATOM   9991  CB  SER C 645      24.353 -31.816 -20.918  1.00  2.120          C  
ATOM   9992  OG  SER C 645      23.661 -33.035 -20.810  1.00  2.120          O  
ATOM   9993  H   SER C 645      26.264 -32.405 -19.211  1.00  1.700          H  
ATOM   9994  HA  SER C 645      25.885 -32.666 -22.125  1.00  1.860          H  
ATOM   9995 1HB  SER C 645      24.270 -31.267 -19.978  1.00  2.540          H  
ATOM   9996 2HB  SER C 645      23.896 -31.206 -21.692  1.00  2.540          H  
ATOM   9997  HG  SER C 645      22.752 -32.805 -20.607  1.00  2.540          H  
ATOM   9998  N   THR C 646      27.528 -30.273 -20.893  1.00  1.320          N  
ATOM   9999  CA  THR C 646      28.149 -28.986 -21.181  1.00  1.540          C  
ATOM  10000  C   THR C 646      29.052 -29.127 -22.390  1.00  1.680          C  
ATOM  10001  O   THR C 646      29.425 -30.233 -22.781  1.00  2.390          O  
ATOM  10002  CB  THR C 646      28.995 -28.449 -20.005  1.00  2.070          C  
ATOM  10003  OG1 THR C 646      30.093 -29.338 -19.766  1.00  2.070          O  
ATOM  10004  CG2 THR C 646      28.151 -28.329 -18.737  1.00  2.070          C  
ATOM  10005  H   THR C 646      27.933 -30.865 -20.159  1.00  1.580          H  
ATOM  10006  HA  THR C 646      27.372 -28.260 -21.414  1.00  1.850          H  
ATOM  10007  HB  THR C 646      29.387 -27.468 -20.260  1.00  2.480          H  
ATOM  10008  HG1 THR C 646      30.707 -29.318 -20.522  1.00  2.480          H  
ATOM  10009 1HG2 THR C 646      28.773 -27.950 -17.932  1.00  2.480          H  
ATOM  10010 2HG2 THR C 646      27.321 -27.643 -18.912  1.00  2.480          H  
ATOM  10011 3HG2 THR C 646      27.756 -29.300 -18.465  1.00  2.480          H  
ATOM  10012  N   ASP C 647      29.501 -28.006 -22.939  1.00  1.650          N  
ATOM  10013  CA  ASP C 647      30.409 -28.077 -24.069  1.00  1.980          C  
ATOM  10014  C   ASP C 647      31.625 -28.904 -23.624  1.00  1.790          C  
ATOM  10015  O   ASP C 647      32.114 -28.684 -22.512  1.00  1.830          O  
ATOM  10016  CB  ASP C 647      30.867 -26.670 -24.482  1.00  2.640          C  
ATOM  10017  CG  ASP C 647      29.774 -25.793 -25.135  1.00  2.640          C  
ATOM  10018  OD1 ASP C 647      28.695 -26.278 -25.457  1.00  2.640          O  
ATOM  10019  OD2 ASP C 647      30.024 -24.617 -25.278  1.00  2.640          O  
ATOM  10020  H   ASP C 647      29.178 -27.111 -22.595  1.00  1.980          H  
ATOM  10021  HA  ASP C 647      29.882 -28.532 -24.898  1.00  2.380          H  
ATOM  10022 1HB  ASP C 647      31.245 -26.139 -23.605  1.00  3.170          H  
ATOM  10023 2HB  ASP C 647      31.695 -26.751 -25.181  1.00  3.170          H  
ATOM  10024  N   PRO C 648      32.183 -29.809 -24.458  1.00  1.970          N  
ATOM  10025  CA  PRO C 648      33.356 -30.640 -24.171  1.00  2.120          C  
ATOM  10026  C   PRO C 648      34.566 -29.875 -23.625  1.00  2.040          C  
ATOM  10027  O   PRO C 648      35.326 -30.403 -22.819  1.00  2.250          O  
ATOM  10028  CB  PRO C 648      33.676 -31.223 -25.554  1.00  3.180          C  
ATOM  10029  CG  PRO C 648      32.339 -31.309 -26.243  1.00  3.180          C  
ATOM  10030  CD  PRO C 648      31.578 -30.076 -25.788  1.00  3.180          C  
ATOM  10031  HA  PRO C 648      33.060 -31.435 -23.472  1.00  2.540          H  
ATOM  10032 1HB  PRO C 648      34.387 -30.567 -26.081  1.00  3.820          H  
ATOM  10033 2HB  PRO C 648      34.165 -32.202 -25.442  1.00  3.820          H  
ATOM  10034 1HG  PRO C 648      32.477 -31.342 -27.336  1.00  3.820          H  
ATOM  10035 2HG  PRO C 648      31.829 -32.241 -25.959  1.00  3.820          H  
ATOM  10036 1HD  PRO C 648      31.719 -29.225 -26.477  1.00  3.820          H  
ATOM  10037 2HD  PRO C 648      30.523 -30.381 -25.692  1.00  3.820          H  
ATOM  10038  N   GLN C 649      34.721 -28.625 -24.043  1.00  2.100          N  
ATOM  10039  CA  GLN C 649      35.821 -27.761 -23.636  1.00  2.370          C  
ATOM  10040  C   GLN C 649      35.680 -27.195 -22.219  1.00  2.390          C  
ATOM  10041  O   GLN C 649      36.590 -26.526 -21.722  1.00  2.630          O  
ATOM  10042  CB  GLN C 649      35.944 -26.590 -24.614  1.00  3.210          C  
ATOM  10043  CG  GLN C 649      36.194 -26.989 -26.067  1.00  3.210          C  
ATOM  10044  CD  GLN C 649      34.901 -27.286 -26.846  1.00  3.210          C  
ATOM  10045  OE1 GLN C 649      33.861 -27.663 -26.284  1.00  3.210          O  
ATOM  10046  NE2 GLN C 649      34.967 -27.115 -28.155  1.00  3.210          N  
ATOM  10047  H   GLN C 649      34.079 -28.245 -24.733  1.00  2.520          H  
ATOM  10048  HA  GLN C 649      36.738 -28.348 -23.668  1.00  2.840          H  
ATOM  10049 1HB  GLN C 649      35.026 -26.003 -24.582  1.00  3.850          H  
ATOM  10050 2HB  GLN C 649      36.758 -25.939 -24.299  1.00  3.850          H  
ATOM  10051 1HG  GLN C 649      36.718 -26.177 -26.569  1.00  3.850          H  
ATOM  10052 2HG  GLN C 649      36.806 -27.891 -26.075  1.00  3.850          H  
ATOM  10053 1HE2 GLN C 649      34.164 -27.291 -28.724  1.00  3.850          H  
ATOM  10054 2HE2 GLN C 649      35.822 -26.811 -28.580  1.00  3.850          H  
ATOM  10055  N   THR C 650      34.518 -27.386 -21.607  1.00  2.690          N  
ATOM  10056  CA  THR C 650      34.220 -26.831 -20.298  1.00  3.020          C  
ATOM  10057  C   THR C 650      35.182 -27.310 -19.231  1.00  2.670          C  
ATOM  10058  O   THR C 650      35.422 -28.504 -19.052  1.00  2.910          O  
ATOM  10059  CB  THR C 650      32.766 -27.168 -19.878  1.00  4.100          C  
ATOM  10060  OG1 THR C 650      31.863 -26.630 -20.854  1.00  4.100          O  
ATOM  10061  CG2 THR C 650      32.418 -26.586 -18.497  1.00  4.100          C  
ATOM  10062  H   THR C 650      33.811 -27.961 -22.060  1.00  3.230          H  
ATOM  10063  HA  THR C 650      34.309 -25.747 -20.362  1.00  3.620          H  
ATOM  10064  HB  THR C 650      32.645 -28.252 -19.848  1.00  4.920          H  
ATOM  10065  HG1 THR C 650      31.902 -27.195 -21.649  1.00  4.920          H  
ATOM  10066 1HG2 THR C 650      31.388 -26.846 -18.254  1.00  4.920          H  
ATOM  10067 2HG2 THR C 650      33.075 -26.997 -17.732  1.00  4.920          H  
ATOM  10068 3HG2 THR C 650      32.523 -25.505 -18.519  1.00  4.920          H  
ATOM  10069  N   VAL C 651      35.699 -26.358 -18.487  1.00  2.680          N  
ATOM  10070  CA  VAL C 651      36.604 -26.631 -17.397  1.00  2.740          C  
ATOM  10071  C   VAL C 651      35.812 -26.700 -16.113  1.00  2.340          C  
ATOM  10072  O   VAL C 651      35.052 -25.780 -15.808  1.00  2.340          O  
ATOM  10073  CB  VAL C 651      37.664 -25.529 -17.291  1.00  3.810          C  
ATOM  10074  CG1 VAL C 651      38.563 -25.778 -16.102  1.00  3.810          C  
ATOM  10075  CG2 VAL C 651      38.477 -25.490 -18.584  1.00  3.810          C  
ATOM  10076  H   VAL C 651      35.448 -25.403 -18.701  1.00  3.220          H  
ATOM  10077  HA  VAL C 651      37.094 -27.591 -17.571  1.00  3.290          H  
ATOM  10078  HB  VAL C 651      37.168 -24.571 -17.134  1.00  4.570          H  
ATOM  10079 1HG1 VAL C 651      39.260 -24.985 -16.045  1.00  4.570          H  
ATOM  10080 2HG1 VAL C 651      37.998 -25.800 -15.182  1.00  4.570          H  
ATOM  10081 3HG1 VAL C 651      39.072 -26.722 -16.237  1.00  4.570          H  
ATOM  10082 1HG2 VAL C 651      39.222 -24.710 -18.529  1.00  4.570          H  
ATOM  10083 2HG2 VAL C 651      38.959 -26.438 -18.737  1.00  4.570          H  
ATOM  10084 3HG2 VAL C 651      37.813 -25.294 -19.428  1.00  4.570          H  
ATOM  10085  N   LEU C 652      36.019 -27.741 -15.315  1.00  2.540          N  
ATOM  10086  CA  LEU C 652      35.279 -27.863 -14.062  1.00  2.540          C  
ATOM  10087  C   LEU C 652      35.908 -27.013 -12.956  1.00  2.090          C  
ATOM  10088  O   LEU C 652      36.353 -27.509 -11.923  1.00  2.440          O  
ATOM  10089  CB  LEU C 652      35.221 -29.336 -13.620  1.00  3.560          C  
ATOM  10090  CG  LEU C 652      34.327 -29.687 -12.356  1.00  3.560          C  
ATOM  10091  CD1 LEU C 652      32.886 -29.387 -12.637  1.00  3.560          C  
ATOM  10092  CD2 LEU C 652      34.497 -31.148 -11.990  1.00  3.560          C  
ATOM  10093  H   LEU C 652      36.663 -28.461 -15.607  1.00  3.050          H  
ATOM  10094  HA  LEU C 652      34.272 -27.501 -14.243  1.00  3.050          H  
ATOM  10095 1HB  LEU C 652      34.827 -29.896 -14.454  1.00  4.270          H  
ATOM  10096 2HB  LEU C 652      36.234 -29.681 -13.423  1.00  4.270          H  
ATOM  10097  HG  LEU C 652      34.628 -29.087 -11.519  1.00  4.270          H  
ATOM  10098 1HD1 LEU C 652      32.296 -29.625 -11.764  1.00  4.270          H  
ATOM  10099 2HD1 LEU C 652      32.772 -28.353 -12.864  1.00  4.270          H  
ATOM  10100 3HD1 LEU C 652      32.554 -29.975 -13.465  1.00  4.270          H  
ATOM  10101 1HD2 LEU C 652      33.892 -31.363 -11.127  1.00  4.270          H  
ATOM  10102 2HD2 LEU C 652      34.185 -31.779 -12.806  1.00  4.270          H  
ATOM  10103 3HD2 LEU C 652      35.540 -31.344 -11.757  1.00  4.270          H  
ATOM  10104  N   ALA C 653      35.851 -25.704 -13.183  1.00  1.530          N  
ATOM  10105  CA  ALA C 653      36.356 -24.646 -12.319  1.00  1.700          C  
ATOM  10106  C   ALA C 653      35.185 -24.091 -11.529  1.00  1.300          C  
ATOM  10107  O   ALA C 653      35.274 -23.064 -10.873  1.00  1.380          O  
ATOM  10108  CB  ALA C 653      37.031 -23.550 -13.128  1.00  2.310          C  
ATOM  10109  H   ALA C 653      35.432 -25.438 -14.076  1.00  1.840          H  
ATOM  10110  HA  ALA C 653      37.079 -25.071 -11.622  1.00  2.040          H  
ATOM  10111 1HB  ALA C 653      37.393 -22.770 -12.453  1.00  2.770          H  
ATOM  10112 2HB  ALA C 653      37.867 -23.962 -13.683  1.00  2.770          H  
ATOM  10113 3HB  ALA C 653      36.310 -23.121 -13.824  1.00  2.770          H  
ATOM  10114  N   MET C 654      34.080 -24.823 -11.575  1.00  1.040          N  
ATOM  10115  CA  MET C 654      32.795 -24.515 -10.961  1.00  0.820          C  
ATOM  10116  C   MET C 654      32.864 -24.472  -9.456  1.00  0.690          C  
ATOM  10117  O   MET C 654      31.914 -24.077  -8.795  1.00  1.130          O  
ATOM  10118  CB  MET C 654      31.800 -25.593 -11.358  1.00  1.240          C  
ATOM  10119  CG  MET C 654      31.456 -25.610 -12.817  1.00  1.240          C  
ATOM  10120  SD  MET C 654      30.322 -26.910 -13.274  1.00  1.240          S  
ATOM  10121  CE  MET C 654      30.456 -26.727 -15.030  1.00  1.240          C  
ATOM  10122  H   MET C 654      34.132 -25.668 -12.121  1.00  1.250          H  
ATOM  10123  HA  MET C 654      32.465 -23.538 -11.309  1.00  0.980          H  
ATOM  10124 1HB  MET C 654      32.208 -26.567 -11.093  1.00  1.480          H  
ATOM  10125 2HB  MET C 654      30.902 -25.462 -10.784  1.00  1.480          H  
ATOM  10126 1HG  MET C 654      31.008 -24.679 -13.067  1.00  1.480          H  
ATOM  10127 2HG  MET C 654      32.361 -25.714 -13.413  1.00  1.480          H  
ATOM  10128 1HE  MET C 654      29.849 -27.457 -15.522  1.00  1.480          H  
ATOM  10129 2HE  MET C 654      30.130 -25.733 -15.320  1.00  1.480          H  
ATOM  10130 3HE  MET C 654      31.497 -26.871 -15.331  1.00  1.480          H  
ATOM  10131  N   HIS C 655      33.970 -24.935  -8.921  1.00  0.500          N  
ATOM  10132  CA  HIS C 655      34.147 -24.998  -7.509  1.00  0.710          C  
ATOM  10133  C   HIS C 655      35.212 -24.040  -6.919  1.00  0.720          C  
ATOM  10134  O   HIS C 655      35.393 -23.983  -5.695  1.00  1.280          O  
ATOM  10135  CB  HIS C 655      34.518 -26.433  -7.216  1.00  0.910          C  
ATOM  10136  CG  HIS C 655      33.521 -27.414  -7.592  1.00  0.910          C  
ATOM  10137  ND1 HIS C 655      32.355 -27.579  -6.924  1.00  0.910          N  
ATOM  10138  CD2 HIS C 655      33.528 -28.320  -8.583  1.00  0.910          C  
ATOM  10139  CE1 HIS C 655      31.679 -28.556  -7.476  1.00  0.910          C  
ATOM  10140  NE2 HIS C 655      32.382 -29.029  -8.479  1.00  0.910          N  
ATOM  10141  H   HIS C 655      34.706 -25.261  -9.528  1.00  0.600          H  
ATOM  10142  HA  HIS C 655      33.200 -24.776  -7.051  1.00  0.850          H  
ATOM  10143 1HB  HIS C 655      35.356 -26.674  -7.842  1.00  1.090          H  
ATOM  10144 2HB  HIS C 655      34.801 -26.569  -6.176  1.00  1.090          H  
ATOM  10145  HD2 HIS C 655      34.322 -28.474  -9.309  1.00  1.090          H  
ATOM  10146  HE1 HIS C 655      30.726 -28.920  -7.144  1.00  1.090          H  
ATOM  10147  HE2 HIS C 655      32.118 -29.821  -9.065  1.00  1.090          H  
ATOM  10148  N   CYS C 656      35.906 -23.261  -7.766  1.00  0.420          N  
ATOM  10149  CA  CYS C 656      36.997 -22.383  -7.290  1.00  0.550          C  
ATOM  10150  C   CYS C 656      37.140 -21.188  -8.198  1.00  0.760          C  
ATOM  10151  O   CYS C 656      36.469 -21.112  -9.222  1.00  1.500          O  
ATOM  10152  CB  CYS C 656      38.341 -23.111  -7.240  1.00  0.720          C  
ATOM  10153  SG  CYS C 656      38.965 -23.684  -8.859  1.00  0.720          S  
ATOM  10154  H   CYS C 656      35.692 -23.263  -8.771  1.00  0.500          H  
ATOM  10155  HA  CYS C 656      36.759 -22.034  -6.283  1.00  0.660          H  
ATOM  10156 1HB  CYS C 656      39.092 -22.442  -6.820  1.00  0.860          H  
ATOM  10157 2HB  CYS C 656      38.280 -23.927  -6.577  1.00  0.860          H  
ATOM  10158  HG  CYS C 656      39.382 -22.477  -9.280  1.00  0.860          H  
ATOM  10159  N   THR C 657      38.003 -20.238  -7.856  1.00  0.750          N  
ATOM  10160  CA  THR C 657      38.090 -19.112  -8.774  1.00  0.900          C  
ATOM  10161  C   THR C 657      39.181 -19.125  -9.831  1.00  0.580          C  
ATOM  10162  O   THR C 657      40.074 -19.975  -9.876  1.00  1.300          O  
ATOM  10163  CB  THR C 657      38.266 -17.797  -8.046  1.00  1.200          C  
ATOM  10164  OG1 THR C 657      38.112 -16.789  -9.007  1.00  1.200          O  
ATOM  10165  CG2 THR C 657      39.662 -17.681  -7.423  1.00  1.200          C  
ATOM  10166  H   THR C 657      38.535 -20.289  -6.970  1.00  0.900          H  
ATOM  10167  HA  THR C 657      37.142 -19.048  -9.307  1.00  1.080          H  
ATOM  10168  HB  THR C 657      37.503 -17.692  -7.274  1.00  1.440          H  
ATOM  10169  HG1 THR C 657      38.205 -15.933  -8.574  1.00  1.440          H  
ATOM  10170 1HG2 THR C 657      39.746 -16.709  -6.937  1.00  1.440          H  
ATOM  10171 2HG2 THR C 657      39.800 -18.469  -6.685  1.00  1.440          H  
ATOM  10172 3HG2 THR C 657      40.440 -17.761  -8.177  1.00  1.440          H  
ATOM  10173  N   SER C 658      39.115 -18.101 -10.658  1.00  0.580          N  
ATOM  10174  CA  SER C 658      40.067 -17.805 -11.705  1.00  0.750          C  
ATOM  10175  C   SER C 658      39.870 -16.322 -12.034  1.00  0.800          C  
ATOM  10176  O   SER C 658      38.771 -15.949 -12.451  1.00  1.560          O  
ATOM  10177  CB  SER C 658      39.807 -18.658 -12.925  1.00  0.980          C  
ATOM  10178  OG  SER C 658      40.710 -18.355 -13.948  1.00  0.980          O  
ATOM  10179  H   SER C 658      38.340 -17.460 -10.510  1.00  0.700          H  
ATOM  10180  HA  SER C 658      41.062 -18.025 -11.339  1.00  0.900          H  
ATOM  10181 1HB  SER C 658      39.895 -19.712 -12.656  1.00  1.180          H  
ATOM  10182 2HB  SER C 658      38.790 -18.491 -13.271  1.00  1.180          H  
ATOM  10183  HG  SER C 658      40.474 -18.924 -14.678  1.00  1.180          H  
ATOM  10184  N   PRO C 659      40.869 -15.453 -11.821  1.00  1.160          N  
ATOM  10185  CA  PRO C 659      40.802 -14.018 -12.024  1.00  1.570          C  
ATOM  10186  C   PRO C 659      40.869 -13.670 -13.491  1.00  1.010          C  
ATOM  10187  O   PRO C 659      41.369 -14.470 -14.286  1.00  1.000          O  
ATOM  10188  CB  PRO C 659      42.048 -13.526 -11.283  1.00  2.350          C  
ATOM  10189  CG  PRO C 659      43.032 -14.669 -11.420  1.00  2.350          C  
ATOM  10190  CD  PRO C 659      42.187 -15.928 -11.370  1.00  2.350          C  
ATOM  10191  HA  PRO C 659      39.871 -13.641 -11.594  1.00  1.880          H  
ATOM  10192 1HB  PRO C 659      42.415 -12.593 -11.752  1.00  2.830          H  
ATOM  10193 2HB  PRO C 659      41.807 -13.288 -10.242  1.00  2.830          H  
ATOM  10194 1HG  PRO C 659      43.571 -14.578 -12.381  1.00  2.830          H  
ATOM  10195 2HG  PRO C 659      43.790 -14.628 -10.626  1.00  2.830          H  
ATOM  10196 1HD  PRO C 659      42.594 -16.635 -12.098  1.00  2.830          H  
ATOM  10197 2HD  PRO C 659      42.147 -16.331 -10.341  1.00  2.830          H  
ATOM  10198  N   SER C 660      40.431 -12.464 -13.850  1.00  1.540          N  
ATOM  10199  CA  SER C 660      40.680 -12.033 -15.221  1.00  1.550          C  
ATOM  10200  C   SER C 660      42.177 -11.848 -15.380  1.00  1.210          C  
ATOM  10201  O   SER C 660      42.950 -12.145 -14.458  1.00  1.760          O  
ATOM  10202  CB  SER C 660      39.957 -10.764 -15.603  1.00  2.170          C  
ATOM  10203  OG  SER C 660      40.302 -10.396 -16.919  1.00  2.170          O  
ATOM  10204  H   SER C 660      39.959 -11.858 -13.167  1.00  1.850          H  
ATOM  10205  HA  SER C 660      40.358 -12.822 -15.901  1.00  1.860          H  
ATOM  10206 1HB  SER C 660      38.880 -10.915 -15.529  1.00  2.600          H  
ATOM  10207 2HB  SER C 660      40.222  -9.972 -14.935  1.00  2.600          H  
ATOM  10208  HG  SER C 660      39.773  -9.615 -17.120  1.00  2.600          H  
ATOM  10209  N   VAL C 661      42.616 -11.353 -16.522  1.00  1.280          N  
ATOM  10210  CA  VAL C 661      44.056 -11.308 -16.735  1.00  1.590          C  
ATOM  10211  C   VAL C 661      44.690 -10.069 -16.110  1.00  1.480          C  
ATOM  10212  O   VAL C 661      45.033  -9.102 -16.788  1.00  1.490          O  
ATOM  10213  CB  VAL C 661      44.366 -11.385 -18.244  1.00  2.100          C  
ATOM  10214  CG1 VAL C 661      45.888 -11.433 -18.498  1.00  2.100          C  
ATOM  10215  CG2 VAL C 661      43.695 -12.636 -18.818  1.00  2.100          C  
ATOM  10216  H   VAL C 661      41.939 -11.048 -17.218  1.00  1.540          H  
ATOM  10217  HA  VAL C 661      44.495 -12.188 -16.263  1.00  1.910          H  
ATOM  10218  HB  VAL C 661      43.974 -10.495 -18.738  1.00  2.520          H  
ATOM  10219 1HG1 VAL C 661      46.067 -11.489 -19.570  1.00  2.520          H  
ATOM  10220 2HG1 VAL C 661      46.384 -10.552 -18.110  1.00  2.520          H  
ATOM  10221 3HG1 VAL C 661      46.306 -12.316 -18.015  1.00  2.520          H  
ATOM  10222 1HG2 VAL C 661      43.894 -12.698 -19.887  1.00  2.520          H  
ATOM  10223 2HG2 VAL C 661      44.094 -13.520 -18.320  1.00  2.520          H  
ATOM  10224 3HG2 VAL C 661      42.620 -12.591 -18.656  1.00  2.520          H  
ATOM  10225  N   PHE C 662      44.891 -10.177 -14.806  1.00  1.530          N  
ATOM  10226  CA  PHE C 662      45.425  -9.148 -13.923  1.00  1.440          C  
ATOM  10227  C   PHE C 662      46.849  -9.404 -13.521  1.00  1.400          C  
ATOM  10228  O   PHE C 662      47.281 -10.551 -13.413  1.00  1.540          O  
ATOM  10229  CB  PHE C 662      44.677  -9.097 -12.590  1.00  2.050          C  
ATOM  10230  CG  PHE C 662      43.315  -8.522 -12.533  1.00  2.050          C  
ATOM  10231  CD1 PHE C 662      42.194  -9.290 -12.695  1.00  2.050          C  
ATOM  10232  CD2 PHE C 662      43.158  -7.184 -12.244  1.00  2.050          C  
ATOM  10233  CE1 PHE C 662      40.946  -8.717 -12.586  1.00  2.050          C  
ATOM  10234  CE2 PHE C 662      41.915  -6.622 -12.132  1.00  2.050          C  
ATOM  10235  CZ  PHE C 662      40.813  -7.386 -12.305  1.00  2.050          C  
ATOM  10236  H   PHE C 662      44.553 -11.052 -14.402  1.00  1.840          H  
ATOM  10237  HA  PHE C 662      45.368  -8.186 -14.427  1.00  1.730          H  
ATOM  10238 1HB  PHE C 662      44.593 -10.116 -12.255  1.00  2.460          H  
ATOM  10239 2HB  PHE C 662      45.292  -8.587 -11.851  1.00  2.460          H  
ATOM  10240  HD1 PHE C 662      42.300 -10.352 -12.901  1.00  2.460          H  
ATOM  10241  HD2 PHE C 662      44.038  -6.571 -12.093  1.00  2.460          H  
ATOM  10242  HE1 PHE C 662      40.064  -9.320 -12.714  1.00  2.460          H  
ATOM  10243  HE2 PHE C 662      41.818  -5.570 -11.897  1.00  2.460          H  
ATOM  10244  HZ  PHE C 662      39.828  -6.943 -12.208  1.00  2.460          H  
ATOM  10245  N   ASN C 663      47.565  -8.328 -13.238  1.00  1.280          N  
ATOM  10246  CA  ASN C 663      48.864  -8.459 -12.613  1.00  1.270          C  
ATOM  10247  C   ASN C 663      48.614  -9.065 -11.245  1.00  1.140          C  
ATOM  10248  O   ASN C 663      47.721  -8.604 -10.516  1.00  1.040          O  
ATOM  10249  CB  ASN C 663      49.587  -7.132 -12.484  1.00  1.780          C  
ATOM  10250  CG  ASN C 663      51.027  -7.286 -11.978  1.00  1.780          C  
ATOM  10251  OD1 ASN C 663      51.286  -7.556 -10.777  1.00  1.780          O  
ATOM  10252  ND2 ASN C 663      51.968  -7.125 -12.883  1.00  1.780          N  
ATOM  10253  H   ASN C 663      47.180  -7.412 -13.409  1.00  1.540          H  
ATOM  10254  HA  ASN C 663      49.478  -9.158 -13.186  1.00  1.520          H  
ATOM  10255 1HB  ASN C 663      49.609  -6.635 -13.454  1.00  2.140          H  
ATOM  10256 2HB  ASN C 663      49.042  -6.487 -11.796  1.00  2.140          H  
ATOM  10257 1HD2 ASN C 663      52.934  -7.211 -12.626  1.00  2.140          H  
ATOM  10258 2HD2 ASN C 663      51.725  -6.914 -13.833  1.00  2.140          H  
ATOM  10259  N   ILE C 664      49.461 -10.006 -10.858  1.00  1.180          N  
ATOM  10260  CA  ILE C 664      49.371 -10.691  -9.574  1.00  1.100          C  
ATOM  10261  C   ILE C 664      49.266  -9.743  -8.365  1.00  1.030          C  
ATOM  10262  O   ILE C 664      48.732 -10.133  -7.322  1.00  0.970          O  
ATOM  10263  CB  ILE C 664      50.578 -11.647  -9.435  1.00  1.570          C  
ATOM  10264  CG1 ILE C 664      50.338 -12.620  -8.273  1.00  1.570          C  
ATOM  10265  CG2 ILE C 664      51.885 -10.841  -9.253  1.00  1.570          C  
ATOM  10266  CD1 ILE C 664      51.258 -13.831  -8.239  1.00  1.570          C  
ATOM  10267  H   ILE C 664      50.164 -10.304 -11.521  1.00  1.420          H  
ATOM  10268  HA  ILE C 664      48.473 -11.303  -9.595  1.00  1.320          H  
ATOM  10269  HB  ILE C 664      50.656 -12.240 -10.344  1.00  1.890          H  
ATOM  10270 1HG1 ILE C 664      50.473 -12.076  -7.342  1.00  1.890          H  
ATOM  10271 2HG1 ILE C 664      49.310 -12.972  -8.324  1.00  1.890          H  
ATOM  10272 1HG2 ILE C 664      52.733 -11.512  -9.191  1.00  1.890          H  
ATOM  10273 2HG2 ILE C 664      52.025 -10.177 -10.103  1.00  1.890          H  
ATOM  10274 3HG2 ILE C 664      51.843 -10.250  -8.342  1.00  1.890          H  
ATOM  10275 1HD1 ILE C 664      51.003 -14.442  -7.390  1.00  1.890          H  
ATOM  10276 2HD1 ILE C 664      51.129 -14.414  -9.145  1.00  1.890          H  
ATOM  10277 3HD1 ILE C 664      52.294 -13.523  -8.153  1.00  1.890          H  
ATOM  10278  N   THR C 665      49.779  -8.515  -8.505  1.00  1.090          N  
ATOM  10279  CA  THR C 665      49.762  -7.507  -7.457  1.00  1.130          C  
ATOM  10280  C   THR C 665      48.314  -7.144  -7.103  1.00  1.080          C  
ATOM  10281  O   THR C 665      47.989  -6.895  -5.933  1.00  1.130          O  
ATOM  10282  CB  THR C 665      50.496  -6.224  -7.903  1.00  1.570          C  
ATOM  10283  OG1 THR C 665      51.850  -6.538  -8.261  1.00  1.570          O  
ATOM  10284  CG2 THR C 665      50.531  -5.240  -6.732  1.00  1.570          C  
ATOM  10285  H   THR C 665      50.210  -8.270  -9.392  1.00  1.310          H  
ATOM  10286  HA  THR C 665      50.247  -7.914  -6.571  1.00  1.360          H  
ATOM  10287  HB  THR C 665      49.987  -5.776  -8.758  1.00  1.880          H  
ATOM  10288  HG1 THR C 665      51.843  -6.971  -9.138  1.00  1.880          H  
ATOM  10289 1HG2 THR C 665      51.062  -4.340  -7.032  1.00  1.880          H  
ATOM  10290 2HG2 THR C 665      49.527  -4.975  -6.422  1.00  1.880          H  
ATOM  10291 3HG2 THR C 665      51.051  -5.702  -5.894  1.00  1.880          H  
ATOM  10292  N   ARG C 666      47.470  -7.017  -8.136  1.00  1.060          N  
ATOM  10293  CA  ARG C 666      46.078  -6.639  -7.988  1.00  1.090          C  
ATOM  10294  C   ARG C 666      45.280  -7.821  -7.506  1.00  0.990          C  
ATOM  10295  O   ARG C 666      44.346  -7.662  -6.715  1.00  1.060          O  
ATOM  10296  CB  ARG C 666      45.532  -6.096  -9.292  1.00  1.510          C  
ATOM  10297  CG  ARG C 666      46.082  -4.735  -9.630  1.00  1.510          C  
ATOM  10298  CD  ARG C 666      45.629  -4.227 -10.913  1.00  1.510          C  
ATOM  10299  NE  ARG C 666      46.042  -2.846 -11.083  1.00  1.510          N  
ATOM  10300  CZ  ARG C 666      47.210  -2.394 -11.586  1.00  1.510          C  
ATOM  10301  NH1 ARG C 666      48.145  -3.228 -12.001  1.00  1.510          N  
ATOM  10302  NH2 ARG C 666      47.413  -1.089 -11.657  1.00  1.510          N  
ATOM  10303  H   ARG C 666      47.794  -7.267  -9.069  1.00  1.270          H  
ATOM  10304  HA  ARG C 666      46.008  -5.845  -7.245  1.00  1.310          H  
ATOM  10305 1HB  ARG C 666      45.785  -6.776 -10.105  1.00  1.820          H  
ATOM  10306 2HB  ARG C 666      44.442  -6.023  -9.243  1.00  1.820          H  
ATOM  10307 1HG  ARG C 666      45.712  -4.037  -8.893  1.00  1.820          H  
ATOM  10308 2HG  ARG C 666      47.169  -4.751  -9.606  1.00  1.820          H  
ATOM  10309 1HD  ARG C 666      46.028  -4.822 -11.728  1.00  1.820          H  
ATOM  10310 2HD  ARG C 666      44.536  -4.256 -10.937  1.00  1.820          H  
ATOM  10311  HE  ARG C 666      45.367  -2.146 -10.752  1.00  1.820          H  
ATOM  10312 1HH1 ARG C 666      48.000  -4.221 -11.943  1.00  1.820          H  
ATOM  10313 2HH1 ARG C 666      49.015  -2.868 -12.372  1.00  1.820          H  
ATOM  10314 1HH2 ARG C 666      46.694  -0.448 -11.340  1.00  1.820          H  
ATOM  10315 2HH2 ARG C 666      48.279  -0.730 -12.025  1.00  1.820          H  
ATOM  10316  N   ASN C 667      45.645  -9.021  -7.961  1.00  0.860          N  
ATOM  10317  CA  ASN C 667      44.909 -10.193  -7.509  1.00  0.780          C  
ATOM  10318  C   ASN C 667      45.107 -10.345  -6.012  1.00  0.670          C  
ATOM  10319  O   ASN C 667      44.156 -10.636  -5.275  1.00  0.630          O  
ATOM  10320  CB  ASN C 667      45.373 -11.439  -8.220  1.00  1.120          C  
ATOM  10321  CG  ASN C 667      44.934 -11.479  -9.609  1.00  1.120          C  
ATOM  10322  OD1 ASN C 667      43.959 -10.821  -9.974  1.00  1.120          O  
ATOM  10323  ND2 ASN C 667      45.635 -12.234 -10.411  1.00  1.120          N  
ATOM  10324  H   ASN C 667      46.408  -9.076  -8.646  1.00  1.030          H  
ATOM  10325  HA  ASN C 667      43.846 -10.040  -7.693  1.00  0.940          H  
ATOM  10326 1HB  ASN C 667      46.460 -11.488  -8.187  1.00  1.350          H  
ATOM  10327 2HB  ASN C 667      44.990 -12.317  -7.708  1.00  1.350          H  
ATOM  10328 1HD2 ASN C 667      45.400 -12.300 -11.386  1.00  1.350          H  
ATOM  10329 2HD2 ASN C 667      46.414 -12.751 -10.060  1.00  1.350          H  
ATOM  10330  N   PHE C 668      46.348 -10.099  -5.562  1.00  0.670          N  
ATOM  10331  CA  PHE C 668      46.679 -10.177  -4.158  1.00  0.680          C  
ATOM  10332  C   PHE C 668      45.881  -9.171  -3.395  1.00  0.700          C  
ATOM  10333  O   PHE C 668      45.180  -9.528  -2.446  1.00  0.660          O  
ATOM  10334  CB  PHE C 668      48.154  -9.847  -3.912  1.00  0.950          C  
ATOM  10335  CG  PHE C 668      48.592  -9.977  -2.470  1.00  0.950          C  
ATOM  10336  CD1 PHE C 668      49.169 -11.160  -2.023  1.00  0.950          C  
ATOM  10337  CD2 PHE C 668      48.411  -8.939  -1.548  1.00  0.950          C  
ATOM  10338  CE1 PHE C 668      49.571 -11.289  -0.719  1.00  0.950          C  
ATOM  10339  CE2 PHE C 668      48.801  -9.083  -0.245  1.00  0.950          C  
ATOM  10340  CZ  PHE C 668      49.388 -10.259   0.165  1.00  0.950          C  
ATOM  10341  H   PHE C 668      47.100  -9.911  -6.230  1.00  0.800          H  
ATOM  10342  HA  PHE C 668      46.435 -11.152  -3.774  1.00  0.820          H  
ATOM  10343 1HB  PHE C 668      48.781 -10.476  -4.528  1.00  1.140          H  
ATOM  10344 2HB  PHE C 668      48.347  -8.826  -4.226  1.00  1.140          H  
ATOM  10345  HD1 PHE C 668      49.316 -11.983  -2.719  1.00  1.140          H  
ATOM  10346  HD2 PHE C 668      47.958  -8.003  -1.866  1.00  1.140          H  
ATOM  10347  HE1 PHE C 668      50.038 -12.209  -0.378  1.00  1.140          H  
ATOM  10348  HE2 PHE C 668      48.654  -8.264   0.462  1.00  1.140          H  
ATOM  10349  HZ  PHE C 668      49.713 -10.374   1.185  1.00  1.140          H  
ATOM  10350  N   LEU C 669      45.969  -7.897  -3.797  1.00  0.800          N  
ATOM  10351  CA  LEU C 669      45.307  -6.868  -3.035  1.00  0.890          C  
ATOM  10352  C   LEU C 669      43.781  -7.063  -3.033  1.00  0.800          C  
ATOM  10353  O   LEU C 669      43.114  -6.707  -2.056  1.00  0.800          O  
ATOM  10354  CB  LEU C 669      45.693  -5.470  -3.540  1.00  1.210          C  
ATOM  10355  CG  LEU C 669      45.325  -4.246  -2.586  1.00  1.210          C  
ATOM  10356  CD1 LEU C 669      46.109  -4.361  -1.260  1.00  1.210          C  
ATOM  10357  CD2 LEU C 669      45.624  -2.925  -3.293  1.00  1.210          C  
ATOM  10358  H   LEU C 669      46.549  -7.636  -4.604  1.00  0.960          H  
ATOM  10359  HA  LEU C 669      45.663  -6.965  -2.024  1.00  1.070          H  
ATOM  10360 1HB  LEU C 669      46.773  -5.456  -3.696  1.00  1.450          H  
ATOM  10361 2HB  LEU C 669      45.229  -5.318  -4.503  1.00  1.450          H  
ATOM  10362  HG  LEU C 669      44.271  -4.291  -2.327  1.00  1.450          H  
ATOM  10363 1HD1 LEU C 669      45.839  -3.531  -0.609  1.00  1.450          H  
ATOM  10364 2HD1 LEU C 669      45.882  -5.271  -0.757  1.00  1.450          H  
ATOM  10365 3HD1 LEU C 669      47.178  -4.325  -1.463  1.00  1.450          H  
ATOM  10366 1HD2 LEU C 669      45.360  -2.092  -2.641  1.00  1.450          H  
ATOM  10367 2HD2 LEU C 669      46.682  -2.866  -3.546  1.00  1.450          H  
ATOM  10368 3HD2 LEU C 669      45.038  -2.869  -4.187  1.00  1.450          H  
ATOM  10369  N   THR C 670      43.215  -7.592  -4.133  1.00  0.770          N  
ATOM  10370  CA  THR C 670      41.773  -7.803  -4.209  1.00  0.760          C  
ATOM  10371  C   THR C 670      41.346  -8.891  -3.221  1.00  0.660          C  
ATOM  10372  O   THR C 670      40.386  -8.703  -2.467  1.00  0.660          O  
ATOM  10373  CB  THR C 670      41.304  -8.200  -5.621  1.00  1.070          C  
ATOM  10374  OG1 THR C 670      41.658  -7.188  -6.567  1.00  1.070          O  
ATOM  10375  CG2 THR C 670      39.761  -8.303  -5.612  1.00  1.070          C  
ATOM  10376  H   THR C 670      43.792  -7.815  -4.944  1.00  0.920          H  
ATOM  10377  HA  THR C 670      41.272  -6.879  -3.941  1.00  0.910          H  
ATOM  10378  HB  THR C 670      41.761  -9.133  -5.903  1.00  1.280          H  
ATOM  10379  HG1 THR C 670      42.631  -7.226  -6.719  1.00  1.280          H  
ATOM  10380 1HG2 THR C 670      39.405  -8.568  -6.603  1.00  1.280          H  
ATOM  10381 2HG2 THR C 670      39.436  -9.065  -4.907  1.00  1.280          H  
ATOM  10382 3HG2 THR C 670      39.346  -7.341  -5.324  1.00  1.280          H  
ATOM  10383  N   GLU C 671      42.049 -10.032  -3.199  1.00  0.580          N  
ATOM  10384  CA  GLU C 671      41.691 -11.078  -2.244  1.00  0.500          C  
ATOM  10385  C   GLU C 671      41.958 -10.626  -0.818  1.00  0.510          C  
ATOM  10386  O   GLU C 671      41.221 -10.994   0.107  1.00  0.510          O  
ATOM  10387  CB  GLU C 671      42.394 -12.392  -2.557  1.00  0.730          C  
ATOM  10388  CG  GLU C 671      41.831 -13.114  -3.763  1.00  0.730          C  
ATOM  10389  CD  GLU C 671      40.422 -13.555  -3.543  1.00  0.730          C  
ATOM  10390  OE1 GLU C 671      40.123 -14.021  -2.448  1.00  0.730          O  
ATOM  10391  OE2 GLU C 671      39.626 -13.436  -4.442  1.00  0.730          O  
ATOM  10392  H   GLU C 671      42.825 -10.174  -3.856  1.00  0.700          H  
ATOM  10393  HA  GLU C 671      40.622 -11.258  -2.334  1.00  0.600          H  
ATOM  10394 1HB  GLU C 671      43.442 -12.185  -2.770  1.00  0.880          H  
ATOM  10395 2HB  GLU C 671      42.352 -13.056  -1.694  1.00  0.880          H  
ATOM  10396 1HG  GLU C 671      41.886 -12.460  -4.638  1.00  0.880          H  
ATOM  10397 2HG  GLU C 671      42.415 -13.995  -3.960  1.00  0.880          H  
ATOM  10398  N   PHE C 672      43.012  -9.826  -0.646  1.00  0.560          N  
ATOM  10399  CA  PHE C 672      43.403  -9.265   0.624  1.00  0.610          C  
ATOM  10400  C   PHE C 672      42.249  -8.430   1.181  1.00  0.640          C  
ATOM  10401  O   PHE C 672      41.845  -8.669   2.316  1.00  0.650          O  
ATOM  10402  CB  PHE C 672      44.666  -8.457   0.415  1.00  0.830          C  
ATOM  10403  CG  PHE C 672      45.212  -7.744   1.522  1.00  0.830          C  
ATOM  10404  CD1 PHE C 672      45.979  -8.371   2.451  1.00  0.830          C  
ATOM  10405  CD2 PHE C 672      45.002  -6.400   1.618  1.00  0.830          C  
ATOM  10406  CE1 PHE C 672      46.530  -7.650   3.474  1.00  0.830          C  
ATOM  10407  CE2 PHE C 672      45.553  -5.687   2.621  1.00  0.830          C  
ATOM  10408  CZ  PHE C 672      46.312  -6.307   3.548  1.00  0.830          C  
ATOM  10409  H   PHE C 672      43.595  -9.596  -1.454  1.00  0.670          H  
ATOM  10410  HA  PHE C 672      43.618 -10.080   1.315  1.00  0.730          H  
ATOM  10411 1HB  PHE C 672      45.442  -9.101   0.030  1.00  1.000          H  
ATOM  10412 2HB  PHE C 672      44.465  -7.748  -0.331  1.00  1.000          H  
ATOM  10413  HD1 PHE C 672      46.150  -9.446   2.365  1.00  1.000          H  
ATOM  10414  HD2 PHE C 672      44.386  -5.901   0.864  1.00  1.000          H  
ATOM  10415  HE1 PHE C 672      47.146  -8.143   4.224  1.00  1.000          H  
ATOM  10416  HE2 PHE C 672      45.388  -4.610   2.682  1.00  1.000          H  
ATOM  10417  HZ  PHE C 672      46.744  -5.728   4.340  1.00  1.000          H  
ATOM  10418  N   ILE C 673      41.688  -7.481   0.393  1.00  0.670          N  
ATOM  10419  CA  ILE C 673      40.538  -6.696   0.872  1.00  0.710          C  
ATOM  10420  C   ILE C 673      39.309  -7.553   1.084  1.00  0.710          C  
ATOM  10421  O   ILE C 673      38.577  -7.364   2.056  1.00  0.780          O  
ATOM  10422  CB  ILE C 673      40.179  -5.476  -0.035  1.00  0.980          C  
ATOM  10423  CG1 ILE C 673      39.060  -4.581   0.614  1.00  0.980          C  
ATOM  10424  CG2 ILE C 673      39.728  -5.865  -1.413  1.00  0.980          C  
ATOM  10425  CD1 ILE C 673      39.405  -3.875   1.897  1.00  0.980          C  
ATOM  10426  H   ILE C 673      42.081  -7.308  -0.537  1.00  0.800          H  
ATOM  10427  HA  ILE C 673      40.821  -6.297   1.836  1.00  0.850          H  
ATOM  10428  HB  ILE C 673      41.074  -4.861  -0.141  1.00  1.170          H  
ATOM  10429 1HG1 ILE C 673      38.782  -3.856  -0.121  1.00  1.170          H  
ATOM  10430 2HG1 ILE C 673      38.188  -5.201   0.801  1.00  1.170          H  
ATOM  10431 1HG2 ILE C 673      39.537  -4.971  -1.991  1.00  1.170          H  
ATOM  10432 2HG2 ILE C 673      40.508  -6.412  -1.865  1.00  1.170          H  
ATOM  10433 3HG2 ILE C 673      38.822  -6.461  -1.387  1.00  1.170          H  
ATOM  10434 1HD1 ILE C 673      38.556  -3.293   2.211  1.00  1.170          H  
ATOM  10435 2HD1 ILE C 673      39.634  -4.586   2.664  1.00  1.170          H  
ATOM  10436 3HD1 ILE C 673      40.257  -3.217   1.738  1.00  1.170          H  
ATOM  10437  N   ALA C 674      39.073  -8.535   0.214  1.00  0.680          N  
ATOM  10438  CA  ALA C 674      37.912  -9.371   0.412  1.00  0.700          C  
ATOM  10439  C   ALA C 674      38.004 -10.026   1.796  1.00  0.690          C  
ATOM  10440  O   ALA C 674      37.063 -10.010   2.600  1.00  0.760          O  
ATOM  10441  CB  ALA C 674      37.870 -10.410  -0.709  1.00  0.970          C  
ATOM  10442  H   ALA C 674      39.672  -8.672  -0.608  1.00  0.820          H  
ATOM  10443  HA  ALA C 674      37.023  -8.746   0.385  1.00  0.840          H  
ATOM  10444 1HB  ALA C 674      37.042 -11.060  -0.620  1.00  1.170          H  
ATOM  10445 2HB  ALA C 674      37.820  -9.892  -1.670  1.00  1.170          H  
ATOM  10446 3HB  ALA C 674      38.773 -11.007  -0.672  1.00  1.170          H  
ATOM  10447  N   THR C 675      39.202 -10.489   2.125  1.00  0.640          N  
ATOM  10448  CA  THR C 675      39.446 -11.096   3.407  1.00  0.630          C  
ATOM  10449  C   THR C 675      39.440 -10.070   4.543  1.00  0.680          C  
ATOM  10450  O   THR C 675      38.856 -10.337   5.592  1.00  0.710          O  
ATOM  10451  CB  THR C 675      40.735 -11.881   3.409  1.00  0.890          C  
ATOM  10452  OG1 THR C 675      40.669 -12.883   2.403  1.00  0.890          O  
ATOM  10453  CG2 THR C 675      40.865 -12.560   4.769  1.00  0.890          C  
ATOM  10454  H   THR C 675      39.951 -10.486   1.429  1.00  0.770          H  
ATOM  10455  HA  THR C 675      38.641 -11.804   3.599  1.00  0.760          H  
ATOM  10456  HB  THR C 675      41.573 -11.225   3.204  1.00  1.060          H  
ATOM  10457  HG1 THR C 675      40.744 -12.451   1.531  1.00  1.060          H  
ATOM  10458 1HG2 THR C 675      41.751 -13.135   4.795  1.00  1.060          H  
ATOM  10459 2HG2 THR C 675      40.910 -11.824   5.550  1.00  1.060          H  
ATOM  10460 3HG2 THR C 675      40.007 -13.211   4.937  1.00  1.060          H  
ATOM  10461  N   LEU C 676      40.034  -8.876   4.357  1.00  0.700          N  
ATOM  10462  CA  LEU C 676      40.071  -7.906   5.452  1.00  0.760          C  
ATOM  10463  C   LEU C 676      38.655  -7.593   5.894  1.00  0.720          C  
ATOM  10464  O   LEU C 676      38.392  -7.436   7.089  1.00  0.730          O  
ATOM  10465  CB  LEU C 676      40.686  -6.545   5.053  1.00  1.040          C  
ATOM  10466  CG  LEU C 676      42.217  -6.388   4.755  1.00  1.040          C  
ATOM  10467  CD1 LEU C 676      42.431  -5.000   4.211  1.00  1.040          C  
ATOM  10468  CD2 LEU C 676      43.042  -6.534   5.999  1.00  1.040          C  
ATOM  10469  H   LEU C 676      40.509  -8.681   3.482  1.00  0.840          H  
ATOM  10470  HA  LEU C 676      40.622  -8.350   6.271  1.00  0.910          H  
ATOM  10471 1HB  LEU C 676      40.165  -6.228   4.165  1.00  1.250          H  
ATOM  10472 2HB  LEU C 676      40.445  -5.835   5.840  1.00  1.250          H  
ATOM  10473  HG  LEU C 676      42.534  -7.118   4.025  1.00  1.250          H  
ATOM  10474 1HD1 LEU C 676      43.460  -4.846   4.007  1.00  1.250          H  
ATOM  10475 2HD1 LEU C 676      41.870  -4.861   3.304  1.00  1.250          H  
ATOM  10476 3HD1 LEU C 676      42.108  -4.270   4.948  1.00  1.250          H  
ATOM  10477 1HD2 LEU C 676      44.093  -6.397   5.762  1.00  1.250          H  
ATOM  10478 2HD2 LEU C 676      42.732  -5.773   6.708  1.00  1.250          H  
ATOM  10479 3HD2 LEU C 676      42.900  -7.514   6.426  1.00  1.250          H  
ATOM  10480  N   ILE C 677      37.732  -7.505   4.937  1.00  0.690          N  
ATOM  10481  CA  ILE C 677      36.349  -7.262   5.278  1.00  0.700          C  
ATOM  10482  C   ILE C 677      35.831  -8.443   6.094  1.00  0.700          C  
ATOM  10483  O   ILE C 677      35.287  -8.249   7.184  1.00  0.720          O  
ATOM  10484  CB  ILE C 677      35.507  -7.073   4.009  1.00  0.980          C  
ATOM  10485  CG1 ILE C 677      35.908  -5.774   3.321  1.00  0.980          C  
ATOM  10486  CG2 ILE C 677      34.062  -7.053   4.349  1.00  0.980          C  
ATOM  10487  CD1 ILE C 677      35.392  -5.576   1.903  1.00  0.980          C  
ATOM  10488  H   ILE C 677      38.023  -7.580   3.955  1.00  0.830          H  
ATOM  10489  HA  ILE C 677      36.283  -6.361   5.886  1.00  0.840          H  
ATOM  10490  HB  ILE C 677      35.715  -7.894   3.323  1.00  1.170          H  
ATOM  10491 1HG1 ILE C 677      35.539  -4.982   3.926  1.00  1.170          H  
ATOM  10492 2HG1 ILE C 677      36.995  -5.717   3.296  1.00  1.170          H  
ATOM  10493 1HG2 ILE C 677      33.529  -6.952   3.450  1.00  1.170          H  
ATOM  10494 2HG2 ILE C 677      33.773  -7.962   4.810  1.00  1.170          H  
ATOM  10495 3HG2 ILE C 677      33.842  -6.221   5.016  1.00  1.170          H  
ATOM  10496 1HD1 ILE C 677      35.739  -4.613   1.532  1.00  1.170          H  
ATOM  10497 2HD1 ILE C 677      35.788  -6.375   1.277  1.00  1.170          H  
ATOM  10498 3HD1 ILE C 677      34.309  -5.591   1.875  1.00  1.170          H  
ATOM  10499  N   LEU C 678      36.043  -9.680   5.618  1.00  0.700          N  
ATOM  10500  CA  LEU C 678      35.536 -10.823   6.372  1.00  0.710          C  
ATOM  10501  C   LEU C 678      36.022 -10.813   7.794  1.00  0.690          C  
ATOM  10502  O   LEU C 678      35.246 -10.987   8.738  1.00  0.680          O  
ATOM  10503  CB  LEU C 678      35.922 -12.171   5.735  1.00  0.990          C  
ATOM  10504  CG  LEU C 678      35.356 -13.482   6.464  1.00  0.990          C  
ATOM  10505  CD1 LEU C 678      35.128 -14.537   5.439  1.00  0.990          C  
ATOM  10506  CD2 LEU C 678      36.398 -14.051   7.521  1.00  0.990          C  
ATOM  10507  H   LEU C 678      36.514  -9.808   4.713  1.00  0.840          H  
ATOM  10508  HA  LEU C 678      34.465 -10.765   6.371  1.00  0.850          H  
ATOM  10509 1HB  LEU C 678      35.576 -12.174   4.703  1.00  1.190          H  
ATOM  10510 2HB  LEU C 678      37.011 -12.244   5.722  1.00  1.190          H  
ATOM  10511  HG  LEU C 678      34.408 -13.251   6.956  1.00  1.190          H  
ATOM  10512 1HD1 LEU C 678      34.736 -15.437   5.914  1.00  1.190          H  
ATOM  10513 2HD1 LEU C 678      34.415 -14.179   4.703  1.00  1.190          H  
ATOM  10514 3HD1 LEU C 678      36.070 -14.759   4.962  1.00  1.190          H  
ATOM  10515 1HD2 LEU C 678      35.992 -14.955   7.976  1.00  1.190          H  
ATOM  10516 2HD2 LEU C 678      37.336 -14.293   7.017  1.00  1.190          H  
ATOM  10517 3HD2 LEU C 678      36.597 -13.345   8.305  1.00  1.190          H  
ATOM  10518  N   ILE C 679      37.310 -10.631   7.974  1.00  0.720          N  
ATOM  10519  CA  ILE C 679      37.835 -10.688   9.308  1.00  0.740          C  
ATOM  10520  C   ILE C 679      37.343  -9.533  10.136  1.00  0.780          C  
ATOM  10521  O   ILE C 679      36.870  -9.731  11.246  1.00  0.810          O  
ATOM  10522  CB  ILE C 679      39.350 -10.759   9.302  1.00  1.030          C  
ATOM  10523  CG1 ILE C 679      39.753 -12.089   8.702  1.00  1.030          C  
ATOM  10524  CG2 ILE C 679      39.957 -10.527  10.734  1.00  1.030          C  
ATOM  10525  CD1 ILE C 679      41.166 -12.208   8.426  1.00  1.030          C  
ATOM  10526  H   ILE C 679      37.908 -10.459   7.161  1.00  0.860          H  
ATOM  10527  HA  ILE C 679      37.468 -11.600   9.765  1.00  0.890          H  
ATOM  10528  HB  ILE C 679      39.688 -10.015   8.611  1.00  1.230          H  
ATOM  10529 1HG1 ILE C 679      39.456 -12.887   9.352  1.00  1.230          H  
ATOM  10530 2HG1 ILE C 679      39.226 -12.201   7.757  1.00  1.230          H  
ATOM  10531 1HG2 ILE C 679      41.032 -10.553  10.689  1.00  1.230          H  
ATOM  10532 2HG2 ILE C 679      39.657  -9.567  11.135  1.00  1.230          H  
ATOM  10533 3HG2 ILE C 679      39.624 -11.274  11.391  1.00  1.230          H  
ATOM  10534 1HD1 ILE C 679      41.349 -13.151   7.981  1.00  1.230          H  
ATOM  10535 2HD1 ILE C 679      41.489 -11.418   7.751  1.00  1.230          H  
ATOM  10536 3HD1 ILE C 679      41.700 -12.151   9.337  1.00  1.230          H  
ATOM  10537  N   GLY C 680      37.400  -8.305   9.629  1.00  0.800          N  
ATOM  10538  CA  GLY C 680      36.968  -7.190  10.455  1.00  0.870          C  
ATOM  10539  C   GLY C 680      35.546  -7.414  10.973  1.00  0.920          C  
ATOM  10540  O   GLY C 680      35.259  -7.130  12.140  1.00  0.950          O  
ATOM  10541  H   GLY C 680      37.759  -8.136   8.687  1.00  0.960          H  
ATOM  10542 1HA  GLY C 680      37.656  -7.069  11.291  1.00  1.040          H  
ATOM  10543 2HA  GLY C 680      37.009  -6.273   9.865  1.00  1.040          H  
ATOM  10544  N   GLY C 681      34.674  -7.947  10.114  1.00  0.990          N  
ATOM  10545  CA  GLY C 681      33.292  -8.263  10.445  1.00  1.110          C  
ATOM  10546  C   GLY C 681      33.140  -9.366  11.481  1.00  1.040          C  
ATOM  10547  O   GLY C 681      32.413  -9.197  12.466  1.00  1.100          O  
ATOM  10548  H   GLY C 681      34.990  -8.118   9.152  1.00  1.190          H  
ATOM  10549 1HA  GLY C 681      32.790  -7.359  10.789  1.00  1.330          H  
ATOM  10550 2HA  GLY C 681      32.792  -8.568   9.555  1.00  1.330          H  
ATOM  10551  N   VAL C 682      33.799 -10.513  11.246  1.00  0.940          N  
ATOM  10552  CA  VAL C 682      33.709 -11.657  12.153  1.00  0.940          C  
ATOM  10553  C   VAL C 682      34.269 -11.285  13.505  1.00  0.900          C  
ATOM  10554  O   VAL C 682      33.697 -11.646  14.541  1.00  0.960          O  
ATOM  10555  CB  VAL C 682      34.450 -12.907  11.615  1.00  1.320          C  
ATOM  10556  CG1 VAL C 682      34.494 -14.017  12.708  1.00  1.320          C  
ATOM  10557  CG2 VAL C 682      33.735 -13.434  10.381  1.00  1.320          C  
ATOM  10558  H   VAL C 682      34.375 -10.576  10.399  1.00  1.130          H  
ATOM  10559  HA  VAL C 682      32.658 -11.916  12.273  1.00  1.130          H  
ATOM  10560  HB  VAL C 682      35.475 -12.636  11.349  1.00  1.580          H  
ATOM  10561 1HG1 VAL C 682      34.996 -14.890  12.318  1.00  1.580          H  
ATOM  10562 2HG1 VAL C 682      35.025 -13.669  13.591  1.00  1.580          H  
ATOM  10563 3HG1 VAL C 682      33.475 -14.290  12.985  1.00  1.580          H  
ATOM  10564 1HG2 VAL C 682      34.264 -14.304   9.998  1.00  1.580          H  
ATOM  10565 2HG2 VAL C 682      32.715 -13.712  10.638  1.00  1.580          H  
ATOM  10566 3HG2 VAL C 682      33.715 -12.671   9.627  1.00  1.580          H  
ATOM  10567  N   VAL C 683      35.400 -10.591  13.494  1.00  0.880          N  
ATOM  10568  CA  VAL C 683      36.017 -10.160  14.713  1.00  0.930          C  
ATOM  10569  C   VAL C 683      35.075  -9.207  15.405  1.00  1.020          C  
ATOM  10570  O   VAL C 683      34.785  -9.391  16.573  1.00  1.100          O  
ATOM  10571  CB  VAL C 683      37.367  -9.469  14.430  1.00  1.280          C  
ATOM  10572  CG1 VAL C 683      37.949  -8.839  15.673  1.00  1.280          C  
ATOM  10573  CG2 VAL C 683      38.311 -10.467  13.911  1.00  1.280          C  
ATOM  10574  H   VAL C 683      35.829 -10.350  12.603  1.00  1.060          H  
ATOM  10575  HA  VAL C 683      36.185 -11.023  15.350  1.00  1.120          H  
ATOM  10576  HB  VAL C 683      37.209  -8.680  13.693  1.00  1.540          H  
ATOM  10577 1HG1 VAL C 683      38.889  -8.356  15.429  1.00  1.540          H  
ATOM  10578 2HG1 VAL C 683      37.265  -8.113  16.059  1.00  1.540          H  
ATOM  10579 3HG1 VAL C 683      38.125  -9.611  16.415  1.00  1.540          H  
ATOM  10580 1HG2 VAL C 683      39.249  -9.984  13.680  1.00  1.540          H  
ATOM  10581 2HG2 VAL C 683      38.461 -11.241  14.655  1.00  1.540          H  
ATOM  10582 3HG2 VAL C 683      37.908 -10.899  13.028  1.00  1.540          H  
ATOM  10583  N   ALA C 684      34.519  -8.214  14.726  1.00  1.050          N  
ATOM  10584  CA  ALA C 684      33.637  -7.352  15.480  1.00  1.210          C  
ATOM  10585  C   ALA C 684      32.449  -8.100  16.083  1.00  1.230          C  
ATOM  10586  O   ALA C 684      32.109  -7.907  17.256  1.00  1.380          O  
ATOM  10587  CB  ALA C 684      33.126  -6.239  14.604  1.00  1.630          C  
ATOM  10588  H   ALA C 684      34.739  -8.017  13.745  1.00  1.260          H  
ATOM  10589  HA  ALA C 684      34.207  -6.942  16.285  1.00  1.450          H  
ATOM  10590 1HB  ALA C 684      32.499  -5.592  15.203  1.00  1.960          H  
ATOM  10591 2HB  ALA C 684      33.970  -5.684  14.205  1.00  1.960          H  
ATOM  10592 3HB  ALA C 684      32.548  -6.659  13.779  1.00  1.960          H  
ATOM  10593  N   ALA C 685      31.858  -9.024  15.321  1.00  1.160          N  
ATOM  10594  CA  ALA C 685      30.686  -9.755  15.777  1.00  1.220          C  
ATOM  10595  C   ALA C 685      30.917 -10.568  17.053  1.00  1.130          C  
ATOM  10596  O   ALA C 685      30.041 -10.602  17.923  1.00  1.210          O  
ATOM  10597  CB  ALA C 685      30.226 -10.679  14.674  1.00  1.680          C  
ATOM  10598  H   ALA C 685      32.184  -9.169  14.362  1.00  1.390          H  
ATOM  10599  HA  ALA C 685      29.900  -9.030  15.977  1.00  1.460          H  
ATOM  10600 1HB  ALA C 685      29.346 -11.168  14.988  1.00  2.020          H  
ATOM  10601 2HB  ALA C 685      30.026 -10.103  13.784  1.00  2.020          H  
ATOM  10602 3HB  ALA C 685      31.004 -11.412  14.461  1.00  2.020          H  
ATOM  10603  N   SER C 686      32.090 -11.199  17.187  1.00  1.030          N  
ATOM  10604  CA  SER C 686      32.373 -12.017  18.371  1.00  1.070          C  
ATOM  10605  C   SER C 686      33.384 -11.437  19.388  1.00  0.990          C  
ATOM  10606  O   SER C 686      33.393 -11.844  20.553  1.00  1.210          O  
ATOM  10607  CB  SER C 686      32.859 -13.381  17.918  1.00  1.480          C  
ATOM  10608  OG  SER C 686      31.850 -14.081  17.224  1.00  1.480          O  
ATOM  10609  H   SER C 686      32.755 -11.181  16.405  1.00  1.240          H  
ATOM  10610  HA  SER C 686      31.431 -12.162  18.898  1.00  1.280          H  
ATOM  10611 1HB  SER C 686      33.727 -13.248  17.265  1.00  1.780          H  
ATOM  10612 2HB  SER C 686      33.182 -13.958  18.779  1.00  1.780          H  
ATOM  10613  HG  SER C 686      32.230 -14.923  16.977  1.00  1.780          H  
ATOM  10614  N   HIS C 687      34.247 -10.520  18.955  1.00  0.960          N  
ATOM  10615  CA  HIS C 687      35.336  -9.952  19.753  1.00  1.250          C  
ATOM  10616  C   HIS C 687      35.053  -8.553  20.306  1.00  1.500          C  
ATOM  10617  O   HIS C 687      35.666  -8.134  21.296  1.00  1.990          O  
ATOM  10618  CB  HIS C 687      36.609  -9.899  18.890  1.00  1.630          C  
ATOM  10619  CG  HIS C 687      37.895  -9.514  19.542  1.00  1.630          C  
ATOM  10620  ND1 HIS C 687      38.536 -10.303  20.475  1.00  1.630          N  
ATOM  10621  CD2 HIS C 687      38.685  -8.430  19.352  1.00  1.630          C  
ATOM  10622  CE1 HIS C 687      39.663  -9.711  20.837  1.00  1.630          C  
ATOM  10623  NE2 HIS C 687      39.774  -8.575  20.164  1.00  1.630          N  
ATOM  10624  H   HIS C 687      34.193 -10.214  17.994  1.00  1.150          H  
ATOM  10625  HA  HIS C 687      35.529 -10.603  20.604  1.00  1.500          H  
ATOM  10626 1HB  HIS C 687      36.742 -10.840  18.357  1.00  1.960          H  
ATOM  10627 2HB  HIS C 687      36.460  -9.139  18.159  1.00  1.960          H  
ATOM  10628  HD1 HIS C 687      38.114 -11.050  20.994  1.00  1.960          H  
ATOM  10629  HD2 HIS C 687      38.602  -7.558  18.711  1.00  1.960          H  
ATOM  10630  HE1 HIS C 687      40.321 -10.172  21.572  1.00  1.960          H  
ATOM  10631  N   PHE C 688      34.176  -7.761  19.679  1.00  1.980          N  
ATOM  10632  CA  PHE C 688      34.084  -6.406  20.178  1.00  2.530          C  
ATOM  10633  C   PHE C 688      33.126  -6.300  21.352  1.00  2.430          C  
ATOM  10634  O   PHE C 688      31.904  -6.183  21.220  1.00  2.880          O  
ATOM  10635  CB  PHE C 688      33.735  -5.419  19.085  1.00  3.320          C  
ATOM  10636  CG  PHE C 688      34.814  -5.131  18.061  1.00  3.320          C  
ATOM  10637  CD1 PHE C 688      36.017  -5.851  17.948  1.00  3.320          C  
ATOM  10638  CD2 PHE C 688      34.610  -4.116  17.179  1.00  3.320          C  
ATOM  10639  CE1 PHE C 688      36.928  -5.519  16.979  1.00  3.320          C  
ATOM  10640  CE2 PHE C 688      35.509  -3.810  16.232  1.00  3.320          C  
ATOM  10641  CZ  PHE C 688      36.660  -4.498  16.121  1.00  3.320          C  
ATOM  10642  H   PHE C 688      33.587  -8.042  18.886  1.00  2.380          H  
ATOM  10643  HA  PHE C 688      35.068  -6.127  20.536  1.00  3.040          H  
ATOM  10644 1HB  PHE C 688      32.861  -5.783  18.551  1.00  3.990          H  
ATOM  10645 2HB  PHE C 688      33.472  -4.482  19.546  1.00  3.990          H  
ATOM  10646  HD1 PHE C 688      36.245  -6.663  18.616  1.00  3.990          H  
ATOM  10647  HD2 PHE C 688      33.701  -3.535  17.231  1.00  3.990          H  
ATOM  10648  HE1 PHE C 688      37.860  -6.071  16.897  1.00  3.990          H  
ATOM  10649  HE2 PHE C 688      35.292  -2.993  15.553  1.00  3.990          H  
ATOM  10650  HZ  PHE C 688      37.360  -4.225  15.347  1.00  3.990          H  
ATOM  10651  N   LEU C 689      33.770  -6.227  22.492  1.00  2.370          N  
ATOM  10652  CA  LEU C 689      33.240  -6.255  23.836  1.00  2.700          C  
ATOM  10653  C   LEU C 689      32.200  -5.225  24.256  1.00  2.290          C  
ATOM  10654  O   LEU C 689      31.548  -5.452  25.274  1.00  2.660          O  
ATOM  10655  CB  LEU C 689      34.422  -6.116  24.803  1.00  3.650          C  
ATOM  10656  CG  LEU C 689      35.463  -7.280  24.814  1.00  3.650          C  
ATOM  10657  CD1 LEU C 689      36.619  -6.883  25.719  1.00  3.650          C  
ATOM  10658  CD2 LEU C 689      34.823  -8.586  25.278  1.00  3.650          C  
ATOM  10659  H   LEU C 689      34.777  -6.339  22.393  1.00  2.840          H  
ATOM  10660  HA  LEU C 689      32.768  -7.224  23.965  1.00  3.240          H  
ATOM  10661 1HB  LEU C 689      34.961  -5.196  24.552  1.00  4.380          H  
ATOM  10662 2HB  LEU C 689      34.031  -6.008  25.816  1.00  4.380          H  
ATOM  10663  HG  LEU C 689      35.865  -7.420  23.811  1.00  4.380          H  
ATOM  10664 1HD1 LEU C 689      37.369  -7.669  25.718  1.00  4.380          H  
ATOM  10665 2HD1 LEU C 689      37.070  -5.960  25.350  1.00  4.380          H  
ATOM  10666 3HD1 LEU C 689      36.260  -6.724  26.733  1.00  4.380          H  
ATOM  10667 1HD2 LEU C 689      35.578  -9.371  25.280  1.00  4.380          H  
ATOM  10668 2HD2 LEU C 689      34.428  -8.462  26.286  1.00  4.380          H  
ATOM  10669 3HD2 LEU C 689      34.022  -8.879  24.611  1.00  4.380          H  
ATOM  10670  N   HIS C 690      32.015  -4.093  23.565  1.00  2.160          N  
ATOM  10671  CA  HIS C 690      31.023  -3.175  24.102  1.00  2.650          C  
ATOM  10672  C   HIS C 690      29.619  -3.328  23.493  1.00  2.610          C  
ATOM  10673  O   HIS C 690      28.720  -2.539  23.793  1.00  3.520          O  
ATOM  10674  CB  HIS C 690      31.515  -1.737  23.987  1.00  3.510          C  
ATOM  10675  CG  HIS C 690      32.729  -1.439  24.846  1.00  3.510          C  
ATOM  10676  ND1 HIS C 690      32.671  -1.387  26.229  1.00  3.510          N  
ATOM  10677  CD2 HIS C 690      34.014  -1.181  24.518  1.00  3.510          C  
ATOM  10678  CE1 HIS C 690      33.881  -1.117  26.705  1.00  3.510          C  
ATOM  10679  NE2 HIS C 690      34.708  -0.984  25.689  1.00  3.510          N  
ATOM  10680  H   HIS C 690      32.499  -3.829  22.703  1.00  2.590          H  
ATOM  10681  HA  HIS C 690      30.912  -3.366  25.167  1.00  3.180          H  
ATOM  10682 1HB  HIS C 690      31.740  -1.489  22.958  1.00  4.220          H  
ATOM  10683 2HB  HIS C 690      30.733  -1.107  24.303  1.00  4.220          H  
ATOM  10684  HD2 HIS C 690      34.425  -1.136  23.521  1.00  4.220          H  
ATOM  10685  HE1 HIS C 690      34.149  -1.013  27.758  1.00  4.220          H  
ATOM  10686  HE2 HIS C 690      35.728  -0.763  25.752  1.00  4.220          H  
ATOM  10687  N   ASN C 691      29.406  -4.346  22.655  1.00  2.290          N  
ATOM  10688  CA  ASN C 691      28.067  -4.590  22.112  1.00  2.860          C  
ATOM  10689  C   ASN C 691      27.284  -5.601  22.970  1.00  2.980          C  
ATOM  10690  O   ASN C 691      27.750  -6.069  24.011  1.00  3.760          O  
ATOM  10691  CB  ASN C 691      28.118  -5.018  20.646  1.00  3.780          C  
ATOM  10692  CG  ASN C 691      28.836  -6.323  20.401  1.00  3.780          C  
ATOM  10693  OD1 ASN C 691      29.144  -7.048  21.345  1.00  3.780          O  
ATOM  10694  ND2 ASN C 691      29.090  -6.641  19.149  1.00  3.780          N  
ATOM  10695  H   ASN C 691      30.185  -4.971  22.404  1.00  2.750          H  
ATOM  10696  HA  ASN C 691      27.509  -3.654  22.148  1.00  3.430          H  
ATOM  10697 1HB  ASN C 691      27.104  -5.119  20.263  1.00  4.530          H  
ATOM  10698 2HB  ASN C 691      28.587  -4.243  20.075  1.00  4.530          H  
ATOM  10699 1HD2 ASN C 691      29.567  -7.505  18.942  1.00  4.530          H  
ATOM  10700 2HD2 ASN C 691      28.806  -6.036  18.406  1.00  4.530          H  
ATOM  10701  N   ASN C 692      26.074  -5.942  22.528  1.00  2.650          N  
ATOM  10702  CA  ASN C 692      25.250  -6.942  23.207  1.00  2.740          C  
ATOM  10703  C   ASN C 692      24.636  -7.816  22.124  1.00  2.160          C  
ATOM  10704  O   ASN C 692      23.522  -7.534  21.676  1.00  2.250          O  
ATOM  10705  CB  ASN C 692      24.139  -6.336  24.038  1.00  3.800          C  
ATOM  10706  CG  ASN C 692      23.406  -7.429  24.788  1.00  3.800          C  
ATOM  10707  OD1 ASN C 692      23.905  -8.564  24.834  1.00  3.800          O  
ATOM  10708  ND2 ASN C 692      22.266  -7.139  25.356  1.00  3.800          N  
ATOM  10709  H   ASN C 692      25.704  -5.510  21.685  1.00  3.180          H  
ATOM  10710  HA  ASN C 692      25.872  -7.533  23.873  1.00  3.290          H  
ATOM  10711 1HB  ASN C 692      24.557  -5.622  24.751  1.00  4.560          H  
ATOM  10712 2HB  ASN C 692      23.433  -5.798  23.400  1.00  4.560          H  
ATOM  10713 1HD2 ASN C 692      21.772  -7.857  25.854  1.00  4.560          H  
ATOM  10714 2HD2 ASN C 692      21.888  -6.216  25.297  1.00  4.560          H  
ATOM  10715  N   PRO C 693      25.388  -8.801  21.614  1.00  1.990          N  
ATOM  10716  CA  PRO C 693      25.058  -9.605  20.464  1.00  1.750          C  
ATOM  10717  C   PRO C 693      24.126 -10.781  20.692  1.00  1.440          C  
ATOM  10718  O   PRO C 693      23.553 -11.299  19.730  1.00  2.060          O  
ATOM  10719  CB  PRO C 693      26.438 -10.142  20.083  1.00  2.620          C  
ATOM  10720  CG  PRO C 693      27.164 -10.286  21.401  1.00  2.620          C  
ATOM  10721  CD  PRO C 693      26.665  -9.166  22.261  1.00  2.620          C  
ATOM  10722  HA  PRO C 693      24.662  -8.947  19.679  1.00  2.100          H  
ATOM  10723 1HB  PRO C 693      26.330 -11.111  19.603  1.00  3.150          H  
ATOM  10724 2HB  PRO C 693      26.942  -9.470  19.369  1.00  3.150          H  
ATOM  10725 1HG  PRO C 693      26.971 -11.286  21.828  1.00  3.150          H  
ATOM  10726 2HG  PRO C 693      28.252 -10.225  21.230  1.00  3.150          H  
ATOM  10727 1HD  PRO C 693      26.493  -9.559  23.275  1.00  3.150          H  
ATOM  10728 2HD  PRO C 693      27.371  -8.353  22.257  1.00  3.150          H  
ATOM  10729  N   ASN C 694      23.940 -11.215  21.942  1.00  1.270          N  
ATOM  10730  CA  ASN C 694      23.222 -12.461  22.146  1.00  1.350          C  
ATOM  10731  C   ASN C 694      23.719 -13.465  21.095  1.00  1.100          C  
ATOM  10732  O   ASN C 694      24.884 -13.866  21.144  1.00  1.620          O  
ATOM  10733  CB  ASN C 694      21.728 -12.226  22.139  1.00  1.860          C  
ATOM  10734  CG  ASN C 694      21.327 -11.341  23.298  1.00  1.860          C  
ATOM  10735  OD1 ASN C 694      21.892 -11.430  24.397  1.00  1.860          O  
ATOM  10736  ND2 ASN C 694      20.369 -10.485  23.097  1.00  1.860          N  
ATOM  10737  H   ASN C 694      24.359 -10.767  22.748  1.00  1.520          H  
ATOM  10738  HA  ASN C 694      23.489 -12.867  23.122  1.00  1.620          H  
ATOM  10739 1HB  ASN C 694      21.423 -11.749  21.209  1.00  2.230          H  
ATOM  10740 2HB  ASN C 694      21.200 -13.183  22.219  1.00  2.230          H  
ATOM  10741 1HD2 ASN C 694      20.087  -9.900  23.861  1.00  2.230          H  
ATOM  10742 2HD2 ASN C 694      19.929 -10.417  22.204  1.00  2.230          H  
ATOM  10743  N   SER C 695      22.863 -13.868  20.150  1.00  1.270          N  
ATOM  10744  CA  SER C 695      23.270 -14.819  19.116  1.00  1.520          C  
ATOM  10745  C   SER C 695      22.900 -14.350  17.716  1.00  1.440          C  
ATOM  10746  O   SER C 695      22.635 -15.178  16.839  1.00  1.840          O  
ATOM  10747  CB  SER C 695      22.666 -16.176  19.370  1.00  2.030          C  
ATOM  10748  OG  SER C 695      23.091 -16.648  20.606  1.00  2.030          O  
ATOM  10749  H   SER C 695      21.919 -13.513  20.147  1.00  1.520          H  
ATOM  10750  HA  SER C 695      24.354 -14.918  19.153  1.00  1.820          H  
ATOM  10751 1HB  SER C 695      21.582 -16.105  19.341  1.00  2.430          H  
ATOM  10752 2HB  SER C 695      22.972 -16.868  18.588  1.00  2.430          H  
ATOM  10753  HG  SER C 695      22.677 -16.025  21.232  1.00  2.430          H  
ATOM  10754  N   VAL C 696      22.845 -13.031  17.494  1.00  1.190          N  
ATOM  10755  CA  VAL C 696      22.498 -12.582  16.154  1.00  1.380          C  
ATOM  10756  C   VAL C 696      23.704 -12.045  15.336  1.00  0.950          C  
ATOM  10757  O   VAL C 696      24.059 -12.727  14.382  1.00  1.060          O  
ATOM  10758  CB  VAL C 696      21.256 -11.669  16.193  1.00  1.860          C  
ATOM  10759  CG1 VAL C 696      20.957 -11.151  14.803  1.00  1.860          C  
ATOM  10760  CG2 VAL C 696      20.079 -12.477  16.709  1.00  1.860          C  
ATOM  10761  H   VAL C 696      23.068 -12.385  18.260  1.00  1.430          H  
ATOM  10762  HA  VAL C 696      22.143 -13.453  15.607  1.00  1.660          H  
ATOM  10763  HB  VAL C 696      21.401 -10.857  16.857  1.00  2.230          H  
ATOM  10764 1HG1 VAL C 696      20.065 -10.533  14.817  1.00  2.230          H  
ATOM  10765 2HG1 VAL C 696      21.786 -10.561  14.439  1.00  2.230          H  
ATOM  10766 3HG1 VAL C 696      20.797 -11.989  14.132  1.00  2.230          H  
ATOM  10767 1HG2 VAL C 696      19.191 -11.849  16.738  1.00  2.230          H  
ATOM  10768 2HG2 VAL C 696      19.905 -13.330  16.058  1.00  2.230          H  
ATOM  10769 3HG2 VAL C 696      20.296 -12.839  17.712  1.00  2.230          H  
ATOM  10770  N   PRO C 697      24.425 -10.921  15.639  1.00  0.860          N  
ATOM  10771  CA  PRO C 697      25.599 -10.504  14.852  1.00  1.090          C  
ATOM  10772  C   PRO C 697      26.658 -11.621  14.607  1.00  1.060          C  
ATOM  10773  O   PRO C 697      27.184 -11.685  13.488  1.00  1.190          O  
ATOM  10774  CB  PRO C 697      26.164  -9.343  15.704  1.00  1.640          C  
ATOM  10775  CG  PRO C 697      24.930  -8.752  16.355  1.00  1.640          C  
ATOM  10776  CD  PRO C 697      24.044  -9.955  16.688  1.00  1.640          C  
ATOM  10777  HA  PRO C 697      25.259 -10.096  13.901  1.00  1.310          H  
ATOM  10778 1HB  PRO C 697      26.958  -9.644  16.391  1.00  1.960          H  
ATOM  10779 2HB  PRO C 697      26.631  -8.608  15.021  1.00  1.960          H  
ATOM  10780 1HG  PRO C 697      25.209  -8.175  17.255  1.00  1.960          H  
ATOM  10781 2HG  PRO C 697      24.433  -8.038  15.676  1.00  1.960          H  
ATOM  10782 1HD  PRO C 697      24.244 -10.346  17.665  1.00  1.960          H  
ATOM  10783 2HD  PRO C 697      23.043  -9.596  16.577  1.00  1.960          H  
ATOM  10784  N   PRO C 698      26.962 -12.562  15.563  1.00  1.320          N  
ATOM  10785  CA  PRO C 698      27.887 -13.689  15.395  1.00  1.820          C  
ATOM  10786  C   PRO C 698      27.495 -14.608  14.241  1.00  1.700          C  
ATOM  10787  O   PRO C 698      28.307 -15.407  13.784  1.00  1.960          O  
ATOM  10788  CB  PRO C 698      27.829 -14.397  16.753  1.00  2.730          C  
ATOM  10789  CG  PRO C 698      27.426 -13.315  17.725  1.00  2.730          C  
ATOM  10790  CD  PRO C 698      26.462 -12.474  16.968  1.00  2.730          C  
ATOM  10791  HA  PRO C 698      28.905 -13.312  15.239  1.00  2.180          H  
ATOM  10792 1HB  PRO C 698      27.110 -15.230  16.715  1.00  3.280          H  
ATOM  10793 2HB  PRO C 698      28.817 -14.834  16.990  1.00  3.280          H  
ATOM  10794 1HG  PRO C 698      26.980 -13.752  18.639  1.00  3.280          H  
ATOM  10795 2HG  PRO C 698      28.315 -12.740  18.051  1.00  3.280          H  
ATOM  10796 1HD  PRO C 698      25.505 -12.945  17.083  1.00  3.280          H  
ATOM  10797 2HD  PRO C 698      26.489 -11.489  17.365  1.00  3.280          H  
ATOM  10798  N   GLY C 699      26.237 -14.504  13.808  1.00  1.570          N  
ATOM  10799  CA  GLY C 699      25.645 -15.261  12.732  1.00  1.820          C  
ATOM  10800  C   GLY C 699      25.486 -14.343  11.528  1.00  1.550          C  
ATOM  10801  O   GLY C 699      26.057 -14.589  10.464  1.00  1.930          O  
ATOM  10802  H   GLY C 699      25.613 -13.824  14.233  1.00  1.880          H  
ATOM  10803 1HA  GLY C 699      26.269 -16.113  12.476  1.00  2.180          H  
ATOM  10804 2HA  GLY C 699      24.672 -15.638  13.042  1.00  2.180          H  
ATOM  10805  N   PHE C 700      24.712 -13.259  11.701  1.00  1.180          N  
ATOM  10806  CA  PHE C 700      24.373 -12.331  10.615  1.00  1.390          C  
ATOM  10807  C   PHE C 700      25.547 -11.880   9.783  1.00  1.220          C  
ATOM  10808  O   PHE C 700      25.447 -11.855   8.545  1.00  1.430          O  
ATOM  10809  CB  PHE C 700      23.731 -11.030  11.138  1.00  1.860          C  
ATOM  10810  CG  PHE C 700      22.238 -10.943  11.330  1.00  1.860          C  
ATOM  10811  CD1 PHE C 700      21.383 -11.993  11.102  1.00  1.860          C  
ATOM  10812  CD2 PHE C 700      21.681  -9.705  11.672  1.00  1.860          C  
ATOM  10813  CE1 PHE C 700      20.018 -11.823  11.225  1.00  1.860          C  
ATOM  10814  CE2 PHE C 700      20.320  -9.547  11.789  1.00  1.860          C  
ATOM  10815  CZ  PHE C 700      19.495 -10.611  11.568  1.00  1.860          C  
ATOM  10816  H   PHE C 700      24.326 -13.103  12.630  1.00  1.420          H  
ATOM  10817  HA  PHE C 700      23.693 -12.836   9.932  1.00  1.670          H  
ATOM  10818 1HB  PHE C 700      24.166 -10.836  12.102  1.00  2.230          H  
ATOM  10819 2HB  PHE C 700      24.035 -10.216  10.518  1.00  2.230          H  
ATOM  10820  HD1 PHE C 700      21.779 -12.951  10.825  1.00  2.230          H  
ATOM  10821  HD2 PHE C 700      22.340  -8.849  11.839  1.00  2.230          H  
ATOM  10822  HE1 PHE C 700      19.346 -12.654  11.042  1.00  2.230          H  
ATOM  10823  HE2 PHE C 700      19.904  -8.583  12.047  1.00  2.230          H  
ATOM  10824  HZ  PHE C 700      18.431 -10.502  11.657  1.00  2.230          H  
ATOM  10825  N   MET C 701      26.675 -11.561  10.415  1.00  1.220          N  
ATOM  10826  CA  MET C 701      27.779 -11.066   9.619  1.00  1.570          C  
ATOM  10827  C   MET C 701      28.241 -12.100   8.586  1.00  1.460          C  
ATOM  10828  O   MET C 701      28.797 -11.744   7.559  1.00  1.780          O  
ATOM  10829  CB  MET C 701      28.929 -10.577  10.501  1.00  2.060          C  
ATOM  10830  CG  MET C 701      28.613  -9.285  11.300  1.00  2.060          C  
ATOM  10831  SD  MET C 701      28.016  -7.906  10.266  1.00  2.060          S  
ATOM  10832  CE  MET C 701      29.381  -7.531   9.206  1.00  2.060          C  
ATOM  10833  H   MET C 701      26.750 -11.625  11.437  1.00  1.460          H  
ATOM  10834  HA  MET C 701      27.426 -10.209   9.056  1.00  1.880          H  
ATOM  10835 1HB  MET C 701      29.165 -11.353  11.234  1.00  2.470          H  
ATOM  10836 2HB  MET C 701      29.814 -10.416   9.913  1.00  2.470          H  
ATOM  10837 1HG  MET C 701      27.862  -9.500  12.062  1.00  2.470          H  
ATOM  10838 2HG  MET C 701      29.524  -8.953  11.802  1.00  2.470          H  
ATOM  10839 1HE  MET C 701      29.099  -6.738   8.532  1.00  2.470          H  
ATOM  10840 2HE  MET C 701      30.242  -7.228   9.802  1.00  2.470          H  
ATOM  10841 3HE  MET C 701      29.625  -8.394   8.634  1.00  2.470          H  
ATOM  10842  N   GLY C 702      28.001 -13.393   8.787  1.00  1.330          N  
ATOM  10843  CA  GLY C 702      28.451 -14.363   7.802  1.00  1.510          C  
ATOM  10844  C   GLY C 702      27.872 -14.085   6.405  1.00  1.250          C  
ATOM  10845  O   GLY C 702      28.550 -14.287   5.391  1.00  1.150          O  
ATOM  10846  H   GLY C 702      27.491 -13.730   9.605  1.00  1.600          H  
ATOM  10847 1HA  GLY C 702      29.538 -14.358   7.759  1.00  1.810          H  
ATOM  10848 2HA  GLY C 702      28.143 -15.353   8.131  1.00  1.810          H  
ATOM  10849  N   LEU C 703      26.644 -13.548   6.353  1.00  1.280          N  
ATOM  10850  CA  LEU C 703      25.941 -13.236   5.118  1.00  1.320          C  
ATOM  10851  C   LEU C 703      26.384 -11.901   4.584  1.00  1.400          C  
ATOM  10852  O   LEU C 703      26.757 -11.746   3.405  1.00  1.770          O  
ATOM  10853  CB  LEU C 703      24.431 -13.160   5.410  1.00  1.830          C  
ATOM  10854  CG  LEU C 703      23.456 -12.773   4.276  1.00  1.830          C  
ATOM  10855  CD1 LEU C 703      23.518 -13.778   3.142  1.00  1.830          C  
ATOM  10856  CD2 LEU C 703      22.062 -12.698   4.881  1.00  1.830          C  
ATOM  10857  H   LEU C 703      26.159 -13.318   7.224  1.00  1.540          H  
ATOM  10858  HA  LEU C 703      26.158 -14.013   4.397  1.00  1.580          H  
ATOM  10859 1HB  LEU C 703      24.107 -14.123   5.764  1.00  2.200          H  
ATOM  10860 2HB  LEU C 703      24.281 -12.443   6.220  1.00  2.200          H  
ATOM  10861  HG  LEU C 703      23.722 -11.792   3.873  1.00  2.200          H  
ATOM  10862 1HD1 LEU C 703      22.820 -13.484   2.371  1.00  2.200          H  
ATOM  10863 2HD1 LEU C 703      24.504 -13.785   2.733  1.00  2.200          H  
ATOM  10864 3HD1 LEU C 703      23.259 -14.772   3.508  1.00  2.200          H  
ATOM  10865 1HD2 LEU C 703      21.338 -12.411   4.119  1.00  2.200          H  
ATOM  10866 2HD2 LEU C 703      21.799 -13.671   5.288  1.00  2.200          H  
ATOM  10867 3HD2 LEU C 703      22.057 -11.954   5.683  1.00  2.200          H  
ATOM  10868  N   TRP C 704      26.379 -10.927   5.484  1.00  1.260          N  
ATOM  10869  CA  TRP C 704      26.677  -9.574   5.089  1.00  1.280          C  
ATOM  10870  C   TRP C 704      28.117  -9.485   4.603  1.00  1.240          C  
ATOM  10871  O   TRP C 704      28.445  -8.690   3.730  1.00  1.900          O  
ATOM  10872  CB  TRP C 704      26.414  -8.620   6.251  1.00  1.780          C  
ATOM  10873  CG  TRP C 704      24.988  -8.698   6.788  1.00  1.780          C  
ATOM  10874  CD1 TRP C 704      24.664  -8.871   8.088  1.00  1.780          C  
ATOM  10875  CD2 TRP C 704      23.711  -8.706   6.071  1.00  1.780          C  
ATOM  10876  NE1 TRP C 704      23.308  -8.928   8.244  1.00  1.780          N  
ATOM  10877  CE2 TRP C 704      22.711  -8.840   7.034  1.00  1.780          C  
ATOM  10878  CE3 TRP C 704      23.342  -8.625   4.721  1.00  1.780          C  
ATOM  10879  CZ2 TRP C 704      21.368  -8.876   6.702  1.00  1.780          C  
ATOM  10880  CZ3 TRP C 704      22.003  -8.672   4.388  1.00  1.780          C  
ATOM  10881  CH2 TRP C 704      21.037  -8.787   5.352  1.00  1.780          C  
ATOM  10882  H   TRP C 704      26.108 -11.140   6.450  1.00  1.510          H  
ATOM  10883  HA  TRP C 704      26.039  -9.307   4.258  1.00  1.540          H  
ATOM  10884 1HB  TRP C 704      27.092  -8.873   7.065  1.00  2.140          H  
ATOM  10885 2HB  TRP C 704      26.626  -7.603   5.972  1.00  2.140          H  
ATOM  10886  HD1 TRP C 704      25.380  -8.936   8.902  1.00  2.140          H  
ATOM  10887  HE1 TRP C 704      22.823  -9.040   9.127  1.00  2.140          H  
ATOM  10888  HE3 TRP C 704      24.075  -8.540   3.948  1.00  2.140          H  
ATOM  10889  HZ2 TRP C 704      20.591  -8.981   7.461  1.00  2.140          H  
ATOM  10890  HZ3 TRP C 704      21.737  -8.613   3.333  1.00  2.140          H  
ATOM  10891  HH2 TRP C 704      19.990  -8.819   5.056  1.00  2.140          H  
ATOM  10892  N   LEU C 705      28.981 -10.330   5.127  1.00  0.970          N  
ATOM  10893  CA  LEU C 705      30.333 -10.333   4.662  1.00  0.960          C  
ATOM  10894  C   LEU C 705      30.448 -11.146   3.406  1.00  0.710          C  
ATOM  10895  O   LEU C 705      30.812 -10.623   2.367  1.00  0.730          O  
ATOM  10896  CB  LEU C 705      31.209 -10.971   5.725  1.00  1.350          C  
ATOM  10897  CG  LEU C 705      31.271 -10.212   6.987  1.00  1.350          C  
ATOM  10898  CD1 LEU C 705      31.925 -11.076   8.041  1.00  1.350          C  
ATOM  10899  CD2 LEU C 705      31.998  -8.948   6.778  1.00  1.350          C  
ATOM  10900  H   LEU C 705      28.715 -10.946   5.895  1.00  1.160          H  
ATOM  10901  HA  LEU C 705      30.635  -9.322   4.420  1.00  1.150          H  
ATOM  10902 1HB  LEU C 705      30.815 -11.961   5.954  1.00  1.620          H  
ATOM  10903 2HB  LEU C 705      32.216 -11.085   5.335  1.00  1.620          H  
ATOM  10904  HG  LEU C 705      30.286  -9.978   7.303  1.00  1.620          H  
ATOM  10905 1HD1 LEU C 705      31.958 -10.553   8.968  1.00  1.620          H  
ATOM  10906 2HD1 LEU C 705      31.342 -11.987   8.170  1.00  1.620          H  
ATOM  10907 3HD1 LEU C 705      32.912 -11.340   7.755  1.00  1.620          H  
ATOM  10908 1HD2 LEU C 705      32.005  -8.432   7.671  1.00  1.620          H  
ATOM  10909 2HD2 LEU C 705      32.988  -9.156   6.476  1.00  1.620          H  
ATOM  10910 3HD2 LEU C 705      31.523  -8.326   6.043  1.00  1.620          H  
ATOM  10911  N   VAL C 706      30.091 -12.410   3.413  1.00  0.630          N  
ATOM  10912  CA  VAL C 706      30.378 -13.119   2.195  1.00  0.480          C  
ATOM  10913  C   VAL C 706      29.509 -12.713   1.002  1.00  0.400          C  
ATOM  10914  O   VAL C 706      30.055 -12.546  -0.087  1.00  0.420          O  
ATOM  10915  CB  VAL C 706      30.463 -14.617   2.482  1.00  0.730          C  
ATOM  10916  CG1 VAL C 706      30.580 -15.415   1.215  1.00  0.730          C  
ATOM  10917  CG2 VAL C 706      31.733 -14.825   3.343  1.00  0.730          C  
ATOM  10918  H   VAL C 706      29.688 -12.892   4.223  1.00  0.760          H  
ATOM  10919  HA  VAL C 706      31.397 -12.853   1.918  1.00  0.580          H  
ATOM  10920  HB  VAL C 706      29.583 -14.945   3.021  1.00  0.880          H  
ATOM  10921 1HG1 VAL C 706      30.665 -16.467   1.467  1.00  0.880          H  
ATOM  10922 2HG1 VAL C 706      29.693 -15.259   0.612  1.00  0.880          H  
ATOM  10923 3HG1 VAL C 706      31.464 -15.094   0.665  1.00  0.880          H  
ATOM  10924 1HG2 VAL C 706      31.869 -15.863   3.582  1.00  0.880          H  
ATOM  10925 2HG2 VAL C 706      32.600 -14.482   2.792  1.00  0.880          H  
ATOM  10926 3HG2 VAL C 706      31.647 -14.252   4.269  1.00  0.880          H  
ATOM  10927  N   ALA C 707      28.178 -12.577   1.137  1.00  0.450          N  
ATOM  10928  CA  ALA C 707      27.413 -12.182  -0.047  1.00  0.520          C  
ATOM  10929  C   ALA C 707      27.849 -10.781  -0.490  1.00  0.550          C  
ATOM  10930  O   ALA C 707      27.981 -10.483  -1.685  1.00  0.600          O  
ATOM  10931  CB  ALA C 707      25.914 -12.210   0.224  1.00  0.700          C  
ATOM  10932  H   ALA C 707      27.714 -12.665   2.042  1.00  0.540          H  
ATOM  10933  HA  ALA C 707      27.650 -12.884  -0.842  1.00  0.620          H  
ATOM  10934 1HB  ALA C 707      25.379 -11.931  -0.681  1.00  0.840          H  
ATOM  10935 2HB  ALA C 707      25.618 -13.211   0.526  1.00  0.840          H  
ATOM  10936 3HB  ALA C 707      25.675 -11.507   1.020  1.00  0.840          H  
ATOM  10937  N   GLY C 708      28.087  -9.933   0.505  1.00  0.560          N  
ATOM  10938  CA  GLY C 708      28.513  -8.544   0.305  1.00  0.630          C  
ATOM  10939  C   GLY C 708      29.810  -8.417  -0.495  1.00  0.510          C  
ATOM  10940  O   GLY C 708      29.881  -7.668  -1.484  1.00  0.400          O  
ATOM  10941  H   GLY C 708      27.888 -10.291   1.450  1.00  0.670          H  
ATOM  10942 1HA  GLY C 708      27.718  -7.982  -0.182  1.00  0.760          H  
ATOM  10943 2HA  GLY C 708      28.673  -8.100   1.281  1.00  0.760          H  
ATOM  10944  N   ILE C 709      30.837  -9.126  -0.024  1.00  0.610          N  
ATOM  10945  CA  ILE C 709      32.180  -9.153  -0.584  1.00  0.550          C  
ATOM  10946  C   ILE C 709      32.157  -9.737  -1.981  1.00  0.490          C  
ATOM  10947  O   ILE C 709      32.833  -9.227  -2.879  1.00  0.470          O  
ATOM  10948  CB  ILE C 709      33.113 -10.008   0.280  1.00  0.790          C  
ATOM  10949  CG1 ILE C 709      33.364  -9.383   1.658  1.00  0.790          C  
ATOM  10950  CG2 ILE C 709      34.439 -10.113  -0.422  1.00  0.790          C  
ATOM  10951  CD1 ILE C 709      33.957 -10.390   2.676  1.00  0.790          C  
ATOM  10952  H   ILE C 709      30.673  -9.698   0.807  1.00  0.730          H  
ATOM  10953  HA  ILE C 709      32.560  -8.134  -0.632  1.00  0.660          H  
ATOM  10954  HB  ILE C 709      32.671 -10.999   0.427  1.00  0.950          H  
ATOM  10955 1HG1 ILE C 709      34.076  -8.566   1.541  1.00  0.950          H  
ATOM  10956 2HG1 ILE C 709      32.451  -8.972   2.050  1.00  0.950          H  
ATOM  10957 1HG2 ILE C 709      35.079 -10.706   0.180  1.00  0.950          H  
ATOM  10958 2HG2 ILE C 709      34.356 -10.571  -1.398  1.00  0.950          H  
ATOM  10959 3HG2 ILE C 709      34.857  -9.125  -0.526  1.00  0.950          H  
ATOM  10960 1HD1 ILE C 709      34.121  -9.898   3.613  1.00  0.950          H  
ATOM  10961 2HD1 ILE C 709      33.261 -11.208   2.826  1.00  0.950          H  
ATOM  10962 3HD1 ILE C 709      34.878 -10.798   2.334  1.00  0.950          H  
ATOM  10963  N   ILE C 710      31.440 -10.847  -2.161  1.00  0.490          N  
ATOM  10964  CA  ILE C 710      31.397 -11.474  -3.462  1.00  0.490          C  
ATOM  10965  C   ILE C 710      30.833 -10.521  -4.498  1.00  0.450          C  
ATOM  10966  O   ILE C 710      31.416 -10.366  -5.571  1.00  0.460          O  
ATOM  10967  CB  ILE C 710      30.617 -12.793  -3.438  1.00  0.690          C  
ATOM  10968  CG1 ILE C 710      31.390 -13.833  -2.617  1.00  0.690          C  
ATOM  10969  CG2 ILE C 710      30.397 -13.283  -4.867  1.00  0.690          C  
ATOM  10970  CD1 ILE C 710      30.591 -15.037  -2.287  1.00  0.690          C  
ATOM  10971  H   ILE C 710      30.925 -11.266  -1.380  1.00  0.590          H  
ATOM  10972  HA  ILE C 710      32.406 -11.718  -3.753  1.00  0.590          H  
ATOM  10973  HB  ILE C 710      29.661 -12.630  -2.940  1.00  0.820          H  
ATOM  10974 1HG1 ILE C 710      32.266 -14.155  -3.177  1.00  0.820          H  
ATOM  10975 2HG1 ILE C 710      31.727 -13.374  -1.692  1.00  0.820          H  
ATOM  10976 1HG2 ILE C 710      29.838 -14.203  -4.882  1.00  0.820          H  
ATOM  10977 2HG2 ILE C 710      29.843 -12.535  -5.400  1.00  0.820          H  
ATOM  10978 3HG2 ILE C 710      31.368 -13.437  -5.350  1.00  0.820          H  
ATOM  10979 1HD1 ILE C 710      31.194 -15.724  -1.713  1.00  0.820          H  
ATOM  10980 2HD1 ILE C 710      29.720 -14.740  -1.706  1.00  0.820          H  
ATOM  10981 3HD1 ILE C 710      30.281 -15.514  -3.184  1.00  0.820          H  
ATOM  10982  N   ILE C 711      29.735  -9.835  -4.215  1.00  0.410          N  
ATOM  10983  CA  ILE C 711      29.281  -8.927  -5.251  1.00  0.390          C  
ATOM  10984  C   ILE C 711      30.299  -7.819  -5.537  1.00  0.370          C  
ATOM  10985  O   ILE C 711      30.560  -7.509  -6.702  1.00  0.390          O  
ATOM  10986  CB  ILE C 711      27.910  -8.315  -4.936  1.00  0.550          C  
ATOM  10987  CG1 ILE C 711      26.834  -9.427  -5.016  1.00  0.550          C  
ATOM  10988  CG2 ILE C 711      27.639  -7.176  -5.912  1.00  0.550          C  
ATOM  10989  CD1 ILE C 711      25.474  -9.045  -4.457  1.00  0.550          C  
ATOM  10990  H   ILE C 711      29.234  -9.952  -3.324  1.00  0.490          H  
ATOM  10991  HA  ILE C 711      29.165  -9.502  -6.167  1.00  0.470          H  
ATOM  10992  HB  ILE C 711      27.898  -7.930  -3.910  1.00  0.660          H  
ATOM  10993 1HG1 ILE C 711      26.708  -9.722  -6.054  1.00  0.660          H  
ATOM  10994 2HG1 ILE C 711      27.196 -10.272  -4.461  1.00  0.660          H  
ATOM  10995 1HG2 ILE C 711      26.673  -6.737  -5.717  1.00  0.660          H  
ATOM  10996 2HG2 ILE C 711      28.383  -6.403  -5.814  1.00  0.660          H  
ATOM  10997 3HG2 ILE C 711      27.670  -7.574  -6.919  1.00  0.660          H  
ATOM  10998 1HD1 ILE C 711      24.795  -9.893  -4.544  1.00  0.660          H  
ATOM  10999 2HD1 ILE C 711      25.582  -8.774  -3.402  1.00  0.660          H  
ATOM  11000 3HD1 ILE C 711      25.058  -8.201  -5.005  1.00  0.660          H  
ATOM  11001  N   ALA C 712      30.842  -7.190  -4.497  1.00  0.370          N  
ATOM  11002  CA  ALA C 712      31.790  -6.092  -4.684  1.00  0.370          C  
ATOM  11003  C   ALA C 712      33.100  -6.445  -5.419  1.00  0.410          C  
ATOM  11004  O   ALA C 712      33.609  -5.646  -6.207  1.00  0.420          O  
ATOM  11005  CB  ALA C 712      32.138  -5.524  -3.333  1.00  0.520          C  
ATOM  11006  H   ALA C 712      30.584  -7.469  -3.544  1.00  0.440          H  
ATOM  11007  HA  ALA C 712      31.290  -5.331  -5.266  1.00  0.440          H  
ATOM  11008 1HB  ALA C 712      32.800  -4.671  -3.471  1.00  0.620          H  
ATOM  11009 2HB  ALA C 712      31.230  -5.213  -2.826  1.00  0.620          H  
ATOM  11010 3HB  ALA C 712      32.634  -6.285  -2.743  1.00  0.620          H  
ATOM  11011  N   PHE C 713      33.669  -7.629  -5.169  1.00  0.480          N  
ATOM  11012  CA  PHE C 713      34.956  -7.963  -5.790  1.00  0.580          C  
ATOM  11013  C   PHE C 713      34.956  -9.178  -6.726  1.00  0.580          C  
ATOM  11014  O   PHE C 713      35.940  -9.402  -7.452  1.00  0.630          O  
ATOM  11015  CB  PHE C 713      35.976  -8.187  -4.680  1.00  0.770          C  
ATOM  11016  CG  PHE C 713      36.088  -6.999  -3.782  1.00  0.770          C  
ATOM  11017  CD1 PHE C 713      35.410  -7.015  -2.587  1.00  0.770          C  
ATOM  11018  CD2 PHE C 713      36.817  -5.869  -4.118  1.00  0.770          C  
ATOM  11019  CE1 PHE C 713      35.434  -5.953  -1.740  1.00  0.770          C  
ATOM  11020  CE2 PHE C 713      36.842  -4.789  -3.264  1.00  0.770          C  
ATOM  11021  CZ  PHE C 713      36.144  -4.839  -2.073  1.00  0.770          C  
ATOM  11022  H   PHE C 713      33.253  -8.257  -4.477  1.00  0.580          H  
ATOM  11023  HA  PHE C 713      35.276  -7.103  -6.377  1.00  0.700          H  
ATOM  11024 1HB  PHE C 713      35.676  -9.040  -4.079  1.00  0.930          H  
ATOM  11025 2HB  PHE C 713      36.943  -8.406  -5.102  1.00  0.930          H  
ATOM  11026  HD1 PHE C 713      34.831  -7.891  -2.337  1.00  0.930          H  
ATOM  11027  HD2 PHE C 713      37.360  -5.834  -5.060  1.00  0.930          H  
ATOM  11028  HE1 PHE C 713      34.875  -5.991  -0.812  1.00  0.930          H  
ATOM  11029  HE2 PHE C 713      37.406  -3.896  -3.528  1.00  0.930          H  
ATOM  11030  HZ  PHE C 713      36.152  -4.000  -1.405  1.00  0.930          H  
ATOM  11031  N   GLY C 714      33.878  -9.968  -6.718  1.00  0.550          N  
ATOM  11032  CA  GLY C 714      33.810 -11.209  -7.467  1.00  0.550          C  
ATOM  11033  C   GLY C 714      34.016 -11.042  -8.959  1.00  0.550          C  
ATOM  11034  O   GLY C 714      34.697 -11.846  -9.595  1.00  0.560          O  
ATOM  11035  H   GLY C 714      33.059  -9.761  -6.151  1.00  0.660          H  
ATOM  11036 1HA  GLY C 714      34.546 -11.894  -7.066  1.00  0.660          H  
ATOM  11037 2HA  GLY C 714      32.838 -11.661  -7.282  1.00  0.660          H  
ATOM  11038  N   GLY C 715      33.538  -9.950  -9.524  1.00  0.600          N  
ATOM  11039  CA  GLY C 715      33.705  -9.730 -10.949  1.00  0.690          C  
ATOM  11040  C   GLY C 715      35.178  -9.604 -11.373  1.00  0.720          C  
ATOM  11041  O   GLY C 715      35.497  -9.757 -12.555  1.00  0.830          O  
ATOM  11042  H   GLY C 715      32.996  -9.306  -8.963  1.00  0.720          H  
ATOM  11043 1HA  GLY C 715      33.243 -10.555 -11.490  1.00  0.830          H  
ATOM  11044 2HA  GLY C 715      33.164  -8.833 -11.236  1.00  0.830          H  
ATOM  11045  N   ALA C 716      36.073  -9.284 -10.429  1.00  0.680          N  
ATOM  11046  CA  ALA C 716      37.479  -9.125 -10.751  1.00  0.740          C  
ATOM  11047  C   ALA C 716      38.263 -10.421 -10.530  1.00  0.690          C  
ATOM  11048  O   ALA C 716      38.947 -10.909 -11.447  1.00  0.790          O  
ATOM  11049  CB  ALA C 716      38.056  -8.004  -9.902  1.00  1.010          C  
ATOM  11050  H   ALA C 716      35.776  -9.194  -9.459  1.00  0.820          H  
ATOM  11051  HA  ALA C 716      37.565  -8.859 -11.802  1.00  0.890          H  
ATOM  11052 1HB  ALA C 716      39.097  -7.851 -10.134  1.00  1.210          H  
ATOM  11053 2HB  ALA C 716      37.502  -7.091 -10.100  1.00  1.210          H  
ATOM  11054 3HB  ALA C 716      37.961  -8.265  -8.851  1.00  1.210          H  
ATOM  11055  N   THR C 717      38.116 -11.012  -9.329  1.00  0.590          N  
ATOM  11056  CA  THR C 717      38.891 -12.210  -8.990  1.00  0.590          C  
ATOM  11057  C   THR C 717      38.091 -13.433  -8.596  1.00  0.540          C  
ATOM  11058  O   THR C 717      38.685 -14.435  -8.205  1.00  0.580          O  
ATOM  11059  CB  THR C 717      39.839 -12.011  -7.815  1.00  0.830          C  
ATOM  11060  OG1 THR C 717      39.061 -11.713  -6.626  1.00  0.830          O  
ATOM  11061  CG2 THR C 717      40.844 -10.901  -8.133  1.00  0.830          C  
ATOM  11062  H   THR C 717      37.504 -10.578  -8.630  1.00  0.710          H  
ATOM  11063  HA  THR C 717      39.486 -12.467  -9.850  1.00  0.710          H  
ATOM  11064  HB  THR C 717      40.388 -12.939  -7.643  1.00  0.990          H  
ATOM  11065  HG1 THR C 717      39.517 -12.127  -5.842  1.00  0.990          H  
ATOM  11066 1HG2 THR C 717      41.520 -10.800  -7.302  1.00  0.990          H  
ATOM  11067 2HG2 THR C 717      41.410 -11.167  -9.025  1.00  0.990          H  
ATOM  11068 3HG2 THR C 717      40.330  -9.965  -8.308  1.00  0.990          H  
ATOM  11069  N   GLY C 718      36.770 -13.338  -8.543  1.00  0.500          N  
ATOM  11070  CA  GLY C 718      35.911 -14.412  -8.075  1.00  0.490          C  
ATOM  11071  C   GLY C 718      35.702 -14.417  -6.556  1.00  0.470          C  
ATOM  11072  O   GLY C 718      34.889 -15.199  -6.067  1.00  0.490          O  
ATOM  11073  H   GLY C 718      36.281 -12.523  -8.902  1.00  0.600          H  
ATOM  11074 1HA  GLY C 718      34.941 -14.302  -8.561  1.00  0.590          H  
ATOM  11075 2HA  GLY C 718      36.296 -15.369  -8.395  1.00  0.590          H  
ATOM  11076  N   SER C 719      36.397 -13.535  -5.813  1.00  0.450          N  
ATOM  11077  CA  SER C 719      36.253 -13.473  -4.354  1.00  0.450          C  
ATOM  11078  C   SER C 719      36.416 -14.823  -3.666  1.00  0.420          C  
ATOM  11079  O   SER C 719      35.459 -15.384  -3.108  1.00  0.450          O  
ATOM  11080  CB  SER C 719      34.963 -12.802  -3.950  1.00  0.630          C  
ATOM  11081  OG  SER C 719      34.962 -11.464  -4.353  1.00  0.630          O  
ATOM  11082  H   SER C 719      37.066 -12.910  -6.263  1.00  0.540          H  
ATOM  11083  HA  SER C 719      37.059 -12.836  -3.982  1.00  0.540          H  
ATOM  11084 1HB  SER C 719      34.128 -13.320  -4.412  1.00  0.760          H  
ATOM  11085 2HB  SER C 719      34.833 -12.860  -2.882  1.00  0.760          H  
ATOM  11086  HG  SER C 719      34.181 -11.061  -3.969  1.00  0.760          H  
ATOM  11087  N   ALA C 720      37.616 -15.395  -3.798  1.00  0.390          N  
ATOM  11088  CA  ALA C 720      37.888 -16.714  -3.233  1.00  0.400          C  
ATOM  11089  C   ALA C 720      37.658 -16.704  -1.723  1.00  0.360          C  
ATOM  11090  O   ALA C 720      37.112 -17.669  -1.190  1.00  0.450          O  
ATOM  11091  CB  ALA C 720      39.306 -17.160  -3.533  1.00  0.560          C  
ATOM  11092  H   ALA C 720      38.346 -14.834  -4.257  1.00  0.470          H  
ATOM  11093  HA  ALA C 720      37.197 -17.426  -3.681  1.00  0.480          H  
ATOM  11094 1HB  ALA C 720      39.454 -18.145  -3.121  1.00  0.670          H  
ATOM  11095 2HB  ALA C 720      39.454 -17.190  -4.598  1.00  0.670          H  
ATOM  11096 3HB  ALA C 720      40.016 -16.472  -3.091  1.00  0.670          H  
ATOM  11097  N   ILE C 721      38.058 -15.603  -1.040  1.00  0.340          N  
ATOM  11098  CA  ILE C 721      37.856 -15.319   0.414  1.00  0.430          C  
ATOM  11099  C   ILE C 721      38.361 -16.311   1.489  1.00  0.490          C  
ATOM  11100  O   ILE C 721      38.824 -15.883   2.554  1.00  0.780          O  
ATOM  11101  CB  ILE C 721      36.338 -15.086   0.698  1.00  0.570          C  
ATOM  11102  CG1 ILE C 721      35.853 -13.833  -0.029  1.00  0.570          C  
ATOM  11103  CG2 ILE C 721      36.050 -14.958   2.201  1.00  0.570          C  
ATOM  11104  CD1 ILE C 721      34.331 -13.660  -0.058  1.00  0.570          C  
ATOM  11105  H   ILE C 721      38.574 -14.899  -1.591  1.00  0.410          H  
ATOM  11106  HA  ILE C 721      38.367 -14.375   0.609  1.00  0.520          H  
ATOM  11107  HB  ILE C 721      35.780 -15.924   0.310  1.00  0.680          H  
ATOM  11108 1HG1 ILE C 721      36.291 -12.966   0.452  1.00  0.680          H  
ATOM  11109 2HG1 ILE C 721      36.211 -13.875  -1.043  1.00  0.680          H  
ATOM  11110 1HG2 ILE C 721      35.002 -14.815   2.364  1.00  0.680          H  
ATOM  11111 2HG2 ILE C 721      36.342 -15.854   2.733  1.00  0.680          H  
ATOM  11112 3HG2 ILE C 721      36.601 -14.102   2.603  1.00  0.680          H  
ATOM  11113 1HD1 ILE C 721      34.076 -12.782  -0.601  1.00  0.680          H  
ATOM  11114 2HD1 ILE C 721      33.888 -14.507  -0.558  1.00  0.680          H  
ATOM  11115 3HD1 ILE C 721      33.922 -13.575   0.934  1.00  0.680          H  
ATOM  11116  N   ASN C 722      38.186 -17.600   1.253  1.00  0.620          N  
ATOM  11117  CA  ASN C 722      38.503 -18.647   2.197  1.00  0.870          C  
ATOM  11118  C   ASN C 722      39.309 -19.785   1.579  1.00  0.860          C  
ATOM  11119  O   ASN C 722      38.720 -20.626   0.900  1.00  1.040          O  
ATOM  11120  CB  ASN C 722      37.202 -19.206   2.717  1.00  1.120          C  
ATOM  11121  CG  ASN C 722      37.350 -20.222   3.776  1.00  1.120          C  
ATOM  11122  OD1 ASN C 722      38.420 -20.822   4.022  1.00  1.120          O  
ATOM  11123  ND2 ASN C 722      36.251 -20.444   4.440  1.00  1.120          N  
ATOM  11124  H   ASN C 722      37.785 -17.840   0.361  1.00  0.740          H  
ATOM  11125  HA  ASN C 722      39.050 -18.196   3.009  1.00  1.040          H  
ATOM  11126 1HB  ASN C 722      36.586 -18.395   3.094  1.00  1.340          H  
ATOM  11127 2HB  ASN C 722      36.667 -19.644   1.896  1.00  1.340          H  
ATOM  11128 1HD2 ASN C 722      36.229 -21.106   5.206  1.00  1.340          H  
ATOM  11129 2HD2 ASN C 722      35.418 -19.947   4.211  1.00  1.340          H  
ATOM  11130  N   PRO C 723      40.616 -19.935   1.841  1.00  0.750          N  
ATOM  11131  CA  PRO C 723      41.419 -20.950   1.207  1.00  0.770          C  
ATOM  11132  C   PRO C 723      40.906 -22.353   1.467  1.00  0.760          C  
ATOM  11133  O   PRO C 723      41.136 -23.239   0.656  1.00  0.890          O  
ATOM  11134  CB  PRO C 723      42.796 -20.725   1.807  1.00  1.160          C  
ATOM  11135  CG  PRO C 723      42.563 -19.968   3.088  1.00  1.160          C  
ATOM  11136  CD  PRO C 723      41.334 -19.118   2.833  1.00  1.160          C  
ATOM  11137  HA  PRO C 723      41.448 -20.742   0.126  1.00  0.920          H  
ATOM  11138 1HB  PRO C 723      43.297 -21.689   1.961  1.00  1.390          H  
ATOM  11139 2HB  PRO C 723      43.379 -20.188   1.099  1.00  1.390          H  
ATOM  11140 1HG  PRO C 723      42.433 -20.659   3.902  1.00  1.390          H  
ATOM  11141 2HG  PRO C 723      43.450 -19.356   3.329  1.00  1.390          H  
ATOM  11142 1HD  PRO C 723      40.801 -19.047   3.778  1.00  1.390          H  
ATOM  11143 2HD  PRO C 723      41.594 -18.130   2.412  1.00  1.390          H  
ATOM  11144  N   ALA C 724      40.158 -22.587   2.552  1.00  0.710          N  
ATOM  11145  CA  ALA C 724      39.663 -23.935   2.764  1.00  0.750          C  
ATOM  11146  C   ALA C 724      38.827 -24.393   1.580  1.00  0.770          C  
ATOM  11147  O   ALA C 724      38.927 -25.550   1.155  1.00  0.810          O  
ATOM  11148  CB  ALA C 724      38.846 -24.026   4.036  1.00  1.030          C  
ATOM  11149  H   ALA C 724      39.905 -21.874   3.232  1.00  0.850          H  
ATOM  11150  HA  ALA C 724      40.502 -24.598   2.854  1.00  0.900          H  
ATOM  11151 1HB  ALA C 724      38.514 -25.055   4.164  1.00  1.240          H  
ATOM  11152 2HB  ALA C 724      39.459 -23.732   4.880  1.00  1.240          H  
ATOM  11153 3HB  ALA C 724      37.978 -23.376   3.974  1.00  1.240          H  
ATOM  11154  N   ARG C 725      38.009 -23.477   1.032  1.00  0.770          N  
ATOM  11155  CA  ARG C 725      37.101 -23.835  -0.038  1.00  0.860          C  
ATOM  11156  C   ARG C 725      37.810 -23.773  -1.371  1.00  0.840          C  
ATOM  11157  O   ARG C 725      37.611 -24.631  -2.244  1.00  1.070          O  
ATOM  11158  CB  ARG C 725      35.869 -22.906  -0.048  1.00  1.170          C  
ATOM  11159  CG  ARG C 725      36.007 -21.448  -0.585  1.00  1.170          C  
ATOM  11160  CD  ARG C 725      34.831 -20.640  -0.208  1.00  1.170          C  
ATOM  11161  NE  ARG C 725      34.808 -19.270  -0.799  1.00  1.170          N  
ATOM  11162  CZ  ARG C 725      33.842 -18.346  -0.537  1.00  1.170          C  
ATOM  11163  NH1 ARG C 725      32.910 -18.626   0.342  1.00  1.170          N  
ATOM  11164  NH2 ARG C 725      33.803 -17.163  -1.142  1.00  1.170          N  
ATOM  11165  H   ARG C 725      38.045 -22.509   1.355  1.00  0.920          H  
ATOM  11166  HA  ARG C 725      36.759 -24.846   0.123  1.00  1.030          H  
ATOM  11167 1HB  ARG C 725      35.082 -23.373  -0.629  1.00  1.400          H  
ATOM  11168 2HB  ARG C 725      35.510 -22.804   0.972  1.00  1.400          H  
ATOM  11169 1HG  ARG C 725      36.836 -20.962  -0.222  1.00  1.400          H  
ATOM  11170 2HG  ARG C 725      36.048 -21.469  -1.676  1.00  1.400          H  
ATOM  11171 1HD  ARG C 725      33.981 -21.160  -0.536  1.00  1.400          H  
ATOM  11172 2HD  ARG C 725      34.797 -20.549   0.871  1.00  1.400          H  
ATOM  11173  HE  ARG C 725      35.556 -19.005  -1.451  1.00  1.400          H  
ATOM  11174 1HH1 ARG C 725      32.924 -19.504   0.837  1.00  1.400          H  
ATOM  11175 2HH1 ARG C 725      32.190 -17.952   0.538  1.00  1.400          H  
ATOM  11176 1HH2 ARG C 725      34.509 -16.856  -1.855  1.00  1.400          H  
ATOM  11177 2HH2 ARG C 725      33.037 -16.543  -0.928  1.00  1.400          H  
ATOM  11178  N   ASP C 726      38.690 -22.780  -1.525  1.00  0.660          N  
ATOM  11179  CA  ASP C 726      39.324 -22.620  -2.821  1.00  0.700          C  
ATOM  11180  C   ASP C 726      40.427 -23.679  -3.005  1.00  0.700          C  
ATOM  11181  O   ASP C 726      40.483 -24.343  -4.041  1.00  0.720          O  
ATOM  11182  CB  ASP C 726      39.874 -21.195  -2.977  1.00  0.960          C  
ATOM  11183  CG  ASP C 726      40.083 -20.773  -4.464  1.00  0.960          C  
ATOM  11184  OD1 ASP C 726      39.092 -20.444  -5.125  1.00  0.960          O  
ATOM  11185  OD2 ASP C 726      41.188 -20.820  -4.937  1.00  0.960          O  
ATOM  11186  H   ASP C 726      38.848 -22.112  -0.761  1.00  0.790          H  
ATOM  11187  HA  ASP C 726      38.573 -22.777  -3.595  1.00  0.840          H  
ATOM  11188 1HB  ASP C 726      39.188 -20.494  -2.493  1.00  1.160          H  
ATOM  11189 2HB  ASP C 726      40.828 -21.121  -2.455  1.00  1.160          H  
ATOM  11190  N   LEU C 727      41.288 -23.881  -1.998  1.00  0.740          N  
ATOM  11191  CA  LEU C 727      42.360 -24.847  -2.144  1.00  0.780          C  
ATOM  11192  C   LEU C 727      41.810 -26.259  -2.053  1.00  0.730          C  
ATOM  11193  O   LEU C 727      42.225 -27.123  -2.828  1.00  0.780          O  
ATOM  11194  CB  LEU C 727      43.472 -24.646  -1.116  1.00  1.080          C  
ATOM  11195  CG  LEU C 727      44.743 -25.593  -1.246  1.00  1.080          C  
ATOM  11196  CD1 LEU C 727      45.406 -25.415  -2.623  1.00  1.080          C  
ATOM  11197  CD2 LEU C 727      45.753 -25.261  -0.142  1.00  1.080          C  
ATOM  11198  H   LEU C 727      41.214 -23.367  -1.128  1.00  0.890          H  
ATOM  11199  HA  LEU C 727      42.779 -24.704  -3.133  1.00  0.940          H  
ATOM  11200 1HB  LEU C 727      43.797 -23.608  -1.146  1.00  1.290          H  
ATOM  11201 2HB  LEU C 727      43.027 -24.836  -0.171  1.00  1.290          H  
ATOM  11202  HG  LEU C 727      44.435 -26.631  -1.153  1.00  1.290          H  
ATOM  11203 1HD1 LEU C 727      46.272 -26.074  -2.690  1.00  1.290          H  
ATOM  11204 2HD1 LEU C 727      44.719 -25.675  -3.409  1.00  1.290          H  
ATOM  11205 3HD1 LEU C 727      45.728 -24.380  -2.746  1.00  1.290          H  
ATOM  11206 1HD2 LEU C 727      46.619 -25.916  -0.241  1.00  1.290          H  
ATOM  11207 2HD2 LEU C 727      46.073 -24.228  -0.234  1.00  1.290          H  
ATOM  11208 3HD2 LEU C 727      45.311 -25.414   0.825  1.00  1.290          H  
ATOM  11209  N   GLY C 728      40.852 -26.534  -1.139  1.00  0.660          N  
ATOM  11210  CA  GLY C 728      40.324 -27.891  -1.075  1.00  0.610          C  
ATOM  11211  C   GLY C 728      39.832 -28.273  -2.470  1.00  0.630          C  
ATOM  11212  O   GLY C 728      40.107 -29.376  -2.962  1.00  0.720          O  
ATOM  11213  H   GLY C 728      40.487 -25.854  -0.465  1.00  0.790          H  
ATOM  11214 1HA  GLY C 728      41.094 -28.582  -0.738  1.00  0.730          H  
ATOM  11215 2HA  GLY C 728      39.503 -27.931  -0.358  1.00  0.730          H  
ATOM  11216  N   THR C 729      39.184 -27.325  -3.158  1.00  0.610          N  
ATOM  11217  CA  THR C 729      38.751 -27.582  -4.508  1.00  0.680          C  
ATOM  11218  C   THR C 729      39.886 -27.854  -5.465  1.00  0.710          C  
ATOM  11219  O   THR C 729      39.822 -28.801  -6.250  1.00  0.780          O  
ATOM  11220  CB  THR C 729      37.985 -26.405  -5.087  1.00  0.920          C  
ATOM  11221  OG1 THR C 729      36.775 -26.206  -4.346  1.00  0.920          O  
ATOM  11222  CG2 THR C 729      37.728 -26.657  -6.583  1.00  0.920          C  
ATOM  11223  H   THR C 729      38.933 -26.427  -2.734  1.00  0.730          H  
ATOM  11224  HA  THR C 729      38.107 -28.450  -4.479  1.00  0.820          H  
ATOM  11225  HB  THR C 729      38.572 -25.512  -4.985  1.00  1.110          H  
ATOM  11226  HG1 THR C 729      36.982 -25.735  -3.506  1.00  1.110          H  
ATOM  11227 1HG2 THR C 729      37.215 -25.836  -6.982  1.00  1.110          H  
ATOM  11228 2HG2 THR C 729      38.646 -26.766  -7.146  1.00  1.110          H  
ATOM  11229 3HG2 THR C 729      37.143 -27.545  -6.701  1.00  1.110          H  
ATOM  11230  N   ARG C 730      40.916 -27.012  -5.446  1.00  0.740          N  
ATOM  11231  CA  ARG C 730      42.010 -27.176  -6.386  1.00  0.840          C  
ATOM  11232  C   ARG C 730      42.683 -28.528  -6.242  1.00  0.880          C  
ATOM  11233  O   ARG C 730      43.062 -29.129  -7.245  1.00  0.950          O  
ATOM  11234  CB  ARG C 730      42.988 -26.054  -6.232  1.00  1.140          C  
ATOM  11235  CG  ARG C 730      42.397 -24.772  -6.703  1.00  1.140          C  
ATOM  11236  CD  ARG C 730      43.276 -23.668  -6.562  1.00  1.140          C  
ATOM  11237  NE  ARG C 730      42.562 -22.450  -6.747  1.00  1.140          N  
ATOM  11238  CZ  ARG C 730      42.227 -21.886  -7.897  1.00  1.140          C  
ATOM  11239  NH1 ARG C 730      42.549 -22.402  -9.051  1.00  1.140          N  
ATOM  11240  NH2 ARG C 730      41.539 -20.811  -7.811  1.00  1.140          N  
ATOM  11241  H   ARG C 730      40.894 -26.209  -4.806  1.00  0.890          H  
ATOM  11242  HA  ARG C 730      41.598 -27.103  -7.389  1.00  1.010          H  
ATOM  11243 1HB  ARG C 730      43.246 -25.947  -5.190  1.00  1.360          H  
ATOM  11244 2HB  ARG C 730      43.898 -26.259  -6.793  1.00  1.360          H  
ATOM  11245 1HG  ARG C 730      42.164 -24.877  -7.759  1.00  1.360          H  
ATOM  11246 2HG  ARG C 730      41.484 -24.555  -6.179  1.00  1.360          H  
ATOM  11247 1HD  ARG C 730      43.712 -23.666  -5.561  1.00  1.360          H  
ATOM  11248 2HD  ARG C 730      44.047 -23.738  -7.311  1.00  1.360          H  
ATOM  11249  HE  ARG C 730      42.217 -21.959  -5.908  1.00  1.360          H  
ATOM  11250 1HH1 ARG C 730      43.074 -23.256  -9.082  1.00  1.360          H  
ATOM  11251 2HH1 ARG C 730      42.264 -21.953  -9.924  1.00  1.360          H  
ATOM  11252 1HH2 ARG C 730      41.304 -20.487  -6.861  1.00  1.360          H  
ATOM  11253 2HH2 ARG C 730      41.189 -20.357  -8.644  1.00  1.360          H  
ATOM  11254  N   ILE C 731      42.783 -29.032  -5.011  1.00  0.860          N  
ATOM  11255  CA  ILE C 731      43.413 -30.327  -4.804  1.00  0.910          C  
ATOM  11256  C   ILE C 731      42.573 -31.389  -5.516  1.00  0.900          C  
ATOM  11257  O   ILE C 731      43.115 -32.205  -6.271  1.00  0.980          O  
ATOM  11258  CB  ILE C 731      43.484 -30.661  -3.300  1.00  1.250          C  
ATOM  11259  CG1 ILE C 731      44.463 -29.685  -2.604  1.00  1.250          C  
ATOM  11260  CG2 ILE C 731      43.979 -32.132  -3.142  1.00  1.250          C  
ATOM  11261  CD1 ILE C 731      44.363 -29.683  -1.088  1.00  1.250          C  
ATOM  11262  H   ILE C 731      42.478 -28.450  -4.222  1.00  1.030          H  
ATOM  11263  HA  ILE C 731      44.409 -30.318  -5.227  1.00  1.090          H  
ATOM  11264  HB  ILE C 731      42.502 -30.540  -2.839  1.00  1.500          H  
ATOM  11265 1HG1 ILE C 731      45.478 -29.951  -2.886  1.00  1.500          H  
ATOM  11266 2HG1 ILE C 731      44.264 -28.674  -2.959  1.00  1.500          H  
ATOM  11267 1HG2 ILE C 731      44.046 -32.394  -2.094  1.00  1.500          H  
ATOM  11268 2HG2 ILE C 731      43.293 -32.817  -3.623  1.00  1.500          H  
ATOM  11269 3HG2 ILE C 731      44.964 -32.235  -3.603  1.00  1.500          H  
ATOM  11270 1HD1 ILE C 731      45.078 -28.971  -0.683  1.00  1.500          H  
ATOM  11271 2HD1 ILE C 731      43.356 -29.388  -0.796  1.00  1.500          H  
ATOM  11272 3HD1 ILE C 731      44.578 -30.667  -0.692  1.00  1.500          H  
ATOM  11273  N   VAL C 732      41.255 -31.365  -5.313  1.00  0.840          N  
ATOM  11274  CA  VAL C 732      40.385 -32.340  -5.964  1.00  0.850          C  
ATOM  11275  C   VAL C 732      40.442 -32.191  -7.479  1.00  0.880          C  
ATOM  11276  O   VAL C 732      40.498 -33.198  -8.191  1.00  0.940          O  
ATOM  11277  CB  VAL C 732      38.933 -32.205  -5.490  1.00  1.190          C  
ATOM  11278  CG1 VAL C 732      37.982 -33.101  -6.327  1.00  1.190          C  
ATOM  11279  CG2 VAL C 732      38.857 -32.574  -4.053  1.00  1.190          C  
ATOM  11280  H   VAL C 732      40.876 -30.663  -4.660  1.00  1.010          H  
ATOM  11281  HA  VAL C 732      40.732 -33.337  -5.702  1.00  1.020          H  
ATOM  11282  HB  VAL C 732      38.631 -31.181  -5.607  1.00  1.420          H  
ATOM  11283 1HG1 VAL C 732      36.963 -32.980  -5.966  1.00  1.420          H  
ATOM  11284 2HG1 VAL C 732      38.014 -32.822  -7.379  1.00  1.420          H  
ATOM  11285 3HG1 VAL C 732      38.277 -34.147  -6.223  1.00  1.420          H  
ATOM  11286 1HG2 VAL C 732      37.833 -32.453  -3.702  1.00  1.420          H  
ATOM  11287 2HG2 VAL C 732      39.171 -33.606  -3.913  1.00  1.420          H  
ATOM  11288 3HG2 VAL C 732      39.509 -31.922  -3.509  1.00  1.420          H  
ATOM  11289  N   PHE C 733      40.392 -30.952  -7.971  1.00  0.850          N  
ATOM  11290  CA  PHE C 733      40.432 -30.661  -9.399  1.00  0.890          C  
ATOM  11291  C   PHE C 733      41.666 -31.286 -10.023  1.00  0.990          C  
ATOM  11292  O   PHE C 733      41.564 -31.945 -11.052  1.00  1.040          O  
ATOM  11293  CB  PHE C 733      40.444 -29.153  -9.648  1.00  1.230          C  
ATOM  11294  CG  PHE C 733      40.494 -28.733 -11.104  1.00  1.230          C  
ATOM  11295  CD1 PHE C 733      39.333 -28.678 -11.864  1.00  1.230          C  
ATOM  11296  CD2 PHE C 733      41.694 -28.380 -11.709  1.00  1.230          C  
ATOM  11297  CE1 PHE C 733      39.360 -28.278 -13.172  1.00  1.230          C  
ATOM  11298  CE2 PHE C 733      41.717 -27.976 -13.034  1.00  1.230          C  
ATOM  11299  CZ  PHE C 733      40.540 -27.924 -13.756  1.00  1.230          C  
ATOM  11300  H   PHE C 733      40.316 -30.176  -7.314  1.00  1.020          H  
ATOM  11301  HA  PHE C 733      39.548 -31.093  -9.868  1.00  1.070          H  
ATOM  11302 1HB  PHE C 733      39.562 -28.704  -9.190  1.00  1.480          H  
ATOM  11303 2HB  PHE C 733      41.306 -28.727  -9.152  1.00  1.480          H  
ATOM  11304  HD1 PHE C 733      38.375 -28.947 -11.406  1.00  1.480          H  
ATOM  11305  HD2 PHE C 733      42.618 -28.418 -11.129  1.00  1.480          H  
ATOM  11306  HE1 PHE C 733      38.435 -28.237 -13.735  1.00  1.480          H  
ATOM  11307  HE2 PHE C 733      42.665 -27.691 -13.500  1.00  1.480          H  
ATOM  11308  HZ  PHE C 733      40.542 -27.603 -14.774  1.00  1.480          H  
ATOM  11309  N   GLN C 734      42.833 -31.069  -9.402  1.00  1.040          N  
ATOM  11310  CA  GLN C 734      44.093 -31.605  -9.900  1.00  1.170          C  
ATOM  11311  C   GLN C 734      44.117 -33.137  -9.917  1.00  1.210          C  
ATOM  11312  O   GLN C 734      44.657 -33.742 -10.849  1.00  1.290          O  
ATOM  11313  CB  GLN C 734      45.232 -31.089  -9.023  1.00  1.590          C  
ATOM  11314  CG  GLN C 734      45.525 -29.603  -9.177  1.00  1.590          C  
ATOM  11315  CD  GLN C 734      46.476 -29.098  -8.099  1.00  1.590          C  
ATOM  11316  OE1 GLN C 734      46.738 -29.803  -7.118  1.00  1.590          O  
ATOM  11317  NE2 GLN C 734      46.988 -27.885  -8.270  1.00  1.590          N  
ATOM  11318  H   GLN C 734      42.848 -30.485  -8.561  1.00  1.250          H  
ATOM  11319  HA  GLN C 734      44.227 -31.245 -10.912  1.00  1.400          H  
ATOM  11320 1HB  GLN C 734      44.977 -31.269  -7.975  1.00  1.900          H  
ATOM  11321 2HB  GLN C 734      46.142 -31.646  -9.239  1.00  1.900          H  
ATOM  11322 1HG  GLN C 734      46.001 -29.449 -10.142  1.00  1.900          H  
ATOM  11323 2HG  GLN C 734      44.603 -29.037  -9.134  1.00  1.900          H  
ATOM  11324 1HE2 GLN C 734      47.615 -27.506  -7.589  1.00  1.900          H  
ATOM  11325 2HE2 GLN C 734      46.749 -27.349  -9.077  1.00  1.900          H  
ATOM  11326  N   LEU C 735      43.551 -33.765  -8.879  1.00  1.150          N  
ATOM  11327  CA  LEU C 735      43.482 -35.222  -8.795  1.00  1.230          C  
ATOM  11328  C   LEU C 735      42.513 -35.825  -9.828  1.00  1.300          C  
ATOM  11329  O   LEU C 735      42.777 -36.889 -10.397  1.00  1.450          O  
ATOM  11330  CB  LEU C 735      43.006 -35.625  -7.385  1.00  1.690          C  
ATOM  11331  CG  LEU C 735      43.966 -35.347  -6.186  1.00  1.690          C  
ATOM  11332  CD1 LEU C 735      43.195 -35.575  -4.878  1.00  1.690          C  
ATOM  11333  CD2 LEU C 735      45.181 -36.262  -6.247  1.00  1.690          C  
ATOM  11334  H   LEU C 735      43.200 -33.200  -8.098  1.00  1.380          H  
ATOM  11335  HA  LEU C 735      44.472 -35.621  -8.992  1.00  1.480          H  
ATOM  11336 1HB  LEU C 735      42.081 -35.087  -7.183  1.00  2.030          H  
ATOM  11337 2HB  LEU C 735      42.781 -36.689  -7.392  1.00  2.030          H  
ATOM  11338  HG  LEU C 735      44.300 -34.317  -6.216  1.00  2.030          H  
ATOM  11339 1HD1 LEU C 735      43.847 -35.371  -4.031  1.00  2.030          H  
ATOM  11340 2HD1 LEU C 735      42.338 -34.905  -4.840  1.00  2.030          H  
ATOM  11341 3HD1 LEU C 735      42.851 -36.606  -4.829  1.00  2.030          H  
ATOM  11342 1HD2 LEU C 735      45.829 -36.050  -5.396  1.00  2.030          H  
ATOM  11343 2HD2 LEU C 735      44.858 -37.302  -6.208  1.00  2.030          H  
ATOM  11344 3HD2 LEU C 735      45.736 -36.091  -7.164  1.00  2.030          H  
ATOM  11345  N   THR C 736      41.379 -35.154 -10.033  1.00  1.250          N  
ATOM  11346  CA  THR C 736      40.317 -35.576 -10.943  1.00  1.450          C  
ATOM  11347  C   THR C 736      40.824 -35.561 -12.417  1.00  1.400          C  
ATOM  11348  O   THR C 736      41.322 -34.537 -12.885  1.00  1.640          O  
ATOM  11349  CB  THR C 736      39.075 -34.652 -10.772  1.00  1.950          C  
ATOM  11350  OG1 THR C 736      38.647 -34.677  -9.403  1.00  1.950          O  
ATOM  11351  CG2 THR C 736      37.895 -35.151 -11.614  1.00  1.950          C  
ATOM  11352  H   THR C 736      41.228 -34.304  -9.488  1.00  1.500          H  
ATOM  11353  HA  THR C 736      40.011 -36.567 -10.641  1.00  1.740          H  
ATOM  11354  HB  THR C 736      39.341 -33.631 -11.053  1.00  2.340          H  
ATOM  11355  HG1 THR C 736      39.328 -34.238  -8.855  1.00  2.340          H  
ATOM  11356 1HG2 THR C 736      37.041 -34.493 -11.458  1.00  2.340          H  
ATOM  11357 2HG2 THR C 736      38.145 -35.160 -12.648  1.00  2.340          H  
ATOM  11358 3HG2 THR C 736      37.633 -36.155 -11.300  1.00  2.340          H  
ATOM  11359  N   PRO C 737      40.601 -36.618 -13.232  1.00  1.680          N  
ATOM  11360  CA  PRO C 737      41.012 -36.713 -14.638  1.00  1.990          C  
ATOM  11361  C   PRO C 737      40.527 -35.563 -15.536  1.00  2.030          C  
ATOM  11362  O   PRO C 737      41.093 -35.323 -16.598  1.00  2.260          O  
ATOM  11363  CB  PRO C 737      40.368 -38.035 -15.080  1.00  2.980          C  
ATOM  11364  CG  PRO C 737      40.262 -38.859 -13.818  1.00  2.980          C  
ATOM  11365  CD  PRO C 737      39.987 -37.868 -12.707  1.00  2.980          C  
ATOM  11366  HA  PRO C 737      42.111 -36.789 -14.677  1.00  2.390          H  
ATOM  11367 1HB  PRO C 737      39.389 -37.838 -15.550  1.00  3.580          H  
ATOM  11368 2HB  PRO C 737      40.994 -38.516 -15.847  1.00  3.580          H  
ATOM  11369 1HG  PRO C 737      39.462 -39.611 -13.923  1.00  3.580          H  
ATOM  11370 2HG  PRO C 737      41.198 -39.417 -13.658  1.00  3.580          H  
ATOM  11371 1HD  PRO C 737      38.910 -37.764 -12.536  1.00  3.580          H  
ATOM  11372 2HD  PRO C 737      40.533 -38.236 -11.820  1.00  3.580          H  
ATOM  11373  N   ILE C 738      39.468 -34.878 -15.113  1.00  2.100          N  
ATOM  11374  CA  ILE C 738      38.863 -33.763 -15.838  1.00  2.450          C  
ATOM  11375  C   ILE C 738      39.770 -32.521 -15.893  1.00  2.490          C  
ATOM  11376  O   ILE C 738      39.442 -31.551 -16.577  1.00  2.670          O  
ATOM  11377  CB  ILE C 738      37.520 -33.376 -15.179  1.00  3.290          C  
ATOM  11378  CG1 ILE C 738      36.600 -32.643 -16.194  1.00  3.290          C  
ATOM  11379  CG2 ILE C 738      37.805 -32.413 -13.956  1.00  3.290          C  
ATOM  11380  CD1 ILE C 738      35.141 -32.576 -15.781  1.00  3.290          C  
ATOM  11381  H   ILE C 738      39.060 -35.137 -14.234  1.00  2.520          H  
ATOM  11382  HA  ILE C 738      38.672 -34.086 -16.858  1.00  2.940          H  
ATOM  11383  HB  ILE C 738      37.016 -34.277 -14.834  1.00  3.950          H  
ATOM  11384 1HG1 ILE C 738      36.953 -31.620 -16.316  1.00  3.950          H  
ATOM  11385 2HG1 ILE C 738      36.664 -33.144 -17.163  1.00  3.950          H  
ATOM  11386 1HG2 ILE C 738      36.885 -32.158 -13.472  1.00  3.950          H  
ATOM  11387 2HG2 ILE C 738      38.452 -32.902 -13.246  1.00  3.950          H  
ATOM  11388 3HG2 ILE C 738      38.286 -31.489 -14.279  1.00  3.950          H  
ATOM  11389 1HD1 ILE C 738      34.570 -32.037 -16.540  1.00  3.950          H  
ATOM  11390 2HD1 ILE C 738      34.743 -33.585 -15.679  1.00  3.950          H  
ATOM  11391 3HD1 ILE C 738      35.049 -32.072 -14.857  1.00  3.950          H  
ATOM  11392  N   LYS C 739      40.859 -32.513 -15.124  1.00  2.840          N  
ATOM  11393  CA  LYS C 739      41.763 -31.371 -15.090  1.00  3.170          C  
ATOM  11394  C   LYS C 739      42.165 -30.841 -16.466  1.00  3.290          C  
ATOM  11395  O   LYS C 739      42.788 -31.551 -17.257  1.00  3.620          O  
ATOM  11396  CB  LYS C 739      43.062 -31.791 -14.395  1.00  4.310          C  
ATOM  11397  CG  LYS C 739      44.151 -30.702 -14.272  1.00  4.310          C  
ATOM  11398  CD  LYS C 739      45.462 -31.305 -13.721  1.00  4.310          C  
ATOM  11399  CE  LYS C 739      46.540 -30.243 -13.494  1.00  4.310          C  
ATOM  11400  NZ  LYS C 739      47.117 -29.733 -14.786  1.00  4.310          N  
ATOM  11401  H   LYS C 739      41.066 -33.326 -14.532  1.00  3.410          H  
ATOM  11402  HA  LYS C 739      41.279 -30.577 -14.530  1.00  3.800          H  
ATOM  11403 1HB  LYS C 739      42.822 -32.126 -13.379  1.00  5.170          H  
ATOM  11404 2HB  LYS C 739      43.489 -32.651 -14.915  1.00  5.170          H  
ATOM  11405 1HG  LYS C 739      44.343 -30.237 -15.236  1.00  5.170          H  
ATOM  11406 2HG  LYS C 739      43.807 -29.944 -13.578  1.00  5.170          H  
ATOM  11407 1HD  LYS C 739      45.275 -31.850 -12.804  1.00  5.170          H  
ATOM  11408 2HD  LYS C 739      45.841 -32.013 -14.456  1.00  5.170          H  
ATOM  11409 1HE  LYS C 739      46.097 -29.408 -12.954  1.00  5.170          H  
ATOM  11410 2HE  LYS C 739      47.343 -30.668 -12.892  1.00  5.170          H  
ATOM  11411 1HZ  LYS C 739      47.819 -29.026 -14.593  1.00  5.170          H  
ATOM  11412 2HZ  LYS C 739      47.547 -30.470 -15.316  1.00  5.170          H  
ATOM  11413 3HZ  LYS C 739      46.377 -29.330 -15.356  1.00  5.170          H  
ATOM  11414  N   ASN C 740      41.897 -29.552 -16.694  1.00  3.400          N  
ATOM  11415  CA  ASN C 740      42.277 -28.852 -17.925  1.00  3.710          C  
ATOM  11416  C   ASN C 740      43.003 -27.512 -17.694  1.00  3.050          C  
ATOM  11417  O   ASN C 740      43.811 -27.063 -18.512  1.00  3.060          O  
ATOM  11418  CB  ASN C 740      41.056 -28.623 -18.800  1.00  5.070          C  
ATOM  11419  CG  ASN C 740      40.485 -29.888 -19.400  1.00  5.070          C  
ATOM  11420  OD1 ASN C 740      41.099 -30.457 -20.310  1.00  5.070          O  
ATOM  11421  ND2 ASN C 740      39.345 -30.333 -18.948  1.00  5.070          N  
ATOM  11422  H   ASN C 740      41.367 -29.079 -15.987  1.00  4.080          H  
ATOM  11423  HA  ASN C 740      42.968 -29.492 -18.474  1.00  4.450          H  
ATOM  11424 1HB  ASN C 740      40.285 -28.171 -18.190  1.00  6.080          H  
ATOM  11425 2HB  ASN C 740      41.298 -27.924 -19.599  1.00  6.080          H  
ATOM  11426 1HD2 ASN C 740      38.955 -31.169 -19.330  1.00  6.080          H  
ATOM  11427 2HD2 ASN C 740      38.856 -29.877 -18.209  1.00  6.080          H  
ATOM  11428  N   LYS C 741      42.725 -26.851 -16.582  1.00  2.890          N  
ATOM  11429  CA  LYS C 741      43.252 -25.508 -16.383  1.00  2.820          C  
ATOM  11430  C   LYS C 741      44.599 -25.468 -15.681  1.00  2.760          C  
ATOM  11431  O   LYS C 741      44.679 -25.239 -14.476  1.00  3.010          O  
ATOM  11432  CB  LYS C 741      42.223 -24.668 -15.630  1.00  3.980          C  
ATOM  11433  CG  LYS C 741      42.539 -23.159 -15.414  1.00  3.980          C  
ATOM  11434  CD  LYS C 741      42.529 -22.328 -16.731  1.00  3.980          C  
ATOM  11435  CE  LYS C 741      41.117 -22.155 -17.319  1.00  3.980          C  
ATOM  11436  NZ  LYS C 741      41.117 -21.249 -18.509  1.00  3.980          N  
ATOM  11437  H   LYS C 741      42.109 -27.250 -15.904  1.00  3.470          H  
ATOM  11438  HA  LYS C 741      43.390 -25.067 -17.369  1.00  3.380          H  
ATOM  11439 1HB  LYS C 741      41.332 -24.715 -16.177  1.00  4.770          H  
ATOM  11440 2HB  LYS C 741      42.028 -25.115 -14.666  1.00  4.770          H  
ATOM  11441 1HG  LYS C 741      41.792 -22.744 -14.739  1.00  4.770          H  
ATOM  11442 2HG  LYS C 741      43.508 -23.049 -14.935  1.00  4.770          H  
ATOM  11443 1HD  LYS C 741      42.915 -21.336 -16.510  1.00  4.770          H  
ATOM  11444 2HD  LYS C 741      43.176 -22.781 -17.475  1.00  4.770          H  
ATOM  11445 1HE  LYS C 741      40.733 -23.115 -17.631  1.00  4.770          H  
ATOM  11446 2HE  LYS C 741      40.458 -21.739 -16.556  1.00  4.770          H  
ATOM  11447 1HZ  LYS C 741      40.176 -21.164 -18.866  1.00  4.770          H  
ATOM  11448 2HZ  LYS C 741      41.459 -20.337 -18.243  1.00  4.770          H  
ATOM  11449 3HZ  LYS C 741      41.713 -21.633 -19.229  1.00  4.770          H  
ATOM  11450  N   ASP C 742      45.674 -25.618 -16.454  1.00  2.970          N  
ATOM  11451  CA  ASP C 742      47.039 -25.637 -15.888  1.00  3.120          C  
ATOM  11452  C   ASP C 742      47.398 -24.349 -15.147  1.00  2.770          C  
ATOM  11453  O   ASP C 742      48.200 -24.361 -14.210  1.00  3.030          O  
ATOM  11454  CB  ASP C 742      48.098 -25.926 -16.959  1.00  4.310          C  
ATOM  11455  CG  ASP C 742      48.163 -27.406 -17.383  1.00  4.310          C  
ATOM  11456  OD1 ASP C 742      47.647 -28.247 -16.652  1.00  4.310          O  
ATOM  11457  OD2 ASP C 742      48.732 -27.685 -18.407  1.00  4.310          O  
ATOM  11458  H   ASP C 742      45.501 -25.820 -17.446  1.00  3.560          H  
ATOM  11459  HA  ASP C 742      47.085 -26.447 -15.164  1.00  3.740          H  
ATOM  11460 1HB  ASP C 742      47.892 -25.326 -17.843  1.00  5.170          H  
ATOM  11461 2HB  ASP C 742      49.081 -25.626 -16.586  1.00  5.170          H  
ATOM  11462  N   ALA C 743      46.749 -23.245 -15.520  1.00  2.650          N  
ATOM  11463  CA  ALA C 743      46.956 -21.919 -14.928  1.00  2.830          C  
ATOM  11464  C   ALA C 743      46.664 -21.908 -13.427  1.00  2.560          C  
ATOM  11465  O   ALA C 743      47.138 -21.017 -12.705  1.00  2.670          O  
ATOM  11466  CB  ALA C 743      46.079 -20.891 -15.606  1.00  3.890          C  
ATOM  11467  H   ALA C 743      46.112 -23.326 -16.301  1.00  3.180          H  
ATOM  11468  HA  ALA C 743      48.002 -21.649 -15.075  1.00  3.400          H  
ATOM  11469 1HB  ALA C 743      46.280 -19.914 -15.176  1.00  4.670          H  
ATOM  11470 2HB  ALA C 743      46.299 -20.867 -16.670  1.00  4.670          H  
ATOM  11471 3HB  ALA C 743      45.043 -21.147 -15.453  1.00  4.670          H  
ATOM  11472  N   ASN C 744      45.904 -22.905 -12.954  1.00  2.780          N  
ATOM  11473  CA  ASN C 744      45.553 -23.020 -11.556  1.00  3.310          C  
ATOM  11474  C   ASN C 744      46.801 -23.177 -10.692  1.00  3.260          C  
ATOM  11475  O   ASN C 744      46.812 -22.774  -9.530  1.00  3.080          O  
ATOM  11476  CB  ASN C 744      44.616 -24.187 -11.327  1.00  4.420          C  
ATOM  11477  CG  ASN C 744      43.190 -23.940 -11.794  1.00  4.420          C  
ATOM  11478  OD1 ASN C 744      42.717 -22.812 -11.984  1.00  4.420          O  
ATOM  11479  ND2 ASN C 744      42.472 -24.999 -11.947  1.00  4.420          N  
ATOM  11480  H   ASN C 744      45.580 -23.641 -13.593  1.00  3.340          H  
ATOM  11481  HA  ASN C 744      45.045 -22.113 -11.257  1.00  3.970          H  
ATOM  11482 1HB  ASN C 744      45.003 -25.058 -11.858  1.00  5.310          H  
ATOM  11483 2HB  ASN C 744      44.602 -24.438 -10.268  1.00  5.310          H  
ATOM  11484 1HD2 ASN C 744      41.519 -24.920 -12.239  1.00  5.310          H  
ATOM  11485 2HD2 ASN C 744      42.868 -25.901 -11.784  1.00  5.310          H  
ATOM  11486  N   TRP C 745      47.896 -23.710 -11.256  1.00  3.630          N  
ATOM  11487  CA  TRP C 745      49.116 -23.888 -10.477  1.00  3.950          C  
ATOM  11488  C   TRP C 745      49.567 -22.570  -9.852  1.00  2.970          C  
ATOM  11489  O   TRP C 745      49.963 -22.528  -8.687  1.00  3.370          O  
ATOM  11490  CB  TRP C 745      50.232 -24.471 -11.348  1.00  5.400          C  
ATOM  11491  CG  TRP C 745      51.533 -24.575 -10.628  1.00  5.400          C  
ATOM  11492  CD1 TRP C 745      51.951 -25.598  -9.838  1.00  5.400          C  
ATOM  11493  CD2 TRP C 745      52.610 -23.608 -10.637  1.00  5.400          C  
ATOM  11494  NE1 TRP C 745      53.200 -25.330  -9.344  1.00  5.400          N  
ATOM  11495  CE2 TRP C 745      53.616 -24.113  -9.823  1.00  5.400          C  
ATOM  11496  CE3 TRP C 745      52.790 -22.372 -11.260  1.00  5.400          C  
ATOM  11497  CZ2 TRP C 745      54.794 -23.423  -9.604  1.00  5.400          C  
ATOM  11498  CZ3 TRP C 745      53.962 -21.678 -11.045  1.00  5.400          C  
ATOM  11499  CH2 TRP C 745      54.942 -22.188 -10.236  1.00  5.400          C  
ATOM  11500  H   TRP C 745      47.890 -24.012 -12.239  1.00  4.360          H  
ATOM  11501  HA  TRP C 745      48.910 -24.592  -9.673  1.00  4.740          H  
ATOM  11502 1HB  TRP C 745      49.945 -25.465 -11.686  1.00  6.480          H  
ATOM  11503 2HB  TRP C 745      50.365 -23.854 -12.235  1.00  6.480          H  
ATOM  11504  HD1 TRP C 745      51.374 -26.495  -9.622  1.00  6.480          H  
ATOM  11505  HE1 TRP C 745      53.729 -25.927  -8.726  1.00  6.480          H  
ATOM  11506  HE3 TRP C 745      52.020 -21.969 -11.902  1.00  6.480          H  
ATOM  11507  HZ2 TRP C 745      55.585 -23.814  -8.965  1.00  6.480          H  
ATOM  11508  HZ3 TRP C 745      54.088 -20.715 -11.536  1.00  6.480          H  
ATOM  11509  HH2 TRP C 745      55.857 -21.617 -10.085  1.00  6.480          H  
ATOM  11510  N   LYS C 746      49.532 -21.497 -10.639  1.00  1.840          N  
ATOM  11511  CA  LYS C 746      49.929 -20.182 -10.171  1.00  1.050          C  
ATOM  11512  C   LYS C 746      48.776 -19.487  -9.445  1.00  0.900          C  
ATOM  11513  O   LYS C 746      48.970 -18.849  -8.404  1.00  1.140          O  
ATOM  11514  CB  LYS C 746      50.400 -19.320 -11.345  1.00  1.790          C  
ATOM  11515  CG  LYS C 746      50.915 -17.928 -10.974  1.00  1.790          C  
ATOM  11516  CD  LYS C 746      51.520 -17.239 -12.201  1.00  1.790          C  
ATOM  11517  CE  LYS C 746      52.056 -15.851 -11.876  1.00  1.790          C  
ATOM  11518  NZ  LYS C 746      52.684 -15.207 -13.071  1.00  1.790          N  
ATOM  11519  H   LYS C 746      49.196 -21.607 -11.588  1.00  2.210          H  
ATOM  11520  HA  LYS C 746      50.750 -20.299  -9.464  1.00  1.260          H  
ATOM  11521 1HB  LYS C 746      51.186 -19.831 -11.883  1.00  2.140          H  
ATOM  11522 2HB  LYS C 746      49.566 -19.187 -12.039  1.00  2.140          H  
ATOM  11523 1HG  LYS C 746      50.089 -17.321 -10.596  1.00  2.140          H  
ATOM  11524 2HG  LYS C 746      51.669 -18.014 -10.191  1.00  2.140          H  
ATOM  11525 1HD  LYS C 746      52.336 -17.850 -12.592  1.00  2.140          H  
ATOM  11526 2HD  LYS C 746      50.756 -17.150 -12.974  1.00  2.140          H  
ATOM  11527 1HE  LYS C 746      51.236 -15.224 -11.529  1.00  2.140          H  
ATOM  11528 2HE  LYS C 746      52.801 -15.930 -11.084  1.00  2.140          H  
ATOM  11529 1HZ  LYS C 746      53.028 -14.292 -12.819  1.00  2.140          H  
ATOM  11530 2HZ  LYS C 746      53.455 -15.776 -13.396  1.00  2.140          H  
ATOM  11531 3HZ  LYS C 746      52.000 -15.117 -13.810  1.00  2.140          H  
ATOM  11532  N   TYR C 747      47.555 -19.613  -9.978  1.00  0.900          N  
ATOM  11533  CA  TYR C 747      46.419 -18.896  -9.408  1.00  0.780          C  
ATOM  11534  C   TYR C 747      46.083 -19.347  -7.992  1.00  0.520          C  
ATOM  11535  O   TYR C 747      45.596 -18.539  -7.201  1.00  0.460          O  
ATOM  11536  CB  TYR C 747      45.166 -19.053 -10.281  1.00  1.140          C  
ATOM  11537  CG  TYR C 747      45.201 -18.378 -11.667  1.00  1.140          C  
ATOM  11538  CD1 TYR C 747      46.069 -17.317 -11.960  1.00  1.140          C  
ATOM  11539  CD2 TYR C 747      44.328 -18.834 -12.653  1.00  1.140          C  
ATOM  11540  CE1 TYR C 747      46.060 -16.744 -13.205  1.00  1.140          C  
ATOM  11541  CE2 TYR C 747      44.324 -18.241 -13.900  1.00  1.140          C  
ATOM  11542  CZ  TYR C 747      45.192 -17.202 -14.175  1.00  1.140          C  
ATOM  11543  OH  TYR C 747      45.202 -16.606 -15.417  1.00  1.140          O  
ATOM  11544  H   TYR C 747      47.419 -20.166 -10.830  1.00  1.080          H  
ATOM  11545  HA  TYR C 747      46.679 -17.846  -9.330  1.00  0.940          H  
ATOM  11546 1HB  TYR C 747      44.979 -20.096 -10.428  1.00  1.370          H  
ATOM  11547 2HB  TYR C 747      44.308 -18.657  -9.741  1.00  1.370          H  
ATOM  11548  HD1 TYR C 747      46.762 -16.929 -11.225  1.00  1.370          H  
ATOM  11549  HD2 TYR C 747      43.643 -19.657 -12.441  1.00  1.370          H  
ATOM  11550  HE1 TYR C 747      46.740 -15.921 -13.428  1.00  1.370          H  
ATOM  11551  HE2 TYR C 747      43.639 -18.596 -14.669  1.00  1.370          H  
ATOM  11552  HH  TYR C 747      44.489 -16.963 -15.950  1.00  1.370          H  
ATOM  11553  N   SER C 748      46.378 -20.605  -7.644  1.00  0.540          N  
ATOM  11554  CA  SER C 748      46.113 -21.154  -6.315  1.00  0.510          C  
ATOM  11555  C   SER C 748      46.865 -20.448  -5.190  1.00  0.460          C  
ATOM  11556  O   SER C 748      46.476 -20.553  -4.025  1.00  0.630          O  
ATOM  11557  CB  SER C 748      46.558 -22.601  -6.251  1.00  0.730          C  
ATOM  11558  OG  SER C 748      47.952 -22.686  -6.260  1.00  0.730          O  
ATOM  11559  H   SER C 748      46.740 -21.256  -8.350  1.00  0.650          H  
ATOM  11560  HA  SER C 748      45.043 -21.076  -6.119  1.00  0.610          H  
ATOM  11561 1HB  SER C 748      46.164 -23.075  -5.353  1.00  0.870          H  
ATOM  11562 2HB  SER C 748      46.175 -23.134  -7.104  1.00  0.870          H  
ATOM  11563  HG  SER C 748      48.168 -23.617  -6.369  1.00  0.870          H  
ATOM  11564  N   TRP C 749      47.952 -19.748  -5.507  1.00  0.390          N  
ATOM  11565  CA  TRP C 749      48.730 -19.078  -4.478  1.00  0.490          C  
ATOM  11566  C   TRP C 749      47.972 -17.912  -3.832  1.00  0.520          C  
ATOM  11567  O   TRP C 749      47.892 -17.811  -2.603  1.00  0.620          O  
ATOM  11568  CB  TRP C 749      50.086 -18.675  -5.063  1.00  0.650          C  
ATOM  11569  CG  TRP C 749      51.051 -18.058  -4.102  1.00  0.650          C  
ATOM  11570  CD1 TRP C 749      51.779 -18.731  -3.171  1.00  0.650          C  
ATOM  11571  CD2 TRP C 749      51.480 -16.686  -4.023  1.00  0.650          C  
ATOM  11572  NE1 TRP C 749      52.598 -17.873  -2.500  1.00  0.650          N  
ATOM  11573  CE2 TRP C 749      52.439 -16.618  -3.011  1.00  0.650          C  
ATOM  11574  CE3 TRP C 749      51.149 -15.541  -4.719  1.00  0.650          C  
ATOM  11575  CZ2 TRP C 749      53.067 -15.431  -2.673  1.00  0.650          C  
ATOM  11576  CZ3 TRP C 749      51.777 -14.342  -4.390  1.00  0.650          C  
ATOM  11577  CH2 TRP C 749      52.710 -14.288  -3.391  1.00  0.650          C  
ATOM  11578  H   TRP C 749      48.231 -19.667  -6.490  1.00  0.470          H  
ATOM  11579  HA  TRP C 749      48.931 -19.807  -3.693  1.00  0.590          H  
ATOM  11580 1HB  TRP C 749      50.558 -19.560  -5.491  1.00  0.780          H  
ATOM  11581 2HB  TRP C 749      49.923 -17.981  -5.886  1.00  0.780          H  
ATOM  11582  HD1 TRP C 749      51.715 -19.803  -2.985  1.00  0.780          H  
ATOM  11583  HE1 TRP C 749      53.234 -18.125  -1.756  1.00  0.780          H  
ATOM  11584  HE3 TRP C 749      50.410 -15.584  -5.509  1.00  0.780          H  
ATOM  11585  HZ2 TRP C 749      53.814 -15.379  -1.883  1.00  0.780          H  
ATOM  11586  HZ3 TRP C 749      51.507 -13.447  -4.948  1.00  0.780          H  
ATOM  11587  HH2 TRP C 749      53.183 -13.337  -3.155  1.00  0.780          H  
ATOM  11588  N   ILE C 750      47.372 -17.036  -4.644  1.00  0.490          N  
ATOM  11589  CA  ILE C 750      46.730 -15.837  -4.097  1.00  0.600          C  
ATOM  11590  C   ILE C 750      45.600 -16.081  -3.084  1.00  0.600          C  
ATOM  11591  O   ILE C 750      45.601 -15.431  -2.040  1.00  0.610          O  
ATOM  11592  CB  ILE C 750      46.303 -14.848  -5.213  1.00  0.800          C  
ATOM  11593  CG1 ILE C 750      47.547 -14.245  -5.939  1.00  0.800          C  
ATOM  11594  CG2 ILE C 750      45.405 -13.780  -4.618  1.00  0.800          C  
ATOM  11595  CD1 ILE C 750      48.452 -13.390  -5.080  1.00  0.800          C  
ATOM  11596  H   ILE C 750      47.392 -17.200  -5.645  1.00  0.590          H  
ATOM  11597  HA  ILE C 750      47.483 -15.323  -3.531  1.00  0.720          H  
ATOM  11598  HB  ILE C 750      45.764 -15.359  -5.987  1.00  0.960          H  
ATOM  11599 1HG1 ILE C 750      48.138 -15.059  -6.353  1.00  0.960          H  
ATOM  11600 2HG1 ILE C 750      47.191 -13.624  -6.759  1.00  0.960          H  
ATOM  11601 1HG2 ILE C 750      45.092 -13.093  -5.386  1.00  0.960          H  
ATOM  11602 2HG2 ILE C 750      44.541 -14.228  -4.194  1.00  0.960          H  
ATOM  11603 3HG2 ILE C 750      45.922 -13.253  -3.846  1.00  0.960          H  
ATOM  11604 1HD1 ILE C 750      49.256 -13.013  -5.679  1.00  0.960          H  
ATOM  11605 2HD1 ILE C 750      47.900 -12.582  -4.706  1.00  0.960          H  
ATOM  11606 3HD1 ILE C 750      48.869 -13.938  -4.261  1.00  0.960          H  
ATOM  11607  N   PRO C 751      44.646 -17.007  -3.303  1.00  0.580          N  
ATOM  11608  CA  PRO C 751      43.586 -17.379  -2.381  1.00  0.620          C  
ATOM  11609  C   PRO C 751      44.103 -17.893  -1.042  1.00  0.600          C  
ATOM  11610  O   PRO C 751      43.319 -18.052  -0.118  1.00  0.640          O  
ATOM  11611  CB  PRO C 751      42.838 -18.472  -3.132  1.00  0.930          C  
ATOM  11612  CG  PRO C 751      43.100 -18.177  -4.566  1.00  0.930          C  
ATOM  11613  CD  PRO C 751      44.507 -17.670  -4.599  1.00  0.930          C  
ATOM  11614  HA  PRO C 751      42.933 -16.505  -2.225  1.00  0.740          H  
ATOM  11615 1HB  PRO C 751      43.223 -19.461  -2.841  1.00  1.120          H  
ATOM  11616 2HB  PRO C 751      41.781 -18.459  -2.865  1.00  1.120          H  
ATOM  11617 1HG  PRO C 751      42.968 -19.094  -5.169  1.00  1.120          H  
ATOM  11618 2HG  PRO C 751      42.372 -17.444  -4.945  1.00  1.120          H  
ATOM  11619 1HD  PRO C 751      45.162 -18.500  -4.672  1.00  1.120          H  
ATOM  11620 2HD  PRO C 751      44.584 -17.008  -5.430  1.00  1.120          H  
ATOM  11621  N   VAL C 752      45.380 -18.251  -0.952  1.00  0.590          N  
ATOM  11622  CA  VAL C 752      45.918 -18.733   0.295  1.00  0.600          C  
ATOM  11623  C   VAL C 752      46.691 -17.597   0.959  1.00  0.510          C  
ATOM  11624  O   VAL C 752      46.404 -17.224   2.102  1.00  0.480          O  
ATOM  11625  CB  VAL C 752      46.806 -19.972   0.051  1.00  0.840          C  
ATOM  11626  CG1 VAL C 752      47.414 -20.466   1.381  1.00  0.840          C  
ATOM  11627  CG2 VAL C 752      45.961 -21.072  -0.647  1.00  0.840          C  
ATOM  11628  H   VAL C 752      46.036 -18.126  -1.722  1.00  0.710          H  
ATOM  11629  HA  VAL C 752      45.114 -19.001   0.961  1.00  0.720          H  
ATOM  11630  HB  VAL C 752      47.634 -19.691  -0.610  1.00  1.000          H  
ATOM  11631 1HG1 VAL C 752      48.047 -21.332   1.191  1.00  1.000          H  
ATOM  11632 2HG1 VAL C 752      48.012 -19.678   1.834  1.00  1.000          H  
ATOM  11633 3HG1 VAL C 752      46.607 -20.746   2.061  1.00  1.000          H  
ATOM  11634 1HG2 VAL C 752      46.588 -21.936  -0.852  1.00  1.000          H  
ATOM  11635 2HG2 VAL C 752      45.136 -21.366  -0.016  1.00  1.000          H  
ATOM  11636 3HG2 VAL C 752      45.572 -20.686  -1.592  1.00  1.000          H  
ATOM  11637  N   ILE C 753      47.664 -17.037   0.247  1.00  0.500          N  
ATOM  11638  CA  ILE C 753      48.503 -16.029   0.869  1.00  0.490          C  
ATOM  11639  C   ILE C 753      47.841 -14.669   1.109  1.00  0.470          C  
ATOM  11640  O   ILE C 753      48.134 -14.029   2.126  1.00  0.480          O  
ATOM  11641  CB  ILE C 753      49.815 -15.830   0.057  1.00  0.690          C  
ATOM  11642  CG1 ILE C 753      50.887 -15.022   0.872  1.00  0.690          C  
ATOM  11643  CG2 ILE C 753      49.545 -15.123  -1.281  1.00  0.690          C  
ATOM  11644  CD1 ILE C 753      51.412 -15.721   2.139  1.00  0.690          C  
ATOM  11645  H   ILE C 753      47.839 -17.357  -0.710  1.00  0.600          H  
ATOM  11646  HA  ILE C 753      48.773 -16.426   1.838  1.00  0.590          H  
ATOM  11647  HB  ILE C 753      50.238 -16.811  -0.166  1.00  0.830          H  
ATOM  11648 1HG1 ILE C 753      51.735 -14.841   0.215  1.00  0.830          H  
ATOM  11649 2HG1 ILE C 753      50.470 -14.061   1.165  1.00  0.830          H  
ATOM  11650 1HG2 ILE C 753      50.448 -15.038  -1.811  1.00  0.830          H  
ATOM  11651 2HG2 ILE C 753      48.856 -15.703  -1.845  1.00  0.830          H  
ATOM  11652 3HG2 ILE C 753      49.152 -14.143  -1.145  1.00  0.830          H  
ATOM  11653 1HD1 ILE C 753      52.161 -15.087   2.612  1.00  0.830          H  
ATOM  11654 2HD1 ILE C 753      50.610 -15.894   2.849  1.00  0.830          H  
ATOM  11655 3HD1 ILE C 753      51.864 -16.673   1.866  1.00  0.830          H  
ATOM  11656  N   ALA C 754      46.998 -14.173   0.194  1.00  0.450          N  
ATOM  11657  CA  ALA C 754      46.463 -12.852   0.443  1.00  0.460          C  
ATOM  11658  C   ALA C 754      45.561 -12.864   1.687  1.00  0.460          C  
ATOM  11659  O   ALA C 754      45.624 -11.906   2.462  1.00  0.510          O  
ATOM  11660  CB  ALA C 754      45.803 -12.290  -0.809  1.00  0.640          C  
ATOM  11661  H   ALA C 754      46.726 -14.703  -0.637  1.00  0.540          H  
ATOM  11662  HA  ALA C 754      47.295 -12.195   0.674  1.00  0.550          H  
ATOM  11663 1HB  ALA C 754      45.469 -11.291  -0.622  1.00  0.770          H  
ATOM  11664 2HB  ALA C 754      46.539 -12.274  -1.602  1.00  0.770          H  
ATOM  11665 3HB  ALA C 754      44.984 -12.858  -1.143  1.00  0.770          H  
ATOM  11666  N   PRO C 755      44.637 -13.842   1.890  1.00  0.430          N  
ATOM  11667  CA  PRO C 755      43.867 -13.979   3.111  1.00  0.480          C  
ATOM  11668  C   PRO C 755      44.720 -14.105   4.380  1.00  0.520          C  
ATOM  11669  O   PRO C 755      44.383 -13.520   5.417  1.00  0.570          O  
ATOM  11670  CB  PRO C 755      43.043 -15.238   2.835  1.00  0.720          C  
ATOM  11671  CG  PRO C 755      42.880 -15.242   1.369  1.00  0.720          C  
ATOM  11672  CD  PRO C 755      44.209 -14.788   0.836  1.00  0.720          C  
ATOM  11673  HA  PRO C 755      43.229 -13.102   3.172  1.00  0.580          H  
ATOM  11674 1HB  PRO C 755      43.556 -16.134   3.223  1.00  0.860          H  
ATOM  11675 2HB  PRO C 755      42.068 -15.171   3.335  1.00  0.860          H  
ATOM  11676 1HG  PRO C 755      42.572 -16.218   1.034  1.00  0.860          H  
ATOM  11677 2HG  PRO C 755      42.072 -14.561   1.079  1.00  0.860          H  
ATOM  11678 1HD  PRO C 755      44.867 -15.633   0.765  1.00  0.860          H  
ATOM  11679 2HD  PRO C 755      44.022 -14.342  -0.107  1.00  0.860          H  
ATOM  11680  N   LEU C 756      45.839 -14.847   4.315  1.00  0.540          N  
ATOM  11681  CA  LEU C 756      46.681 -14.944   5.501  1.00  0.620          C  
ATOM  11682  C   LEU C 756      47.251 -13.561   5.846  1.00  0.650          C  
ATOM  11683  O   LEU C 756      47.303 -13.167   7.020  1.00  0.730          O  
ATOM  11684  CB  LEU C 756      47.784 -15.999   5.297  1.00  0.840          C  
ATOM  11685  CG  LEU C 756      47.300 -17.523   5.218  1.00  0.840          C  
ATOM  11686  CD1 LEU C 756      48.483 -18.392   4.808  1.00  0.840          C  
ATOM  11687  CD2 LEU C 756      46.738 -18.026   6.565  1.00  0.840          C  
ATOM  11688  H   LEU C 756      46.085 -15.400   3.482  1.00  0.650          H  
ATOM  11689  HA  LEU C 756      46.054 -15.255   6.331  1.00  0.740          H  
ATOM  11690 1HB  LEU C 756      48.280 -15.773   4.352  1.00  1.000          H  
ATOM  11691 2HB  LEU C 756      48.517 -15.910   6.090  1.00  1.000          H  
ATOM  11692  HG  LEU C 756      46.524 -17.609   4.471  1.00  1.000          H  
ATOM  11693 1HD1 LEU C 756      48.161 -19.430   4.727  1.00  1.000          H  
ATOM  11694 2HD1 LEU C 756      48.866 -18.056   3.845  1.00  1.000          H  
ATOM  11695 3HD1 LEU C 756      49.266 -18.316   5.559  1.00  1.000          H  
ATOM  11696 1HD2 LEU C 756      46.420 -19.060   6.458  1.00  1.000          H  
ATOM  11697 2HD2 LEU C 756      47.503 -17.976   7.306  1.00  1.000          H  
ATOM  11698 3HD2 LEU C 756      45.884 -17.435   6.882  1.00  1.000          H  
ATOM  11699  N   SER C 757      47.660 -12.814   4.814  1.00  0.600          N  
ATOM  11700  CA  SER C 757      48.182 -11.473   5.027  1.00  0.640          C  
ATOM  11701  C   SER C 757      47.095 -10.601   5.644  1.00  0.690          C  
ATOM  11702  O   SER C 757      47.314  -9.920   6.645  1.00  0.760          O  
ATOM  11703  CB  SER C 757      48.668 -10.872   3.733  1.00  0.880          C  
ATOM  11704  OG  SER C 757      49.196  -9.586   3.942  1.00  0.880          O  
ATOM  11705  H   SER C 757      47.639 -13.205   3.865  1.00  0.720          H  
ATOM  11706  HA  SER C 757      49.020 -11.530   5.717  1.00  0.770          H  
ATOM  11707 1HB  SER C 757      49.426 -11.523   3.297  1.00  1.060          H  
ATOM  11708 2HB  SER C 757      47.850 -10.823   3.028  1.00  1.060          H  
ATOM  11709  HG  SER C 757      49.331  -9.212   3.071  1.00  1.060          H  
ATOM  11710  N   ALA C 758      45.869 -10.671   5.115  1.00  0.670          N  
ATOM  11711  CA  ALA C 758      44.796  -9.842   5.655  1.00  0.760          C  
ATOM  11712  C   ALA C 758      44.620 -10.097   7.150  1.00  0.860          C  
ATOM  11713  O   ALA C 758      44.370  -9.164   7.919  1.00  0.950          O  
ATOM  11714  CB  ALA C 758      43.514 -10.128   4.920  1.00  1.030          C  
ATOM  11715  H   ALA C 758      45.705 -11.249   4.283  1.00  0.800          H  
ATOM  11716  HA  ALA C 758      45.060  -8.798   5.519  1.00  0.910          H  
ATOM  11717 1HB  ALA C 758      42.714  -9.519   5.298  1.00  1.230          H  
ATOM  11718 2HB  ALA C 758      43.651  -9.926   3.861  1.00  1.230          H  
ATOM  11719 3HB  ALA C 758      43.278 -11.166   5.064  1.00  1.230          H  
ATOM  11720  N   GLY C 759      44.766 -11.349   7.571  1.00  0.880          N  
ATOM  11721  CA  GLY C 759      44.661 -11.698   8.976  1.00  1.030          C  
ATOM  11722  C   GLY C 759      45.719 -10.999   9.832  1.00  1.010          C  
ATOM  11723  O   GLY C 759      45.385 -10.426  10.879  1.00  1.060          O  
ATOM  11724  H   GLY C 759      44.900 -12.090   6.874  1.00  1.060          H  
ATOM  11725 1HA  GLY C 759      43.694 -11.385   9.335  1.00  1.240          H  
ATOM  11726 2HA  GLY C 759      44.714 -12.779   9.093  1.00  1.240          H  
ATOM  11727  N   LEU C 760      46.997 -11.034   9.412  1.00  0.980          N  
ATOM  11728  CA  LEU C 760      48.020 -10.400  10.251  1.00  1.050          C  
ATOM  11729  C   LEU C 760      47.907  -8.885  10.208  1.00  1.030          C  
ATOM  11730  O   LEU C 760      48.162  -8.221  11.223  1.00  1.110          O  
ATOM  11731  CB  LEU C 760      49.452 -10.863   9.864  1.00  1.440          C  
ATOM  11732  CG  LEU C 760      50.096 -10.377   8.551  1.00  1.440          C  
ATOM  11733  CD1 LEU C 760      50.899  -9.063   8.782  1.00  1.440          C  
ATOM  11734  CD2 LEU C 760      50.973 -11.500   8.010  1.00  1.440          C  
ATOM  11735  H   LEU C 760      47.224 -11.559   8.553  1.00  1.180          H  
ATOM  11736  HA  LEU C 760      47.850 -10.710  11.277  1.00  1.260          H  
ATOM  11737 1HB  LEU C 760      50.122 -10.561  10.664  1.00  1.730          H  
ATOM  11738 2HB  LEU C 760      49.465 -11.931   9.819  1.00  1.730          H  
ATOM  11739  HG  LEU C 760      49.338 -10.163   7.837  1.00  1.730          H  
ATOM  11740 1HD1 LEU C 760      51.340  -8.744   7.840  1.00  1.730          H  
ATOM  11741 2HD1 LEU C 760      50.274  -8.270   9.151  1.00  1.730          H  
ATOM  11742 3HD1 LEU C 760      51.691  -9.249   9.504  1.00  1.730          H  
ATOM  11743 1HD2 LEU C 760      51.425 -11.188   7.067  1.00  1.730          H  
ATOM  11744 2HD2 LEU C 760      51.758 -11.732   8.728  1.00  1.730          H  
ATOM  11745 3HD2 LEU C 760      50.361 -12.392   7.840  1.00  1.730          H  
ATOM  11746  N   VAL C 761      47.470  -8.343   9.063  1.00  0.950          N  
ATOM  11747  CA  VAL C 761      47.317  -6.909   8.932  1.00  0.930          C  
ATOM  11748  C   VAL C 761      46.228  -6.451   9.880  1.00  0.960          C  
ATOM  11749  O   VAL C 761      46.371  -5.406  10.521  1.00  1.000          O  
ATOM  11750  CB  VAL C 761      47.077  -6.504   7.469  1.00  1.310          C  
ATOM  11751  CG1 VAL C 761      46.705  -5.030   7.381  1.00  1.310          C  
ATOM  11752  CG2 VAL C 761      48.388  -6.776   6.695  1.00  1.310          C  
ATOM  11753  H   VAL C 761      47.282  -8.957   8.263  1.00  1.140          H  
ATOM  11754  HA  VAL C 761      48.244  -6.436   9.236  1.00  1.120          H  
ATOM  11755  HB  VAL C 761      46.260  -7.092   7.050  1.00  1.570          H  
ATOM  11756 1HG1 VAL C 761      46.547  -4.744   6.351  1.00  1.570          H  
ATOM  11757 2HG1 VAL C 761      45.797  -4.864   7.931  1.00  1.570          H  
ATOM  11758 3HG1 VAL C 761      47.504  -4.423   7.804  1.00  1.570          H  
ATOM  11759 1HG2 VAL C 761      48.290  -6.516   5.663  1.00  1.570          H  
ATOM  11760 2HG2 VAL C 761      49.193  -6.190   7.131  1.00  1.570          H  
ATOM  11761 3HG2 VAL C 761      48.640  -7.829   6.767  1.00  1.570          H  
ATOM  11762  N   LEU C 762      45.124  -7.186   9.946  1.00  0.990          N  
ATOM  11763  CA  LEU C 762      44.108  -6.852  10.911  1.00  1.070          C  
ATOM  11764  C   LEU C 762      44.552  -7.046  12.336  1.00  1.070          C  
ATOM  11765  O   LEU C 762      44.210  -6.231  13.172  1.00  1.090          O  
ATOM  11766  CB  LEU C 762      42.805  -7.548  10.618  1.00  1.470          C  
ATOM  11767  CG  LEU C 762      42.115  -6.967   9.442  1.00  1.470          C  
ATOM  11768  CD1 LEU C 762      41.109  -7.810   9.041  1.00  1.470          C  
ATOM  11769  CD2 LEU C 762      41.435  -5.616   9.797  1.00  1.470          C  
ATOM  11770  H   LEU C 762      45.003  -7.990   9.320  1.00  1.190          H  
ATOM  11771  HA  LEU C 762      43.926  -5.807  10.793  1.00  1.280          H  
ATOM  11772 1HB  LEU C 762      43.011  -8.604  10.410  1.00  1.760          H  
ATOM  11773 2HB  LEU C 762      42.150  -7.474  11.482  1.00  1.760          H  
ATOM  11774  HG  LEU C 762      42.823  -6.838   8.665  1.00  1.760          H  
ATOM  11775 1HD1 LEU C 762      40.623  -7.371   8.208  1.00  1.760          H  
ATOM  11776 2HD1 LEU C 762      41.543  -8.769   8.769  1.00  1.760          H  
ATOM  11777 3HD1 LEU C 762      40.408  -7.919   9.839  1.00  1.760          H  
ATOM  11778 1HD2 LEU C 762      40.923  -5.230   8.913  1.00  1.760          H  
ATOM  11779 2HD2 LEU C 762      40.708  -5.777  10.592  1.00  1.760          H  
ATOM  11780 3HD2 LEU C 762      42.129  -4.889  10.117  1.00  1.760          H  
ATOM  11781  N   SER C 763      45.383  -8.035  12.676  1.00  1.160          N  
ATOM  11782  CA  SER C 763      45.750  -8.095  14.099  1.00  1.320          C  
ATOM  11783  C   SER C 763      46.409  -6.764  14.494  1.00  1.260          C  
ATOM  11784  O   SER C 763      46.144  -6.226  15.582  1.00  1.490          O  
ATOM  11785  CB  SER C 763      46.761  -9.181  14.354  1.00  1.780          C  
ATOM  11786  OG  SER C 763      48.019  -8.798  13.841  1.00  1.780          O  
ATOM  11787  H   SER C 763      45.642  -8.769  12.009  1.00  1.390          H  
ATOM  11788  HA  SER C 763      44.872  -8.249  14.714  1.00  1.580          H  
ATOM  11789 1HB  SER C 763      46.832  -9.365  15.426  1.00  2.140          H  
ATOM  11790 2HB  SER C 763      46.430 -10.111  13.876  1.00  2.140          H  
ATOM  11791  HG  SER C 763      47.989  -8.923  12.875  1.00  2.140          H  
ATOM  11792  N   ILE C 764      47.147  -6.163  13.549  1.00  1.040          N  
ATOM  11793  CA  ILE C 764      47.779  -4.868  13.737  1.00  1.100          C  
ATOM  11794  C   ILE C 764      46.718  -3.761  13.825  1.00  1.050          C  
ATOM  11795  O   ILE C 764      46.742  -2.963  14.760  1.00  1.160          O  
ATOM  11796  CB  ILE C 764      48.786  -4.576  12.602  1.00  1.520          C  
ATOM  11797  CG1 ILE C 764      49.951  -5.601  12.675  1.00  1.520          C  
ATOM  11798  CG2 ILE C 764      49.301  -3.115  12.709  1.00  1.520          C  
ATOM  11799  CD1 ILE C 764      50.827  -5.655  11.430  1.00  1.520          C  
ATOM  11800  H   ILE C 764      47.338  -6.710  12.699  1.00  1.250          H  
ATOM  11801  HA  ILE C 764      48.326  -4.892  14.685  1.00  1.320          H  
ATOM  11802  HB  ILE C 764      48.309  -4.704  11.651  1.00  1.820          H  
ATOM  11803 1HG1 ILE C 764      50.576  -5.352  13.530  1.00  1.820          H  
ATOM  11804 2HG1 ILE C 764      49.533  -6.595  12.836  1.00  1.820          H  
ATOM  11805 1HG2 ILE C 764      50.001  -2.909  11.908  1.00  1.820          H  
ATOM  11806 2HG2 ILE C 764      48.473  -2.409  12.633  1.00  1.820          H  
ATOM  11807 3HG2 ILE C 764      49.800  -2.974  13.668  1.00  1.820          H  
ATOM  11808 1HD1 ILE C 764      51.605  -6.403  11.573  1.00  1.820          H  
ATOM  11809 2HD1 ILE C 764      50.212  -5.935  10.574  1.00  1.820          H  
ATOM  11810 3HD1 ILE C 764      51.287  -4.695  11.244  1.00  1.820          H  
ATOM  11811  N   ILE C 765      45.779  -3.726  12.858  1.00  0.970          N  
ATOM  11812  CA  ILE C 765      44.710  -2.713  12.799  1.00  1.070          C  
ATOM  11813  C   ILE C 765      43.796  -2.751  14.018  1.00  1.100          C  
ATOM  11814  O   ILE C 765      43.369  -1.697  14.502  1.00  1.250          O  
ATOM  11815  CB  ILE C 765      43.841  -2.843  11.532  1.00  1.460          C  
ATOM  11816  CG1 ILE C 765      44.685  -2.488  10.275  1.00  1.460          C  
ATOM  11817  CG2 ILE C 765      42.561  -1.934  11.635  1.00  1.460          C  
ATOM  11818  CD1 ILE C 765      44.040  -2.878   8.944  1.00  1.460          C  
ATOM  11819  H   ILE C 765      45.844  -4.430  12.115  1.00  1.160          H  
ATOM  11820  HA  ILE C 765      45.189  -1.738  12.754  1.00  1.280          H  
ATOM  11821  HB  ILE C 765      43.536  -3.841  11.447  1.00  1.750          H  
ATOM  11822 1HG1 ILE C 765      44.865  -1.414  10.270  1.00  1.750          H  
ATOM  11823 2HG1 ILE C 765      45.646  -2.994  10.345  1.00  1.750          H  
ATOM  11824 1HG2 ILE C 765      41.950  -2.049  10.747  1.00  1.750          H  
ATOM  11825 2HG2 ILE C 765      41.957  -2.209  12.493  1.00  1.750          H  
ATOM  11826 3HG2 ILE C 765      42.865  -0.890  11.729  1.00  1.750          H  
ATOM  11827 1HD1 ILE C 765      44.705  -2.593   8.131  1.00  1.750          H  
ATOM  11828 2HD1 ILE C 765      43.883  -3.951   8.919  1.00  1.750          H  
ATOM  11829 3HD1 ILE C 765      43.093  -2.373   8.813  1.00  1.750          H  
ATOM  11830  N   ILE C 766      43.405  -3.953  14.436  1.00  1.020          N  
ATOM  11831  CA  ILE C 766      42.526  -4.131  15.571  1.00  1.080          C  
ATOM  11832  C   ILE C 766      43.271  -3.659  16.822  1.00  1.190          C  
ATOM  11833  O   ILE C 766      42.693  -2.938  17.635  1.00  1.350          O  
ATOM  11834  CB  ILE C 766      42.014  -5.595  15.700  1.00  1.490          C  
ATOM  11835  CG1 ILE C 766      41.145  -6.016  14.389  1.00  1.490          C  
ATOM  11836  CG2 ILE C 766      41.160  -5.773  17.010  1.00  1.490          C  
ATOM  11837  CD1 ILE C 766      39.925  -5.231  14.062  1.00  1.490          C  
ATOM  11838  H   ILE C 766      43.770  -4.762  13.955  1.00  1.220          H  
ATOM  11839  HA  ILE C 766      41.663  -3.512  15.433  1.00  1.300          H  
ATOM  11840  HB  ILE C 766      42.877  -6.268  15.739  1.00  1.790          H  
ATOM  11841 1HG1 ILE C 766      41.796  -5.967  13.523  1.00  1.790          H  
ATOM  11842 2HG1 ILE C 766      40.809  -7.021  14.514  1.00  1.790          H  
ATOM  11843 1HG2 ILE C 766      40.822  -6.801  17.095  1.00  1.790          H  
ATOM  11844 2HG2 ILE C 766      41.764  -5.528  17.882  1.00  1.790          H  
ATOM  11845 3HG2 ILE C 766      40.301  -5.120  16.983  1.00  1.790          H  
ATOM  11846 1HD1 ILE C 766      39.467  -5.655  13.168  1.00  1.790          H  
ATOM  11847 2HD1 ILE C 766      39.236  -5.295  14.880  1.00  1.790          H  
ATOM  11848 3HD1 ILE C 766      40.181  -4.195  13.868  1.00  1.790          H  
ATOM  11849  N   GLY C 767      44.556  -4.040  16.985  1.00  1.190          N  
ATOM  11850  CA  GLY C 767      45.365  -3.585  18.119  1.00  1.390          C  
ATOM  11851  C   GLY C 767      45.508  -2.047  18.148  1.00  1.540          C  
ATOM  11852  O   GLY C 767      45.554  -1.419  19.210  1.00  1.790          O  
ATOM  11853  H   GLY C 767      44.997  -4.692  16.330  1.00  1.430          H  
ATOM  11854 1HA  GLY C 767      44.955  -3.962  19.044  1.00  1.670          H  
ATOM  11855 2HA  GLY C 767      46.355  -4.029  18.026  1.00  1.670          H  
ATOM  11856  N   PHE C 768      45.638  -1.471  16.951  1.00  1.480          N  
ATOM  11857  CA  PHE C 768      45.768  -0.048  16.651  1.00  1.720          C  
ATOM  11858  C   PHE C 768      44.548   0.842  16.931  1.00  1.850          C  
ATOM  11859  O   PHE C 768      44.676   1.863  17.612  1.00  2.090          O  
ATOM  11860  CB  PHE C 768      46.208   0.041  15.191  1.00  2.310          C  
ATOM  11861  CG  PHE C 768      46.199   1.336  14.500  1.00  2.310          C  
ATOM  11862  CD1 PHE C 768      47.110   2.328  14.775  1.00  2.310          C  
ATOM  11863  CD2 PHE C 768      45.276   1.528  13.478  1.00  2.310          C  
ATOM  11864  CE1 PHE C 768      47.095   3.500  14.053  1.00  2.310          C  
ATOM  11865  CE2 PHE C 768      45.262   2.677  12.757  1.00  2.310          C  
ATOM  11866  CZ  PHE C 768      46.175   3.674  13.042  1.00  2.310          C  
ATOM  11867  H   PHE C 768      45.691  -2.104  16.148  1.00  1.780          H  
ATOM  11868  HA  PHE C 768      46.585   0.329  17.265  1.00  2.060          H  
ATOM  11869 1HB  PHE C 768      47.213  -0.364  15.111  1.00  2.770          H  
ATOM  11870 2HB  PHE C 768      45.592  -0.608  14.638  1.00  2.770          H  
ATOM  11871  HD1 PHE C 768      47.845   2.177  15.566  1.00  2.770          H  
ATOM  11872  HD2 PHE C 768      44.560   0.732  13.251  1.00  2.770          H  
ATOM  11873  HE1 PHE C 768      47.817   4.285  14.276  1.00  2.770          H  
ATOM  11874  HE2 PHE C 768      44.536   2.809  11.956  1.00  2.770          H  
ATOM  11875  HZ  PHE C 768      46.168   4.597  12.467  1.00  2.770          H  
ATOM  11876  N   SER C 769      43.371   0.482  16.400  1.00  1.780          N  
ATOM  11877  CA  SER C 769      42.196   1.344  16.562  1.00  1.950          C  
ATOM  11878  C   SER C 769      41.074   0.865  17.539  1.00  1.930          C  
ATOM  11879  O   SER C 769      40.763   1.626  18.455  1.00  2.060          O  
ATOM  11880  CB  SER C 769      41.694   1.713  15.176  1.00  2.660          C  
ATOM  11881  OG  SER C 769      40.493   2.417  15.235  1.00  2.660          O  
ATOM  11882  H   SER C 769      43.327  -0.378  15.849  1.00  2.140          H  
ATOM  11883  HA  SER C 769      42.558   2.286  16.975  1.00  2.340          H  
ATOM  11884 1HB  SER C 769      42.430   2.344  14.735  1.00  3.190          H  
ATOM  11885 2HB  SER C 769      41.638   0.869  14.512  1.00  3.190          H  
ATOM  11886  HG  SER C 769      40.268   2.614  14.325  1.00  3.190          H  
ATOM  11887  N   PRO C 770      40.394  -0.305  17.366  1.00  2.060          N  
ATOM  11888  CA  PRO C 770      39.438  -0.921  18.297  1.00  2.270          C  
ATOM  11889  C   PRO C 770      39.955  -1.248  19.704  1.00  2.310          C  
ATOM  11890  O   PRO C 770      39.372  -0.834  20.720  1.00  2.360          O  
ATOM  11891  CB  PRO C 770      39.092  -2.223  17.568  1.00  3.410          C  
ATOM  11892  CG  PRO C 770      39.242  -1.905  16.147  1.00  3.410          C  
ATOM  11893  CD  PRO C 770      40.406  -0.973  16.065  1.00  3.410          C  
ATOM  11894  HA  PRO C 770      38.567  -0.275  18.379  1.00  2.720          H  
ATOM  11895 1HB  PRO C 770      39.741  -3.041  17.895  1.00  4.090          H  
ATOM  11896 2HB  PRO C 770      38.072  -2.511  17.800  1.00  4.090          H  
ATOM  11897 1HG  PRO C 770      39.397  -2.816  15.584  1.00  4.090          H  
ATOM  11898 2HG  PRO C 770      38.342  -1.461  15.746  1.00  4.090          H  
ATOM  11899 1HD  PRO C 770      41.352  -1.435  15.875  1.00  4.090          H  
ATOM  11900 2HD  PRO C 770      40.092  -0.316  15.280  1.00  4.090          H  
ATOM  11901  N   ALA C 771      41.035  -2.036  19.742  1.00  2.470          N  
ATOM  11902  CA  ALA C 771      41.556  -2.647  20.961  1.00  2.900          C  
ATOM  11903  C   ALA C 771      41.852  -1.707  22.126  1.00  2.820          C  
ATOM  11904  O   ALA C 771      41.668  -2.133  23.259  1.00  3.270          O  
ATOM  11905  CB  ALA C 771      42.790  -3.451  20.658  1.00  3.890          C  
ATOM  11906  H   ALA C 771      41.515  -2.274  18.868  1.00  2.960          H  
ATOM  11907  HA  ALA C 771      40.804  -3.350  21.300  1.00  3.480          H  
ATOM  11908 1HB  ALA C 771      43.115  -3.975  21.557  1.00  4.670          H  
ATOM  11909 2HB  ALA C 771      42.559  -4.175  19.880  1.00  4.670          H  
ATOM  11910 3HB  ALA C 771      43.570  -2.807  20.328  1.00  4.670          H  
ATOM  11911  N   PRO C 772      42.360  -0.468  21.950  1.00  2.650          N  
ATOM  11912  CA  PRO C 772      42.639   0.456  23.031  1.00  2.730          C  
ATOM  11913  C   PRO C 772      41.389   0.823  23.842  1.00  2.490          C  
ATOM  11914  O   PRO C 772      41.515   1.329  24.950  1.00  2.730          O  
ATOM  11915  CB  PRO C 772      43.190   1.674  22.298  1.00  4.090          C  
ATOM  11916  CG  PRO C 772      43.720   1.147  20.997  1.00  4.090          C  
ATOM  11917  CD  PRO C 772      42.772   0.058  20.630  1.00  4.090          C  
ATOM  11918  HA  PRO C 772      43.406   0.019  23.683  1.00  3.280          H  
ATOM  11919 1HB  PRO C 772      42.391   2.402  22.159  1.00  4.910          H  
ATOM  11920 2HB  PRO C 772      43.965   2.145  22.910  1.00  4.910          H  
ATOM  11921 1HG  PRO C 772      43.731   1.958  20.241  1.00  4.910          H  
ATOM  11922 2HG  PRO C 772      44.756   0.790  21.088  1.00  4.910          H  
ATOM  11923 1HD  PRO C 772      41.941   0.518  20.154  1.00  4.910          H  
ATOM  11924 2HD  PRO C 772      43.282  -0.663  19.996  1.00  4.910          H  
ATOM  11925  N   VAL C 773      40.192   0.606  23.277  1.00  2.210          N  
ATOM  11926  CA  VAL C 773      38.944   0.940  23.949  1.00  2.320          C  
ATOM  11927  C   VAL C 773      38.209  -0.306  24.441  1.00  2.470          C  
ATOM  11928  O   VAL C 773      37.592  -0.276  25.515  1.00  2.730          O  
ATOM  11929  CB  VAL C 773      38.061   1.785  23.023  1.00  3.200          C  
ATOM  11930  CG1 VAL C 773      36.683   2.086  23.671  1.00  3.200          C  
ATOM  11931  CG2 VAL C 773      38.804   3.058  22.714  1.00  3.200          C  
ATOM  11932  H   VAL C 773      40.122   0.167  22.356  1.00  2.650          H  
ATOM  11933  HA  VAL C 773      39.184   1.547  24.807  1.00  2.780          H  
ATOM  11934  HB  VAL C 773      37.884   1.236  22.106  1.00  3.840          H  
ATOM  11935 1HG1 VAL C 773      36.081   2.686  22.985  1.00  3.840          H  
ATOM  11936 2HG1 VAL C 773      36.150   1.157  23.878  1.00  3.840          H  
ATOM  11937 3HG1 VAL C 773      36.827   2.633  24.599  1.00  3.840          H  
ATOM  11938 1HG2 VAL C 773      38.218   3.653  22.049  1.00  3.840          H  
ATOM  11939 2HG2 VAL C 773      38.986   3.602  23.638  1.00  3.840          H  
ATOM  11940 3HG2 VAL C 773      39.754   2.821  22.239  1.00  3.840          H  
ATOM  11941  N   LEU C 774      38.228  -1.354  23.617  1.00  2.520          N  
ATOM  11942  CA  LEU C 774      37.568  -2.631  23.875  1.00  2.840          C  
ATOM  11943  C   LEU C 774      38.059  -3.301  25.157  1.00  3.180          C  
ATOM  11944  O   LEU C 774      37.278  -3.474  26.091  1.00  3.350          O  
ATOM  11945  OXT LEU C 774      39.032  -4.048  25.061  1.00  4.260          O  
ATOM  11946  CB  LEU C 774      37.836  -3.579  22.706  1.00  3.640          C  
ATOM  11947  CG  LEU C 774      37.210  -3.224  21.341  1.00  3.640          C  
ATOM  11948  CD1 LEU C 774      37.767  -4.163  20.300  1.00  3.640          C  
ATOM  11949  CD2 LEU C 774      35.721  -3.340  21.406  1.00  3.640          C  
ATOM  11950  H   LEU C 774      38.747  -1.253  22.745  1.00  3.020          H  
ATOM  11951  HA  LEU C 774      36.507  -2.456  23.984  1.00  3.410          H  
ATOM  11952 1HB  LEU C 774      38.908  -3.628  22.568  1.00  4.370          H  
ATOM  11953 2HB  LEU C 774      37.489  -4.572  22.985  1.00  4.370          H  
ATOM  11954  HG  LEU C 774      37.461  -2.220  21.063  1.00  4.370          H  
ATOM  11955 1HD1 LEU C 774      37.334  -3.910  19.360  1.00  4.370          H  
ATOM  11956 2HD1 LEU C 774      38.842  -4.062  20.241  1.00  4.370          H  
ATOM  11957 3HD1 LEU C 774      37.522  -5.193  20.553  1.00  4.370          H  
ATOM  11958 1HD2 LEU C 774      35.294  -3.116  20.434  1.00  4.370          H  
ATOM  11959 2HD2 LEU C 774      35.469  -4.319  21.688  1.00  4.370          H  
ATOM  11960 3HD2 LEU C 774      35.320  -2.661  22.128  1.00  4.370          H  
TER                                                                             
ATOM  11962  N   MET D 775      34.267   8.442  27.207  1.00 12.200          N  
ATOM  11963  CA  MET D 775      33.830   7.122  27.647  1.00 11.540          C  
ATOM  11964  C   MET D 775      34.746   6.539  28.714  1.00 10.890          C  
ATOM  11965  O   MET D 775      34.472   6.678  29.905  1.00 10.840          O  
ATOM  11966  CB  MET D 775      33.695   6.154  26.461  1.00 16.420          C  
ATOM  11967  CG  MET D 775      32.534   6.431  25.500  1.00 16.420          C  
ATOM  11968  SD  MET D 775      30.919   6.180  26.298  1.00 16.420          S  
ATOM  11969  CE  MET D 775      29.765   6.662  25.010  1.00 16.420          C  
ATOM  11970 1H   MET D 775      33.473   8.983  26.899  1.00 14.640          H  
ATOM  11971 2H   MET D 775      34.714   8.910  27.981  1.00 14.640          H  
ATOM  11972 3H   MET D 775      34.942   8.362  26.451  1.00 14.640          H  
ATOM  11973  HA  MET D 775      32.847   7.229  28.103  1.00 13.850          H  
ATOM  11974 1HB  MET D 775      34.606   6.160  25.870  1.00 19.700          H  
ATOM  11975 2HB  MET D 775      33.553   5.148  26.841  1.00 19.700          H  
ATOM  11976 1HG  MET D 775      32.585   7.450  25.130  1.00 19.700          H  
ATOM  11977 2HG  MET D 775      32.597   5.754  24.641  1.00 19.700          H  
ATOM  11978 1HE  MET D 775      28.743   6.542  25.371  1.00 19.700          H  
ATOM  11979 2HE  MET D 775      29.934   7.699  24.732  1.00 19.700          H  
ATOM  11980 3HE  MET D 775      29.905   6.027  24.134  1.00 19.700          H  
ATOM  11981  N   TYR D 776      35.832   5.883  28.301  1.00 10.520          N  
ATOM  11982  CA  TYR D 776      36.717   5.245  29.274  1.00 10.010          C  
ATOM  11983  C   TYR D 776      38.114   5.863  29.323  1.00  9.130          C  
ATOM  11984  O   TYR D 776      39.000   5.346  30.004  1.00  9.180          O  
ATOM  11985  CB  TYR D 776      36.833   3.767  28.915  1.00 14.220          C  
ATOM  11986  CG  TYR D 776      35.501   3.100  28.808  1.00 14.220          C  
ATOM  11987  CD1 TYR D 776      35.013   2.791  27.545  1.00 14.220          C  
ATOM  11988  CD2 TYR D 776      34.749   2.824  29.931  1.00 14.220          C  
ATOM  11989  CE1 TYR D 776      33.785   2.206  27.407  1.00 14.220          C  
ATOM  11990  CE2 TYR D 776      33.512   2.232  29.792  1.00 14.220          C  
ATOM  11991  CZ  TYR D 776      33.033   1.924  28.535  1.00 14.220          C  
ATOM  11992  OH  TYR D 776      31.808   1.335  28.389  1.00 14.220          O  
ATOM  11993  H   TYR D 776      36.038   5.780  27.318  1.00 12.620          H  
ATOM  11994  HA  TYR D 776      36.280   5.344  30.266  1.00 12.010          H  
ATOM  11995 1HB  TYR D 776      37.332   3.659  27.968  1.00 17.060          H  
ATOM  11996 2HB  TYR D 776      37.426   3.246  29.665  1.00 17.060          H  
ATOM  11997  HD1 TYR D 776      35.604   3.015  26.662  1.00 17.060          H  
ATOM  11998  HD2 TYR D 776      35.129   3.074  30.921  1.00 17.060          H  
ATOM  11999  HE1 TYR D 776      33.403   1.962  26.411  1.00 17.060          H  
ATOM  12000  HE2 TYR D 776      32.912   2.010  30.675  1.00 17.060          H  
ATOM  12001  HH  TYR D 776      31.663   1.161  27.454  1.00 17.060          H  
ATOM  12002  N   PHE D 777      38.312   6.955  28.585  1.00  8.510          N  
ATOM  12003  CA  PHE D 777      39.625   7.581  28.446  1.00  7.750          C  
ATOM  12004  C   PHE D 777      39.569   9.090  28.299  1.00  7.170          C  
ATOM  12005  O   PHE D 777      38.500   9.705  28.321  1.00  6.570          O  
ATOM  12006  CB  PHE D 777      40.352   7.012  27.219  1.00 11.150          C  
ATOM  12007  CG  PHE D 777      40.643   5.576  27.304  1.00 11.150          C  
ATOM  12008  CD1 PHE D 777      39.738   4.641  26.841  1.00 11.150          C  
ATOM  12009  CD2 PHE D 777      41.835   5.138  27.856  1.00 11.150          C  
ATOM  12010  CE1 PHE D 777      40.008   3.319  26.948  1.00 11.150          C  
ATOM  12011  CE2 PHE D 777      42.104   3.800  27.946  1.00 11.150          C  
ATOM  12012  CZ  PHE D 777      41.184   2.894  27.495  1.00 11.150          C  
ATOM  12013  H   PHE D 777      37.529   7.356  28.095  1.00 10.210          H  
ATOM  12014  HA  PHE D 777      40.211   7.353  29.337  1.00  9.300          H  
ATOM  12015 1HB  PHE D 777      39.741   7.175  26.345  1.00 13.380          H  
ATOM  12016 2HB  PHE D 777      41.283   7.537  27.058  1.00 13.380          H  
ATOM  12017  HD1 PHE D 777      38.800   4.972  26.404  1.00 13.380          H  
ATOM  12018  HD2 PHE D 777      42.560   5.869  28.223  1.00 13.380          H  
ATOM  12019  HE1 PHE D 777      39.292   2.596  26.609  1.00 13.380          H  
ATOM  12020  HE2 PHE D 777      43.041   3.454  28.381  1.00 13.380          H  
ATOM  12021  HZ  PHE D 777      41.386   1.828  27.566  1.00 13.380          H  
ATOM  12022  N   GLN D 778      40.752   9.681  28.196  1.00  7.570          N  
ATOM  12023  CA  GLN D 778      40.944  11.106  28.040  1.00  7.380          C  
ATOM  12024  C   GLN D 778      40.659  11.482  26.601  1.00  6.440          C  
ATOM  12025  O   GLN D 778      40.915  10.690  25.690  1.00  6.260          O  
ATOM  12026  CB  GLN D 778      42.398  11.460  28.367  1.00 10.410          C  
ATOM  12027  CG  GLN D 778      42.864  10.977  29.734  1.00 10.410          C  
ATOM  12028  CD  GLN D 778      43.372   9.512  29.700  1.00 10.410          C  
ATOM  12029  OE1 GLN D 778      43.144   8.758  28.737  1.00 10.410          O  
ATOM  12030  NE2 GLN D 778      44.050   9.112  30.755  1.00 10.410          N  
ATOM  12031  H   GLN D 778      41.586   9.100  28.206  1.00  9.080          H  
ATOM  12032  HA  GLN D 778      40.256  11.640  28.696  1.00  8.860          H  
ATOM  12033 1HB  GLN D 778      43.057  11.031  27.605  1.00 12.490          H  
ATOM  12034 2HB  GLN D 778      42.526  12.540  28.331  1.00 12.490          H  
ATOM  12035 1HG  GLN D 778      43.680  11.614  30.075  1.00 12.490          H  
ATOM  12036 2HG  GLN D 778      42.027  11.033  30.431  1.00 12.490          H  
ATOM  12037 1HE2 GLN D 778      44.405   8.176  30.803  1.00 12.490          H  
ATOM  12038 2HE2 GLN D 778      44.214   9.742  31.514  1.00 12.490          H  
ATOM  12039  N   ASN D 779      40.246  12.723  26.350  1.00  6.110          N  
ATOM  12040  CA  ASN D 779      40.033  13.128  24.961  1.00  5.490          C  
ATOM  12041  C   ASN D 779      41.313  13.021  24.141  1.00  4.270          C  
ATOM  12042  O   ASN D 779      41.291  12.599  22.983  1.00  4.080          O  
ATOM  12043  CB  ASN D 779      39.492  14.540  24.890  1.00  7.930          C  
ATOM  12044  CG  ASN D 779      38.052  14.639  25.273  1.00  7.930          C  
ATOM  12045  OD1 ASN D 779      37.308  13.655  25.249  1.00  7.930          O  
ATOM  12046  ND2 ASN D 779      37.636  15.822  25.635  1.00  7.930          N  
ATOM  12047  H   ASN D 779      40.043  13.355  27.113  1.00  7.330          H  
ATOM  12048  HA  ASN D 779      39.302  12.453  24.514  1.00  6.590          H  
ATOM  12049 1HB  ASN D 779      40.070  15.183  25.550  1.00  9.520          H  
ATOM  12050 2HB  ASN D 779      39.615  14.922  23.892  1.00  9.520          H  
ATOM  12051 1HD2 ASN D 779      36.682  15.954  25.906  1.00  9.520          H  
ATOM  12052 2HD2 ASN D 779      38.267  16.598  25.643  1.00  9.520          H  
ATOM  12053  N   SER D 780      42.457  13.269  24.778  1.00  3.680          N  
ATOM  12054  CA  SER D 780      43.745  13.244  24.100  1.00  2.800          C  
ATOM  12055  C   SER D 780      44.110  11.893  23.481  1.00  1.850          C  
ATOM  12056  O   SER D 780      44.995  11.838  22.621  1.00  1.730          O  
ATOM  12057  CB  SER D 780      44.838  13.678  25.056  1.00  4.270          C  
ATOM  12058  OG  SER D 780      45.009  12.756  26.098  1.00  4.270          O  
ATOM  12059  H   SER D 780      42.440  13.555  25.745  1.00  4.420          H  
ATOM  12060  HA  SER D 780      43.703  13.975  23.290  1.00  3.360          H  
ATOM  12061 1HB  SER D 780      45.773  13.786  24.507  1.00  5.130          H  
ATOM  12062 2HB  SER D 780      44.587  14.652  25.471  1.00  5.130          H  
ATOM  12063  HG  SER D 780      45.755  13.079  26.617  1.00  5.130          H  
ATOM  12064  N   THR D 781      43.462  10.804  23.907  1.00  1.790          N  
ATOM  12065  CA  THR D 781      43.753   9.504  23.322  1.00  1.590          C  
ATOM  12066  C   THR D 781      42.511   8.981  22.600  1.00  1.380          C  
ATOM  12067  O   THR D 781      42.594   8.500  21.456  1.00  1.260          O  
ATOM  12068  CB  THR D 781      44.142   8.493  24.408  1.00  2.310          C  
ATOM  12069  OG1 THR D 781      43.036   8.292  25.292  1.00  2.310          O  
ATOM  12070  CG2 THR D 781      45.289   9.043  25.219  1.00  2.310          C  
ATOM  12071  H   THR D 781      42.734  10.887  24.615  1.00  2.150          H  
ATOM  12072  HA  THR D 781      44.562   9.599  22.601  1.00  1.910          H  
ATOM  12073  HB  THR D 781      44.426   7.566  23.953  1.00  2.770          H  
ATOM  12074  HG1 THR D 781      43.274   7.606  25.926  1.00  2.770          H  
ATOM  12075 1HG2 THR D 781      45.558   8.327  25.993  1.00  2.770          H  
ATOM  12076 2HG2 THR D 781      46.141   9.214  24.565  1.00  2.770          H  
ATOM  12077 3HG2 THR D 781      44.997   9.981  25.688  1.00  2.770          H  
ATOM  12078  N   GLN D 782      41.343   9.183  23.228  1.00  1.420          N  
ATOM  12079  CA  GLN D 782      40.081   8.708  22.697  1.00  1.340          C  
ATOM  12080  C   GLN D 782      39.739   9.313  21.349  1.00  1.150          C  
ATOM  12081  O   GLN D 782      39.210   8.608  20.489  1.00  1.070          O  
ATOM  12082  CB  GLN D 782      38.924   8.991  23.661  1.00  1.910          C  
ATOM  12083  CG  GLN D 782      37.604   8.386  23.198  1.00  1.910          C  
ATOM  12084  CD  GLN D 782      36.425   8.638  24.104  1.00  1.910          C  
ATOM  12085  OE1 GLN D 782      36.395   8.261  25.292  1.00  1.910          O  
ATOM  12086  NE2 GLN D 782      35.420   9.293  23.523  1.00  1.910          N  
ATOM  12087  H   GLN D 782      41.348   9.607  24.158  1.00  1.700          H  
ATOM  12088  HA  GLN D 782      40.157   7.637  22.563  1.00  1.610          H  
ATOM  12089 1HB  GLN D 782      39.166   8.612  24.644  1.00  2.290          H  
ATOM  12090 2HB  GLN D 782      38.792  10.069  23.758  1.00  2.290          H  
ATOM  12091 1HG  GLN D 782      37.343   8.753  22.206  1.00  2.290          H  
ATOM  12092 2HG  GLN D 782      37.757   7.319  23.175  1.00  2.290          H  
ATOM  12093 1HE2 GLN D 782      34.585   9.525  24.018  1.00  2.290          H  
ATOM  12094 2HE2 GLN D 782      35.500   9.571  22.562  1.00  2.290          H  
ATOM  12095  N   LEU D 783      40.010  10.610  21.154  1.00  1.130          N  
ATOM  12096  CA  LEU D 783      39.647  11.267  19.907  1.00  0.990          C  
ATOM  12097  C   LEU D 783      40.358  10.647  18.708  1.00  0.960          C  
ATOM  12098  O   LEU D 783      39.737  10.427  17.663  1.00  0.980          O  
ATOM  12099  CB  LEU D 783      39.984  12.762  20.003  1.00  1.440          C  
ATOM  12100  CG  LEU D 783      39.129  13.649  20.967  1.00  1.440          C  
ATOM  12101  CD1 LEU D 783      39.754  15.031  21.010  1.00  1.440          C  
ATOM  12102  CD2 LEU D 783      37.689  13.722  20.517  1.00  1.440          C  
ATOM  12103  H   LEU D 783      40.456  11.159  21.895  1.00  1.360          H  
ATOM  12104  HA  LEU D 783      38.580  11.139  19.757  1.00  1.190          H  
ATOM  12105 1HB  LEU D 783      41.012  12.836  20.357  1.00  1.730          H  
ATOM  12106 2HB  LEU D 783      39.954  13.195  19.043  1.00  1.730          H  
ATOM  12107  HG  LEU D 783      39.152  13.234  21.961  1.00  1.730          H  
ATOM  12108 1HD1 LEU D 783      39.189  15.668  21.688  1.00  1.730          H  
ATOM  12109 2HD1 LEU D 783      40.784  14.951  21.362  1.00  1.730          H  
ATOM  12110 3HD1 LEU D 783      39.742  15.469  20.014  1.00  1.730          H  
ATOM  12111 1HD2 LEU D 783      37.130  14.353  21.209  1.00  1.730          H  
ATOM  12112 2HD2 LEU D 783      37.634  14.144  19.516  1.00  1.730          H  
ATOM  12113 3HD2 LEU D 783      37.261  12.742  20.523  1.00  1.730          H  
ATOM  12114  N   GLY D 784      41.634  10.297  18.876  1.00  0.960          N  
ATOM  12115  CA  GLY D 784      42.414   9.647  17.830  1.00  0.980          C  
ATOM  12116  C   GLY D 784      41.761   8.323  17.447  1.00  0.950          C  
ATOM  12117  O   GLY D 784      41.561   8.026  16.265  1.00  0.910          O  
ATOM  12118  H   GLY D 784      42.090  10.532  19.749  1.00  1.150          H  
ATOM  12119 1HA  GLY D 784      42.479  10.298  16.960  1.00  1.180          H  
ATOM  12120 2HA  GLY D 784      43.427   9.471  18.191  1.00  1.180          H  
ATOM  12121  N   TRP D 785      41.442   7.515  18.449  1.00  1.020          N  
ATOM  12122  CA  TRP D 785      40.836   6.217  18.194  1.00  1.070          C  
ATOM  12123  C   TRP D 785      39.465   6.375  17.503  1.00  0.980          C  
ATOM  12124  O   TRP D 785      39.112   5.602  16.606  1.00  0.970          O  
ATOM  12125  CB  TRP D 785      40.722   5.485  19.522  1.00  1.480          C  
ATOM  12126  CG  TRP D 785      42.049   5.302  20.182  1.00  1.480          C  
ATOM  12127  CD1 TRP D 785      43.278   5.243  19.589  1.00  1.480          C  
ATOM  12128  CD2 TRP D 785      42.287   5.197  21.593  1.00  1.480          C  
ATOM  12129  NE1 TRP D 785      44.247   5.106  20.539  1.00  1.480          N  
ATOM  12130  CE2 TRP D 785      43.659   5.074  21.769  1.00  1.480          C  
ATOM  12131  CE3 TRP D 785      41.464   5.199  22.699  1.00  1.480          C  
ATOM  12132  CZ2 TRP D 785      44.222   4.946  23.021  1.00  1.480          C  
ATOM  12133  CZ3 TRP D 785      42.019   5.068  23.936  1.00  1.480          C  
ATOM  12134  CH2 TRP D 785      43.357   4.940  24.108  1.00  1.480          C  
ATOM  12135  H   TRP D 785      41.658   7.808  19.413  1.00  1.220          H  
ATOM  12136  HA  TRP D 785      41.480   5.649  17.530  1.00  1.280          H  
ATOM  12137 1HB  TRP D 785      40.075   6.045  20.198  1.00  1.770          H  
ATOM  12138 2HB  TRP D 785      40.289   4.495  19.364  1.00  1.770          H  
ATOM  12139  HD1 TRP D 785      43.471   5.300  18.522  1.00  1.770          H  
ATOM  12140  HE1 TRP D 785      45.238   5.038  20.355  1.00  1.770          H  
ATOM  12141  HE3 TRP D 785      40.397   5.300  22.586  1.00  1.770          H  
ATOM  12142  HZ2 TRP D 785      45.297   4.846  23.164  1.00  1.770          H  
ATOM  12143  HZ3 TRP D 785      41.358   5.065  24.767  1.00  1.770          H  
ATOM  12144  HH2 TRP D 785      43.756   4.836  25.117  1.00  1.770          H  
ATOM  12145  N   TRP D 786      38.698   7.388  17.923  1.00  0.930          N  
ATOM  12146  CA  TRP D 786      37.374   7.680  17.375  1.00  0.860          C  
ATOM  12147  C   TRP D 786      37.489   8.025  15.876  1.00  0.790          C  
ATOM  12148  O   TRP D 786      36.705   7.525  15.056  1.00  0.770          O  
ATOM  12149  CB  TRP D 786      36.738   8.807  18.175  1.00  1.230          C  
ATOM  12150  CG  TRP D 786      35.290   9.039  17.946  1.00  1.230          C  
ATOM  12151  CD1 TRP D 786      34.375   8.222  17.349  1.00  1.230          C  
ATOM  12152  CD2 TRP D 786      34.560  10.186  18.390  1.00  1.230          C  
ATOM  12153  NE1 TRP D 786      33.143   8.800  17.407  1.00  1.230          N  
ATOM  12154  CE2 TRP D 786      33.238   9.984  18.043  1.00  1.230          C  
ATOM  12155  CE3 TRP D 786      34.917  11.344  19.058  1.00  1.230          C  
ATOM  12156  CZ2 TRP D 786      32.270  10.885  18.344  1.00  1.230          C  
ATOM  12157  CZ3 TRP D 786      33.938  12.272  19.363  1.00  1.230          C  
ATOM  12158  CH2 TRP D 786      32.641  12.046  19.017  1.00  1.230          C  
ATOM  12159  H   TRP D 786      39.034   7.958  18.707  1.00  1.120          H  
ATOM  12160  HA  TRP D 786      36.759   6.791  17.479  1.00  1.030          H  
ATOM  12161 1HB  TRP D 786      36.881   8.605  19.235  1.00  1.480          H  
ATOM  12162 2HB  TRP D 786      37.263   9.732  17.955  1.00  1.480          H  
ATOM  12163  HD1 TRP D 786      34.578   7.247  16.903  1.00  1.480          H  
ATOM  12164  HE1 TRP D 786      32.251   8.403  17.048  1.00  1.480          H  
ATOM  12165  HE3 TRP D 786      35.942  11.509  19.332  1.00  1.480          H  
ATOM  12166  HZ2 TRP D 786      31.248  10.695  18.064  1.00  1.480          H  
ATOM  12167  HZ3 TRP D 786      34.229  13.179  19.890  1.00  1.480          H  
ATOM  12168  HH2 TRP D 786      31.886  12.786  19.271  1.00  1.480          H  
ATOM  12169  N   PHE D 787      38.471   8.887  15.527  1.00  0.750          N  
ATOM  12170  CA  PHE D 787      38.777   9.266  14.140  1.00  0.710          C  
ATOM  12171  C   PHE D 787      38.973   8.018  13.310  1.00  0.730          C  
ATOM  12172  O   PHE D 787      38.381   7.873  12.235  1.00  0.650          O  
ATOM  12173  CB  PHE D 787      40.095  10.077  14.082  1.00  1.010          C  
ATOM  12174  CG  PHE D 787      40.697  10.350  12.694  1.00  1.010          C  
ATOM  12175  CD1 PHE D 787      40.375  11.451  11.968  1.00  1.010          C  
ATOM  12176  CD2 PHE D 787      41.601   9.459  12.136  1.00  1.010          C  
ATOM  12177  CE1 PHE D 787      40.908  11.684  10.715  1.00  1.010          C  
ATOM  12178  CE2 PHE D 787      42.141   9.676  10.897  1.00  1.010          C  
ATOM  12179  CZ  PHE D 787      41.791  10.789  10.178  1.00  1.010          C  
ATOM  12180  H   PHE D 787      39.030   9.309  16.277  1.00  0.900          H  
ATOM  12181  HA  PHE D 787      37.950   9.849  13.733  1.00  0.850          H  
ATOM  12182 1HB  PHE D 787      39.926  11.028  14.555  1.00  1.210          H  
ATOM  12183 2HB  PHE D 787      40.843   9.582  14.661  1.00  1.210          H  
ATOM  12184  HD1 PHE D 787      39.696  12.129  12.382  1.00  1.210          H  
ATOM  12185  HD2 PHE D 787      41.885   8.578  12.692  1.00  1.210          H  
ATOM  12186  HE1 PHE D 787      40.622  12.576  10.158  1.00  1.210          H  
ATOM  12187  HE2 PHE D 787      42.850   8.962  10.488  1.00  1.210          H  
ATOM  12188  HZ  PHE D 787      42.215  10.965   9.191  1.00  1.210          H  
ATOM  12189  N   LEU D 788      39.817   7.116  13.812  1.00  0.850          N  
ATOM  12190  CA  LEU D 788      40.118   5.900  13.097  1.00  0.920          C  
ATOM  12191  C   LEU D 788      38.868   5.026  12.934  1.00  0.860          C  
ATOM  12192  O   LEU D 788      38.631   4.480  11.857  1.00  0.800          O  
ATOM  12193  CB  LEU D 788      41.230   5.158  13.846  1.00  1.260          C  
ATOM  12194  CG  LEU D 788      42.630   5.860  13.866  1.00  1.260          C  
ATOM  12195  CD1 LEU D 788      43.556   5.131  14.855  1.00  1.260          C  
ATOM  12196  CD2 LEU D 788      43.237   5.869  12.456  1.00  1.260          C  
ATOM  12197  H   LEU D 788      40.287   7.315  14.705  1.00  1.020          H  
ATOM  12198  HA  LEU D 788      40.462   6.169  12.109  1.00  1.100          H  
ATOM  12199 1HB  LEU D 788      40.915   5.017  14.878  1.00  1.510          H  
ATOM  12200 2HB  LEU D 788      41.359   4.188  13.384  1.00  1.510          H  
ATOM  12201  HG  LEU D 788      42.518   6.881  14.217  1.00  1.510          H  
ATOM  12202 1HD1 LEU D 788      44.521   5.630  14.884  1.00  1.510          H  
ATOM  12203 2HD1 LEU D 788      43.117   5.146  15.849  1.00  1.510          H  
ATOM  12204 3HD1 LEU D 788      43.698   4.122  14.553  1.00  1.510          H  
ATOM  12205 1HD2 LEU D 788      44.209   6.356  12.493  1.00  1.510          H  
ATOM  12206 2HD2 LEU D 788      43.354   4.851  12.103  1.00  1.510          H  
ATOM  12207 3HD2 LEU D 788      42.606   6.409  11.769  1.00  1.510          H  
ATOM  12208  N   ALA D 789      38.002   4.924  13.953  1.00  0.900          N  
ATOM  12209  CA  ALA D 789      36.799   4.101  13.766  1.00  0.920          C  
ATOM  12210  C   ALA D 789      35.944   4.618  12.593  1.00  0.770          C  
ATOM  12211  O   ALA D 789      35.465   3.813  11.776  1.00  0.770          O  
ATOM  12212  CB  ALA D 789      35.972   4.079  15.035  1.00  1.280          C  
ATOM  12213  H   ALA D 789      38.229   5.340  14.864  1.00  1.080          H  
ATOM  12214  HA  ALA D 789      37.118   3.087  13.531  1.00  1.100          H  
ATOM  12215 1HB  ALA D 789      35.103   3.444  14.885  1.00  1.540          H  
ATOM  12216 2HB  ALA D 789      36.582   3.688  15.837  1.00  1.540          H  
ATOM  12217 3HB  ALA D 789      35.655   5.098  15.272  1.00  1.540          H  
ATOM  12218  N   GLU D 790      35.787   5.954  12.483  1.00  0.670          N  
ATOM  12219  CA  GLU D 790      35.066   6.554  11.348  1.00  0.560          C  
ATOM  12220  C   GLU D 790      35.761   6.305  10.018  1.00  0.470          C  
ATOM  12221  O   GLU D 790      35.114   5.957   9.017  1.00  0.430          O  
ATOM  12222  CB  GLU D 790      34.882   8.076  11.527  1.00  0.830          C  
ATOM  12223  CG  GLU D 790      33.724   8.565  12.409  1.00  0.830          C  
ATOM  12224  CD  GLU D 790      32.422   8.424  11.603  1.00  0.830          C  
ATOM  12225  OE1 GLU D 790      32.568   8.080  10.488  1.00  0.830          O  
ATOM  12226  OE2 GLU D 790      31.314   8.748  12.027  1.00  0.830          O  
ATOM  12227  H   GLU D 790      36.173   6.550  13.229  1.00  0.800          H  
ATOM  12228  HA  GLU D 790      34.081   6.097  11.301  1.00  0.670          H  
ATOM  12229 1HB  GLU D 790      35.792   8.476  11.978  1.00  0.990          H  
ATOM  12230 2HB  GLU D 790      34.789   8.542  10.546  1.00  0.990          H  
ATOM  12231 1HG  GLU D 790      33.676   7.968  13.321  1.00  0.990          H  
ATOM  12232 2HG  GLU D 790      33.894   9.607  12.680  1.00  0.990          H  
ATOM  12233  N   LEU D 791      37.092   6.415  10.024  1.00  0.460          N  
ATOM  12234  CA  LEU D 791      37.888   6.247   8.822  1.00  0.450          C  
ATOM  12235  C   LEU D 791      37.781   4.847   8.262  1.00  0.470          C  
ATOM  12236  O   LEU D 791      37.523   4.671   7.062  1.00  0.440          O  
ATOM  12237  CB  LEU D 791      39.370   6.549   9.141  1.00  0.630          C  
ATOM  12238  CG  LEU D 791      40.395   6.377   8.017  1.00  0.630          C  
ATOM  12239  CD1 LEU D 791      40.045   7.282   6.881  1.00  0.630          C  
ATOM  12240  CD2 LEU D 791      41.767   6.724   8.564  1.00  0.630          C  
ATOM  12241  H   LEU D 791      37.551   6.721  10.889  1.00  0.550          H  
ATOM  12242  HA  LEU D 791      37.513   6.949   8.084  1.00  0.540          H  
ATOM  12243 1HB  LEU D 791      39.464   7.556   9.521  1.00  0.760          H  
ATOM  12244 2HB  LEU D 791      39.669   5.878   9.931  1.00  0.760          H  
ATOM  12245  HG  LEU D 791      40.392   5.348   7.658  1.00  0.760          H  
ATOM  12246 1HD1 LEU D 791      40.773   7.168   6.084  1.00  0.760          H  
ATOM  12247 2HD1 LEU D 791      39.076   7.021   6.511  1.00  0.760          H  
ATOM  12248 3HD1 LEU D 791      40.032   8.306   7.223  1.00  0.760          H  
ATOM  12249 1HD2 LEU D 791      42.516   6.614   7.780  1.00  0.760          H  
ATOM  12250 2HD2 LEU D 791      41.750   7.744   8.907  1.00  0.760          H  
ATOM  12251 3HD2 LEU D 791      42.008   6.060   9.392  1.00  0.760          H  
ATOM  12252  N   ILE D 792      37.950   3.861   9.138  1.00  0.570          N  
ATOM  12253  CA  ILE D 792      37.928   2.461   8.768  1.00  0.600          C  
ATOM  12254  C   ILE D 792      36.542   2.062   8.300  1.00  0.490          C  
ATOM  12255  O   ILE D 792      36.411   1.465   7.227  1.00  0.440          O  
ATOM  12256  CB  ILE D 792      38.384   1.589   9.956  1.00  0.830          C  
ATOM  12257  CG1 ILE D 792      39.896   1.890  10.244  1.00  0.830          C  
ATOM  12258  CG2 ILE D 792      38.154   0.076   9.631  1.00  0.830          C  
ATOM  12259  CD1 ILE D 792      40.411   1.367  11.580  1.00  0.830          C  
ATOM  12260  H   ILE D 792      38.134   4.114  10.112  1.00  0.680          H  
ATOM  12261  HA  ILE D 792      38.623   2.313   7.944  1.00  0.720          H  
ATOM  12262  HB  ILE D 792      37.817   1.872  10.848  1.00  0.990          H  
ATOM  12263 1HG1 ILE D 792      40.494   1.452   9.447  1.00  0.990          H  
ATOM  12264 2HG1 ILE D 792      40.043   2.970  10.230  1.00  0.990          H  
ATOM  12265 1HG2 ILE D 792      38.473  -0.536  10.468  1.00  0.990          H  
ATOM  12266 2HG2 ILE D 792      37.097  -0.116   9.446  1.00  0.990          H  
ATOM  12267 3HG2 ILE D 792      38.727  -0.197   8.744  1.00  0.990          H  
ATOM  12268 1HD1 ILE D 792      41.464   1.633  11.692  1.00  0.990          H  
ATOM  12269 2HD1 ILE D 792      39.833   1.824  12.383  1.00  0.990          H  
ATOM  12270 3HD1 ILE D 792      40.310   0.289  11.629  1.00  0.990          H  
ATOM  12271  N   GLY D 793      35.509   2.410   9.081  1.00  0.500          N  
ATOM  12272  CA  GLY D 793      34.141   2.094   8.717  1.00  0.450          C  
ATOM  12273  C   GLY D 793      33.811   2.653   7.340  1.00  0.360          C  
ATOM  12274  O   GLY D 793      33.429   1.892   6.443  1.00  0.330          O  
ATOM  12275  H   GLY D 793      35.678   2.881   9.974  1.00  0.600          H  
ATOM  12276 1HA  GLY D 793      34.003   1.014   8.723  1.00  0.540          H  
ATOM  12277 2HA  GLY D 793      33.465   2.514   9.462  1.00  0.540          H  
ATOM  12278  N   THR D 794      33.990   3.967   7.156  1.00  0.340          N  
ATOM  12279  CA  THR D 794      33.645   4.622   5.903  1.00  0.310          C  
ATOM  12280  C   THR D 794      34.394   4.013   4.715  1.00  0.310          C  
ATOM  12281  O   THR D 794      33.787   3.748   3.676  1.00  0.300          O  
ATOM  12282  CB  THR D 794      33.898   6.137   5.980  1.00  0.450          C  
ATOM  12283  OG1 THR D 794      33.122   6.684   7.051  1.00  0.450          O  
ATOM  12284  CG2 THR D 794      33.425   6.775   4.675  1.00  0.450          C  
ATOM  12285  H   THR D 794      34.338   4.546   7.923  1.00  0.410          H  
ATOM  12286  HA  THR D 794      32.578   4.481   5.732  1.00  0.370          H  
ATOM  12287  HB  THR D 794      34.958   6.349   6.154  1.00  0.540          H  
ATOM  12288  HG1 THR D 794      33.598   6.502   7.898  1.00  0.540          H  
ATOM  12289 1HG2 THR D 794      33.554   7.832   4.727  1.00  0.540          H  
ATOM  12290 2HG2 THR D 794      34.003   6.386   3.852  1.00  0.540          H  
ATOM  12291 3HG2 THR D 794      32.371   6.556   4.521  1.00  0.540          H  
ATOM  12292  N   PHE D 795      35.703   3.765   4.876  1.00  0.340          N  
ATOM  12293  CA  PHE D 795      36.500   3.149   3.821  1.00  0.350          C  
ATOM  12294  C   PHE D 795      35.869   1.850   3.379  1.00  0.340          C  
ATOM  12295  O   PHE D 795      35.675   1.630   2.170  1.00  0.310          O  
ATOM  12296  CB  PHE D 795      37.923   2.892   4.312  1.00  0.490          C  
ATOM  12297  CG  PHE D 795      38.759   2.036   3.399  1.00  0.490          C  
ATOM  12298  CD1 PHE D 795      39.332   2.524   2.261  1.00  0.490          C  
ATOM  12299  CD2 PHE D 795      38.976   0.710   3.724  1.00  0.490          C  
ATOM  12300  CE1 PHE D 795      40.097   1.692   1.455  1.00  0.490          C  
ATOM  12301  CE2 PHE D 795      39.735  -0.105   2.927  1.00  0.490          C  
ATOM  12302  CZ  PHE D 795      40.293   0.389   1.794  1.00  0.490          C  
ATOM  12303  H   PHE D 795      36.178   4.018   5.748  1.00  0.410          H  
ATOM  12304  HA  PHE D 795      36.527   3.831   2.975  1.00  0.420          H  
ATOM  12305 1HB  PHE D 795      38.431   3.843   4.446  1.00  0.580          H  
ATOM  12306 2HB  PHE D 795      37.880   2.413   5.288  1.00  0.580          H  
ATOM  12307  HD1 PHE D 795      39.176   3.569   1.996  1.00  0.580          H  
ATOM  12308  HD2 PHE D 795      38.531   0.312   4.635  1.00  0.580          H  
ATOM  12309  HE1 PHE D 795      40.553   2.074   0.548  1.00  0.580          H  
ATOM  12310  HE2 PHE D 795      39.894  -1.145   3.204  1.00  0.580          H  
ATOM  12311  HZ  PHE D 795      40.901  -0.250   1.158  1.00  0.580          H  
ATOM  12312  N   ILE D 796      35.544   0.976   4.335  1.00  0.380          N  
ATOM  12313  CA  ILE D 796      34.956  -0.281   3.944  1.00  0.430          C  
ATOM  12314  C   ILE D 796      33.584  -0.082   3.267  1.00  0.380          C  
ATOM  12315  O   ILE D 796      33.303  -0.722   2.242  1.00  0.400          O  
ATOM  12316  CB  ILE D 796      34.878  -1.305   5.097  1.00  0.580          C  
ATOM  12317  CG1 ILE D 796      36.328  -1.693   5.613  1.00  0.580          C  
ATOM  12318  CG2 ILE D 796      34.162  -2.528   4.542  1.00  0.580          C  
ATOM  12319  CD1 ILE D 796      37.273  -2.359   4.614  1.00  0.580          C  
ATOM  12320  H   ILE D 796      35.739   1.198   5.321  1.00  0.460          H  
ATOM  12321  HA  ILE D 796      35.611  -0.722   3.235  1.00  0.520          H  
ATOM  12322  HB  ILE D 796      34.334  -0.894   5.951  1.00  0.700          H  
ATOM  12323 1HG1 ILE D 796      36.803  -0.777   5.965  1.00  0.700          H  
ATOM  12324 2HG1 ILE D 796      36.221  -2.365   6.456  1.00  0.700          H  
ATOM  12325 1HG2 ILE D 796      34.098  -3.301   5.266  1.00  0.700          H  
ATOM  12326 2HG2 ILE D 796      33.181  -2.242   4.260  1.00  0.700          H  
ATOM  12327 3HG2 ILE D 796      34.690  -2.904   3.676  1.00  0.700          H  
ATOM  12328 1HD1 ILE D 796      38.221  -2.558   5.110  1.00  0.700          H  
ATOM  12329 2HD1 ILE D 796      36.869  -3.280   4.274  1.00  0.700          H  
ATOM  12330 3HD1 ILE D 796      37.449  -1.719   3.768  1.00  0.700          H  
ATOM  12331  N   LEU D 797      32.719   0.811   3.767  1.00  0.360          N  
ATOM  12332  CA  LEU D 797      31.404   0.977   3.118  1.00  0.390          C  
ATOM  12333  C   LEU D 797      31.523   1.163   1.620  1.00  0.350          C  
ATOM  12334  O   LEU D 797      30.771   0.553   0.842  1.00  0.360          O  
ATOM  12335  CB  LEU D 797      30.693   2.273   3.587  1.00  0.530          C  
ATOM  12336  CG  LEU D 797      29.726   2.217   4.730  1.00  0.530          C  
ATOM  12337  CD1 LEU D 797      30.365   1.673   5.940  1.00  0.530          C  
ATOM  12338  CD2 LEU D 797      29.198   3.626   5.027  1.00  0.530          C  
ATOM  12339  H   LEU D 797      32.960   1.329   4.621  1.00  0.430          H  
ATOM  12340  HA  LEU D 797      30.799   0.101   3.325  1.00  0.470          H  
ATOM  12341 1HB  LEU D 797      31.453   2.992   3.854  1.00  0.640          H  
ATOM  12342 2HB  LEU D 797      30.149   2.672   2.733  1.00  0.640          H  
ATOM  12343  HG  LEU D 797      28.924   1.585   4.443  1.00  0.640          H  
ATOM  12344 1HD1 LEU D 797      29.631   1.627   6.733  1.00  0.640          H  
ATOM  12345 2HD1 LEU D 797      30.758   0.677   5.757  1.00  0.640          H  
ATOM  12346 3HD1 LEU D 797      31.154   2.325   6.214  1.00  0.640          H  
ATOM  12347 1HD2 LEU D 797      28.479   3.585   5.847  1.00  0.640          H  
ATOM  12348 2HD2 LEU D 797      30.027   4.277   5.311  1.00  0.640          H  
ATOM  12349 3HD2 LEU D 797      28.713   4.030   4.140  1.00  0.640          H  
ATOM  12350  N   ILE D 798      32.470   2.011   1.249  1.00  0.310          N  
ATOM  12351  CA  ILE D 798      32.698   2.433  -0.113  1.00  0.320          C  
ATOM  12352  C   ILE D 798      33.415   1.399  -0.954  1.00  0.340          C  
ATOM  12353  O   ILE D 798      32.997   1.124  -2.091  1.00  0.380          O  
ATOM  12354  CB  ILE D 798      33.431   3.765  -0.074  1.00  0.440          C  
ATOM  12355  CG1 ILE D 798      32.463   4.734   0.586  1.00  0.440          C  
ATOM  12356  CG2 ILE D 798      33.811   4.236  -1.528  1.00  0.440          C  
ATOM  12357  CD1 ILE D 798      33.027   5.990   0.984  1.00  0.440          C  
ATOM  12358  H   ILE D 798      33.021   2.445   2.003  1.00  0.370          H  
ATOM  12359  HA  ILE D 798      31.731   2.611  -0.567  1.00  0.380          H  
ATOM  12360  HB  ILE D 798      34.317   3.679   0.560  1.00  0.530          H  
ATOM  12361 1HG1 ILE D 798      31.670   4.893  -0.086  1.00  0.530          H  
ATOM  12362 2HG1 ILE D 798      32.062   4.279   1.487  1.00  0.530          H  
ATOM  12363 1HG2 ILE D 798      34.310   5.203  -1.503  1.00  0.530          H  
ATOM  12364 2HG2 ILE D 798      34.476   3.519  -2.001  1.00  0.530          H  
ATOM  12365 3HG2 ILE D 798      32.912   4.318  -2.116  1.00  0.530          H  
ATOM  12366 1HD1 ILE D 798      32.264   6.596   1.458  1.00  0.530          H  
ATOM  12367 2HD1 ILE D 798      33.820   5.792   1.695  1.00  0.530          H  
ATOM  12368 3HD1 ILE D 798      33.409   6.503   0.127  1.00  0.530          H  
ATOM  12369  N   ILE D 799      34.481   0.801  -0.408  1.00  0.330          N  
ATOM  12370  CA  ILE D 799      35.231  -0.150  -1.203  1.00  0.400          C  
ATOM  12371  C   ILE D 799      34.298  -1.342  -1.529  1.00  0.370          C  
ATOM  12372  O   ILE D 799      34.480  -1.985  -2.562  1.00  0.390          O  
ATOM  12373  CB  ILE D 799      36.557  -0.528  -0.497  1.00  0.530          C  
ATOM  12374  CG1 ILE D 799      37.537  -1.106  -1.510  1.00  0.530          C  
ATOM  12375  CG2 ILE D 799      36.281  -1.548   0.571  1.00  0.530          C  
ATOM  12376  CD1 ILE D 799      38.962  -1.126  -1.090  1.00  0.530          C  
ATOM  12377  H   ILE D 799      34.789   1.051   0.537  1.00  0.400          H  
ATOM  12378  HA  ILE D 799      35.503   0.325  -2.134  1.00  0.480          H  
ATOM  12379  HB  ILE D 799      36.990   0.364  -0.035  1.00  0.640          H  
ATOM  12380 1HG1 ILE D 799      37.238  -2.107  -1.744  1.00  0.640          H  
ATOM  12381 2HG1 ILE D 799      37.490  -0.525  -2.383  1.00  0.640          H  
ATOM  12382 1HG2 ILE D 799      37.184  -1.795   1.098  1.00  0.640          H  
ATOM  12383 2HG2 ILE D 799      35.588  -1.123   1.226  1.00  0.640          H  
ATOM  12384 3HG2 ILE D 799      35.859  -2.445   0.152  1.00  0.640          H  
ATOM  12385 1HD1 ILE D 799      39.556  -1.548  -1.897  1.00  0.640          H  
ATOM  12386 2HD1 ILE D 799      39.283  -0.107  -0.896  1.00  0.640          H  
ATOM  12387 3HD1 ILE D 799      39.103  -1.706  -0.206  1.00  0.640          H  
ATOM  12388  N   PHE D 800      33.286  -1.626  -0.670  1.00  0.360          N  
ATOM  12389  CA  PHE D 800      32.269  -2.607  -1.050  1.00  0.360          C  
ATOM  12390  C   PHE D 800      31.347  -2.022  -2.140  1.00  0.360          C  
ATOM  12391  O   PHE D 800      31.224  -2.562  -3.241  1.00  0.390          O  
ATOM  12392  CB  PHE D 800      31.230  -2.910   0.047  1.00  0.500          C  
ATOM  12393  CG  PHE D 800      31.360  -3.921   1.134  1.00  0.500          C  
ATOM  12394  CD1 PHE D 800      31.553  -3.513   2.416  1.00  0.500          C  
ATOM  12395  CD2 PHE D 800      31.131  -5.269   0.899  1.00  0.500          C  
ATOM  12396  CE1 PHE D 800      31.517  -4.398   3.467  1.00  0.500          C  
ATOM  12397  CE2 PHE D 800      31.097  -6.153   1.964  1.00  0.500          C  
ATOM  12398  CZ  PHE D 800      31.277  -5.703   3.239  1.00  0.500          C  
ATOM  12399  H   PHE D 800      33.242  -1.151   0.241  1.00  0.430          H  
ATOM  12400  HA  PHE D 800      32.754  -3.512  -1.404  1.00  0.430          H  
ATOM  12401 1HB  PHE D 800      31.057  -1.971   0.560  1.00  0.600          H  
ATOM  12402 2HB  PHE D 800      30.305  -3.130  -0.447  1.00  0.600          H  
ATOM  12403  HD1 PHE D 800      31.702  -2.454   2.602  1.00  0.600          H  
ATOM  12404  HD2 PHE D 800      30.945  -5.621  -0.127  1.00  0.600          H  
ATOM  12405  HE1 PHE D 800      31.659  -4.045   4.485  1.00  0.600          H  
ATOM  12406  HE2 PHE D 800      30.906  -7.201   1.812  1.00  0.600          H  
ATOM  12407  HZ  PHE D 800      31.229  -6.402   4.074  1.00  0.600          H  
ATOM  12408  N   GLY D 801      30.683  -0.907  -1.802  1.00  0.350          N  
ATOM  12409  CA  GLY D 801      29.663  -0.264  -2.623  1.00  0.380          C  
ATOM  12410  C   GLY D 801      30.084   0.246  -3.995  1.00  0.380          C  
ATOM  12411  O   GLY D 801      29.499  -0.160  -5.003  1.00  0.380          O  
ATOM  12412  H   GLY D 801      30.846  -0.485  -0.883  1.00  0.420          H  
ATOM  12413 1HA  GLY D 801      28.827  -0.948  -2.743  1.00  0.460          H  
ATOM  12414 2HA  GLY D 801      29.283   0.553  -2.047  1.00  0.460          H  
ATOM  12415  N   ASN D 802      31.104   1.118  -4.058  1.00  0.390          N  
ATOM  12416  CA  ASN D 802      31.547   1.642  -5.349  1.00  0.390          C  
ATOM  12417  C   ASN D 802      32.333   0.549  -6.033  1.00  0.370          C  
ATOM  12418  O   ASN D 802      32.520   0.554  -7.253  1.00  0.360          O  
ATOM  12419  CB  ASN D 802      32.308   2.960  -5.225  1.00  0.550          C  
ATOM  12420  CG  ASN D 802      31.361   4.168  -4.983  1.00  0.550          C  
ATOM  12421  OD1 ASN D 802      31.346   4.831  -3.935  1.00  0.550          O  
ATOM  12422  ND2 ASN D 802      30.555   4.467  -5.981  1.00  0.550          N  
ATOM  12423  H   ASN D 802      31.585   1.390  -3.201  1.00  0.470          H  
ATOM  12424  HA  ASN D 802      30.670   1.839  -5.959  1.00  0.470          H  
ATOM  12425 1HB  ASN D 802      33.013   2.888  -4.395  1.00  0.660          H  
ATOM  12426 2HB  ASN D 802      32.884   3.124  -6.128  1.00  0.660          H  
ATOM  12427 1HD2 ASN D 802      29.920   5.230  -5.907  1.00  0.660          H  
ATOM  12428 2HD2 ASN D 802      30.618   3.974  -6.872  1.00  0.660          H  
ATOM  12429  N   GLY D 803      32.752  -0.423  -5.233  1.00  0.380          N  
ATOM  12430  CA  GLY D 803      33.398  -1.607  -5.750  1.00  0.390          C  
ATOM  12431  C   GLY D 803      32.414  -2.296  -6.687  1.00  0.370          C  
ATOM  12432  O   GLY D 803      32.716  -2.524  -7.867  1.00  0.400          O  
ATOM  12433  H   GLY D 803      32.625  -0.285  -4.226  1.00  0.460          H  
ATOM  12434 1HA  GLY D 803      34.281  -1.320  -6.295  1.00  0.470          H  
ATOM  12435 2HA  GLY D 803      33.684  -2.274  -4.935  1.00  0.470          H  
ATOM  12436  N   ALA D 804      31.220  -2.600  -6.154  1.00  0.370          N  
ATOM  12437  CA  ALA D 804      30.152  -3.238  -6.918  1.00  0.380          C  
ATOM  12438  C   ALA D 804      29.703  -2.394  -8.099  1.00  0.410          C  
ATOM  12439  O   ALA D 804      29.417  -2.944  -9.163  1.00  0.450          O  
ATOM  12440  CB  ALA D 804      28.957  -3.513  -6.034  1.00  0.530          C  
ATOM  12441  H   ALA D 804      31.091  -2.409  -5.153  1.00  0.440          H  
ATOM  12442  HA  ALA D 804      30.533  -4.184  -7.302  1.00  0.460          H  
ATOM  12443 1HB  ALA D 804      28.183  -4.013  -6.605  1.00  0.630          H  
ATOM  12444 2HB  ALA D 804      29.265  -4.143  -5.225  1.00  0.630          H  
ATOM  12445 3HB  ALA D 804      28.568  -2.574  -5.637  1.00  0.630          H  
ATOM  12446  N   VAL D 805      29.645  -1.068  -7.934  1.00  0.420          N  
ATOM  12447  CA  VAL D 805      29.191  -0.234  -9.039  1.00  0.480          C  
ATOM  12448  C   VAL D 805      30.159  -0.363 -10.192  1.00  0.550          C  
ATOM  12449  O   VAL D 805      29.736  -0.487 -11.351  1.00  0.630          O  
ATOM  12450  CB  VAL D 805      29.044   1.251  -8.637  1.00  0.650          C  
ATOM  12451  CG1 VAL D 805      28.733   2.106  -9.879  1.00  0.650          C  
ATOM  12452  CG2 VAL D 805      27.936   1.413  -7.596  1.00  0.650          C  
ATOM  12453  H   VAL D 805      29.875  -0.668  -7.018  1.00  0.500          H  
ATOM  12454  HA  VAL D 805      28.235  -0.595  -9.383  1.00  0.580          H  
ATOM  12455  HB  VAL D 805      29.992   1.599  -8.226  1.00  0.780          H  
ATOM  12456 1HG1 VAL D 805      28.647   3.153  -9.582  1.00  0.780          H  
ATOM  12457 2HG1 VAL D 805      29.528   2.017 -10.608  1.00  0.780          H  
ATOM  12458 3HG1 VAL D 805      27.795   1.775 -10.320  1.00  0.780          H  
ATOM  12459 1HG2 VAL D 805      27.858   2.457  -7.311  1.00  0.780          H  
ATOM  12460 2HG2 VAL D 805      27.001   1.088  -8.014  1.00  0.780          H  
ATOM  12461 3HG2 VAL D 805      28.163   0.821  -6.726  1.00  0.780          H  
ATOM  12462  N   ALA D 806      31.460  -0.302  -9.904  1.00  0.580          N  
ATOM  12463  CA  ALA D 806      32.414  -0.454 -10.975  1.00  0.690          C  
ATOM  12464  C   ALA D 806      32.271  -1.814 -11.633  1.00  0.700          C  
ATOM  12465  O   ALA D 806      32.178  -1.898 -12.855  1.00  0.820          O  
ATOM  12466  CB  ALA D 806      33.828  -0.272 -10.454  1.00  0.920          C  
ATOM  12467  H   ALA D 806      31.774  -0.137  -8.940  1.00  0.700          H  
ATOM  12468  HA  ALA D 806      32.208   0.291 -11.720  1.00  0.830          H  
ATOM  12469 1HB  ALA D 806      34.536  -0.373 -11.274  1.00  1.110          H  
ATOM  12470 2HB  ALA D 806      33.919   0.717 -10.003  1.00  1.110          H  
ATOM  12471 3HB  ALA D 806      34.030  -1.034  -9.698  1.00  1.110          H  
ATOM  12472  N   GLN D 807      32.093  -2.877 -10.848  1.00  0.610          N  
ATOM  12473  CA  GLN D 807      32.006  -4.195 -11.463  1.00  0.690          C  
ATOM  12474  C   GLN D 807      30.818  -4.330 -12.412  1.00  0.770          C  
ATOM  12475  O   GLN D 807      30.909  -5.030 -13.434  1.00  0.960          O  
ATOM  12476  CB  GLN D 807      32.023  -5.277 -10.386  1.00  0.930          C  
ATOM  12477  CG  GLN D 807      33.348  -5.394  -9.699  1.00  0.930          C  
ATOM  12478  CD  GLN D 807      34.450  -5.752 -10.681  1.00  0.930          C  
ATOM  12479  OE1 GLN D 807      34.351  -6.684 -11.485  1.00  0.930          O  
ATOM  12480  NE2 GLN D 807      35.488  -4.990 -10.644  1.00  0.930          N  
ATOM  12481  H   GLN D 807      32.126  -2.777  -9.824  1.00  0.730          H  
ATOM  12482  HA  GLN D 807      32.888  -4.338 -12.071  1.00  0.830          H  
ATOM  12483 1HB  GLN D 807      31.252  -5.072  -9.642  1.00  1.120          H  
ATOM  12484 2HB  GLN D 807      31.830  -6.221 -10.814  1.00  1.120          H  
ATOM  12485 1HG  GLN D 807      33.599  -4.441  -9.245  1.00  1.120          H  
ATOM  12486 2HG  GLN D 807      33.294  -6.167  -8.929  1.00  1.120          H  
ATOM  12487 1HE2 GLN D 807      36.275  -5.147 -11.266  1.00  1.120          H  
ATOM  12488 2HE2 GLN D 807      35.500  -4.211 -10.012  1.00  1.120          H  
ATOM  12489  N   VAL D 808      29.719  -3.652 -12.101  1.00  0.700          N  
ATOM  12490  CA  VAL D 808      28.547  -3.628 -12.968  1.00  0.820          C  
ATOM  12491  C   VAL D 808      28.839  -2.926 -14.302  1.00  0.830          C  
ATOM  12492  O   VAL D 808      28.662  -3.504 -15.387  1.00  0.900          O  
ATOM  12493  CB  VAL D 808      27.388  -2.901 -12.217  1.00  1.100          C  
ATOM  12494  CG1 VAL D 808      26.190  -2.579 -13.108  1.00  1.100          C  
ATOM  12495  CG2 VAL D 808      26.895  -3.819 -11.104  1.00  1.100          C  
ATOM  12496  H   VAL D 808      29.705  -3.150 -11.204  1.00  0.840          H  
ATOM  12497  HA  VAL D 808      28.245  -4.655 -13.170  1.00  0.980          H  
ATOM  12498  HB  VAL D 808      27.761  -1.967 -11.805  1.00  1.320          H  
ATOM  12499 1HG1 VAL D 808      25.446  -2.099 -12.524  1.00  1.320          H  
ATOM  12500 2HG1 VAL D 808      26.478  -1.917 -13.927  1.00  1.320          H  
ATOM  12501 3HG1 VAL D 808      25.790  -3.443 -13.494  1.00  1.320          H  
ATOM  12502 1HG2 VAL D 808      26.101  -3.336 -10.567  1.00  1.320          H  
ATOM  12503 2HG2 VAL D 808      26.523  -4.737 -11.532  1.00  1.320          H  
ATOM  12504 3HG2 VAL D 808      27.698  -4.053 -10.425  1.00  1.320          H  
ATOM  12505  N   ASN D 809      29.387  -1.723 -14.216  1.00  0.760          N  
ATOM  12506  CA  ASN D 809      29.650  -0.926 -15.404  1.00  0.790          C  
ATOM  12507  C   ASN D 809      30.757  -1.497 -16.291  1.00  0.770          C  
ATOM  12508  O   ASN D 809      30.671  -1.442 -17.522  1.00  0.780          O  
ATOM  12509  CB  ASN D 809      29.968   0.469 -14.957  1.00  1.090          C  
ATOM  12510  CG  ASN D 809      28.738   1.189 -14.487  1.00  1.090          C  
ATOM  12511  OD1 ASN D 809      27.989   1.778 -15.277  1.00  1.090          O  
ATOM  12512  ND2 ASN D 809      28.489   1.126 -13.210  1.00  1.090          N  
ATOM  12513  H   ASN D 809      29.567  -1.336 -13.281  1.00  0.910          H  
ATOM  12514  HA  ASN D 809      28.737  -0.900 -15.999  1.00  0.950          H  
ATOM  12515 1HB  ASN D 809      30.664   0.392 -14.132  1.00  1.310          H  
ATOM  12516 2HB  ASN D 809      30.450   1.031 -15.755  1.00  1.310          H  
ATOM  12517 1HD2 ASN D 809      27.677   1.572 -12.842  1.00  1.310          H  
ATOM  12518 2HD2 ASN D 809      29.113   0.601 -12.597  1.00  1.310          H  
ATOM  12519  N   LEU D 810      31.734  -2.148 -15.678  1.00  0.770          N  
ATOM  12520  CA  LEU D 810      32.880  -2.736 -16.363  1.00  0.770          C  
ATOM  12521  C   LEU D 810      32.531  -3.822 -17.370  1.00  0.830          C  
ATOM  12522  O   LEU D 810      33.355  -4.165 -18.218  1.00  1.220          O  
ATOM  12523  CB  LEU D 810      33.877  -3.267 -15.321  1.00  1.080          C  
ATOM  12524  CG  LEU D 810      34.676  -2.186 -14.511  1.00  1.080          C  
ATOM  12525  CD1 LEU D 810      35.393  -2.828 -13.339  1.00  1.080          C  
ATOM  12526  CD2 LEU D 810      35.671  -1.575 -15.389  1.00  1.080          C  
ATOM  12527  H   LEU D 810      31.727  -2.176 -14.655  1.00  0.920          H  
ATOM  12528  HA  LEU D 810      33.356  -1.942 -16.925  1.00  0.920          H  
ATOM  12529 1HB  LEU D 810      33.322  -3.871 -14.599  1.00  1.290          H  
ATOM  12530 2HB  LEU D 810      34.596  -3.915 -15.822  1.00  1.290          H  
ATOM  12531  HG  LEU D 810      34.024  -1.416 -14.147  1.00  1.290          H  
ATOM  12532 1HD1 LEU D 810      35.961  -2.077 -12.795  1.00  1.290          H  
ATOM  12533 2HD1 LEU D 810      34.681  -3.264 -12.684  1.00  1.290          H  
ATOM  12534 3HD1 LEU D 810      36.047  -3.580 -13.688  1.00  1.290          H  
ATOM  12535 1HD2 LEU D 810      36.211  -0.889 -14.813  1.00  1.290          H  
ATOM  12536 2HD2 LEU D 810      36.327  -2.323 -15.758  1.00  1.290          H  
ATOM  12537 3HD2 LEU D 810      35.212  -1.072 -16.221  1.00  1.290          H  
ATOM  12538  N   LYS D 811      31.349  -4.424 -17.253  1.00  1.190          N  
ATOM  12539  CA  LYS D 811      30.959  -5.470 -18.186  1.00  1.250          C  
ATOM  12540  C   LYS D 811      29.793  -5.033 -19.060  1.00  1.720          C  
ATOM  12541  O   LYS D 811      29.229  -5.858 -19.783  1.00  1.930          O  
ATOM  12542  CB  LYS D 811      30.614  -6.763 -17.449  1.00  1.730          C  
ATOM  12543  CG  LYS D 811      31.771  -7.403 -16.641  1.00  1.730          C  
ATOM  12544  CD  LYS D 811      32.964  -7.880 -17.510  1.00  1.730          C  
ATOM  12545  CE  LYS D 811      32.604  -9.086 -18.385  1.00  1.730          C  
ATOM  12546  NZ  LYS D 811      33.795  -9.624 -19.107  1.00  1.730          N  
ATOM  12547  H   LYS D 811      30.671  -4.102 -16.552  1.00  1.430          H  
ATOM  12548  HA  LYS D 811      31.786  -5.660 -18.863  1.00  1.500          H  
ATOM  12549 1HB  LYS D 811      29.809  -6.551 -16.742  1.00  2.070          H  
ATOM  12550 2HB  LYS D 811      30.233  -7.491 -18.152  1.00  2.070          H  
ATOM  12551 1HG  LYS D 811      32.142  -6.667 -15.921  1.00  2.070          H  
ATOM  12552 2HG  LYS D 811      31.383  -8.255 -16.093  1.00  2.070          H  
ATOM  12553 1HD  LYS D 811      33.335  -7.073 -18.136  1.00  2.070          H  
ATOM  12554 2HD  LYS D 811      33.773  -8.179 -16.843  1.00  2.070          H  
ATOM  12555 1HE  LYS D 811      32.182  -9.872 -17.759  1.00  2.070          H  
ATOM  12556 2HE  LYS D 811      31.865  -8.787 -19.124  1.00  2.070          H  
ATOM  12557 1HZ  LYS D 811      33.516 -10.413 -19.675  1.00  2.070          H  
ATOM  12558 2HZ  LYS D 811      34.184  -8.903 -19.701  1.00  2.070          H  
ATOM  12559 3HZ  LYS D 811      34.492  -9.922 -18.441  1.00  2.070          H  
ATOM  12560  N   LYS D 812      29.465  -3.731 -19.021  1.00  2.380          N  
ATOM  12561  CA  LYS D 812      28.341  -3.144 -19.746  1.00  3.480          C  
ATOM  12562  C   LYS D 812      27.010  -3.735 -19.302  1.00  4.280          C  
ATOM  12563  O   LYS D 812      26.145  -4.014 -20.129  1.00  5.050          O  
ATOM  12564  CB  LYS D 812      28.482  -3.332 -21.263  1.00  4.430          C  
ATOM  12565  CG  LYS D 812      29.735  -2.737 -21.878  1.00  4.430          C  
ATOM  12566  CD  LYS D 812      29.726  -2.924 -23.392  1.00  4.430          C  
ATOM  12567  CE  LYS D 812      30.998  -2.394 -24.040  1.00  4.430          C  
ATOM  12568  NZ  LYS D 812      31.006  -2.617 -25.519  1.00  4.430          N  
ATOM  12569  H   LYS D 812      30.016  -3.093 -18.440  1.00  2.860          H  
ATOM  12570  HA  LYS D 812      28.317  -2.075 -19.526  1.00  4.180          H  
ATOM  12571 1HB  LYS D 812      28.442  -4.384 -21.522  1.00  5.320          H  
ATOM  12572 2HB  LYS D 812      27.632  -2.858 -21.754  1.00  5.320          H  
ATOM  12573 1HG  LYS D 812      29.790  -1.675 -21.636  1.00  5.320          H  
ATOM  12574 2HG  LYS D 812      30.611  -3.233 -21.460  1.00  5.320          H  
ATOM  12575 1HD  LYS D 812      29.627  -3.987 -23.618  1.00  5.320          H  
ATOM  12576 2HD  LYS D 812      28.868  -2.401 -23.813  1.00  5.320          H  
ATOM  12577 1HE  LYS D 812      31.081  -1.326 -23.843  1.00  5.320          H  
ATOM  12578 2HE  LYS D 812      31.857  -2.902 -23.602  1.00  5.320          H  
ATOM  12579 1HZ  LYS D 812      31.863  -2.255 -25.912  1.00  5.320          H  
ATOM  12580 2HZ  LYS D 812      30.941  -3.607 -25.713  1.00  5.320          H  
ATOM  12581 3HZ  LYS D 812      30.219  -2.141 -25.939  1.00  5.320          H  
ATOM  12582  N   MET D 813      26.852  -3.922 -17.997  1.00  4.130          N  
ATOM  12583  CA  MET D 813      25.636  -4.429 -17.398  1.00  4.870          C  
ATOM  12584  C   MET D 813      24.557  -3.385 -17.301  1.00  5.460          C  
ATOM  12585  O   MET D 813      24.842  -2.194 -17.175  1.00  5.550          O  
ATOM  12586  CB  MET D 813      25.927  -4.929 -16.006  1.00  6.520          C  
ATOM  12587  CG  MET D 813      24.725  -5.453 -15.226  1.00  6.520          C  
ATOM  12588  SD  MET D 813      25.180  -6.085 -13.718  1.00  6.520          S  
ATOM  12589  CE  MET D 813      23.642  -6.116 -12.911  1.00  6.520          C  
ATOM  12590  H   MET D 813      27.606  -3.689 -17.343  1.00  4.960          H  
ATOM  12591  HA  MET D 813      25.261  -5.248 -18.016  1.00  5.840          H  
ATOM  12592 1HB  MET D 813      26.693  -5.696 -16.038  1.00  7.830          H  
ATOM  12593 2HB  MET D 813      26.334  -4.122 -15.466  1.00  7.830          H  
ATOM  12594 1HG  MET D 813      24.040  -4.664 -15.004  1.00  7.830          H  
ATOM  12595 2HG  MET D 813      24.208  -6.233 -15.784  1.00  7.830          H  
ATOM  12596 1HE  MET D 813      23.769  -6.507 -11.916  1.00  7.830          H  
ATOM  12597 2HE  MET D 813      23.247  -5.117 -12.862  1.00  7.830          H  
ATOM  12598 3HE  MET D 813      22.964  -6.750 -13.465  1.00  7.830          H  
ATOM  12599  N   ALA D 814      23.313  -3.861 -17.275  1.00  6.190          N  
ATOM  12600  CA  ALA D 814      22.140  -3.032 -17.045  1.00  7.080          C  
ATOM  12601  C   ALA D 814      21.958  -1.977 -18.111  1.00  7.040          C  
ATOM  12602  O   ALA D 814      21.716  -0.806 -17.806  1.00  7.240          O  
ATOM  12603  CB  ALA D 814      22.226  -2.389 -15.674  1.00  9.560          C  
ATOM  12604  H   ALA D 814      23.182  -4.854 -17.432  1.00  7.430          H  
ATOM  12605  HA  ALA D 814      21.265  -3.664 -17.066  1.00  8.500          H  
ATOM  12606 1HB  ALA D 814      21.335  -1.808 -15.515  1.00 11.470          H  
ATOM  12607 2HB  ALA D 814      22.294  -3.157 -14.916  1.00 11.470          H  
ATOM  12608 3HB  ALA D 814      23.086  -1.735 -15.601  1.00 11.470          H  
ATOM  12609  N   THR D 815      22.040  -2.403 -19.371  1.00  7.070          N  
ATOM  12610  CA  THR D 815      21.838  -1.492 -20.481  1.00  7.390          C  
ATOM  12611  C   THR D 815      20.462  -1.741 -21.106  1.00  7.600          C  
ATOM  12612  O   THR D 815      19.903  -0.857 -21.761  1.00  7.820          O  
ATOM  12613  CB  THR D 815      22.952  -1.652 -21.530  1.00 10.220          C  
ATOM  12614  OG1 THR D 815      22.914  -2.981 -22.070  1.00 10.220          O  
ATOM  12615  CG2 THR D 815      24.313  -1.417 -20.845  1.00 10.220          C  
ATOM  12616  H   THR D 815      22.229  -3.393 -19.560  1.00  8.480          H  
ATOM  12617  HA  THR D 815      21.862  -0.468 -20.109  1.00  8.870          H  
ATOM  12618  HB  THR D 815      22.810  -0.934 -22.333  1.00 12.260          H  
ATOM  12619  HG1 THR D 815      23.459  -3.027 -22.859  1.00 12.260          H  
ATOM  12620 1HG2 THR D 815      25.119  -1.533 -21.565  1.00 12.260          H  
ATOM  12621 2HG2 THR D 815      24.339  -0.412 -20.429  1.00 12.260          H  
ATOM  12622 3HG2 THR D 815      24.444  -2.135 -20.045  1.00 12.260          H  
ATOM  12623  N   SER D 816      19.889  -2.936 -20.866  1.00  7.700          N  
ATOM  12624  CA  SER D 816      18.563  -3.291 -21.353  1.00  7.620          C  
ATOM  12625  C   SER D 816      17.905  -4.020 -20.198  1.00  7.610          C  
ATOM  12626  O   SER D 816      16.690  -4.196 -20.143  1.00  7.750          O  
ATOM  12627  CB  SER D 816      18.630  -4.172 -22.584  1.00 10.700          C  
ATOM  12628  OG  SER D 816      19.181  -5.418 -22.282  1.00 10.700          O  
ATOM  12629  H   SER D 816      20.389  -3.657 -20.341  1.00  9.240          H  
ATOM  12630  HA  SER D 816      17.996  -2.388 -21.580  1.00  9.140          H  
ATOM  12631 1HB  SER D 816      17.631  -4.301 -22.997  1.00 12.840          H  
ATOM  12632 2HB  SER D 816      19.237  -3.677 -23.340  1.00 12.840          H  
ATOM  12633  HG  SER D 816      19.322  -5.859 -23.121  1.00 12.840          H  
ATOM  12634  N   GLU D 817      18.756  -4.354 -19.219  1.00  7.680          N  
ATOM  12635  CA  GLU D 817      18.430  -5.114 -17.999  1.00  7.870          C  
ATOM  12636  C   GLU D 817      18.201  -4.168 -16.821  1.00  7.320          C  
ATOM  12637  O   GLU D 817      18.323  -4.557 -15.659  1.00  7.260          O  
ATOM  12638  CB  GLU D 817      19.542  -6.102 -17.629  1.00 10.940          C  
ATOM  12639  CG  GLU D 817      19.990  -6.990 -18.750  1.00 10.940          C  
ATOM  12640  CD  GLU D 817      21.025  -6.283 -19.617  1.00 10.940          C  
ATOM  12641  OE1 GLU D 817      21.241  -5.071 -19.402  1.00 10.940          O  
ATOM  12642  OE2 GLU D 817      21.584  -6.912 -20.467  1.00 10.940          O  
ATOM  12643  H   GLU D 817      19.735  -4.133 -19.405  1.00  9.220          H  
ATOM  12644  HA  GLU D 817      17.508  -5.673 -18.170  1.00  9.440          H  
ATOM  12645 1HB  GLU D 817      20.394  -5.598 -17.238  1.00 13.130          H  
ATOM  12646 2HB  GLU D 817      19.176  -6.756 -16.834  1.00 13.130          H  
ATOM  12647 1HG  GLU D 817      20.418  -7.907 -18.342  1.00 13.130          H  
ATOM  12648 2HG  GLU D 817      19.124  -7.251 -19.359  1.00 13.130          H  
ATOM  12649  N   THR D 818      17.952  -2.919 -17.163  1.00  7.190          N  
ATOM  12650  CA  THR D 818      17.676  -1.791 -16.285  1.00  6.970          C  
ATOM  12651  C   THR D 818      18.116  -1.911 -14.817  1.00  6.140          C  
ATOM  12652  O   THR D 818      19.225  -1.529 -14.433  1.00  6.160          O  
ATOM  12653  CB  THR D 818      16.160  -1.529 -16.270  1.00  9.850          C  
ATOM  12654  OG1 THR D 818      15.468  -2.689 -15.716  1.00  9.850          O  
ATOM  12655  CG2 THR D 818      15.599  -1.210 -17.655  1.00  9.850          C  
ATOM  12656  H   THR D 818      17.902  -2.754 -18.157  1.00  8.630          H  
ATOM  12657  HA  THR D 818      18.182  -0.920 -16.708  1.00  8.360          H  
ATOM  12658  HB  THR D 818      15.970  -0.669 -15.628  1.00 11.820          H  
ATOM  12659  HG1 THR D 818      15.422  -3.476 -16.362  1.00 11.820          H  
ATOM  12660 1HG2 THR D 818      14.535  -1.007 -17.584  1.00 11.820          H  
ATOM  12661 2HG2 THR D 818      16.098  -0.332 -18.061  1.00 11.820          H  
ATOM  12662 3HG2 THR D 818      15.760  -2.058 -18.320  1.00 11.820          H  
ATOM  12663  N   LYS D 819      17.203  -2.359 -13.963  1.00  5.780          N  
ATOM  12664  CA  LYS D 819      17.370  -2.237 -12.518  1.00  5.390          C  
ATOM  12665  C   LYS D 819      18.163  -3.357 -11.926  1.00  4.590          C  
ATOM  12666  O   LYS D 819      18.375  -3.391 -10.709  1.00  5.000          O  
ATOM  12667  CB  LYS D 819      16.044  -2.150 -11.800  1.00  7.700          C  
ATOM  12668  CG  LYS D 819      15.179  -0.994 -12.232  1.00  7.700          C  
ATOM  12669  CD  LYS D 819      15.820   0.332 -11.939  1.00  7.700          C  
ATOM  12670  CE  LYS D 819      14.848   1.419 -12.133  1.00  7.700          C  
ATOM  12671  NZ  LYS D 819      14.496   1.606 -13.559  1.00  7.700          N  
ATOM  12672  H   LYS D 819      16.343  -2.730 -14.353  1.00  6.940          H  
ATOM  12673  HA  LYS D 819      17.932  -1.328 -12.318  1.00  6.470          H  
ATOM  12674 1HB  LYS D 819      15.524  -3.078 -11.914  1.00  9.240          H  
ATOM  12675 2HB  LYS D 819      16.231  -2.029 -10.734  1.00  9.240          H  
ATOM  12676 1HG  LYS D 819      14.978  -1.081 -13.296  1.00  9.240          H  
ATOM  12677 2HG  LYS D 819      14.245  -1.044 -11.707  1.00  9.240          H  
ATOM  12678 1HD  LYS D 819      16.159   0.340 -10.923  1.00  9.240          H  
ATOM  12679 2HD  LYS D 819      16.665   0.512 -12.600  1.00  9.240          H  
ATOM  12680 1HE  LYS D 819      13.949   1.166 -11.577  1.00  9.240          H  
ATOM  12681 2HE  LYS D 819      15.259   2.346 -11.744  1.00  9.240          H  
ATOM  12682 1HZ  LYS D 819      13.780   2.346 -13.656  1.00  9.240          H  
ATOM  12683 2HZ  LYS D 819      15.312   1.856 -14.084  1.00  9.240          H  
ATOM  12684 3HZ  LYS D 819      14.100   0.759 -13.951  1.00  9.240          H  
ATOM  12685  N   ALA D 820      18.700  -4.214 -12.789  1.00  3.700          N  
ATOM  12686  CA  ALA D 820      19.586  -5.272 -12.367  1.00  3.330          C  
ATOM  12687  C   ALA D 820      20.752  -4.601 -11.664  1.00  2.400          C  
ATOM  12688  O   ALA D 820      21.370  -5.174 -10.757  1.00  2.730          O  
ATOM  12689  CB  ALA D 820      20.048  -6.100 -13.547  1.00  4.810          C  
ATOM  12690  H   ALA D 820      18.471  -4.139 -13.790  1.00  4.440          H  
ATOM  12691  HA  ALA D 820      19.063  -5.911 -11.659  1.00  4.000          H  
ATOM  12692 1HB  ALA D 820      20.708  -6.885 -13.204  1.00  5.770          H  
ATOM  12693 2HB  ALA D 820      19.177  -6.545 -14.035  1.00  5.770          H  
ATOM  12694 3HB  ALA D 820      20.569  -5.458 -14.260  1.00  5.770          H  
ATOM  12695  N   LYS D 821      21.066  -3.363 -12.100  1.00  1.830          N  
ATOM  12696  CA  LYS D 821      22.124  -2.588 -11.504  1.00  1.490          C  
ATOM  12697  C   LYS D 821      21.927  -2.462 -10.020  1.00  1.370          C  
ATOM  12698  O   LYS D 821      22.893  -2.565  -9.284  1.00  1.300          O  
ATOM  12699  CB  LYS D 821      22.166  -1.174 -12.079  1.00  2.220          C  
ATOM  12700  CG  LYS D 821      23.221  -0.248 -11.441  1.00  2.220          C  
ATOM  12701  CD  LYS D 821      23.248   1.103 -12.114  1.00  2.220          C  
ATOM  12702  CE  LYS D 821      24.250   2.037 -11.445  1.00  2.220          C  
ATOM  12703  NZ  LYS D 821      24.267   3.385 -12.096  1.00  2.220          N  
ATOM  12704  H   LYS D 821      20.486  -2.934 -12.836  1.00  2.200          H  
ATOM  12705  HA  LYS D 821      23.076  -3.088 -11.680  1.00  1.790          H  
ATOM  12706 1HB  LYS D 821      22.366  -1.216 -13.139  1.00  2.670          H  
ATOM  12707 2HB  LYS D 821      21.186  -0.705 -11.955  1.00  2.670          H  
ATOM  12708 1HG  LYS D 821      22.964  -0.086 -10.399  1.00  2.670          H  
ATOM  12709 2HG  LYS D 821      24.195  -0.690 -11.467  1.00  2.670          H  
ATOM  12710 1HD  LYS D 821      23.523   0.980 -13.165  1.00  2.670          H  
ATOM  12711 2HD  LYS D 821      22.253   1.550 -12.065  1.00  2.670          H  
ATOM  12712 1HE  LYS D 821      23.986   2.151 -10.393  1.00  2.670          H  
ATOM  12713 2HE  LYS D 821      25.249   1.598 -11.513  1.00  2.670          H  
ATOM  12714 1HZ  LYS D 821      24.943   3.977 -11.632  1.00  2.670          H  
ATOM  12715 2HZ  LYS D 821      24.523   3.288 -13.071  1.00  2.670          H  
ATOM  12716 3HZ  LYS D 821      23.351   3.808 -12.031  1.00  2.670          H  
ATOM  12717  N   PHE D 822      20.688  -2.183  -9.593  1.00  1.590          N  
ATOM  12718  CA  PHE D 822      20.362  -1.926  -8.203  1.00  1.760          C  
ATOM  12719  C   PHE D 822      20.274  -3.198  -7.416  1.00  1.440          C  
ATOM  12720  O   PHE D 822      20.750  -3.258  -6.278  1.00  1.600          O  
ATOM  12721  CB  PHE D 822      19.072  -1.140  -8.093  1.00  2.400          C  
ATOM  12722  CG  PHE D 822      19.149   0.280  -8.627  1.00  2.400          C  
ATOM  12723  CD1 PHE D 822      17.989   0.938  -8.924  1.00  2.400          C  
ATOM  12724  CD2 PHE D 822      20.361   0.957  -8.856  1.00  2.400          C  
ATOM  12725  CE1 PHE D 822      18.001   2.222  -9.419  1.00  2.400          C  
ATOM  12726  CE2 PHE D 822      20.366   2.229  -9.352  1.00  2.400          C  
ATOM  12727  CZ  PHE D 822      19.190   2.860  -9.633  1.00  2.400          C  
ATOM  12728  H   PHE D 822      19.919  -2.188 -10.256  1.00  1.910          H  
ATOM  12729  HA  PHE D 822      21.153  -1.351  -7.752  1.00  2.110          H  
ATOM  12730 1HB  PHE D 822      18.278  -1.670  -8.628  1.00  2.880          H  
ATOM  12731 2HB  PHE D 822      18.793  -1.089  -7.056  1.00  2.880          H  
ATOM  12732  HD1 PHE D 822      17.041   0.432  -8.763  1.00  2.880          H  
ATOM  12733  HD2 PHE D 822      21.313   0.500  -8.655  1.00  2.880          H  
ATOM  12734  HE1 PHE D 822      17.059   2.725  -9.641  1.00  2.880          H  
ATOM  12735  HE2 PHE D 822      21.308   2.741  -9.525  1.00  2.880          H  
ATOM  12736  HZ  PHE D 822      19.206   3.865 -10.030  1.00  2.880          H  
ATOM  12737  N   LEU D 823      19.776  -4.262  -8.041  1.00  1.390          N  
ATOM  12738  CA  LEU D 823      19.680  -5.514  -7.310  1.00  1.290          C  
ATOM  12739  C   LEU D 823      21.092  -5.882  -6.858  1.00  1.020          C  
ATOM  12740  O   LEU D 823      21.274  -6.446  -5.779  1.00  1.080          O  
ATOM  12741  CB  LEU D 823      19.082  -6.637  -8.179  1.00  1.850          C  
ATOM  12742  CG  LEU D 823      17.566  -6.506  -8.604  1.00  1.850          C  
ATOM  12743  CD1 LEU D 823      17.228  -7.645  -9.584  1.00  1.850          C  
ATOM  12744  CD2 LEU D 823      16.631  -6.564  -7.370  1.00  1.850          C  
ATOM  12745  H   LEU D 823      19.398  -4.162  -8.992  1.00  1.670          H  
ATOM  12746  HA  LEU D 823      19.070  -5.362  -6.421  1.00  1.550          H  
ATOM  12747 1HB  LEU D 823      19.670  -6.696  -9.095  1.00  2.220          H  
ATOM  12748 2HB  LEU D 823      19.197  -7.576  -7.644  1.00  2.220          H  
ATOM  12749  HG  LEU D 823      17.416  -5.554  -9.125  1.00  2.220          H  
ATOM  12750 1HD1 LEU D 823      16.189  -7.550  -9.903  1.00  2.220          H  
ATOM  12751 2HD1 LEU D 823      17.876  -7.588 -10.452  1.00  2.220          H  
ATOM  12752 3HD1 LEU D 823      17.369  -8.607  -9.090  1.00  2.220          H  
ATOM  12753 1HD2 LEU D 823      15.602  -6.478  -7.705  1.00  2.220          H  
ATOM  12754 2HD2 LEU D 823      16.762  -7.513  -6.850  1.00  2.220          H  
ATOM  12755 3HD2 LEU D 823      16.849  -5.747  -6.690  1.00  2.220          H  
ATOM  12756  N   THR D 824      22.089  -5.547  -7.689  1.00  0.870          N  
ATOM  12757  CA  THR D 824      23.485  -5.785  -7.375  1.00  0.870          C  
ATOM  12758  C   THR D 824      24.100  -4.682  -6.465  1.00  0.720          C  
ATOM  12759  O   THR D 824      24.595  -4.981  -5.362  1.00  0.770          O  
ATOM  12760  CB  THR D 824      24.262  -5.883  -8.716  1.00  1.220          C  
ATOM  12761  OG1 THR D 824      23.727  -6.953  -9.487  1.00  1.220          O  
ATOM  12762  CG2 THR D 824      25.695  -6.176  -8.494  1.00  1.220          C  
ATOM  12763  H   THR D 824      21.846  -5.149  -8.602  1.00  1.040          H  
ATOM  12764  HA  THR D 824      23.569  -6.733  -6.849  1.00  1.040          H  
ATOM  12765  HB  THR D 824      24.156  -4.946  -9.267  1.00  1.460          H  
ATOM  12766  HG1 THR D 824      22.836  -6.713  -9.782  1.00  1.460          H  
ATOM  12767 1HG2 THR D 824      26.199  -6.257  -9.456  1.00  1.460          H  
ATOM  12768 2HG2 THR D 824      26.163  -5.388  -7.909  1.00  1.460          H  
ATOM  12769 3HG2 THR D 824      25.752  -7.118  -7.975  1.00  1.460          H  
ATOM  12770  N   VAL D 825      24.028  -3.401  -6.874  1.00  0.620          N  
ATOM  12771  CA  VAL D 825      24.704  -2.350  -6.113  1.00  0.660          C  
ATOM  12772  C   VAL D 825      23.920  -1.828  -4.914  1.00  0.580          C  
ATOM  12773  O   VAL D 825      24.538  -1.495  -3.912  1.00  0.570          O  
ATOM  12774  CB  VAL D 825      25.135  -1.146  -7.005  1.00  0.910          C  
ATOM  12775  CG1 VAL D 825      25.846  -1.698  -8.224  1.00  0.910          C  
ATOM  12776  CG2 VAL D 825      23.971  -0.195  -7.386  1.00  0.910          C  
ATOM  12777  H   VAL D 825      23.565  -3.179  -7.750  1.00  0.740          H  
ATOM  12778  HA  VAL D 825      25.631  -2.773  -5.735  1.00  0.790          H  
ATOM  12779  HB  VAL D 825      25.876  -0.562  -6.459  1.00  1.090          H  
ATOM  12780 1HG1 VAL D 825      26.185  -0.892  -8.832  1.00  1.090          H  
ATOM  12781 2HG1 VAL D 825      26.690  -2.308  -7.911  1.00  1.090          H  
ATOM  12782 3HG1 VAL D 825      25.177  -2.297  -8.795  1.00  1.090          H  
ATOM  12783 1HG2 VAL D 825      24.371   0.610  -7.997  1.00  1.090          H  
ATOM  12784 2HG2 VAL D 825      23.248  -0.710  -7.933  1.00  1.090          H  
ATOM  12785 3HG2 VAL D 825      23.515   0.243  -6.505  1.00  1.090          H  
ATOM  12786  N   ALA D 826      22.594  -1.658  -5.020  1.00  0.590          N  
ATOM  12787  CA  ALA D 826      21.824  -1.075  -3.932  1.00  0.590          C  
ATOM  12788  C   ALA D 826      21.936  -1.991  -2.742  1.00  0.570          C  
ATOM  12789  O   ALA D 826      22.150  -1.561  -1.601  1.00  0.540          O  
ATOM  12790  CB  ALA D 826      20.373  -0.878  -4.351  1.00  0.830          C  
ATOM  12791  H   ALA D 826      22.093  -1.993  -5.834  1.00  0.710          H  
ATOM  12792  HA  ALA D 826      22.262  -0.120  -3.676  1.00  0.710          H  
ATOM  12793 1HB  ALA D 826      19.818  -0.446  -3.561  1.00  0.990          H  
ATOM  12794 2HB  ALA D 826      20.333  -0.231  -5.214  1.00  0.990          H  
ATOM  12795 3HB  ALA D 826      19.920  -1.820  -4.598  1.00  0.990          H  
ATOM  12796  N   LEU D 827      21.887  -3.278  -3.061  1.00  0.610          N  
ATOM  12797  CA  LEU D 827      22.029  -4.326  -2.074  1.00  0.620          C  
ATOM  12798  C   LEU D 827      23.409  -4.240  -1.429  1.00  0.550          C  
ATOM  12799  O   LEU D 827      23.513  -4.180  -0.201  1.00  0.540          O  
ATOM  12800  CB  LEU D 827      21.850  -5.686  -2.759  1.00  0.860          C  
ATOM  12801  CG  LEU D 827      22.029  -6.961  -1.908  1.00  0.860          C  
ATOM  12802  CD1 LEU D 827      20.975  -7.006  -0.779  1.00  0.860          C  
ATOM  12803  CD2 LEU D 827      21.923  -8.178  -2.847  1.00  0.860          C  
ATOM  12804  H   LEU D 827      21.663  -3.492  -4.038  1.00  0.730          H  
ATOM  12805  HA  LEU D 827      21.271  -4.185  -1.312  1.00  0.740          H  
ATOM  12806 1HB  LEU D 827      20.854  -5.715  -3.201  1.00  1.040          H  
ATOM  12807 2HB  LEU D 827      22.570  -5.745  -3.578  1.00  1.040          H  
ATOM  12808  HG  LEU D 827      23.013  -6.956  -1.446  1.00  1.040          H  
ATOM  12809 1HD1 LEU D 827      21.114  -7.908  -0.183  1.00  1.040          H  
ATOM  12810 2HD1 LEU D 827      21.083  -6.148  -0.144  1.00  1.040          H  
ATOM  12811 3HD1 LEU D 827      19.976  -7.008  -1.213  1.00  1.040          H  
ATOM  12812 1HD2 LEU D 827      22.065  -9.098  -2.281  1.00  1.040          H  
ATOM  12813 2HD2 LEU D 827      20.941  -8.194  -3.325  1.00  1.040          H  
ATOM  12814 3HD2 LEU D 827      22.691  -8.106  -3.620  1.00  1.040          H  
ATOM  12815  N   THR D 828      24.463  -4.162  -2.253  1.00  0.500          N  
ATOM  12816  CA  THR D 828      25.829  -4.091  -1.750  1.00  0.440          C  
ATOM  12817  C   THR D 828      26.045  -2.855  -0.882  1.00  0.380          C  
ATOM  12818  O   THR D 828      26.740  -2.926   0.141  1.00  0.440          O  
ATOM  12819  CB  THR D 828      26.860  -4.115  -2.890  1.00  0.640          C  
ATOM  12820  OG1 THR D 828      26.714  -5.328  -3.627  1.00  0.640          O  
ATOM  12821  CG2 THR D 828      28.287  -4.080  -2.284  1.00  0.640          C  
ATOM  12822  H   THR D 828      24.331  -4.220  -3.267  1.00  0.600          H  
ATOM  12823  HA  THR D 828      26.008  -4.966  -1.130  1.00  0.530          H  
ATOM  12824  HB  THR D 828      26.710  -3.264  -3.552  1.00  0.770          H  
ATOM  12825  HG1 THR D 828      25.864  -5.316  -4.129  1.00  0.770          H  
ATOM  12826 1HG2 THR D 828      29.021  -4.115  -3.061  1.00  0.770          H  
ATOM  12827 2HG2 THR D 828      28.422  -3.169  -1.723  1.00  0.770          H  
ATOM  12828 3HG2 THR D 828      28.427  -4.937  -1.625  1.00  0.770          H  
ATOM  12829  N   TRP D 829      25.502  -1.708  -1.303  1.00  0.330          N  
ATOM  12830  CA  TRP D 829      25.670  -0.484  -0.540  1.00  0.300          C  
ATOM  12831  C   TRP D 829      25.125  -0.614   0.857  1.00  0.350          C  
ATOM  12832  O   TRP D 829      25.787  -0.222   1.826  1.00  0.370          O  
ATOM  12833  CB  TRP D 829      24.949   0.701  -1.200  1.00  0.430          C  
ATOM  12834  CG  TRP D 829      25.699   1.328  -2.212  1.00  0.430          C  
ATOM  12835  CD1 TRP D 829      25.479   1.392  -3.555  1.00  0.430          C  
ATOM  12836  CD2 TRP D 829      26.894   2.024  -1.964  1.00  0.430          C  
ATOM  12837  NE1 TRP D 829      26.477   2.078  -4.142  1.00  0.430          N  
ATOM  12838  CE2 TRP D 829      27.359   2.461  -3.182  1.00  0.430          C  
ATOM  12839  CE3 TRP D 829      27.632   2.304  -0.786  1.00  0.430          C  
ATOM  12840  CZ2 TRP D 829      28.501   3.125  -3.288  1.00  0.430          C  
ATOM  12841  CZ3 TRP D 829      28.802   2.970  -0.906  1.00  0.430          C  
ATOM  12842  CH2 TRP D 829      29.228   3.351  -2.123  1.00  0.430          C  
ATOM  12843  H   TRP D 829      24.985  -1.692  -2.180  1.00  0.400          H  
ATOM  12844  HA  TRP D 829      26.734  -0.279  -0.478  1.00  0.360          H  
ATOM  12845 1HB  TRP D 829      24.004   0.366  -1.626  1.00  0.520          H  
ATOM  12846 2HB  TRP D 829      24.741   1.451  -0.465  1.00  0.520          H  
ATOM  12847  HD1 TRP D 829      24.636   0.950  -4.079  1.00  0.520          H  
ATOM  12848  HE1 TRP D 829      26.566   2.265  -5.130  1.00  0.520          H  
ATOM  12849  HE3 TRP D 829      27.285   1.971   0.195  1.00  0.520          H  
ATOM  12850  HZ2 TRP D 829      28.860   3.445  -4.244  1.00  0.520          H  
ATOM  12851  HZ3 TRP D 829      29.391   3.164  -0.009  1.00  0.520          H  
ATOM  12852  HH2 TRP D 829      30.165   3.836  -2.184  1.00  0.520          H  
ATOM  12853  N   GLY D 830      23.925  -1.169   0.976  1.00  0.430          N  
ATOM  12854  CA  GLY D 830      23.341  -1.342   2.288  1.00  0.520          C  
ATOM  12855  C   GLY D 830      24.170  -2.278   3.154  1.00  0.540          C  
ATOM  12856  O   GLY D 830      24.299  -2.074   4.368  1.00  0.570          O  
ATOM  12857  H   GLY D 830      23.395  -1.438   0.134  1.00  0.520          H  
ATOM  12858 1HA  GLY D 830      23.280  -0.378   2.784  1.00  0.620          H  
ATOM  12859 2HA  GLY D 830      22.328  -1.710   2.175  1.00  0.620          H  
ATOM  12860  N   ILE D 831      24.758  -3.296   2.523  1.00  0.540          N  
ATOM  12861  CA  ILE D 831      25.562  -4.252   3.250  1.00  0.600          C  
ATOM  12862  C   ILE D 831      26.770  -3.552   3.837  1.00  0.590          C  
ATOM  12863  O   ILE D 831      27.114  -3.773   5.006  1.00  0.660          O  
ATOM  12864  CB  ILE D 831      25.991  -5.441   2.373  1.00  0.820          C  
ATOM  12865  CG1 ILE D 831      24.741  -6.269   1.997  1.00  0.820          C  
ATOM  12866  CG2 ILE D 831      26.956  -6.262   3.112  1.00  0.820          C  
ATOM  12867  CD1 ILE D 831      24.921  -7.351   0.934  1.00  0.820          C  
ATOM  12868  H   ILE D 831      24.563  -3.429   1.524  1.00  0.650          H  
ATOM  12869  HA  ILE D 831      24.968  -4.647   4.075  1.00  0.720          H  
ATOM  12870  HB  ILE D 831      26.445  -5.086   1.454  1.00  0.980          H  
ATOM  12871 1HG1 ILE D 831      24.345  -6.700   2.887  1.00  0.980          H  
ATOM  12872 2HG1 ILE D 831      24.025  -5.596   1.612  1.00  0.980          H  
ATOM  12873 1HG2 ILE D 831      27.224  -7.076   2.513  1.00  0.980          H  
ATOM  12874 2HG2 ILE D 831      27.855  -5.703   3.369  1.00  0.980          H  
ATOM  12875 3HG2 ILE D 831      26.487  -6.612   4.009  1.00  0.980          H  
ATOM  12876 1HD1 ILE D 831      23.953  -7.821   0.753  1.00  0.980          H  
ATOM  12877 2HD1 ILE D 831      25.281  -6.906   0.011  1.00  0.980          H  
ATOM  12878 3HD1 ILE D 831      25.622  -8.108   1.271  1.00  0.980          H  
ATOM  12879  N   GLY D 832      27.429  -2.724   3.026  1.00  0.510          N  
ATOM  12880  CA  GLY D 832      28.585  -1.986   3.491  1.00  0.530          C  
ATOM  12881  C   GLY D 832      28.244  -1.110   4.692  1.00  0.530          C  
ATOM  12882  O   GLY D 832      29.013  -1.070   5.661  1.00  0.600          O  
ATOM  12883  H   GLY D 832      27.124  -2.642   2.049  1.00  0.610          H  
ATOM  12884 1HA  GLY D 832      29.355  -2.685   3.780  1.00  0.640          H  
ATOM  12885 2HA  GLY D 832      28.974  -1.378   2.674  1.00  0.640          H  
ATOM  12886  N   VAL D 833      27.069  -0.462   4.671  1.00  0.490          N  
ATOM  12887  CA  VAL D 833      26.676   0.383   5.797  1.00  0.520          C  
ATOM  12888  C   VAL D 833      26.527  -0.431   7.060  1.00  0.600          C  
ATOM  12889  O   VAL D 833      27.031  -0.030   8.114  1.00  0.610          O  
ATOM  12890  CB  VAL D 833      25.369   1.138   5.507  1.00  0.720          C  
ATOM  12891  CG1 VAL D 833      24.874   1.856   6.784  1.00  0.720          C  
ATOM  12892  CG2 VAL D 833      25.624   2.143   4.386  1.00  0.720          C  
ATOM  12893  H   VAL D 833      26.496  -0.514   3.818  1.00  0.590          H  
ATOM  12894  HA  VAL D 833      27.443   1.120   5.976  1.00  0.620          H  
ATOM  12895  HB  VAL D 833      24.593   0.428   5.197  1.00  0.860          H  
ATOM  12896 1HG1 VAL D 833      23.947   2.384   6.557  1.00  0.860          H  
ATOM  12897 2HG1 VAL D 833      24.681   1.137   7.579  1.00  0.860          H  
ATOM  12898 3HG1 VAL D 833      25.630   2.570   7.118  1.00  0.860          H  
ATOM  12899 1HG2 VAL D 833      24.717   2.681   4.168  1.00  0.860          H  
ATOM  12900 2HG2 VAL D 833      26.386   2.844   4.693  1.00  0.860          H  
ATOM  12901 3HG2 VAL D 833      25.956   1.622   3.495  1.00  0.860          H  
ATOM  12902  N   LEU D 834      25.838  -1.566   6.966  1.00  0.660          N  
ATOM  12903  CA  LEU D 834      25.632  -2.422   8.123  1.00  0.740          C  
ATOM  12904  C   LEU D 834      26.988  -2.806   8.714  1.00  0.750          C  
ATOM  12905  O   LEU D 834      27.208  -2.684   9.923  1.00  0.790          O  
ATOM  12906  CB  LEU D 834      24.816  -3.664   7.710  1.00  1.000          C  
ATOM  12907  CG  LEU D 834      24.330  -4.638   8.836  1.00  1.000          C  
ATOM  12908  CD1 LEU D 834      23.051  -5.343   8.328  1.00  1.000          C  
ATOM  12909  CD2 LEU D 834      25.414  -5.676   9.189  1.00  1.000          C  
ATOM  12910  H   LEU D 834      25.425  -1.821   6.061  1.00  0.790          H  
ATOM  12911  HA  LEU D 834      25.068  -1.867   8.872  1.00  0.890          H  
ATOM  12912 1HB  LEU D 834      23.925  -3.309   7.180  1.00  1.200          H  
ATOM  12913 2HB  LEU D 834      25.408  -4.243   7.001  1.00  1.200          H  
ATOM  12914  HG  LEU D 834      24.082  -4.077   9.721  1.00  1.200          H  
ATOM  12915 1HD1 LEU D 834      22.674  -6.021   9.093  1.00  1.200          H  
ATOM  12916 2HD1 LEU D 834      22.285  -4.601   8.098  1.00  1.200          H  
ATOM  12917 3HD1 LEU D 834      23.279  -5.907   7.428  1.00  1.200          H  
ATOM  12918 1HD2 LEU D 834      25.029  -6.346   9.957  1.00  1.200          H  
ATOM  12919 2HD2 LEU D 834      25.667  -6.243   8.305  1.00  1.200          H  
ATOM  12920 3HD2 LEU D 834      26.307  -5.207   9.566  1.00  1.200          H  
ATOM  12921  N   PHE D 835      27.914  -3.259   7.860  1.00  0.730          N  
ATOM  12922  CA  PHE D 835      29.235  -3.678   8.309  1.00  0.750          C  
ATOM  12923  C   PHE D 835      29.928  -2.607   9.129  1.00  0.690          C  
ATOM  12924  O   PHE D 835      30.396  -2.857  10.257  1.00  0.740          O  
ATOM  12925  CB  PHE D 835      30.128  -3.960   7.086  1.00  1.040          C  
ATOM  12926  CG  PHE D 835      31.560  -4.271   7.401  1.00  1.040          C  
ATOM  12927  CD1 PHE D 835      31.966  -5.537   7.563  1.00  1.040          C  
ATOM  12928  CD2 PHE D 835      32.500  -3.257   7.561  1.00  1.040          C  
ATOM  12929  CE1 PHE D 835      33.269  -5.819   7.859  1.00  1.040          C  
ATOM  12930  CE2 PHE D 835      33.796  -3.538   7.879  1.00  1.040          C  
ATOM  12931  CZ  PHE D 835      34.182  -4.831   8.019  1.00  1.040          C  
ATOM  12932  H   PHE D 835      27.676  -3.338   6.864  1.00  0.880          H  
ATOM  12933  HA  PHE D 835      29.126  -4.559   8.930  1.00  0.900          H  
ATOM  12934 1HB  PHE D 835      29.710  -4.794   6.520  1.00  1.250          H  
ATOM  12935 2HB  PHE D 835      30.115  -3.108   6.425  1.00  1.250          H  
ATOM  12936  HD1 PHE D 835      31.245  -6.328   7.443  1.00  1.250          H  
ATOM  12937  HD2 PHE D 835      32.208  -2.224   7.435  1.00  1.250          H  
ATOM  12938  HE1 PHE D 835      33.584  -6.833   7.970  1.00  1.250          H  
ATOM  12939  HE2 PHE D 835      34.511  -2.725   8.006  1.00  1.250          H  
ATOM  12940  HZ  PHE D 835      35.214  -5.080   8.257  1.00  1.250          H  
ATOM  12941  N   GLY D 836      29.986  -1.403   8.556  1.00  0.630          N  
ATOM  12942  CA  GLY D 836      30.683  -0.287   9.166  1.00  0.620          C  
ATOM  12943  C   GLY D 836      30.115   0.062  10.525  1.00  0.600          C  
ATOM  12944  O   GLY D 836      30.869   0.276  11.484  1.00  0.630          O  
ATOM  12945  H   GLY D 836      29.539  -1.292   7.637  1.00  0.760          H  
ATOM  12946 1HA  GLY D 836      31.735  -0.542   9.267  1.00  0.740          H  
ATOM  12947 2HA  GLY D 836      30.631   0.574   8.512  1.00  0.740          H  
ATOM  12948  N   VAL D 837      28.788   0.158  10.601  1.00  0.600          N  
ATOM  12949  CA  VAL D 837      28.111   0.520  11.831  1.00  0.620          C  
ATOM  12950  C   VAL D 837      28.339  -0.506  12.937  1.00  0.620          C  
ATOM  12951  O   VAL D 837      28.646  -0.122  14.068  1.00  0.640          O  
ATOM  12952  CB  VAL D 837      26.608   0.728  11.560  1.00  0.860          C  
ATOM  12953  CG1 VAL D 837      25.835   0.897  12.870  1.00  0.860          C  
ATOM  12954  CG2 VAL D 837      26.431   1.998  10.675  1.00  0.860          C  
ATOM  12955  H   VAL D 837      28.231  -0.014   9.755  1.00  0.720          H  
ATOM  12956  HA  VAL D 837      28.517   1.476  12.165  1.00  0.740          H  
ATOM  12957  HB  VAL D 837      26.212  -0.151  11.037  1.00  1.030          H  
ATOM  12958 1HG1 VAL D 837      24.778   1.041  12.645  1.00  1.030          H  
ATOM  12959 2HG1 VAL D 837      25.942   0.016  13.501  1.00  1.030          H  
ATOM  12960 3HG1 VAL D 837      26.221   1.766  13.385  1.00  1.030          H  
ATOM  12961 1HG2 VAL D 837      25.374   2.150  10.461  1.00  1.030          H  
ATOM  12962 2HG2 VAL D 837      26.824   2.876  11.197  1.00  1.030          H  
ATOM  12963 3HG2 VAL D 837      26.969   1.875   9.739  1.00  1.030          H  
ATOM  12964  N   LEU D 838      28.227  -1.807  12.636  1.00  0.650          N  
ATOM  12965  CA  LEU D 838      28.425  -2.813  13.679  1.00  0.680          C  
ATOM  12966  C   LEU D 838      29.837  -2.762  14.230  1.00  0.650          C  
ATOM  12967  O   LEU D 838      30.054  -2.753  15.453  1.00  0.630          O  
ATOM  12968  CB  LEU D 838      28.232  -4.236  13.087  1.00  0.940          C  
ATOM  12969  CG  LEU D 838      26.832  -4.931  13.156  1.00  0.940          C  
ATOM  12970  CD1 LEU D 838      26.558  -5.397  14.585  1.00  0.940          C  
ATOM  12971  CD2 LEU D 838      25.749  -3.991  12.685  1.00  0.940          C  
ATOM  12972  H   LEU D 838      27.966  -2.094  11.684  1.00  0.780          H  
ATOM  12973  HA  LEU D 838      27.729  -2.621  14.491  1.00  0.820          H  
ATOM  12974 1HB  LEU D 838      28.508  -4.188  12.025  1.00  1.130          H  
ATOM  12975 2HB  LEU D 838      28.944  -4.898  13.576  1.00  1.130          H  
ATOM  12976  HG  LEU D 838      26.836  -5.812  12.508  1.00  1.130          H  
ATOM  12977 1HD1 LEU D 838      25.589  -5.900  14.630  1.00  1.130          H  
ATOM  12978 2HD1 LEU D 838      27.338  -6.093  14.893  1.00  1.130          H  
ATOM  12979 3HD1 LEU D 838      26.549  -4.548  15.261  1.00  1.130          H  
ATOM  12980 1HD2 LEU D 838      24.826  -4.527  12.743  1.00  1.130          H  
ATOM  12981 2HD2 LEU D 838      25.699  -3.106  13.313  1.00  1.130          H  
ATOM  12982 3HD2 LEU D 838      25.928  -3.693  11.664  1.00  1.130          H  
ATOM  12983  N   THR D 839      30.800  -2.654  13.321  1.00  0.680          N  
ATOM  12984  CA  THR D 839      32.191  -2.662  13.697  1.00  0.710          C  
ATOM  12985  C   THR D 839      32.528  -1.484  14.598  1.00  0.660          C  
ATOM  12986  O   THR D 839      33.170  -1.654  15.633  1.00  0.670          O  
ATOM  12987  CB  THR D 839      33.078  -2.649  12.427  1.00  0.980          C  
ATOM  12988  OG1 THR D 839      32.797  -3.815  11.638  1.00  0.980          O  
ATOM  12989  CG2 THR D 839      34.554  -2.683  12.809  1.00  0.980          C  
ATOM  12990  H   THR D 839      30.556  -2.633  12.327  1.00  0.820          H  
ATOM  12991  HA  THR D 839      32.394  -3.566  14.248  1.00  0.850          H  
ATOM  12992  HB  THR D 839      32.863  -1.758  11.834  1.00  1.180          H  
ATOM  12993  HG1 THR D 839      31.934  -3.693  11.182  1.00  1.180          H  
ATOM  12994 1HG2 THR D 839      35.158  -2.692  11.903  1.00  1.180          H  
ATOM  12995 2HG2 THR D 839      34.809  -1.808  13.403  1.00  1.180          H  
ATOM  12996 3HG2 THR D 839      34.750  -3.581  13.378  1.00  1.180          H  
ATOM  12997  N   ALA D 840      32.100  -0.285  14.216  1.00  0.750          N  
ATOM  12998  CA  ALA D 840      32.411   0.899  14.992  1.00  0.810          C  
ATOM  12999  C   ALA D 840      31.608   1.006  16.318  1.00  0.780          C  
ATOM  13000  O   ALA D 840      32.144   1.403  17.366  1.00  0.980          O  
ATOM  13001  CB  ALA D 840      32.188   2.108  14.090  1.00  1.110          C  
ATOM  13002  H   ALA D 840      31.570  -0.187  13.343  1.00  0.900          H  
ATOM  13003  HA  ALA D 840      33.462   0.854  15.250  1.00  0.970          H  
ATOM  13004 1HB  ALA D 840      32.470   3.010  14.570  1.00  1.330          H  
ATOM  13005 2HB  ALA D 840      32.797   1.990  13.195  1.00  1.330          H  
ATOM  13006 3HB  ALA D 840      31.134   2.152  13.807  1.00  1.330          H  
ATOM  13007  N   ASN D 841      30.311   0.688  16.314  1.00  0.730          N  
ATOM  13008  CA  ASN D 841      29.534   0.890  17.539  1.00  0.850          C  
ATOM  13009  C   ASN D 841      29.924  -0.043  18.666  1.00  0.840          C  
ATOM  13010  O   ASN D 841      29.917   0.340  19.842  1.00  0.920          O  
ATOM  13011  CB  ASN D 841      28.049   0.833  17.274  1.00  1.140          C  
ATOM  13012  CG  ASN D 841      27.549   2.085  16.589  1.00  1.140          C  
ATOM  13013  OD1 ASN D 841      28.206   3.146  16.577  1.00  1.140          O  
ATOM  13014  ND2 ASN D 841      26.375   2.001  16.032  1.00  1.140          N  
ATOM  13015  H   ASN D 841      29.843   0.343  15.469  1.00  0.880          H  
ATOM  13016  HA  ASN D 841      29.747   1.891  17.896  1.00  1.020          H  
ATOM  13017 1HB  ASN D 841      27.837  -0.026  16.630  1.00  1.370          H  
ATOM  13018 2HB  ASN D 841      27.506   0.688  18.208  1.00  1.370          H  
ATOM  13019 1HD2 ASN D 841      26.001   2.804  15.558  1.00  1.370          H  
ATOM  13020 2HD2 ASN D 841      25.863   1.141  16.055  1.00  1.370          H  
ATOM  13021  N   ALA D 842      30.421  -1.222  18.319  1.00  1.050          N  
ATOM  13022  CA  ALA D 842      30.818  -2.213  19.309  1.00  1.490          C  
ATOM  13023  C   ALA D 842      32.146  -1.834  19.992  1.00  1.660          C  
ATOM  13024  O   ALA D 842      32.625  -2.535  20.898  1.00  1.950          O  
ATOM  13025  CB  ALA D 842      30.909  -3.560  18.633  1.00  1.910          C  
ATOM  13026  H   ALA D 842      30.405  -1.497  17.329  1.00  1.260          H  
ATOM  13027  HA  ALA D 842      30.048  -2.249  20.081  1.00  1.790          H  
ATOM  13028 1HB  ALA D 842      31.158  -4.312  19.366  1.00  2.290          H  
ATOM  13029 2HB  ALA D 842      29.954  -3.801  18.177  1.00  2.290          H  
ATOM  13030 3HB  ALA D 842      31.656  -3.520  17.861  1.00  2.290          H  
ATOM  13031  N   ILE D 843      32.755  -0.728  19.546  1.00  1.710          N  
ATOM  13032  CA  ILE D 843      33.976  -0.228  20.143  1.00  2.140          C  
ATOM  13033  C   ILE D 843      33.651   0.910  21.119  1.00  2.020          C  
ATOM  13034  O   ILE D 843      34.136   0.911  22.243  1.00  2.390          O  
ATOM  13035  CB  ILE D 843      34.942   0.331  19.089  1.00  2.820          C  
ATOM  13036  CG1 ILE D 843      35.328  -0.745  18.104  1.00  2.820          C  
ATOM  13037  CG2 ILE D 843      36.216   0.833  19.831  1.00  2.820          C  
ATOM  13038  CD1 ILE D 843      36.005  -0.204  16.856  1.00  2.820          C  
ATOM  13039  H   ILE D 843      32.340  -0.192  18.780  1.00  2.050          H  
ATOM  13040  HA  ILE D 843      34.458  -1.017  20.696  1.00  2.570          H  
ATOM  13041  HB  ILE D 843      34.467   1.132  18.540  1.00  3.390          H  
ATOM  13042 1HG1 ILE D 843      35.984  -1.462  18.591  1.00  3.390          H  
ATOM  13043 2HG1 ILE D 843      34.425  -1.261  17.798  1.00  3.390          H  
ATOM  13044 1HG2 ILE D 843      36.927   1.240  19.133  1.00  3.390          H  
ATOM  13045 2HG2 ILE D 843      35.961   1.609  20.543  1.00  3.390          H  
ATOM  13046 3HG2 ILE D 843      36.676   0.001  20.367  1.00  3.390          H  
ATOM  13047 1HD1 ILE D 843      36.211  -1.019  16.191  1.00  3.390          H  
ATOM  13048 2HD1 ILE D 843      35.337   0.482  16.367  1.00  3.390          H  
ATOM  13049 3HD1 ILE D 843      36.915   0.310  17.076  1.00  3.390          H  
ATOM  13050  N   PHE D 844      32.873   1.914  20.681  1.00  1.790          N  
ATOM  13051  CA  PHE D 844      32.655   3.088  21.558  1.00  1.790          C  
ATOM  13052  C   PHE D 844      31.283   3.320  22.227  1.00  1.910          C  
ATOM  13053  O   PHE D 844      31.201   4.200  23.077  1.00  2.500          O  
ATOM  13054  CB  PHE D 844      33.008   4.367  20.813  1.00  2.510          C  
ATOM  13055  CG  PHE D 844      34.455   4.553  20.447  1.00  2.510          C  
ATOM  13056  CD1 PHE D 844      34.987   4.011  19.289  1.00  2.510          C  
ATOM  13057  CD2 PHE D 844      35.280   5.322  21.236  1.00  2.510          C  
ATOM  13058  CE1 PHE D 844      36.283   4.211  18.956  1.00  2.510          C  
ATOM  13059  CE2 PHE D 844      36.584   5.518  20.874  1.00  2.510          C  
ATOM  13060  CZ  PHE D 844      37.065   4.953  19.744  1.00  2.510          C  
ATOM  13061  H   PHE D 844      32.479   1.858  19.737  1.00  2.150          H  
ATOM  13062  HA  PHE D 844      33.371   2.999  22.374  1.00  2.150          H  
ATOM  13063 1HB  PHE D 844      32.441   4.404  19.941  1.00  3.010          H  
ATOM  13064 2HB  PHE D 844      32.697   5.224  21.414  1.00  3.010          H  
ATOM  13065  HD1 PHE D 844      34.381   3.411  18.649  1.00  3.010          H  
ATOM  13066  HD2 PHE D 844      34.885   5.777  22.148  1.00  3.010          H  
ATOM  13067  HE1 PHE D 844      36.695   3.769  18.052  1.00  3.010          H  
ATOM  13068  HE2 PHE D 844      37.241   6.112  21.476  1.00  3.010          H  
ATOM  13069  HZ  PHE D 844      38.072   5.098  19.475  1.00  3.010          H  
ATOM  13070  N   LYS D 845      30.232   2.551  21.903  1.00  1.950          N  
ATOM  13071  CA  LYS D 845      28.881   2.737  22.497  1.00  2.230          C  
ATOM  13072  C   LYS D 845      28.120   4.075  22.282  1.00  2.100          C  
ATOM  13073  O   LYS D 845      27.631   4.636  23.265  1.00  2.310          O  
ATOM  13074  CB  LYS D 845      28.938   2.561  24.025  1.00  3.010          C  
ATOM  13075  CG  LYS D 845      29.457   1.248  24.474  1.00  3.010          C  
ATOM  13076  CD  LYS D 845      29.524   1.135  25.996  1.00  3.010          C  
ATOM  13077  CE  LYS D 845      28.156   0.855  26.627  1.00  3.010          C  
ATOM  13078  NZ  LYS D 845      28.263   0.578  28.098  1.00  3.010          N  
ATOM  13079  H   LYS D 845      30.333   1.817  21.197  1.00  2.340          H  
ATOM  13080  HA  LYS D 845      28.251   1.945  22.090  1.00  2.680          H  
ATOM  13081 1HB  LYS D 845      29.523   3.344  24.493  1.00  3.610          H  
ATOM  13082 2HB  LYS D 845      27.929   2.654  24.414  1.00  3.610          H  
ATOM  13083 1HG  LYS D 845      28.839   0.445  24.063  1.00  3.610          H  
ATOM  13084 2HG  LYS D 845      30.465   1.147  24.083  1.00  3.610          H  
ATOM  13085 1HD  LYS D 845      30.210   0.333  26.266  1.00  3.610          H  
ATOM  13086 2HD  LYS D 845      29.911   2.073  26.398  1.00  3.610          H  
ATOM  13087 1HE  LYS D 845      27.510   1.716  26.485  1.00  3.610          H  
ATOM  13088 2HE  LYS D 845      27.708  -0.011  26.135  1.00  3.610          H  
ATOM  13089 1HZ  LYS D 845      27.343   0.398  28.475  1.00  3.610          H  
ATOM  13090 2HZ  LYS D 845      28.852  -0.232  28.245  1.00  3.610          H  
ATOM  13091 3HZ  LYS D 845      28.668   1.376  28.570  1.00  3.610          H  
ATOM  13092  N   GLY D 846      27.952   4.593  21.050  1.00  2.310          N  
ATOM  13093  CA  GLY D 846      28.450   4.060  19.791  1.00  2.450          C  
ATOM  13094  C   GLY D 846      29.650   4.875  19.348  1.00  1.950          C  
ATOM  13095  O   GLY D 846      30.187   5.672  20.118  1.00  2.600          O  
ATOM  13096  H   GLY D 846      27.423   5.450  20.993  1.00  2.770          H  
ATOM  13097 1HA  GLY D 846      28.702   3.008  19.874  1.00  2.940          H  
ATOM  13098 2HA  GLY D 846      27.668   4.133  19.036  1.00  2.940          H  
ATOM  13099  N   SER D 847      30.044   4.711  18.096  1.00  1.350          N  
ATOM  13100  CA  SER D 847      31.219   5.395  17.567  1.00  1.630          C  
ATOM  13101  C   SER D 847      30.940   6.356  16.447  1.00  1.240          C  
ATOM  13102  O   SER D 847      30.680   7.540  16.678  1.00  1.460          O  
ATOM  13103  CB  SER D 847      32.166   4.373  17.065  1.00  2.170          C  
ATOM  13104  OG  SER D 847      33.275   4.954  16.464  1.00  2.170          O  
ATOM  13105  H   SER D 847      29.507   4.090  17.490  1.00  1.620          H  
ATOM  13106  HA  SER D 847      31.688   5.958  18.375  1.00  1.960          H  
ATOM  13107 1HB  SER D 847      32.464   3.757  17.864  1.00  2.600          H  
ATOM  13108 2HB  SER D 847      31.644   3.752  16.395  1.00  2.600          H  
ATOM  13109  HG  SER D 847      33.902   4.237  16.336  1.00  2.600          H  
ATOM  13110  N   GLY D 848      31.040   5.864  15.225  1.00  1.220          N  
ATOM  13111  CA  GLY D 848      30.798   6.693  14.086  1.00  1.440          C  
ATOM  13112  C   GLY D 848      29.369   6.536  13.650  1.00  0.930          C  
ATOM  13113  O   GLY D 848      28.618   5.723  14.200  1.00  0.970          O  
ATOM  13114  H   GLY D 848      31.284   4.900  15.092  1.00  1.460          H  
ATOM  13115 1HA  GLY D 848      31.465   6.396  13.278  1.00  1.730          H  
ATOM  13116 2HA  GLY D 848      31.009   7.736  14.325  1.00  1.730          H  
ATOM  13117  N   HIS D 849      29.003   7.294  12.635  1.00  0.760          N  
ATOM  13118  CA  HIS D 849      27.674   7.213  12.082  1.00  0.640          C  
ATOM  13119  C   HIS D 849      27.914   7.035  10.604  1.00  0.550          C  
ATOM  13120  O   HIS D 849      27.056   6.593   9.835  1.00  0.550          O  
ATOM  13121  CB  HIS D 849      26.879   8.449  12.424  1.00  0.940          C  
ATOM  13122  CG  HIS D 849      26.824   8.732  13.866  1.00  0.940          C  
ATOM  13123  ND1 HIS D 849      26.169   7.922  14.771  1.00  0.940          N  
ATOM  13124  CD2 HIS D 849      27.344   9.747  14.573  1.00  0.940          C  
ATOM  13125  CE1 HIS D 849      26.295   8.443  15.978  1.00  0.940          C  
ATOM  13126  NE2 HIS D 849      26.997   9.548  15.878  1.00  0.940          N  
ATOM  13127  H   HIS D 849      29.698   7.922  12.228  1.00  0.910          H  
ATOM  13128  HA  HIS D 849      27.146   6.338  12.453  1.00  0.770          H  
ATOM  13129 1HB  HIS D 849      27.278   9.313  11.897  1.00  1.130          H  
ATOM  13130 2HB  HIS D 849      25.864   8.282  12.129  1.00  1.130          H  
ATOM  13131  HD1 HIS D 849      26.037   6.935  14.641  1.00  1.130          H  
ATOM  13132  HD2 HIS D 849      27.936  10.615  14.284  1.00  1.130          H  
ATOM  13133  HE1 HIS D 849      25.846   7.957  16.843  1.00  1.130          H  
ATOM  13134  N   LEU D 850      29.154   7.368  10.251  1.00  0.540          N  
ATOM  13135  CA  LEU D 850      29.760   7.264   8.924  1.00  0.470          C  
ATOM  13136  C   LEU D 850      29.210   8.172   7.795  1.00  0.510          C  
ATOM  13137  O   LEU D 850      29.438   7.875   6.616  1.00  0.820          O  
ATOM  13138  CB  LEU D 850      29.671   5.780   8.508  1.00  0.690          C  
ATOM  13139  CG  LEU D 850      30.139   4.702   9.627  1.00  0.690          C  
ATOM  13140  CD1 LEU D 850      30.006   3.362   9.082  1.00  0.690          C  
ATOM  13141  CD2 LEU D 850      31.571   4.932  10.093  1.00  0.690          C  
ATOM  13142  H   LEU D 850      29.758   7.744  11.001  1.00  0.650          H  
ATOM  13143  HA  LEU D 850      30.810   7.515   9.027  1.00  0.560          H  
ATOM  13144 1HB  LEU D 850      28.652   5.551   8.212  1.00  0.820          H  
ATOM  13145 2HB  LEU D 850      30.314   5.639   7.635  1.00  0.820          H  
ATOM  13146  HG  LEU D 850      29.478   4.768  10.485  1.00  0.820          H  
ATOM  13147 1HD1 LEU D 850      30.292   2.671   9.847  1.00  0.820          H  
ATOM  13148 2HD1 LEU D 850      28.977   3.176   8.778  1.00  0.820          H  
ATOM  13149 3HD1 LEU D 850      30.662   3.272   8.238  1.00  0.820          H  
ATOM  13150 1HD2 LEU D 850      31.842   4.193  10.843  1.00  0.820          H  
ATOM  13151 2HD2 LEU D 850      32.254   4.861   9.254  1.00  0.820          H  
ATOM  13152 3HD2 LEU D 850      31.647   5.908  10.527  1.00  0.820          H  
ATOM  13153  N   ASN D 851      28.515   9.268   8.148  1.00  0.450          N  
ATOM  13154  CA  ASN D 851      28.082  10.253   7.148  1.00  0.680          C  
ATOM  13155  C   ASN D 851      27.824  11.642   7.815  1.00  0.540          C  
ATOM  13156  O   ASN D 851      27.361  11.690   8.954  1.00  0.610          O  
ATOM  13157  CB  ASN D 851      26.849   9.761   6.373  1.00  0.860          C  
ATOM  13158  CG  ASN D 851      25.596   9.699   7.089  1.00  0.860          C  
ATOM  13159  OD1 ASN D 851      24.961  10.754   7.211  1.00  0.860          O  
ATOM  13160  ND2 ASN D 851      25.186   8.539   7.546  1.00  0.860          N  
ATOM  13161  H   ASN D 851      28.365   9.414   9.136  1.00  0.540          H  
ATOM  13162  HA  ASN D 851      28.880  10.323   6.422  1.00  0.820          H  
ATOM  13163 1HB  ASN D 851      26.696  10.399   5.510  1.00  1.030          H  
ATOM  13164 2HB  ASN D 851      27.032   8.759   6.023  1.00  1.030          H  
ATOM  13165 1HD2 ASN D 851      24.322   8.467   8.047  1.00  1.030          H  
ATOM  13166 2HD2 ASN D 851      25.739   7.710   7.399  1.00  1.030          H  
ATOM  13167  N   PRO D 852      28.187  12.784   7.189  1.00  0.440          N  
ATOM  13168  CA  PRO D 852      27.863  14.125   7.660  1.00  0.390          C  
ATOM  13169  C   PRO D 852      26.365  14.480   7.718  1.00  0.390          C  
ATOM  13170  O   PRO D 852      25.983  15.364   8.478  1.00  0.410          O  
ATOM  13171  CB  PRO D 852      28.584  15.022   6.658  1.00  0.580          C  
ATOM  13172  CG  PRO D 852      29.677  14.152   6.087  1.00  0.580          C  
ATOM  13173  CD  PRO D 852      29.096  12.754   6.067  1.00  0.580          C  
ATOM  13174  HA  PRO D 852      28.327  14.248   8.643  1.00  0.470          H  
ATOM  13175 1HB  PRO D 852      27.874  15.417   5.936  1.00  0.700          H  
ATOM  13176 2HB  PRO D 852      28.984  15.894   7.192  1.00  0.700          H  
ATOM  13177 1HG  PRO D 852      29.982  14.505   5.097  1.00  0.700          H  
ATOM  13178 2HG  PRO D 852      30.572  14.204   6.722  1.00  0.700          H  
ATOM  13179 1HD  PRO D 852      28.580  12.518   5.145  1.00  0.700          H  
ATOM  13180 2HD  PRO D 852      29.920  12.093   6.256  1.00  0.700          H  
ATOM  13181  N   ALA D 853      25.494  13.814   6.937  1.00  0.430          N  
ATOM  13182  CA  ALA D 853      24.064  14.149   7.001  1.00  0.500          C  
ATOM  13183  C   ALA D 853      23.509  13.886   8.409  1.00  0.530          C  
ATOM  13184  O   ALA D 853      22.808  14.726   8.995  1.00  0.590          O  
ATOM  13185  CB  ALA D 853      23.299  13.377   5.949  1.00  0.670          C  
ATOM  13186  H   ALA D 853      25.794  13.121   6.265  1.00  0.520          H  
ATOM  13187  HA  ALA D 853      23.957  15.213   6.785  1.00  0.600          H  
ATOM  13188 1HB  ALA D 853      22.268  13.678   5.979  1.00  0.810          H  
ATOM  13189 2HB  ALA D 853      23.715  13.604   4.976  1.00  0.810          H  
ATOM  13190 3HB  ALA D 853      23.369  12.315   6.125  1.00  0.810          H  
ATOM  13191  N   ILE D 854      23.862  12.713   8.947  1.00  0.530          N  
ATOM  13192  CA  ILE D 854      23.495  12.324  10.301  1.00  0.550          C  
ATOM  13193  C   ILE D 854      24.292  13.150  11.307  1.00  0.550          C  
ATOM  13194  O   ILE D 854      23.739  13.563  12.326  1.00  0.600          O  
ATOM  13195  CB  ILE D 854      23.655  10.796  10.503  1.00  0.760          C  
ATOM  13196  CG1 ILE D 854      23.091  10.290  11.829  1.00  0.760          C  
ATOM  13197  CG2 ILE D 854      25.013  10.414  10.443  1.00  0.760          C  
ATOM  13198  CD1 ILE D 854      21.662  10.382  12.040  1.00  0.760          C  
ATOM  13199  H   ILE D 854      24.386  12.065   8.363  1.00  0.640          H  
ATOM  13200  HA  ILE D 854      22.447  12.560  10.432  1.00  0.660          H  
ATOM  13201  HB  ILE D 854      23.129  10.299   9.691  1.00  0.910          H  
ATOM  13202 1HG1 ILE D 854      23.371   9.243  11.944  1.00  0.910          H  
ATOM  13203 2HG1 ILE D 854      23.566  10.855  12.586  1.00  0.910          H  
ATOM  13204 1HG2 ILE D 854      25.062   9.352  10.494  1.00  0.910          H  
ATOM  13205 2HG2 ILE D 854      25.395  10.722   9.551  1.00  0.910          H  
ATOM  13206 3HG2 ILE D 854      25.582  10.854  11.248  1.00  0.910          H  
ATOM  13207 1HD1 ILE D 854      21.418   9.994  13.031  1.00  0.910          H  
ATOM  13208 2HD1 ILE D 854      21.339  11.409  11.978  1.00  0.910          H  
ATOM  13209 3HD1 ILE D 854      21.170   9.779  11.285  1.00  0.910          H  
ATOM  13210  N   SER D 855      25.576  13.456  11.039  1.00  0.510          N  
ATOM  13211  CA  SER D 855      26.267  14.297  12.002  1.00  0.510          C  
ATOM  13212  C   SER D 855      25.539  15.639  12.127  1.00  0.510          C  
ATOM  13213  O   SER D 855      25.429  16.154  13.234  1.00  0.530          O  
ATOM  13214  CB  SER D 855      27.722  14.504  11.656  1.00  0.710          C  
ATOM  13215  OG  SER D 855      28.438  13.302  11.748  1.00  0.710          O  
ATOM  13216  H   SER D 855      26.076  13.081  10.222  1.00  0.610          H  
ATOM  13217  HA  SER D 855      26.232  13.802  12.975  1.00  0.610          H  
ATOM  13218 1HB  SER D 855      27.794  14.910  10.662  1.00  0.860          H  
ATOM  13219 2HB  SER D 855      28.152  15.232  12.335  1.00  0.860          H  
ATOM  13220  HG  SER D 855      28.536  13.132  12.692  1.00  0.860          H  
ATOM  13221  N   LEU D 856      25.023  16.207  11.015  1.00  0.510          N  
ATOM  13222  CA  LEU D 856      24.252  17.449  11.115  1.00  0.570          C  
ATOM  13223  C   LEU D 856      23.012  17.231  11.950  1.00  0.630          C  
ATOM  13224  O   LEU D 856      22.734  18.019  12.862  1.00  0.650          O  
ATOM  13225  CB  LEU D 856      23.845  18.044   9.755  1.00  0.770          C  
ATOM  13226  CG  LEU D 856      23.131  19.498   9.832  1.00  0.770          C  
ATOM  13227  CD1 LEU D 856      23.314  20.280   8.569  1.00  0.770          C  
ATOM  13228  CD2 LEU D 856      21.712  19.358   9.969  1.00  0.770          C  
ATOM  13229  H   LEU D 856      25.213  15.786  10.099  1.00  0.610          H  
ATOM  13230  HA  LEU D 856      24.838  18.159  11.648  1.00  0.680          H  
ATOM  13231 1HB  LEU D 856      24.727  18.110   9.133  1.00  0.930          H  
ATOM  13232 2HB  LEU D 856      23.152  17.355   9.270  1.00  0.930          H  
ATOM  13233  HG  LEU D 856      23.535  20.068  10.663  1.00  0.930          H  
ATOM  13234 1HD1 LEU D 856      22.796  21.235   8.660  1.00  0.930          H  
ATOM  13235 2HD1 LEU D 856      24.313  20.478   8.340  1.00  0.930          H  
ATOM  13236 3HD1 LEU D 856      22.890  19.717   7.789  1.00  0.930          H  
ATOM  13237 1HD2 LEU D 856      21.314  20.337   9.981  1.00  0.930          H  
ATOM  13238 2HD2 LEU D 856      21.362  18.824   9.107  1.00  0.930          H  
ATOM  13239 3HD2 LEU D 856      21.397  18.855  10.852  1.00  0.930          H  
ATOM  13240  N   PHE D 857      22.267  16.154  11.679  1.00  0.690          N  
ATOM  13241  CA  PHE D 857      21.073  15.886  12.461  1.00  0.730          C  
ATOM  13242  C   PHE D 857      21.401  15.999  13.930  1.00  0.690          C  
ATOM  13243  O   PHE D 857      20.690  16.684  14.674  1.00  0.760          O  
ATOM  13244  CB  PHE D 857      20.541  14.479  12.185  1.00  1.010          C  
ATOM  13245  CG  PHE D 857      19.494  14.056  13.136  1.00  1.010          C  
ATOM  13246  CD1 PHE D 857      18.194  14.440  12.992  1.00  1.010          C  
ATOM  13247  CD2 PHE D 857      19.844  13.263  14.227  1.00  1.010          C  
ATOM  13248  CE1 PHE D 857      17.254  14.047  13.910  1.00  1.010          C  
ATOM  13249  CE2 PHE D 857      18.918  12.884  15.139  1.00  1.010          C  
ATOM  13250  CZ  PHE D 857      17.617  13.276  14.983  1.00  1.010          C  
ATOM  13251  H   PHE D 857      22.528  15.541  10.901  1.00  0.830          H  
ATOM  13252  HA  PHE D 857      20.311  16.622  12.213  1.00  0.880          H  
ATOM  13253 1HB  PHE D 857      20.136  14.439  11.186  1.00  1.210          H  
ATOM  13254 2HB  PHE D 857      21.340  13.773  12.243  1.00  1.210          H  
ATOM  13255  HD1 PHE D 857      17.918  15.066  12.145  1.00  1.210          H  
ATOM  13256  HD2 PHE D 857      20.882  12.950  14.351  1.00  1.210          H  
ATOM  13257  HE1 PHE D 857      16.224  14.352  13.794  1.00  1.210          H  
ATOM  13258  HE2 PHE D 857      19.210  12.269  15.991  1.00  1.210          H  
ATOM  13259  HZ  PHE D 857      16.872  12.976  15.713  1.00  1.210          H  
ATOM  13260  N   TYR D 858      22.473  15.326  14.339  1.00  0.630          N  
ATOM  13261  CA  TYR D 858      22.929  15.349  15.714  1.00  0.640          C  
ATOM  13262  C   TYR D 858      23.431  16.741  16.151  1.00  0.690          C  
ATOM  13263  O   TYR D 858      23.069  17.248  17.210  1.00  0.790          O  
ATOM  13264  CB  TYR D 858      24.009  14.298  15.899  1.00  0.890          C  
ATOM  13265  CG  TYR D 858      23.508  12.873  15.962  1.00  0.890          C  
ATOM  13266  CD1 TYR D 858      24.055  11.918  15.137  1.00  0.890          C  
ATOM  13267  CD2 TYR D 858      22.495  12.512  16.856  1.00  0.890          C  
ATOM  13268  CE1 TYR D 858      23.611  10.627  15.211  1.00  0.890          C  
ATOM  13269  CE2 TYR D 858      22.065  11.220  16.910  1.00  0.890          C  
ATOM  13270  CZ  TYR D 858      22.626  10.279  16.084  1.00  0.890          C  
ATOM  13271  OH  TYR D 858      22.229   8.970  16.145  1.00  0.890          O  
ATOM  13272  H   TYR D 858      22.991  14.768  13.651  1.00  0.760          H  
ATOM  13273  HA  TYR D 858      22.090  15.103  16.352  1.00  0.770          H  
ATOM  13274 1HB  TYR D 858      24.706  14.367  15.066  1.00  1.070          H  
ATOM  13275 2HB  TYR D 858      24.559  14.509  16.779  1.00  1.070          H  
ATOM  13276  HD1 TYR D 858      24.848  12.180  14.435  1.00  1.070          H  
ATOM  13277  HD2 TYR D 858      22.051  13.249  17.524  1.00  1.070          H  
ATOM  13278  HE1 TYR D 858      24.050   9.868  14.574  1.00  1.070          H  
ATOM  13279  HE2 TYR D 858      21.284  10.942  17.613  1.00  1.070          H  
ATOM  13280  HH  TYR D 858      21.779   8.810  16.989  1.00  1.070          H  
ATOM  13281  N   ALA D 859      24.121  17.470  15.282  1.00  0.720          N  
ATOM  13282  CA  ALA D 859      24.628  18.786  15.658  1.00  0.850          C  
ATOM  13283  C   ALA D 859      23.490  19.676  16.152  1.00  0.870          C  
ATOM  13284  O   ALA D 859      23.691  20.533  17.026  1.00  0.990          O  
ATOM  13285  CB  ALA D 859      25.340  19.416  14.485  1.00  1.140          C  
ATOM  13286  H   ALA D 859      24.419  17.046  14.408  1.00  0.860          H  
ATOM  13287  HA  ALA D 859      25.328  18.660  16.478  1.00  1.020          H  
ATOM  13288 1HB  ALA D 859      25.721  20.353  14.769  1.00  1.370          H  
ATOM  13289 2HB  ALA D 859      26.152  18.759  14.169  1.00  1.370          H  
ATOM  13290 3HB  ALA D 859      24.634  19.537  13.678  1.00  1.370          H  
ATOM  13291  N   ILE D 860      22.300  19.487  15.591  1.00  0.810          N  
ATOM  13292  CA  ILE D 860      21.145  20.244  16.019  1.00  0.890          C  
ATOM  13293  C   ILE D 860      20.364  19.513  17.143  1.00  0.960          C  
ATOM  13294  O   ILE D 860      19.948  20.149  18.112  1.00  1.160          O  
ATOM  13295  CB  ILE D 860      20.235  20.545  14.826  1.00  1.210          C  
ATOM  13296  CG1 ILE D 860      21.035  21.419  13.834  1.00  1.210          C  
ATOM  13297  CG2 ILE D 860      18.954  21.264  15.312  1.00  1.210          C  
ATOM  13298  CD1 ILE D 860      20.399  21.581  12.520  1.00  1.210          C  
ATOM  13299  H   ILE D 860      22.228  18.812  14.816  1.00  0.970          H  
ATOM  13300  HA  ILE D 860      21.491  21.196  16.417  1.00  1.070          H  
ATOM  13301  HB  ILE D 860      19.972  19.610  14.318  1.00  1.460          H  
ATOM  13302 1HG1 ILE D 860      21.207  22.400  14.272  1.00  1.460          H  
ATOM  13303 2HG1 ILE D 860      21.999  20.944  13.661  1.00  1.460          H  
ATOM  13304 1HG2 ILE D 860      18.303  21.488  14.478  1.00  1.460          H  
ATOM  13305 2HG2 ILE D 860      18.408  20.631  16.009  1.00  1.460          H  
ATOM  13306 3HG2 ILE D 860      19.228  22.191  15.815  1.00  1.460          H  
ATOM  13307 1HD1 ILE D 860      21.038  22.176  11.874  1.00  1.460          H  
ATOM  13308 2HD1 ILE D 860      20.268  20.603  12.097  1.00  1.460          H  
ATOM  13309 3HD1 ILE D 860      19.444  22.070  12.621  1.00  1.460          H  
ATOM  13310  N   ASN D 861      20.123  18.198  16.986  1.00  0.900          N  
ATOM  13311  CA  ASN D 861      19.315  17.386  17.908  1.00  1.070          C  
ATOM  13312  C   ASN D 861      19.995  16.931  19.232  1.00  1.200          C  
ATOM  13313  O   ASN D 861      19.307  16.750  20.240  1.00  1.570          O  
ATOM  13314  CB  ASN D 861      18.819  16.150  17.164  1.00  1.430          C  
ATOM  13315  CG  ASN D 861      17.740  15.406  17.882  1.00  1.430          C  
ATOM  13316  OD1 ASN D 861      16.630  15.924  18.058  1.00  1.430          O  
ATOM  13317  ND2 ASN D 861      18.042  14.210  18.324  1.00  1.430          N  
ATOM  13318  H   ASN D 861      20.488  17.730  16.160  1.00  1.080          H  
ATOM  13319  HA  ASN D 861      18.449  17.985  18.191  1.00  1.280          H  
ATOM  13320 1HB  ASN D 861      18.455  16.438  16.181  1.00  1.720          H  
ATOM  13321 2HB  ASN D 861      19.659  15.474  17.004  1.00  1.720          H  
ATOM  13322 1HD2 ASN D 861      17.361  13.676  18.825  1.00  1.720          H  
ATOM  13323 2HD2 ASN D 861      18.963  13.844  18.188  1.00  1.720          H  
ATOM  13324  N   GLY D 862      21.308  16.679  19.229  1.00  1.080          N  
ATOM  13325  CA  GLY D 862      22.027  16.177  20.405  1.00  1.260          C  
ATOM  13326  C   GLY D 862      23.209  15.249  20.049  1.00  1.220          C  
ATOM  13327  O   GLY D 862      23.561  15.059  18.889  1.00  1.410          O  
ATOM  13328  H   GLY D 862      21.842  16.868  18.392  1.00  1.300          H  
ATOM  13329 1HA  GLY D 862      21.328  15.644  21.051  1.00  1.510          H  
ATOM  13330 2HA  GLY D 862      22.397  17.029  20.978  1.00  1.510          H  
ATOM  13331  N   SER D 863      23.813  14.623  21.056  1.00  1.370          N  
ATOM  13332  CA  SER D 863      24.959  13.742  20.804  1.00  1.860          C  
ATOM  13333  C   SER D 863      26.175  14.426  20.138  1.00  2.270          C  
ATOM  13334  O   SER D 863      27.052  14.944  20.833  1.00  2.750          O  
ATOM  13335  CB  SER D 863      24.519  12.503  20.017  1.00  2.410          C  
ATOM  13336  OG  SER D 863      25.515  11.517  20.016  1.00  2.410          O  
ATOM  13337  H   SER D 863      23.494  14.773  22.001  1.00  1.640          H  
ATOM  13338  HA  SER D 863      25.304  13.377  21.773  1.00  2.230          H  
ATOM  13339 1HB  SER D 863      23.616  12.098  20.469  1.00  2.890          H  
ATOM  13340 2HB  SER D 863      24.275  12.751  19.006  1.00  2.890          H  
ATOM  13341  HG  SER D 863      25.125  10.742  19.601  1.00  2.890          H  
ATOM  13342  N   ILE D 864      26.285  14.318  18.821  1.00  2.470          N  
ATOM  13343  CA  ILE D 864      27.447  14.820  18.074  1.00  3.270          C  
ATOM  13344  C   ILE D 864      27.365  16.247  17.573  1.00  3.440          C  
ATOM  13345  O   ILE D 864      26.496  16.594  16.792  1.00  4.010          O  
ATOM  13346  CB  ILE D 864      27.701  13.951  16.814  1.00  4.260          C  
ATOM  13347  CG1 ILE D 864      27.876  12.489  17.181  1.00  4.260          C  
ATOM  13348  CG2 ILE D 864      28.909  14.471  15.980  1.00  4.260          C  
ATOM  13349  CD1 ILE D 864      28.975  12.164  18.123  1.00  4.260          C  
ATOM  13350  H   ILE D 864      25.471  13.948  18.348  1.00  2.960          H  
ATOM  13351  HA  ILE D 864      28.311  14.775  18.731  1.00  3.920          H  
ATOM  13352  HB  ILE D 864      26.833  13.994  16.178  1.00  5.110          H  
ATOM  13353 1HG1 ILE D 864      26.940  12.121  17.604  1.00  5.110          H  
ATOM  13354 2HG1 ILE D 864      28.076  11.954  16.271  1.00  5.110          H  
ATOM  13355 1HG2 ILE D 864      29.026  13.843  15.102  1.00  5.110          H  
ATOM  13356 2HG2 ILE D 864      28.742  15.495  15.652  1.00  5.110          H  
ATOM  13357 3HG2 ILE D 864      29.819  14.441  16.566  1.00  5.110          H  
ATOM  13358 1HD1 ILE D 864      28.986  11.082  18.269  1.00  5.110          H  
ATOM  13359 2HD1 ILE D 864      29.916  12.484  17.701  1.00  5.110          H  
ATOM  13360 3HD1 ILE D 864      28.821  12.645  19.082  1.00  5.110          H  
ATOM  13361  N   LYS D 865      28.352  17.039  17.974  1.00  3.490          N  
ATOM  13362  CA  LYS D 865      28.525  18.424  17.559  1.00  4.110          C  
ATOM  13363  C   LYS D 865      29.439  18.401  16.338  1.00  4.130          C  
ATOM  13364  O   LYS D 865      30.466  17.748  16.427  1.00  4.390          O  
ATOM  13365  CB  LYS D 865      29.174  19.200  18.707  1.00  5.510          C  
ATOM  13366  CG  LYS D 865      28.298  19.365  19.936  1.00  5.510          C  
ATOM  13367  CD  LYS D 865      29.034  20.117  21.043  1.00  5.510          C  
ATOM  13368  CE  LYS D 865      28.147  20.329  22.259  1.00  5.510          C  
ATOM  13369  NZ  LYS D 865      28.906  20.916  23.407  1.00  5.510          N  
ATOM  13370  H   LYS D 865      29.020  16.642  18.621  1.00  4.190          H  
ATOM  13371  HA  LYS D 865      27.560  18.850  17.289  1.00  4.930          H  
ATOM  13372 1HB  LYS D 865      30.063  18.660  19.027  1.00  6.610          H  
ATOM  13373 2HB  LYS D 865      29.505  20.152  18.378  1.00  6.610          H  
ATOM  13374 1HG  LYS D 865      27.396  19.908  19.670  1.00  6.610          H  
ATOM  13375 2HG  LYS D 865      28.003  18.382  20.304  1.00  6.610          H  
ATOM  13376 1HD  LYS D 865      29.917  19.553  21.342  1.00  6.610          H  
ATOM  13377 2HD  LYS D 865      29.353  21.091  20.672  1.00  6.610          H  
ATOM  13378 1HE  LYS D 865      27.339  21.008  21.987  1.00  6.610          H  
ATOM  13379 2HE  LYS D 865      27.720  19.375  22.568  1.00  6.610          H  
ATOM  13380 1HZ  LYS D 865      28.280  21.046  24.190  1.00  6.610          H  
ATOM  13381 2HZ  LYS D 865      29.648  20.283  23.672  1.00  6.610          H  
ATOM  13382 3HZ  LYS D 865      29.309  21.807  23.153  1.00  6.610          H  
ATOM  13383  N   SER D 866      29.128  19.104  15.237  1.00  4.230          N  
ATOM  13384  CA  SER D 866      29.971  19.043  14.025  1.00  4.580          C  
ATOM  13385  C   SER D 866      30.040  20.326  13.165  1.00  4.780          C  
ATOM  13386  O   SER D 866      29.081  21.124  13.152  1.00  4.750          O  
ATOM  13387  CB  SER D 866      29.465  17.922  13.123  1.00  6.270          C  
ATOM  13388  OG  SER D 866      30.174  17.877  11.897  1.00  6.270          O  
ATOM  13389  H   SER D 866      28.267  19.625  15.217  1.00  5.080          H  
ATOM  13390  HA  SER D 866      30.960  18.790  14.365  1.00  5.500          H  
ATOM  13391 1HB  SER D 866      29.576  16.972  13.633  1.00  7.530          H  
ATOM  13392 2HB  SER D 866      28.403  18.060  12.930  1.00  7.530          H  
ATOM  13393  HG  SER D 866      29.731  17.200  11.365  1.00  7.530          H  
ATOM  13394  N   PRO D 867      31.235  20.631  12.562  1.00  5.320          N  
ATOM  13395  CA  PRO D 867      31.454  21.709  11.616  1.00  5.790          C  
ATOM  13396  C   PRO D 867      30.845  21.406  10.256  1.00  5.440          C  
ATOM  13397  O   PRO D 867      30.373  22.302   9.567  1.00  5.260          O  
ATOM  13398  CB  PRO D 867      32.978  21.795  11.542  1.00  8.690          C  
ATOM  13399  CG  PRO D 867      33.454  20.416  11.856  1.00  8.690          C  
ATOM  13400  CD  PRO D 867      32.477  19.869  12.860  1.00  8.690          C  
ATOM  13401  HA  PRO D 867      31.036  22.638  12.033  1.00  6.950          H  
ATOM  13402 1HB  PRO D 867      33.293  22.150  10.551  1.00 10.420          H  
ATOM  13403 2HB  PRO D 867      33.339  22.533  12.283  1.00 10.420          H  
ATOM  13404 1HG  PRO D 867      33.548  19.799  10.952  1.00 10.420          H  
ATOM  13405 2HG  PRO D 867      34.448  20.496  12.287  1.00 10.420          H  
ATOM  13406 1HD  PRO D 867      32.373  18.788  12.692  1.00 10.420          H  
ATOM  13407 2HD  PRO D 867      32.847  20.105  13.840  1.00 10.420          H  
ATOM  13408  N   THR D 868      30.592  20.134   9.931  1.00  5.750          N  
ATOM  13409  CA  THR D 868      30.042  19.834   8.602  1.00  5.880          C  
ATOM  13410  C   THR D 868      28.667  19.382   8.905  1.00  5.360          C  
ATOM  13411  O   THR D 868      28.227  18.242   8.757  1.00  5.340          O  
ATOM  13412  CB  THR D 868      30.858  18.805   7.812  1.00  8.180          C  
ATOM  13413  OG1 THR D 868      32.175  19.326   7.623  1.00  8.180          O  
ATOM  13414  CG2 THR D 868      30.243  18.524   6.431  1.00  8.180          C  
ATOM  13415  H   THR D 868      30.839  19.357  10.543  1.00  6.900          H  
ATOM  13416  HA  THR D 868      29.981  20.741   8.003  1.00  7.060          H  
ATOM  13417  HB  THR D 868      30.901  17.894   8.360  1.00  9.820          H  
ATOM  13418  HG1 THR D 868      32.610  19.386   8.470  1.00  9.820          H  
ATOM  13419 1HG2 THR D 868      30.865  17.799   5.911  1.00  9.820          H  
ATOM  13420 2HG2 THR D 868      29.240  18.127   6.524  1.00  9.820          H  
ATOM  13421 3HG2 THR D 868      30.208  19.446   5.859  1.00  9.820          H  
ATOM  13422  N   ALA D 869      28.055  20.395   9.439  1.00  5.320          N  
ATOM  13423  CA  ALA D 869      26.731  20.521   9.910  1.00  5.290          C  
ATOM  13424  C   ALA D 869      26.434  21.983   9.821  1.00  4.790          C  
ATOM  13425  O   ALA D 869      25.282  22.415   9.802  1.00  5.100          O  
ATOM  13426  CB  ALA D 869      26.593  20.038  11.312  1.00  7.420          C  
ATOM  13427  H   ALA D 869      28.640  21.228   9.465  1.00  6.380          H  
ATOM  13428  HA  ALA D 869      26.088  19.960   9.262  1.00  6.350          H  
ATOM  13429 1HB  ALA D 869      25.585  20.190  11.628  1.00  8.900          H  
ATOM  13430 2HB  ALA D 869      26.860  18.993  11.361  1.00  8.900          H  
ATOM  13431 3HB  ALA D 869      27.228  20.599  11.934  1.00  8.900          H  
ATOM  13432  N   LEU D 870      27.540  22.753   9.813  1.00  4.410          N  
ATOM  13433  CA  LEU D 870      27.558  24.191   9.871  1.00  4.270          C  
ATOM  13434  C   LEU D 870      27.020  24.670  11.221  1.00  3.770          C  
ATOM  13435  O   LEU D 870      26.341  25.696  11.276  1.00  4.090          O  
ATOM  13436  CB  LEU D 870      26.701  24.739   8.715  1.00  6.030          C  
ATOM  13437  CG  LEU D 870      27.030  24.145   7.279  1.00  6.030          C  
ATOM  13438  CD1 LEU D 870      26.052  24.712   6.273  1.00  6.030          C  
ATOM  13439  CD2 LEU D 870      28.479  24.456   6.883  1.00  6.030          C  
ATOM  13440  H   LEU D 870      28.457  22.331   9.778  1.00  5.290          H  
ATOM  13441  HA  LEU D 870      28.588  24.535   9.776  1.00  5.120          H  
ATOM  13442 1HB  LEU D 870      25.645  24.589   8.928  1.00  7.240          H  
ATOM  13443 2HB  LEU D 870      26.868  25.813   8.658  1.00  7.240          H  
ATOM  13444  HG  LEU D 870      26.892  23.066   7.291  1.00  7.240          H  
ATOM  13445 1HD1 LEU D 870      26.256  24.290   5.289  1.00  7.240          H  
ATOM  13446 2HD1 LEU D 870      25.037  24.451   6.577  1.00  7.240          H  
ATOM  13447 3HD1 LEU D 870      26.157  25.793   6.235  1.00  7.240          H  
ATOM  13448 1HD2 LEU D 870      28.680  24.034   5.899  1.00  7.240          H  
ATOM  13449 2HD2 LEU D 870      28.626  25.535   6.853  1.00  7.240          H  
ATOM  13450 3HD2 LEU D 870      29.170  24.016   7.603  1.00  7.240          H  
ATOM  13451  N   ILE D 871      27.297  23.922  12.318  1.00  3.300          N  
ATOM  13452  CA  ILE D 871      26.772  24.326  13.622  1.00  3.110          C  
ATOM  13453  C   ILE D 871      27.869  24.589  14.675  1.00  2.500          C  
ATOM  13454  O   ILE D 871      27.852  25.629  15.337  1.00  2.650          O  
ATOM  13455  CB  ILE D 871      25.827  23.250  14.198  1.00  4.430          C  
ATOM  13456  CG1 ILE D 871      24.681  22.854  13.196  1.00  4.430          C  
ATOM  13457  CG2 ILE D 871      25.191  23.778  15.509  1.00  4.430          C  
ATOM  13458  CD1 ILE D 871      23.718  23.916  12.774  1.00  4.430          C  
ATOM  13459  H   ILE D 871      27.904  23.099  12.273  1.00  3.960          H  
ATOM  13460  HA  ILE D 871      26.214  25.250  13.498  1.00  3.730          H  
ATOM  13461  HB  ILE D 871      26.401  22.375  14.398  1.00  5.320          H  
ATOM  13462 1HG1 ILE D 871      25.146  22.481  12.309  1.00  5.320          H  
ATOM  13463 2HG1 ILE D 871      24.105  22.052  13.640  1.00  5.320          H  
ATOM  13464 1HG2 ILE D 871      24.542  23.015  15.935  1.00  5.320          H  
ATOM  13465 2HG2 ILE D 871      25.958  24.032  16.229  1.00  5.320          H  
ATOM  13466 3HG2 ILE D 871      24.611  24.671  15.313  1.00  5.320          H  
ATOM  13467 1HD1 ILE D 871      23.014  23.480  12.071  1.00  5.320          H  
ATOM  13468 2HD1 ILE D 871      23.174  24.303  13.624  1.00  5.320          H  
ATOM  13469 3HD1 ILE D 871      24.243  24.725  12.281  1.00  5.320          H  
ATOM  13470  N   TRP D 872      28.765  23.603  14.889  1.00  2.120          N  
ATOM  13471  CA  TRP D 872      29.746  23.665  15.977  1.00  1.750          C  
ATOM  13472  C   TRP D 872      31.167  23.447  15.461  1.00  1.460          C  
ATOM  13473  O   TRP D 872      31.341  22.720  14.499  1.00  1.430          O  
ATOM  13474  CB  TRP D 872      29.529  22.523  16.962  1.00  2.600          C  
ATOM  13475  CG  TRP D 872      28.207  22.424  17.586  1.00  2.600          C  
ATOM  13476  CD1 TRP D 872      27.196  21.678  17.116  1.00  2.600          C  
ATOM  13477  CD2 TRP D 872      27.721  23.050  18.774  1.00  2.600          C  
ATOM  13478  NE1 TRP D 872      26.115  21.775  17.922  1.00  2.600          N  
ATOM  13479  CE2 TRP D 872      26.407  22.615  18.946  1.00  2.600          C  
ATOM  13480  CE3 TRP D 872      28.277  23.926  19.696  1.00  2.600          C  
ATOM  13481  CZ2 TRP D 872      25.631  23.025  20.001  1.00  2.600          C  
ATOM  13482  CZ3 TRP D 872      27.497  24.343  20.763  1.00  2.600          C  
ATOM  13483  CH2 TRP D 872      26.207  23.904  20.910  1.00  2.600          C  
ATOM  13484  H   TRP D 872      28.754  22.785  14.283  1.00  2.540          H  
ATOM  13485  HA  TRP D 872      29.640  24.625  16.473  1.00  2.100          H  
ATOM  13486 1HB  TRP D 872      29.703  21.594  16.430  1.00  3.120          H  
ATOM  13487 2HB  TRP D 872      30.267  22.568  17.752  1.00  3.120          H  
ATOM  13488  HD1 TRP D 872      27.246  21.086  16.229  1.00  3.120          H  
ATOM  13489  HE1 TRP D 872      25.204  21.281  17.752  1.00  3.120          H  
ATOM  13490  HE3 TRP D 872      29.299  24.278  19.582  1.00  3.120          H  
ATOM  13491  HZ2 TRP D 872      24.604  22.684  20.129  1.00  3.120          H  
ATOM  13492  HZ3 TRP D 872      27.936  25.032  21.483  1.00  3.120          H  
ATOM  13493  HH2 TRP D 872      25.621  24.252  21.761  1.00  3.120          H  
ATOM  13494  N   PRO D 873      32.214  23.982  16.103  1.00  1.390          N  
ATOM  13495  CA  PRO D 873      33.607  23.709  15.773  1.00  1.320          C  
ATOM  13496  C   PRO D 873      33.813  22.193  15.631  1.00  1.240          C  
ATOM  13497  O   PRO D 873      34.764  21.879  14.915  1.00  1.610          O  
ATOM  13498  CB  PRO D 873      34.336  24.309  16.981  1.00  1.980          C  
ATOM  13499  CG  PRO D 873      33.444  25.468  17.400  1.00  1.980          C  
ATOM  13500  CD  PRO D 873      32.029  24.956  17.205  1.00  1.980          C  
ATOM  13501  HA  PRO D 873      33.874  24.223  14.842  1.00  1.580          H  
ATOM  13502 1HB  PRO D 873      34.468  23.571  17.775  1.00  2.380          H  
ATOM  13503 2HB  PRO D 873      35.344  24.633  16.679  1.00  2.380          H  
ATOM  13504 1HG  PRO D 873      33.650  25.747  18.447  1.00  2.380          H  
ATOM  13505 2HG  PRO D 873      33.657  26.357  16.789  1.00  2.380          H  
ATOM  13506 1HD  PRO D 873      31.652  24.468  18.114  1.00  2.380          H  
ATOM  13507 2HD  PRO D 873      31.407  25.809  16.893  1.00  2.380          H  
ATOM  13508  N   GLY D 874      33.614  21.542  16.790  1.00  1.180          N  
ATOM  13509  CA  GLY D 874      32.930  20.245  16.726  1.00  1.300          C  
ATOM  13510  C   GLY D 874      33.822  19.075  16.277  1.00  1.010          C  
ATOM  13511  O   GLY D 874      35.049  19.134  16.285  1.00  1.260          O  
ATOM  13512  H   GLY D 874      34.434  21.497  17.382  1.00  1.420          H  
ATOM  13513 1HA  GLY D 874      32.511  20.022  17.700  1.00  1.560          H  
ATOM  13514 2HA  GLY D 874      32.085  20.337  16.047  1.00  1.560          H  
ATOM  13515  N   PHE D 875      33.146  17.993  15.893  1.00  0.870          N  
ATOM  13516  CA  PHE D 875      33.658  16.701  15.441  1.00  1.170          C  
ATOM  13517  C   PHE D 875      34.323  16.825  14.068  1.00  1.030          C  
ATOM  13518  O   PHE D 875      33.956  16.144  13.115  1.00  0.880          O  
ATOM  13519  CB  PHE D 875      32.388  15.811  15.368  1.00  1.520          C  
ATOM  13520  CG  PHE D 875      32.347  14.392  14.873  1.00  1.520          C  
ATOM  13521  CD1 PHE D 875      32.810  13.309  15.597  1.00  1.520          C  
ATOM  13522  CD2 PHE D 875      31.700  14.150  13.654  1.00  1.520          C  
ATOM  13523  CE1 PHE D 875      32.633  12.020  15.099  1.00  1.520          C  
ATOM  13524  CE2 PHE D 875      31.527  12.886  13.167  1.00  1.520          C  
ATOM  13525  CZ  PHE D 875      31.987  11.812  13.893  1.00  1.520          C  
ATOM  13526  H   PHE D 875      32.140  18.053  15.953  1.00  1.040          H  
ATOM  13527  HA  PHE D 875      34.371  16.316  16.167  1.00  1.400          H  
ATOM  13528 1HB  PHE D 875      31.976  15.788  16.372  1.00  1.820          H  
ATOM  13529 2HB  PHE D 875      31.667  16.351  14.774  1.00  1.820          H  
ATOM  13530  HD1 PHE D 875      33.302  13.473  16.558  1.00  1.820          H  
ATOM  13531  HD2 PHE D 875      31.321  15.003  13.086  1.00  1.820          H  
ATOM  13532  HE1 PHE D 875      32.994  11.164  15.652  1.00  1.820          H  
ATOM  13533  HE2 PHE D 875      31.023  12.737  12.213  1.00  1.820          H  
ATOM  13534  HZ  PHE D 875      31.851  10.798  13.514  1.00  1.820          H  
ATOM  13535  N   VAL D 876      35.376  17.650  14.011  1.00  1.180          N  
ATOM  13536  CA  VAL D 876      36.070  17.879  12.753  1.00  1.180          C  
ATOM  13537  C   VAL D 876      36.876  16.678  12.350  1.00  1.110          C  
ATOM  13538  O   VAL D 876      36.939  16.356  11.169  1.00  1.120          O  
ATOM  13539  CB  VAL D 876      36.966  19.151  12.809  1.00  1.650          C  
ATOM  13540  CG1 VAL D 876      38.218  18.959  13.663  1.00  1.650          C  
ATOM  13541  CG2 VAL D 876      37.365  19.528  11.372  1.00  1.650          C  
ATOM  13542  H   VAL D 876      35.619  18.166  14.856  1.00  1.420          H  
ATOM  13543  HA  VAL D 876      35.319  18.052  11.983  1.00  1.420          H  
ATOM  13544  HB  VAL D 876      36.396  19.958  13.275  1.00  1.980          H  
ATOM  13545 1HG1 VAL D 876      38.779  19.892  13.678  1.00  1.980          H  
ATOM  13546 2HG1 VAL D 876      37.927  18.703  14.681  1.00  1.980          H  
ATOM  13547 3HG1 VAL D 876      38.852  18.187  13.253  1.00  1.980          H  
ATOM  13548 1HG2 VAL D 876      37.967  20.433  11.387  1.00  1.980          H  
ATOM  13549 2HG2 VAL D 876      37.941  18.725  10.921  1.00  1.980          H  
ATOM  13550 3HG2 VAL D 876      36.469  19.702  10.781  1.00  1.980          H  
ATOM  13551  N   ILE D 877      37.470  15.996  13.321  1.00  1.110          N  
ATOM  13552  CA  ILE D 877      38.279  14.840  12.993  1.00  1.140          C  
ATOM  13553  C   ILE D 877      37.371  13.722  12.505  1.00  0.970          C  
ATOM  13554  O   ILE D 877      37.741  12.938  11.640  1.00  1.030          O  
ATOM  13555  CB  ILE D 877      39.167  14.442  14.194  1.00  1.580          C  
ATOM  13556  CG1 ILE D 877      38.299  13.969  15.412  1.00  1.580          C  
ATOM  13557  CG2 ILE D 877      40.070  15.631  14.540  1.00  1.580          C  
ATOM  13558  CD1 ILE D 877      39.072  13.418  16.545  1.00  1.580          C  
ATOM  13559  H   ILE D 877      37.351  16.310  14.271  1.00  1.330          H  
ATOM  13560  HA  ILE D 877      38.944  15.106  12.177  1.00  1.370          H  
ATOM  13561  HB  ILE D 877      39.801  13.619  13.923  1.00  1.900          H  
ATOM  13562 1HG1 ILE D 877      37.701  14.800  15.777  1.00  1.900          H  
ATOM  13563 2HG1 ILE D 877      37.643  13.169  15.098  1.00  1.900          H  
ATOM  13564 1HG2 ILE D 877      40.745  15.384  15.352  1.00  1.900          H  
ATOM  13565 2HG2 ILE D 877      40.657  15.890  13.659  1.00  1.900          H  
ATOM  13566 3HG2 ILE D 877      39.469  16.482  14.829  1.00  1.900          H  
ATOM  13567 1HD1 ILE D 877      38.373  13.099  17.318  1.00  1.900          H  
ATOM  13568 2HD1 ILE D 877      39.648  12.566  16.214  1.00  1.900          H  
ATOM  13569 3HD1 ILE D 877      39.738  14.167  16.950  1.00  1.900          H  
ATOM  13570  N   GLY D 878      36.164  13.674  13.038  1.00  0.820          N  
ATOM  13571  CA  GLY D 878      35.188  12.700  12.620  1.00  0.780          C  
ATOM  13572  C   GLY D 878      34.889  12.885  11.149  1.00  0.720          C  
ATOM  13573  O   GLY D 878      34.976  11.945  10.354  1.00  0.690          O  
ATOM  13574  H   GLY D 878      35.927  14.336  13.764  1.00  0.980          H  
ATOM  13575 1HA  GLY D 878      35.544  11.690  12.821  1.00  0.940          H  
ATOM  13576 2HA  GLY D 878      34.303  12.863  13.185  1.00  0.940          H  
ATOM  13577  N   ILE D 879      34.553  14.115  10.789  1.00  0.790          N  
ATOM  13578  CA  ILE D 879      34.231  14.426   9.416  1.00  0.840          C  
ATOM  13579  C   ILE D 879      35.430  14.186   8.504  1.00  0.790          C  
ATOM  13580  O   ILE D 879      35.276  13.634   7.411  1.00  0.790          O  
ATOM  13581  CB  ILE D 879      33.765  15.880   9.286  1.00  1.160          C  
ATOM  13582  CG1 ILE D 879      32.429  16.111  10.103  1.00  1.160          C  
ATOM  13583  CG2 ILE D 879      33.590  16.220   7.827  1.00  1.160          C  
ATOM  13584  CD1 ILE D 879      31.186  15.292   9.680  1.00  1.160          C  
ATOM  13585  H   ILE D 879      34.491  14.841  11.511  1.00  0.950          H  
ATOM  13586  HA  ILE D 879      33.438  13.764   9.086  1.00  1.010          H  
ATOM  13587  HB  ILE D 879      34.523  16.538   9.726  1.00  1.390          H  
ATOM  13588 1HG1 ILE D 879      32.625  15.873  11.135  1.00  1.390          H  
ATOM  13589 2HG1 ILE D 879      32.190  17.162  10.049  1.00  1.390          H  
ATOM  13590 1HG2 ILE D 879      33.285  17.226   7.727  1.00  1.390          H  
ATOM  13591 2HG2 ILE D 879      34.521  16.097   7.282  1.00  1.390          H  
ATOM  13592 3HG2 ILE D 879      32.846  15.566   7.418  1.00  1.390          H  
ATOM  13593 1HD1 ILE D 879      30.358  15.550  10.327  1.00  1.390          H  
ATOM  13594 2HD1 ILE D 879      30.914  15.512   8.663  1.00  1.390          H  
ATOM  13595 3HD1 ILE D 879      31.377  14.234   9.778  1.00  1.390          H  
ATOM  13596  N   LEU D 880      36.624  14.601   8.920  1.00  0.820          N  
ATOM  13597  CA  LEU D 880      37.780  14.387   8.076  1.00  0.860          C  
ATOM  13598  C   LEU D 880      37.999  12.903   7.839  1.00  0.750          C  
ATOM  13599  O   LEU D 880      38.296  12.509   6.711  1.00  0.760          O  
ATOM  13600  CB  LEU D 880      39.018  15.012   8.727  1.00  1.190          C  
ATOM  13601  CG  LEU D 880      39.062  16.575   8.786  1.00  1.190          C  
ATOM  13602  CD1 LEU D 880      40.211  17.004   9.697  1.00  1.190          C  
ATOM  13603  CD2 LEU D 880      39.251  17.159   7.387  1.00  1.190          C  
ATOM  13604  H   LEU D 880      36.723  15.090   9.812  1.00  0.980          H  
ATOM  13605  HA  LEU D 880      37.592  14.851   7.113  1.00  1.030          H  
ATOM  13606 1HB  LEU D 880      39.074  14.645   9.749  1.00  1.430          H  
ATOM  13607 2HB  LEU D 880      39.900  14.666   8.192  1.00  1.430          H  
ATOM  13608  HG  LEU D 880      38.138  16.950   9.191  1.00  1.430          H  
ATOM  13609 1HD1 LEU D 880      40.240  18.091   9.755  1.00  1.430          H  
ATOM  13610 2HD1 LEU D 880      40.054  16.597  10.692  1.00  1.430          H  
ATOM  13611 3HD1 LEU D 880      41.155  16.638   9.298  1.00  1.430          H  
ATOM  13612 1HD2 LEU D 880      39.282  18.246   7.456  1.00  1.430          H  
ATOM  13613 2HD2 LEU D 880      40.186  16.797   6.964  1.00  1.430          H  
ATOM  13614 3HD2 LEU D 880      38.429  16.873   6.740  1.00  1.430          H  
ATOM  13615  N   ALA D 881      37.814  12.068   8.872  1.00  0.690          N  
ATOM  13616  CA  ALA D 881      37.962  10.626   8.737  1.00  0.650          C  
ATOM  13617  C   ALA D 881      36.995  10.060   7.708  1.00  0.590          C  
ATOM  13618  O   ALA D 881      37.372   9.186   6.922  1.00  0.580          O  
ATOM  13619  CB  ALA D 881      37.687   9.954  10.059  1.00  0.930          C  
ATOM  13620  H   ALA D 881      37.619  12.449   9.803  1.00  0.830          H  
ATOM  13621  HA  ALA D 881      38.981  10.410   8.423  1.00  0.780          H  
ATOM  13622 1HB  ALA D 881      37.804   8.922   9.961  1.00  1.110          H  
ATOM  13623 2HB  ALA D 881      38.344  10.305  10.804  1.00  1.110          H  
ATOM  13624 3HB  ALA D 881      36.678  10.167  10.364  1.00  1.110          H  
ATOM  13625  N   GLN D 882      35.761  10.581   7.693  1.00  0.590          N  
ATOM  13626  CA  GLN D 882      34.730  10.119   6.766  1.00  0.570          C  
ATOM  13627  C   GLN D 882      35.087  10.475   5.308  1.00  0.550          C  
ATOM  13628  O   GLN D 882      35.048   9.622   4.412  1.00  0.500          O  
ATOM  13629  CB  GLN D 882      33.388  10.786   7.137  1.00  0.810          C  
ATOM  13630  CG  GLN D 882      32.757  10.347   8.477  1.00  0.810          C  
ATOM  13631  CD  GLN D 882      31.590  11.258   8.881  1.00  0.810          C  
ATOM  13632  OE1 GLN D 882      31.379  12.236   8.170  1.00  0.810          O  
ATOM  13633  NE2 GLN D 882      30.875  10.988   9.979  1.00  0.810          N  
ATOM  13634  H   GLN D 882      35.523  11.267   8.421  1.00  0.710          H  
ATOM  13635  HA  GLN D 882      34.641   9.039   6.858  1.00  0.680          H  
ATOM  13636 1HB  GLN D 882      33.508  11.864   7.154  1.00  0.970          H  
ATOM  13637 2HB  GLN D 882      32.660  10.553   6.377  1.00  0.970          H  
ATOM  13638 1HG  GLN D 882      32.374   9.338   8.352  1.00  0.970          H  
ATOM  13639 2HG  GLN D 882      33.500  10.357   9.262  1.00  0.970          H  
ATOM  13640 1HE2 GLN D 882      30.129  11.605  10.257  1.00  0.970          H  
ATOM  13641 2HE2 GLN D 882      31.097  10.182  10.571  1.00  0.970          H  
ATOM  13642  N   PHE D 883      35.509  11.720   5.079  1.00  0.610          N  
ATOM  13643  CA  PHE D 883      35.856  12.149   3.722  1.00  0.650          C  
ATOM  13644  C   PHE D 883      37.129  11.441   3.256  1.00  0.590          C  
ATOM  13645  O   PHE D 883      37.243  11.038   2.088  1.00  0.570          O  
ATOM  13646  CB  PHE D 883      35.988  13.677   3.655  1.00  0.890          C  
ATOM  13647  CG  PHE D 883      34.643  14.454   3.535  1.00  0.890          C  
ATOM  13648  CD1 PHE D 883      33.850  14.706   4.639  1.00  0.890          C  
ATOM  13649  CD2 PHE D 883      34.201  14.972   2.311  1.00  0.890          C  
ATOM  13650  CE1 PHE D 883      32.671  15.424   4.537  1.00  0.890          C  
ATOM  13651  CE2 PHE D 883      33.003  15.699   2.247  1.00  0.890          C  
ATOM  13652  CZ  PHE D 883      32.258  15.912   3.356  1.00  0.890          C  
ATOM  13653  H   PHE D 883      35.546  12.384   5.863  1.00  0.730          H  
ATOM  13654  HA  PHE D 883      35.049  11.858   3.048  1.00  0.780          H  
ATOM  13655 1HB  PHE D 883      36.497  14.021   4.561  1.00  1.070          H  
ATOM  13656 2HB  PHE D 883      36.616  13.947   2.809  1.00  1.070          H  
ATOM  13657  HD1 PHE D 883      34.148  14.333   5.592  1.00  1.070          H  
ATOM  13658  HD2 PHE D 883      34.792  14.808   1.407  1.00  1.070          H  
ATOM  13659  HE1 PHE D 883      32.068  15.605   5.408  1.00  1.070          H  
ATOM  13660  HE2 PHE D 883      32.646  16.098   1.323  1.00  1.070          H  
ATOM  13661  HZ  PHE D 883      31.330  16.476   3.291  1.00  1.070          H  
ATOM  13662  N   LEU D 884      38.083  11.259   4.175  1.00  0.590          N  
ATOM  13663  CA  LEU D 884      39.314  10.577   3.853  1.00  0.590          C  
ATOM  13664  C   LEU D 884      39.013   9.121   3.506  1.00  0.530          C  
ATOM  13665  O   LEU D 884      39.464   8.618   2.478  1.00  0.560          O  
ATOM  13666  CB  LEU D 884      40.299  10.665   5.031  1.00  0.830          C  
ATOM  13667  CG  LEU D 884      41.696   9.973   4.877  1.00  0.830          C  
ATOM  13668  CD1 LEU D 884      42.462  10.585   3.705  1.00  0.830          C  
ATOM  13669  CD2 LEU D 884      42.477  10.141   6.192  1.00  0.830          C  
ATOM  13670  H   LEU D 884      37.972  11.628   5.121  1.00  0.710          H  
ATOM  13671  HA  LEU D 884      39.748  11.073   2.996  1.00  0.710          H  
ATOM  13672 1HB  LEU D 884      40.474  11.717   5.242  1.00  0.990          H  
ATOM  13673 2HB  LEU D 884      39.810  10.238   5.900  1.00  0.990          H  
ATOM  13674  HG  LEU D 884      41.563   8.915   4.669  1.00  0.990          H  
ATOM  13675 1HD1 LEU D 884      43.430  10.098   3.614  1.00  0.990          H  
ATOM  13676 2HD1 LEU D 884      41.914  10.441   2.785  1.00  0.990          H  
ATOM  13677 3HD1 LEU D 884      42.609  11.649   3.876  1.00  0.990          H  
ATOM  13678 1HD2 LEU D 884      43.451   9.656   6.104  1.00  0.990          H  
ATOM  13679 2HD2 LEU D 884      42.620  11.201   6.399  1.00  0.990          H  
ATOM  13680 3HD2 LEU D 884      41.924   9.689   7.009  1.00  0.990          H  
ATOM  13681  N   GLY D 885      38.184   8.436   4.304  1.00  0.480          N  
ATOM  13682  CA  GLY D 885      37.899   7.035   4.022  1.00  0.460          C  
ATOM  13683  C   GLY D 885      37.373   6.876   2.610  1.00  0.420          C  
ATOM  13684  O   GLY D 885      37.745   5.931   1.903  1.00  0.430          O  
ATOM  13685  H   GLY D 885      37.800   8.860   5.152  1.00  0.580          H  
ATOM  13686 1HA  GLY D 885      38.805   6.444   4.147  1.00  0.550          H  
ATOM  13687 2HA  GLY D 885      37.163   6.665   4.738  1.00  0.550          H  
ATOM  13688  N   ALA D 886      36.522   7.807   2.185  1.00  0.420          N  
ATOM  13689  CA  ALA D 886      35.985   7.781   0.842  1.00  0.440          C  
ATOM  13690  C   ALA D 886      37.026   7.969  -0.254  1.00  0.450          C  
ATOM  13691  O   ALA D 886      37.010   7.222  -1.245  1.00  0.470          O  
ATOM  13692  CB  ALA D 886      34.944   8.857   0.724  1.00  0.610          C  
ATOM  13693  H   ALA D 886      36.206   8.528   2.847  1.00  0.500          H  
ATOM  13694  HA  ALA D 886      35.556   6.804   0.684  1.00  0.530          H  
ATOM  13695 1HB  ALA D 886      34.511   8.831  -0.264  1.00  0.730          H  
ATOM  13696 2HB  ALA D 886      34.180   8.699   1.480  1.00  0.730          H  
ATOM  13697 3HB  ALA D 886      35.402   9.809   0.895  1.00  0.730          H  
ATOM  13698  N   MET D 887      37.971   8.903  -0.074  1.00  0.470          N  
ATOM  13699  CA  MET D 887      38.952   9.092  -1.140  1.00  0.530          C  
ATOM  13700  C   MET D 887      39.956   7.933  -1.166  1.00  0.510          C  
ATOM  13701  O   MET D 887      40.482   7.566  -2.228  1.00  0.520          O  
ATOM  13702  CB  MET D 887      39.681  10.437  -1.004  1.00  0.720          C  
ATOM  13703  CG  MET D 887      40.740  10.543   0.035  1.00  0.720          C  
ATOM  13704  SD  MET D 887      41.463  12.196   0.109  1.00  0.720          S  
ATOM  13705  CE  MET D 887      42.414  12.269  -1.431  1.00  0.720          C  
ATOM  13706  H   MET D 887      37.926   9.526   0.745  1.00  0.560          H  
ATOM  13707  HA  MET D 887      38.421   9.095  -2.090  1.00  0.640          H  
ATOM  13708 1HB  MET D 887      40.127  10.694  -1.910  1.00  0.860          H  
ATOM  13709 2HB  MET D 887      38.940  11.212  -0.785  1.00  0.860          H  
ATOM  13710 1HG  MET D 887      40.315  10.315   0.976  1.00  0.860          H  
ATOM  13711 2HG  MET D 887      41.539   9.832  -0.161  1.00  0.860          H  
ATOM  13712 1HE  MET D 887      42.916  13.235  -1.496  1.00  0.860          H  
ATOM  13713 2HE  MET D 887      43.160  11.472  -1.438  1.00  0.860          H  
ATOM  13714 3HE  MET D 887      41.757  12.159  -2.293  1.00  0.860          H  
ATOM  13715  N   ILE D 888      40.199   7.315  -0.011  1.00  0.520          N  
ATOM  13716  CA  ILE D 888      41.122   6.196   0.015  1.00  0.540          C  
ATOM  13717  C   ILE D 888      40.457   5.029  -0.713  1.00  0.450          C  
ATOM  13718  O   ILE D 888      41.111   4.334  -1.504  1.00  0.460          O  
ATOM  13719  CB  ILE D 888      41.565   5.809   1.451  1.00  0.750          C  
ATOM  13720  CG1 ILE D 888      42.336   7.014   2.159  1.00  0.750          C  
ATOM  13721  CG2 ILE D 888      42.460   4.550   1.415  1.00  0.750          C  
ATOM  13722  CD1 ILE D 888      43.595   7.531   1.468  1.00  0.750          C  
ATOM  13723  H   ILE D 888      39.771   7.678   0.851  1.00  0.620          H  
ATOM  13724  HA  ILE D 888      42.008   6.459  -0.553  1.00  0.650          H  
ATOM  13725  HB  ILE D 888      40.673   5.607   2.049  1.00  0.900          H  
ATOM  13726 1HG1 ILE D 888      41.668   7.844   2.237  1.00  0.900          H  
ATOM  13727 2HG1 ILE D 888      42.611   6.696   3.164  1.00  0.900          H  
ATOM  13728 1HG2 ILE D 888      42.745   4.275   2.428  1.00  0.900          H  
ATOM  13729 2HG2 ILE D 888      41.932   3.738   0.972  1.00  0.900          H  
ATOM  13730 3HG2 ILE D 888      43.353   4.738   0.829  1.00  0.900          H  
ATOM  13731 1HD1 ILE D 888      44.009   8.345   2.057  1.00  0.900          H  
ATOM  13732 2HD1 ILE D 888      44.336   6.742   1.389  1.00  0.900          H  
ATOM  13733 3HD1 ILE D 888      43.356   7.905   0.477  1.00  0.900          H  
ATOM  13734  N   ALA D 889      39.166   4.784  -0.437  1.00  0.400          N  
ATOM  13735  CA  ALA D 889      38.449   3.699  -1.092  1.00  0.360          C  
ATOM  13736  C   ALA D 889      38.400   3.881  -2.609  1.00  0.360          C  
ATOM  13737  O   ALA D 889      38.643   2.911  -3.328  1.00  0.350          O  
ATOM  13738  CB  ALA D 889      37.054   3.597  -0.533  1.00  0.520          C  
ATOM  13739  H   ALA D 889      38.683   5.355   0.262  1.00  0.480          H  
ATOM  13740  HA  ALA D 889      38.970   2.771  -0.892  1.00  0.430          H  
ATOM  13741 1HB  ALA D 889      36.540   2.772  -1.006  1.00  0.620          H  
ATOM  13742 2HB  ALA D 889      37.093   3.429   0.539  1.00  0.620          H  
ATOM  13743 3HB  ALA D 889      36.533   4.527  -0.730  1.00  0.620          H  
ATOM  13744  N   GLN D 890      38.147   5.103  -3.130  1.00  0.420          N  
ATOM  13745  CA  GLN D 890      38.171   5.228  -4.593  1.00  0.490          C  
ATOM  13746  C   GLN D 890      39.541   4.971  -5.163  1.00  0.500          C  
ATOM  13747  O   GLN D 890      39.669   4.287  -6.186  1.00  0.520          O  
ATOM  13748  CB  GLN D 890      37.697   6.568  -5.151  1.00  0.660          C  
ATOM  13749  CG  GLN D 890      37.895   6.580  -6.708  1.00  0.660          C  
ATOM  13750  CD  GLN D 890      37.342   7.729  -7.476  1.00  0.660          C  
ATOM  13751  OE1 GLN D 890      36.307   8.274  -7.156  1.00  0.660          O  
ATOM  13752  NE2 GLN D 890      38.046   8.113  -8.527  1.00  0.660          N  
ATOM  13753  H   GLN D 890      37.914   5.897  -2.520  1.00  0.500          H  
ATOM  13754  HA  GLN D 890      37.504   4.468  -4.999  1.00  0.590          H  
ATOM  13755 1HB  GLN D 890      36.644   6.696  -4.947  1.00  0.790          H  
ATOM  13756 2HB  GLN D 890      38.234   7.386  -4.693  1.00  0.790          H  
ATOM  13757 1HG  GLN D 890      38.951   6.583  -6.926  1.00  0.790          H  
ATOM  13758 2HG  GLN D 890      37.468   5.669  -7.100  1.00  0.790          H  
ATOM  13759 1HE2 GLN D 890      37.717   8.864  -9.101  1.00  0.790          H  
ATOM  13760 2HE2 GLN D 890      38.901   7.648  -8.758  1.00  0.790          H  
ATOM  13761  N   THR D 891      40.567   5.514  -4.516  1.00  0.540          N  
ATOM  13762  CA  THR D 891      41.916   5.365  -5.007  1.00  0.630          C  
ATOM  13763  C   THR D 891      42.254   3.878  -5.086  1.00  0.540          C  
ATOM  13764  O   THR D 891      42.819   3.404  -6.087  1.00  0.570          O  
ATOM  13765  CB  THR D 891      42.917   6.082  -4.069  1.00  0.850          C  
ATOM  13766  OG1 THR D 891      42.605   7.486  -3.998  1.00  0.850          O  
ATOM  13767  CG2 THR D 891      44.320   5.930  -4.615  1.00  0.850          C  
ATOM  13768  H   THR D 891      40.416   6.077  -3.676  1.00  0.650          H  
ATOM  13769  HA  THR D 891      41.981   5.796  -6.004  1.00  0.760          H  
ATOM  13770  HB  THR D 891      42.858   5.654  -3.068  1.00  1.020          H  
ATOM  13771  HG1 THR D 891      41.796   7.615  -3.448  1.00  1.020          H  
ATOM  13772 1HG2 THR D 891      45.017   6.443  -3.956  1.00  1.020          H  
ATOM  13773 2HG2 THR D 891      44.589   4.876  -4.671  1.00  1.020          H  
ATOM  13774 3HG2 THR D 891      44.368   6.369  -5.609  1.00  1.020          H  
ATOM  13775  N   THR D 892      41.907   3.151  -4.014  1.00  0.480          N  
ATOM  13776  CA  THR D 892      42.186   1.736  -3.893  1.00  0.470          C  
ATOM  13777  C   THR D 892      41.449   0.948  -4.966  1.00  0.430          C  
ATOM  13778  O   THR D 892      42.056   0.086  -5.608  1.00  0.500          O  
ATOM  13779  CB  THR D 892      41.783   1.204  -2.500  1.00  0.660          C  
ATOM  13780  OG1 THR D 892      42.503   1.925  -1.481  1.00  0.660          O  
ATOM  13781  CG2 THR D 892      42.167  -0.295  -2.404  1.00  0.660          C  
ATOM  13782  H   THR D 892      41.463   3.621  -3.225  1.00  0.580          H  
ATOM  13783  HA  THR D 892      43.255   1.581  -4.027  1.00  0.560          H  
ATOM  13784  HB  THR D 892      40.711   1.334  -2.345  1.00  0.790          H  
ATOM  13785  HG1 THR D 892      42.155   2.848  -1.447  1.00  0.790          H  
ATOM  13786 1HG2 THR D 892      41.906  -0.673  -1.421  1.00  0.790          H  
ATOM  13787 2HG2 THR D 892      41.638  -0.866  -3.159  1.00  0.790          H  
ATOM  13788 3HG2 THR D 892      43.239  -0.402  -2.558  1.00  0.790          H  
ATOM  13789  N   LEU D 893      40.155   1.233  -5.176  1.00  0.390          N  
ATOM  13790  CA  LEU D 893      39.396   0.503  -6.179  1.00  0.450          C  
ATOM  13791  C   LEU D 893      39.921   0.705  -7.580  1.00  0.480          C  
ATOM  13792  O   LEU D 893      40.047  -0.264  -8.329  1.00  0.570          O  
ATOM  13793  CB  LEU D 893      37.935   0.943  -6.182  1.00  0.610          C  
ATOM  13794  CG  LEU D 893      37.064   0.552  -5.002  1.00  0.610          C  
ATOM  13795  CD1 LEU D 893      35.727   1.290  -5.114  1.00  0.610          C  
ATOM  13796  CD2 LEU D 893      36.857  -0.967  -5.004  1.00  0.610          C  
ATOM  13797  H   LEU D 893      39.687   1.942  -4.604  1.00  0.470          H  
ATOM  13798  HA  LEU D 893      39.472  -0.552  -5.955  1.00  0.540          H  
ATOM  13799 1HB  LEU D 893      37.923   2.036  -6.240  1.00  0.730          H  
ATOM  13800 2HB  LEU D 893      37.468   0.545  -7.080  1.00  0.730          H  
ATOM  13801  HG  LEU D 893      37.528   0.860  -4.084  1.00  0.730          H  
ATOM  13802 1HD1 LEU D 893      35.089   1.032  -4.277  1.00  0.730          H  
ATOM  13803 2HD1 LEU D 893      35.904   2.366  -5.109  1.00  0.730          H  
ATOM  13804 3HD1 LEU D 893      35.234   1.012  -6.039  1.00  0.730          H  
ATOM  13805 1HD2 LEU D 893      36.213  -1.250  -4.183  1.00  0.730          H  
ATOM  13806 2HD2 LEU D 893      36.410  -1.252  -5.922  1.00  0.730          H  
ATOM  13807 3HD2 LEU D 893      37.789  -1.477  -4.903  1.00  0.730          H  
ATOM  13808  N   ASN D 894      40.289   1.934  -7.953  1.00  0.510          N  
ATOM  13809  CA  ASN D 894      40.799   2.072  -9.306  1.00  0.640          C  
ATOM  13810  C   ASN D 894      42.062   1.271  -9.473  1.00  0.680          C  
ATOM  13811  O   ASN D 894      42.224   0.608 -10.490  1.00  0.760          O  
ATOM  13812  CB  ASN D 894      40.960   3.516  -9.718  1.00  0.840          C  
ATOM  13813  CG  ASN D 894      39.652   4.116 -10.101  1.00  0.840          C  
ATOM  13814  OD1 ASN D 894      38.714   3.379 -10.459  1.00  0.840          O  
ATOM  13815  ND2 ASN D 894      39.553   5.410 -10.062  1.00  0.840          N  
ATOM  13816  H   ASN D 894      40.179   2.739  -7.325  1.00  0.610          H  
ATOM  13817  HA  ASN D 894      40.076   1.625  -9.984  1.00  0.770          H  
ATOM  13818 1HB  ASN D 894      41.367   4.079  -8.872  1.00  1.010          H  
ATOM  13819 2HB  ASN D 894      41.661   3.599 -10.538  1.00  1.010          H  
ATOM  13820 1HD2 ASN D 894      38.689   5.840 -10.331  1.00  1.010          H  
ATOM  13821 2HD2 ASN D 894      40.336   5.965  -9.773  1.00  1.010          H  
ATOM  13822  N   PHE D 895      42.924   1.227  -8.454  1.00  0.660          N  
ATOM  13823  CA  PHE D 895      44.088   0.374  -8.576  1.00  0.780          C  
ATOM  13824  C   PHE D 895      43.669  -1.080  -8.789  1.00  0.790          C  
ATOM  13825  O   PHE D 895      44.070  -1.708  -9.772  1.00  0.910          O  
ATOM  13826  CB  PHE D 895      44.979   0.435  -7.341  1.00  1.040          C  
ATOM  13827  CG  PHE D 895      46.095  -0.562  -7.408  1.00  1.040          C  
ATOM  13828  CD1 PHE D 895      47.237  -0.303  -8.132  1.00  1.040          C  
ATOM  13829  CD2 PHE D 895      45.984  -1.784  -6.760  1.00  1.040          C  
ATOM  13830  CE1 PHE D 895      48.240  -1.236  -8.205  1.00  1.040          C  
ATOM  13831  CE2 PHE D 895      46.987  -2.717  -6.828  1.00  1.040          C  
ATOM  13832  CZ  PHE D 895      48.115  -2.437  -7.558  1.00  1.040          C  
ATOM  13833  H   PHE D 895      42.790   1.821  -7.625  1.00  0.790          H  
ATOM  13834  HA  PHE D 895      44.664   0.699  -9.441  1.00  0.940          H  
ATOM  13835 1HB  PHE D 895      45.402   1.434  -7.240  1.00  1.250          H  
ATOM  13836 2HB  PHE D 895      44.392   0.240  -6.449  1.00  1.250          H  
ATOM  13837  HD1 PHE D 895      47.339   0.650  -8.653  1.00  1.250          H  
ATOM  13838  HD2 PHE D 895      45.081  -1.994  -6.198  1.00  1.250          H  
ATOM  13839  HE1 PHE D 895      49.138  -1.022  -8.782  1.00  1.250          H  
ATOM  13840  HE2 PHE D 895      46.886  -3.675  -6.312  1.00  1.250          H  
ATOM  13841  HZ  PHE D 895      48.909  -3.158  -7.629  1.00  1.250          H  
ATOM  13842  N   LEU D 896      42.798  -1.598  -7.912  1.00  0.740          N  
ATOM  13843  CA  LEU D 896      42.435  -3.014  -7.940  1.00  0.910          C  
ATOM  13844  C   LEU D 896      41.825  -3.440  -9.248  1.00  1.000          C  
ATOM  13845  O   LEU D 896      42.073  -4.541  -9.737  1.00  1.600          O  
ATOM  13846  CB  LEU D 896      41.348  -3.315  -6.886  1.00  1.210          C  
ATOM  13847  CG  LEU D 896      41.699  -3.228  -5.412  1.00  1.210          C  
ATOM  13848  CD1 LEU D 896      40.413  -3.387  -4.593  1.00  1.210          C  
ATOM  13849  CD2 LEU D 896      42.651  -4.276  -5.071  1.00  1.210          C  
ATOM  13850  H   LEU D 896      42.438  -0.996  -7.166  1.00  0.890          H  
ATOM  13851  HA  LEU D 896      43.330  -3.604  -7.775  1.00  1.090          H  
ATOM  13852 1HB  LEU D 896      40.516  -2.633  -7.062  1.00  1.450          H  
ATOM  13853 2HB  LEU D 896      40.986  -4.329  -7.065  1.00  1.450          H  
ATOM  13854  HG  LEU D 896      42.132  -2.272  -5.186  1.00  1.450          H  
ATOM  13855 1HD1 LEU D 896      40.649  -3.325  -3.532  1.00  1.450          H  
ATOM  13856 2HD1 LEU D 896      39.729  -2.605  -4.853  1.00  1.450          H  
ATOM  13857 3HD1 LEU D 896      39.958  -4.354  -4.805  1.00  1.450          H  
ATOM  13858 1HD2 LEU D 896      42.862  -4.215  -4.025  1.00  1.450          H  
ATOM  13859 2HD2 LEU D 896      42.217  -5.216  -5.292  1.00  1.450          H  
ATOM  13860 3HD2 LEU D 896      43.560  -4.160  -5.636  1.00  1.450          H  
ATOM  13861  N   PHE D 897      41.006  -2.577  -9.812  1.00  0.780          N  
ATOM  13862  CA  PHE D 897      40.287  -2.870 -11.029  1.00  0.860          C  
ATOM  13863  C   PHE D 897      40.875  -2.147 -12.239  1.00  0.800          C  
ATOM  13864  O   PHE D 897      40.253  -2.120 -13.305  1.00  0.730          O  
ATOM  13865  CB  PHE D 897      38.832  -2.444 -10.836  1.00  1.170          C  
ATOM  13866  CG  PHE D 897      38.100  -3.116  -9.647  1.00  1.170          C  
ATOM  13867  CD1 PHE D 897      38.497  -4.352  -9.069  1.00  1.170          C  
ATOM  13868  CD2 PHE D 897      36.991  -2.486  -9.110  1.00  1.170          C  
ATOM  13869  CE1 PHE D 897      37.789  -4.896  -8.000  1.00  1.170          C  
ATOM  13870  CE2 PHE D 897      36.293  -3.040  -8.064  1.00  1.170          C  
ATOM  13871  CZ  PHE D 897      36.681  -4.236  -7.504  1.00  1.170          C  
ATOM  13872  H   PHE D 897      40.816  -1.691  -9.328  1.00  0.940          H  
ATOM  13873  HA  PHE D 897      40.328  -3.938 -11.220  1.00  1.030          H  
ATOM  13874 1HB  PHE D 897      38.804  -1.362 -10.679  1.00  1.410          H  
ATOM  13875 2HB  PHE D 897      38.269  -2.658 -11.743  1.00  1.410          H  
ATOM  13876  HD1 PHE D 897      39.363  -4.887  -9.455  1.00  1.410          H  
ATOM  13877  HD2 PHE D 897      36.666  -1.537  -9.537  1.00  1.410          H  
ATOM  13878  HE1 PHE D 897      38.105  -5.845  -7.566  1.00  1.410          H  
ATOM  13879  HE2 PHE D 897      35.424  -2.532  -7.684  1.00  1.410          H  
ATOM  13880  HZ  PHE D 897      36.100  -4.653  -6.676  1.00  1.410          H  
ATOM  13881  N   TRP D 898      42.096  -1.605 -12.134  1.00  1.040          N  
ATOM  13882  CA  TRP D 898      42.647  -0.821 -13.242  1.00  1.270          C  
ATOM  13883  C   TRP D 898      42.680  -1.619 -14.530  1.00  1.290          C  
ATOM  13884  O   TRP D 898      42.432  -1.087 -15.615  1.00  1.300          O  
ATOM  13885  CB  TRP D 898      44.031  -0.270 -12.953  1.00  1.690          C  
ATOM  13886  CG  TRP D 898      44.365   0.774 -13.930  1.00  1.690          C  
ATOM  13887  CD1 TRP D 898      45.278   0.739 -14.928  1.00  1.690          C  
ATOM  13888  CD2 TRP D 898      43.716   2.074 -14.016  1.00  1.690          C  
ATOM  13889  NE1 TRP D 898      45.248   1.917 -15.629  1.00  1.690          N  
ATOM  13890  CE2 TRP D 898      44.290   2.741 -15.080  1.00  1.690          C  
ATOM  13891  CE3 TRP D 898      42.691   2.708 -13.273  1.00  1.690          C  
ATOM  13892  CZ2 TRP D 898      43.888   4.017 -15.444  1.00  1.690          C  
ATOM  13893  CZ3 TRP D 898      42.285   3.980 -13.635  1.00  1.690          C  
ATOM  13894  CH2 TRP D 898      42.869   4.616 -14.695  1.00  1.690          C  
ATOM  13895  H   TRP D 898      42.626  -1.673 -11.257  1.00  1.250          H  
ATOM  13896  HA  TRP D 898      42.001   0.026 -13.405  1.00  1.520          H  
ATOM  13897 1HB  TRP D 898      44.088   0.138 -11.954  1.00  2.020          H  
ATOM  13898 2HB  TRP D 898      44.760  -1.063 -13.035  1.00  2.020          H  
ATOM  13899  HD1 TRP D 898      45.931  -0.103 -15.148  1.00  2.020          H  
ATOM  13900  HE1 TRP D 898      45.827   2.137 -16.426  1.00  2.020          H  
ATOM  13901  HE3 TRP D 898      42.226   2.202 -12.433  1.00  2.020          H  
ATOM  13902  HZ2 TRP D 898      44.336   4.544 -16.284  1.00  2.020          H  
ATOM  13903  HZ3 TRP D 898      41.492   4.457 -13.059  1.00  2.020          H  
ATOM  13904  HH2 TRP D 898      42.539   5.609 -14.963  1.00  2.020          H  
ATOM  13905  N   LYS D 899      42.999  -2.902 -14.424  1.00  1.440          N  
ATOM  13906  CA  LYS D 899      43.065  -3.760 -15.593  1.00  1.570          C  
ATOM  13907  C   LYS D 899      41.720  -3.874 -16.304  1.00  1.390          C  
ATOM  13908  O   LYS D 899      41.682  -4.019 -17.525  1.00  1.440          O  
ATOM  13909  CB  LYS D 899      43.527  -5.155 -15.202  1.00  2.150          C  
ATOM  13910  CG  LYS D 899      43.643  -6.170 -16.349  1.00  2.150          C  
ATOM  13911  CD  LYS D 899      44.676  -5.809 -17.451  1.00  2.150          C  
ATOM  13912  CE  LYS D 899      46.117  -5.853 -16.945  1.00  2.150          C  
ATOM  13913  NZ  LYS D 899      47.095  -5.679 -18.051  1.00  2.150          N  
ATOM  13914  H   LYS D 899      43.213  -3.261 -13.503  1.00  1.730          H  
ATOM  13915  HA  LYS D 899      43.777  -3.320 -16.288  1.00  1.880          H  
ATOM  13916 1HB  LYS D 899      44.469  -5.105 -14.663  1.00  2.580          H  
ATOM  13917 2HB  LYS D 899      42.797  -5.564 -14.533  1.00  2.580          H  
ATOM  13918 1HG  LYS D 899      43.911  -7.118 -15.920  1.00  2.580          H  
ATOM  13919 2HG  LYS D 899      42.672  -6.300 -16.819  1.00  2.580          H  
ATOM  13920 1HD  LYS D 899      44.583  -6.552 -18.246  1.00  2.580          H  
ATOM  13921 2HD  LYS D 899      44.459  -4.833 -17.880  1.00  2.580          H  
ATOM  13922 1HE  LYS D 899      46.271  -5.057 -16.220  1.00  2.580          H  
ATOM  13923 2HE  LYS D 899      46.299  -6.814 -16.462  1.00  2.580          H  
ATOM  13924 1HZ  LYS D 899      48.031  -5.716 -17.679  1.00  2.580          H  
ATOM  13925 2HZ  LYS D 899      46.971  -6.422 -18.726  1.00  2.580          H  
ATOM  13926 3HZ  LYS D 899      46.945  -4.789 -18.499  1.00  2.580          H  
ATOM  13927  N   GLN D 900      40.615  -3.866 -15.552  1.00  1.280          N  
ATOM  13928  CA  GLN D 900      39.303  -3.960 -16.165  1.00  1.300          C  
ATOM  13929  C   GLN D 900      38.912  -2.599 -16.748  1.00  1.070          C  
ATOM  13930  O   GLN D 900      38.353  -2.508 -17.837  1.00  1.260          O  
ATOM  13931  CB  GLN D 900      38.276  -4.404 -15.137  1.00  1.810          C  
ATOM  13932  CG  GLN D 900      38.395  -5.821 -14.629  1.00  1.810          C  
ATOM  13933  CD  GLN D 900      37.436  -6.014 -13.455  1.00  1.810          C  
ATOM  13934  OE1 GLN D 900      37.598  -5.312 -12.455  1.00  1.810          O  
ATOM  13935  NE2 GLN D 900      36.446  -6.888 -13.569  1.00  1.810          N  
ATOM  13936  H   GLN D 900      40.669  -3.721 -14.547  1.00  1.540          H  
ATOM  13937  HA  GLN D 900      39.342  -4.684 -16.977  1.00  1.560          H  
ATOM  13938 1HB  GLN D 900      38.321  -3.729 -14.282  1.00  2.170          H  
ATOM  13939 2HB  GLN D 900      37.291  -4.329 -15.574  1.00  2.170          H  
ATOM  13940 1HG  GLN D 900      38.118  -6.510 -15.424  1.00  2.170          H  
ATOM  13941 2HG  GLN D 900      39.412  -5.994 -14.316  1.00  2.170          H  
ATOM  13942 1HE2 GLN D 900      35.756  -6.993 -12.810  1.00  2.170          H  
ATOM  13943 2HE2 GLN D 900      36.336  -7.435 -14.397  1.00  2.170          H  
ATOM  13944  N   LEU D 901      39.253  -1.527 -16.030  1.00  0.880          N  
ATOM  13945  CA  LEU D 901      38.947  -0.154 -16.438  1.00  1.020          C  
ATOM  13946  C   LEU D 901      39.642   0.172 -17.746  1.00  1.300          C  
ATOM  13947  O   LEU D 901      39.084   0.818 -18.632  1.00  1.560          O  
ATOM  13948  CB  LEU D 901      39.391   0.800 -15.318  1.00  1.370          C  
ATOM  13949  CG  LEU D 901      38.523   0.753 -14.040  1.00  1.370          C  
ATOM  13950  CD1 LEU D 901      39.231   1.400 -12.881  1.00  1.370          C  
ATOM  13951  CD2 LEU D 901      37.248   1.559 -14.296  1.00  1.370          C  
ATOM  13952  H   LEU D 901      39.723  -1.683 -15.136  1.00  1.060          H  
ATOM  13953  HA  LEU D 901      37.878  -0.067 -16.596  1.00  1.220          H  
ATOM  13954 1HB  LEU D 901      40.410   0.557 -15.043  1.00  1.650          H  
ATOM  13955 2HB  LEU D 901      39.378   1.820 -15.701  1.00  1.650          H  
ATOM  13956  HG  LEU D 901      38.292  -0.283 -13.789  1.00  1.650          H  
ATOM  13957 1HD1 LEU D 901      38.580   1.360 -12.015  1.00  1.650          H  
ATOM  13958 2HD1 LEU D 901      40.138   0.873 -12.651  1.00  1.650          H  
ATOM  13959 3HD1 LEU D 901      39.467   2.427 -13.105  1.00  1.650          H  
ATOM  13960 1HD2 LEU D 901      36.624   1.545 -13.403  1.00  1.650          H  
ATOM  13961 2HD2 LEU D 901      37.524   2.562 -14.526  1.00  1.650          H  
ATOM  13962 3HD2 LEU D 901      36.687   1.173 -15.125  1.00  1.650          H  
ATOM  13963  N   SER D 902      40.847  -0.349 -17.894  1.00  1.370          N  
ATOM  13964  CA  SER D 902      41.677  -0.161 -19.070  1.00  1.640          C  
ATOM  13965  C   SER D 902      41.051  -0.737 -20.345  1.00  1.560          C  
ATOM  13966  O   SER D 902      41.479  -0.397 -21.451  1.00  1.740          O  
ATOM  13967  CB  SER D 902      43.032  -0.800 -18.832  1.00  2.190          C  
ATOM  13968  OG  SER D 902      43.738  -0.125 -17.821  1.00  2.190          O  
ATOM  13969  H   SER D 902      41.244  -0.856 -17.104  1.00  1.640          H  
ATOM  13970  HA  SER D 902      41.818   0.910 -19.212  1.00  1.970          H  
ATOM  13971 1HB  SER D 902      42.891  -1.841 -18.544  1.00  2.630          H  
ATOM  13972 2HB  SER D 902      43.606  -0.788 -19.754  1.00  2.630          H  
ATOM  13973  HG  SER D 902      43.270  -0.347 -16.987  1.00  2.630          H  
ATOM  13974  N   SER D 903      40.077  -1.647 -20.204  1.00  1.420          N  
ATOM  13975  CA  SER D 903      39.421  -2.279 -21.336  1.00  1.550          C  
ATOM  13976  C   SER D 903      38.092  -1.627 -21.732  1.00  1.450          C  
ATOM  13977  O   SER D 903      37.433  -2.110 -22.661  1.00  1.680          O  
ATOM  13978  CB  SER D 903      39.171  -3.751 -21.047  1.00  2.120          C  
ATOM  13979  OG  SER D 903      40.373  -4.462 -20.899  1.00  2.120          O  
ATOM  13980  H   SER D 903      39.730  -1.893 -19.278  1.00  1.700          H  
ATOM  13981  HA  SER D 903      40.092  -2.211 -22.191  1.00  1.860          H  
ATOM  13982 1HB  SER D 903      38.581  -3.838 -20.134  1.00  2.540          H  
ATOM  13983 2HB  SER D 903      38.589  -4.185 -21.856  1.00  2.540          H  
ATOM  13984  HG  SER D 903      40.123  -5.375 -20.755  1.00  2.540          H  
ATOM  13985  N   THR D 904      37.660  -0.572 -21.030  1.00  1.320          N  
ATOM  13986  CA  THR D 904      36.382   0.033 -21.381  1.00  1.540          C  
ATOM  13987  C   THR D 904      36.574   0.956 -22.566  1.00  1.680          C  
ATOM  13988  O   THR D 904      37.691   1.353 -22.892  1.00  2.390          O  
ATOM  13989  CB  THR D 904      35.755   0.846 -20.219  1.00  2.070          C  
ATOM  13990  OG1 THR D 904      36.594   1.965 -19.900  1.00  2.070          O  
ATOM  13991  CG2 THR D 904      35.596  -0.037 -18.973  1.00  2.070          C  
ATOM  13992  H   THR D 904      38.217  -0.173 -20.266  1.00  1.580          H  
ATOM  13993  HA  THR D 904      35.685  -0.754 -21.667  1.00  1.850          H  
ATOM  13994  HB  THR D 904      34.777   1.218 -20.521  1.00  2.480          H  
ATOM  13995  HG1 THR D 904      36.589   2.600 -20.635  1.00  2.480          H  
ATOM  13996 1HG2 THR D 904      35.153   0.550 -18.169  1.00  2.480          H  
ATOM  13997 2HG2 THR D 904      34.948  -0.884 -19.205  1.00  2.480          H  
ATOM  13998 3HG2 THR D 904      36.569  -0.407 -18.658  1.00  2.480          H  
ATOM  13999  N   ASP D 905      35.474   1.377 -23.178  1.00  1.650          N  
ATOM  14000  CA  ASP D 905      35.559   2.329 -24.272  1.00  1.980          C  
ATOM  14001  C   ASP D 905      36.296   3.571 -23.763  1.00  1.780          C  
ATOM  14002  O   ASP D 905      35.898   4.092 -22.717  1.00  1.830          O  
ATOM  14003  CB  ASP D 905      34.161   2.732 -24.769  1.00  2.640          C  
ATOM  14004  CG  ASP D 905      34.201   3.658 -26.002  1.00  2.640          C  
ATOM  14005  OD1 ASP D 905      34.953   4.621 -25.974  1.00  2.640          O  
ATOM  14006  OD2 ASP D 905      33.420   3.476 -26.901  1.00  2.640          O  
ATOM  14007  H   ASP D 905      34.575   1.021 -22.885  1.00  1.980          H  
ATOM  14008  HA  ASP D 905      36.080   1.850 -25.091  1.00  2.380          H  
ATOM  14009 1HB  ASP D 905      33.595   1.838 -25.028  1.00  3.170          H  
ATOM  14010 2HB  ASP D 905      33.618   3.238 -23.968  1.00  3.170          H  
ATOM  14011  N   PRO D 906      37.354   4.068 -24.440  1.00  1.970          N  
ATOM  14012  CA  PRO D 906      38.139   5.238 -24.065  1.00  2.120          C  
ATOM  14013  C   PRO D 906      37.306   6.472 -23.696  1.00  2.040          C  
ATOM  14014  O   PRO D 906      37.749   7.285 -22.888  1.00  2.250          O  
ATOM  14015  CB  PRO D 906      38.963   5.493 -25.336  1.00  3.180          C  
ATOM  14016  CG  PRO D 906      39.149   4.119 -25.946  1.00  3.180          C  
ATOM  14017  CD  PRO D 906      37.854   3.386 -25.674  1.00  3.180          C  
ATOM  14018  HA  PRO D 906      38.796   4.961 -23.228  1.00  2.540          H  
ATOM  14019 1HB  PRO D 906      38.420   6.189 -25.998  1.00  3.820          H  
ATOM  14020 2HB  PRO D 906      39.913   5.977 -25.074  1.00  3.820          H  
ATOM  14021 1HG  PRO D 906      39.364   4.206 -27.023  1.00  3.820          H  
ATOM  14022 2HG  PRO D 906      40.014   3.618 -25.489  1.00  3.820          H  
ATOM  14023 1HD  PRO D 906      37.144   3.498 -26.512  1.00  3.820          H  
ATOM  14024 2HD  PRO D 906      38.113   2.333 -25.465  1.00  3.820          H  
ATOM  14025  N   GLN D 907      36.108   6.635 -24.279  1.00  2.090          N  
ATOM  14026  CA  GLN D 907      35.272   7.803 -23.965  1.00  2.370          C  
ATOM  14027  C   GLN D 907      34.679   7.751 -22.549  1.00  2.390          C  
ATOM  14028  O   GLN D 907      34.045   8.710 -22.101  1.00  2.630          O  
ATOM  14029  CB  GLN D 907      34.113   7.957 -24.965  1.00  3.210          C  
ATOM  14030  CG  GLN D 907      32.982   6.930 -24.828  1.00  3.210          C  
ATOM  14031  CD  GLN D 907      31.932   7.061 -25.932  1.00  3.210          C  
ATOM  14032  OE1 GLN D 907      31.225   8.077 -25.975  1.00  3.210          O  
ATOM  14033  NE2 GLN D 907      31.815   6.068 -26.826  1.00  3.210          N  
ATOM  14034  H   GLN D 907      35.748   5.944 -24.960  1.00  2.510          H  
ATOM  14035  HA  GLN D 907      35.898   8.692 -24.029  1.00  2.840          H  
ATOM  14036 1HB  GLN D 907      33.675   8.947 -24.861  1.00  3.850          H  
ATOM  14037 2HB  GLN D 907      34.502   7.871 -25.978  1.00  3.850          H  
ATOM  14038 1HG  GLN D 907      33.378   5.944 -24.829  1.00  3.850          H  
ATOM  14039 2HG  GLN D 907      32.472   7.109 -23.885  1.00  3.850          H  
ATOM  14040 1HE2 GLN D 907      31.139   6.130 -27.556  1.00  3.850          H  
ATOM  14041 2HE2 GLN D 907      32.419   5.225 -26.792  1.00  3.850          H  
ATOM  14042  N   THR D 908      34.802   6.603 -21.889  1.00  2.690          N  
ATOM  14043  CA  THR D 908      34.218   6.371 -20.578  1.00  3.020          C  
ATOM  14044  C   THR D 908      34.716   7.284 -19.482  1.00  2.670          C  
ATOM  14045  O   THR D 908      35.914   7.421 -19.224  1.00  2.910          O  
ATOM  14046  CB  THR D 908      34.456   4.903 -20.117  1.00  4.100          C  
ATOM  14047  OG1 THR D 908      33.849   4.011 -21.056  1.00  4.100          O  
ATOM  14048  CG2 THR D 908      33.880   4.635 -18.696  1.00  4.100          C  
ATOM  14049  H   THR D 908      35.357   5.863 -22.314  1.00  3.230          H  
ATOM  14050  HA  THR D 908      33.144   6.524 -20.667  1.00  3.620          H  
ATOM  14051  HB  THR D 908      35.528   4.706 -20.100  1.00  4.920          H  
ATOM  14052  HG1 THR D 908      34.402   3.998 -21.861  1.00  4.920          H  
ATOM  14053 1HG2 THR D 908      34.072   3.597 -18.429  1.00  4.920          H  
ATOM  14054 2HG2 THR D 908      34.355   5.275 -17.960  1.00  4.920          H  
ATOM  14055 3HG2 THR D 908      32.809   4.816 -18.693  1.00  4.920          H  
ATOM  14056  N   VAL D 909      33.759   7.838 -18.768  1.00  2.680          N  
ATOM  14057  CA  VAL D 909      34.037   8.634 -17.603  1.00  2.740          C  
ATOM  14058  C   VAL D 909      33.904   7.727 -16.415  1.00  2.340          C  
ATOM  14059  O   VAL D 909      32.862   7.095 -16.241  1.00  2.340          O  
ATOM  14060  CB  VAL D 909      33.053   9.802 -17.457  1.00  3.810          C  
ATOM  14061  CG1 VAL D 909      33.315  10.525 -16.151  1.00  3.810          C  
ATOM  14062  CG2 VAL D 909      33.238  10.764 -18.635  1.00  3.810          C  
ATOM  14063  H   VAL D 909      32.803   7.684 -19.056  1.00  3.220          H  
ATOM  14064  HA  VAL D 909      35.057   9.017 -17.657  1.00  3.290          H  
ATOM  14065  HB  VAL D 909      32.033   9.420 -17.438  1.00  4.570          H  
ATOM  14066 1HG1 VAL D 909      32.629  11.321 -16.041  1.00  4.570          H  
ATOM  14067 2HG1 VAL D 909      33.190   9.862 -15.304  1.00  4.570          H  
ATOM  14068 3HG1 VAL D 909      34.323  10.901 -16.171  1.00  4.570          H  
ATOM  14069 1HG2 VAL D 909      32.546  11.598 -18.545  1.00  4.570          H  
ATOM  14070 2HG2 VAL D 909      34.253  11.135 -18.640  1.00  4.570          H  
ATOM  14071 3HG2 VAL D 909      33.046  10.235 -19.572  1.00  4.570          H  
ATOM  14072  N   LEU D 910      34.914   7.698 -15.561  1.00  2.540          N  
ATOM  14073  CA  LEU D 910      34.893   6.831 -14.391  1.00  2.540          C  
ATOM  14074  C   LEU D 910      34.024   7.400 -13.266  1.00  2.090          C  
ATOM  14075  O   LEU D 910      34.492   7.718 -12.174  1.00  2.440          O  
ATOM  14076  CB  LEU D 910      36.317   6.595 -13.895  1.00  3.560          C  
ATOM  14077  CG  LEU D 910      37.142   5.474 -14.592  1.00  3.560          C  
ATOM  14078  CD1 LEU D 910      37.530   5.864 -16.015  1.00  3.560          C  
ATOM  14079  CD2 LEU D 910      38.387   5.196 -13.759  1.00  3.560          C  
ATOM  14080  H   LEU D 910      35.733   8.252 -15.767  1.00  3.050          H  
ATOM  14081  HA  LEU D 910      34.475   5.879 -14.694  1.00  3.050          H  
ATOM  14082 1HB  LEU D 910      36.847   7.512 -14.060  1.00  4.270          H  
ATOM  14083 2HB  LEU D 910      36.296   6.385 -12.827  1.00  4.270          H  
ATOM  14084  HG  LEU D 910      36.548   4.590 -14.653  1.00  4.270          H  
ATOM  14085 1HD1 LEU D 910      38.103   5.049 -16.463  1.00  4.270          H  
ATOM  14086 2HD1 LEU D 910      36.648   6.039 -16.624  1.00  4.270          H  
ATOM  14087 3HD1 LEU D 910      38.141   6.763 -15.997  1.00  4.270          H  
ATOM  14088 1HD2 LEU D 910      38.971   4.408 -14.225  1.00  4.270          H  
ATOM  14089 2HD2 LEU D 910      38.981   6.080 -13.701  1.00  4.270          H  
ATOM  14090 3HD2 LEU D 910      38.095   4.888 -12.756  1.00  4.270          H  
ATOM  14091  N   ALA D 911      32.728   7.486 -13.563  1.00  1.530          N  
ATOM  14092  CA  ALA D 911      31.670   8.010 -12.709  1.00  1.700          C  
ATOM  14093  C   ALA D 911      31.146   6.918 -11.793  1.00  1.300          C  
ATOM  14094  O   ALA D 911      30.248   7.137 -10.996  1.00  1.380          O  
ATOM  14095  CB  ALA D 911      30.545   8.584 -13.549  1.00  2.310          C  
ATOM  14096  H   ALA D 911      32.474   7.171 -14.499  1.00  1.840          H  
ATOM  14097  HA  ALA D 911      32.091   8.802 -12.088  1.00  2.040          H  
ATOM  14098 1HB  ALA D 911      29.770   8.988 -12.894  1.00  2.770          H  
ATOM  14099 2HB  ALA D 911      30.934   9.376 -14.185  1.00  2.770          H  
ATOM  14100 3HB  ALA D 911      30.124   7.794 -14.169  1.00  2.770          H  
ATOM  14101  N   MET D 912      31.725   5.736 -11.906  1.00  1.040          N  
ATOM  14102  CA  MET D 912      31.357   4.550 -11.152  1.00  0.820          C  
ATOM  14103  C   MET D 912      31.538   4.743  -9.655  1.00  0.690          C  
ATOM  14104  O   MET D 912      30.974   4.001  -8.844  1.00  1.130          O  
ATOM  14105  CB  MET D 912      32.177   3.368 -11.639  1.00  1.240          C  
ATOM  14106  CG  MET D 912      31.755   2.869 -13.018  1.00  1.240          C  
ATOM  14107  SD  MET D 912      32.445   3.765 -14.414  1.00  1.240          S  
ATOM  14108  CE  MET D 912      34.097   3.053 -14.534  1.00  1.240          C  
ATOM  14109  H   MET D 912      32.458   5.649 -12.594  1.00  1.250          H  
ATOM  14110  HA  MET D 912      30.301   4.349 -11.331  1.00  0.980          H  
ATOM  14111 1HB  MET D 912      33.227   3.642 -11.665  1.00  1.480          H  
ATOM  14112 2HB  MET D 912      32.074   2.553 -10.925  1.00  1.480          H  
ATOM  14113 1HG  MET D 912      32.039   1.854 -13.134  1.00  1.480          H  
ATOM  14114 2HG  MET D 912      30.675   2.930 -13.081  1.00  1.480          H  
ATOM  14115 1HE  MET D 912      34.620   3.502 -15.379  1.00  1.480          H  
ATOM  14116 2HE  MET D 912      34.654   3.243 -13.616  1.00  1.480          H  
ATOM  14117 3HE  MET D 912      34.022   1.974 -14.697  1.00  1.480          H  
ATOM  14118  N   HIS D 913      32.370   5.714  -9.305  1.00  0.510          N  
ATOM  14119  CA  HIS D 913      32.710   6.003  -7.940  1.00  0.710          C  
ATOM  14120  C   HIS D 913      31.927   7.175  -7.318  1.00  0.720          C  
ATOM  14121  O   HIS D 913      32.218   7.578  -6.193  1.00  1.280          O  
ATOM  14122  CB  HIS D 913      34.173   6.309  -7.886  1.00  0.910          C  
ATOM  14123  CG  HIS D 913      34.982   5.205  -8.374  1.00  0.910          C  
ATOM  14124  ND1 HIS D 913      35.102   4.011  -7.706  1.00  0.910          N  
ATOM  14125  CD2 HIS D 913      35.745   5.102  -9.476  1.00  0.910          C  
ATOM  14126  CE1 HIS D 913      35.903   3.222  -8.387  1.00  0.910          C  
ATOM  14127  NE2 HIS D 913      36.309   3.868  -9.453  1.00  0.910          N  
ATOM  14128  H   HIS D 913      32.782   6.274 -10.038  1.00  0.610          H  
ATOM  14129  HA  HIS D 913      32.553   5.121  -7.352  1.00  0.850          H  
ATOM  14130 1HB  HIS D 913      34.381   7.200  -8.483  1.00  1.100          H  
ATOM  14131 2HB  HIS D 913      34.459   6.508  -6.861  1.00  1.100          H  
ATOM  14132  HD2 HIS D 913      35.897   5.873 -10.235  1.00  1.100          H  
ATOM  14133  HE1 HIS D 913      36.194   2.220  -8.116  1.00  1.100          H  
ATOM  14134  HE2 HIS D 913      36.966   3.515 -10.145  1.00  1.100          H  
ATOM  14135  N   CYS D 914      30.937   7.730  -8.021  1.00  0.420          N  
ATOM  14136  CA  CYS D 914      30.164   8.867  -7.484  1.00  0.550          C  
ATOM  14137  C   CYS D 914      28.785   8.875  -8.121  1.00  0.760          C  
ATOM  14138  O   CYS D 914      28.546   8.102  -9.042  1.00  1.500          O  
ATOM  14139  CB  CYS D 914      30.851  10.190  -7.805  1.00  0.720          C  
ATOM  14140  SG  CYS D 914      30.889  10.577  -9.583  1.00  0.720          S  
ATOM  14141  H   CYS D 914      30.712   7.381  -8.964  1.00  0.500          H  
ATOM  14142  HA  CYS D 914      30.056   8.763  -6.403  1.00  0.660          H  
ATOM  14143 1HB  CYS D 914      30.338  11.001  -7.284  1.00  0.860          H  
ATOM  14144 2HB  CYS D 914      31.877  10.164  -7.438  1.00  0.860          H  
ATOM  14145  HG  CYS D 914      29.550  10.806  -9.709  1.00  0.860          H  
ATOM  14146  N   THR D 915      27.860   9.727  -7.679  1.00  0.750          N  
ATOM  14147  CA  THR D 915      26.619   9.692  -8.438  1.00  0.900          C  
ATOM  14148  C   THR D 915      26.651  10.550  -9.681  1.00  0.580          C  
ATOM  14149  O   THR D 915      27.571  11.342  -9.918  1.00  1.300          O  
ATOM  14150  CB  THR D 915      25.379  10.106  -7.664  1.00  1.200          C  
ATOM  14151  OG1 THR D 915      24.270   9.782  -8.487  1.00  1.200          O  
ATOM  14152  CG2 THR D 915      25.353  11.614  -7.368  1.00  1.200          C  
ATOM  14153  H   THR D 915      28.005  10.354  -6.869  1.00  0.900          H  
ATOM  14154  HA  THR D 915      26.447   8.667  -8.763  1.00  1.080          H  
ATOM  14155  HB  THR D 915      25.323   9.544  -6.734  1.00  1.440          H  
ATOM  14156  HG1 THR D 915      23.449   9.982  -8.005  1.00  1.440          H  
ATOM  14157 1HG2 THR D 915      24.433  11.854  -6.837  1.00  1.440          H  
ATOM  14158 2HG2 THR D 915      26.204  11.875  -6.746  1.00  1.440          H  
ATOM  14159 3HG2 THR D 915      25.388  12.198  -8.282  1.00  1.440          H  
ATOM  14160  N   SER D 916      25.588  10.428 -10.449  1.00  0.580          N  
ATOM  14161  CA  SER D 916      25.409  11.194 -11.662  1.00  0.750          C  
ATOM  14162  C   SER D 916      23.907  11.315 -11.939  1.00  0.790          C  
ATOM  14163  O   SER D 916      23.258  10.291 -12.162  1.00  1.560          O  
ATOM  14164  CB  SER D 916      26.097  10.492 -12.812  1.00  0.980          C  
ATOM  14165  OG  SER D 916      25.928  11.196 -14.006  1.00  0.980          O  
ATOM  14166  H   SER D 916      24.870   9.776 -10.139  1.00  0.700          H  
ATOM  14167  HA  SER D 916      25.883  12.157 -11.524  1.00  0.900          H  
ATOM  14168 1HB  SER D 916      27.162  10.392 -12.592  1.00  1.180          H  
ATOM  14169 2HB  SER D 916      25.690   9.488 -12.917  1.00  1.180          H  
ATOM  14170  HG  SER D 916      26.358  10.668 -14.678  1.00  1.180          H  
ATOM  14171  N   PRO D 917      23.317  12.520 -11.879  1.00  1.160          N  
ATOM  14172  CA  PRO D 917      21.908  12.773 -12.084  1.00  1.570          C  
ATOM  14173  C   PRO D 917      21.532  12.717 -13.553  1.00  1.010          C  
ATOM  14174  O   PRO D 917      22.375  12.952 -14.424  1.00  1.000          O  
ATOM  14175  CB  PRO D 917      21.732  14.181 -11.516  1.00  2.350          C  
ATOM  14176  CG  PRO D 917      23.066  14.844 -11.746  1.00  2.350          C  
ATOM  14177  CD  PRO D 917      24.105  13.737 -11.592  1.00  2.350          C  
ATOM  14178  HA  PRO D 917      21.331  12.035 -11.518  1.00  1.880          H  
ATOM  14179 1HB  PRO D 917      20.911  14.687 -12.061  1.00  2.830          H  
ATOM  14180 2HB  PRO D 917      21.430  14.131 -10.460  1.00  2.830          H  
ATOM  14181 1HG  PRO D 917      23.083  15.290 -12.754  1.00  2.830          H  
ATOM  14182 2HG  PRO D 917      23.207  15.669 -11.032  1.00  2.830          H  
ATOM  14183 1HD  PRO D 917      24.876  13.891 -12.366  1.00  2.830          H  
ATOM  14184 2HD  PRO D 917      24.512  13.717 -10.564  1.00  2.830          H  
ATOM  14185  N   SER D 918      20.254  12.486 -13.815  1.00  1.540          N  
ATOM  14186  CA  SER D 918      19.735  12.579 -15.172  1.00  1.550          C  
ATOM  14187  C   SER D 918      19.474  14.034 -15.509  1.00  1.210          C  
ATOM  14188  O   SER D 918      19.849  14.933 -14.746  1.00  1.760          O  
ATOM  14189  CB  SER D 918      18.502  11.739 -15.374  1.00  2.170          C  
ATOM  14190  OG  SER D 918      18.013  11.897 -16.685  1.00  2.170          O  
ATOM  14191  H   SER D 918      19.628  12.247 -13.035  1.00  1.850          H  
ATOM  14192  HA  SER D 918      20.496  12.209 -15.858  1.00  1.860          H  
ATOM  14193 1HB  SER D 918      18.750  10.691 -15.199  1.00  2.600          H  
ATOM  14194 2HB  SER D 918      17.760  12.006 -14.665  1.00  2.600          H  
ATOM  14195  HG  SER D 918      17.266  11.289 -16.758  1.00  2.600          H  
ATOM  14196  N   VAL D 919      18.858  14.301 -16.650  1.00  1.280          N  
ATOM  14197  CA  VAL D 919      18.713  15.703 -17.041  1.00  1.590          C  
ATOM  14198  C   VAL D 919      17.487  16.362 -16.406  1.00  1.480          C  
ATOM  14199  O   VAL D 919      16.460  16.594 -17.043  1.00  1.490          O  
ATOM  14200  CB  VAL D 919      18.669  15.822 -18.578  1.00  2.100          C  
ATOM  14201  CG1 VAL D 919      18.614  17.305 -19.021  1.00  2.100          C  
ATOM  14202  CG2 VAL D 919      19.916  15.150 -19.152  1.00  2.100          C  
ATOM  14203  H   VAL D 919      18.517  13.528 -17.217  1.00  1.540          H  
ATOM  14204  HA  VAL D 919      19.597  16.240 -16.696  1.00  1.910          H  
ATOM  14205  HB  VAL D 919      17.774  15.327 -18.955  1.00  2.520          H  
ATOM  14206 1HG1 VAL D 919      18.589  17.350 -20.108  1.00  2.520          H  
ATOM  14207 2HG1 VAL D 919      17.734  17.804 -18.636  1.00  2.520          H  
ATOM  14208 3HG1 VAL D 919      19.500  17.823 -18.658  1.00  2.520          H  
ATOM  14209 1HG2 VAL D 919      19.898  15.217 -20.239  1.00  2.520          H  
ATOM  14210 2HG2 VAL D 919      20.803  15.655 -18.771  1.00  2.520          H  
ATOM  14211 3HG2 VAL D 919      19.947  14.103 -18.859  1.00  2.520          H  
ATOM  14212  N   PHE D 920      17.675  16.700 -15.143  1.00  1.530          N  
ATOM  14213  CA  PHE D 920      16.707  17.315 -14.245  1.00  1.440          C  
ATOM  14214  C   PHE D 920      17.062  18.708 -13.797  1.00  1.400          C  
ATOM  14215  O   PHE D 920      18.234  19.054 -13.669  1.00  1.540          O  
ATOM  14216  CB  PHE D 920      16.565  16.511 -12.958  1.00  2.050          C  
ATOM  14217  CG  PHE D 920      15.759  15.288 -12.980  1.00  2.050          C  
ATOM  14218  CD1 PHE D 920      16.203  14.091 -13.459  1.00  2.050          C  
ATOM  14219  CD2 PHE D 920      14.520  15.352 -12.420  1.00  2.050          C  
ATOM  14220  CE1 PHE D 920      15.378  12.969 -13.388  1.00  2.050          C  
ATOM  14221  CE2 PHE D 920      13.723  14.280 -12.333  1.00  2.050          C  
ATOM  14222  CZ  PHE D 920      14.139  13.075 -12.816  1.00  2.050          C  
ATOM  14223  H   PHE D 920      18.589  16.427 -14.773  1.00  1.840          H  
ATOM  14224  HA  PHE D 920      15.745  17.350 -14.756  1.00  1.730          H  
ATOM  14225 1HB  PHE D 920      17.566  16.220 -12.651  1.00  2.460          H  
ATOM  14226 2HB  PHE D 920      16.182  17.160 -12.171  1.00  2.460          H  
ATOM  14227  HD1 PHE D 920      17.191  14.041 -13.885  1.00  2.460          H  
ATOM  14228  HD2 PHE D 920      14.182  16.293 -12.027  1.00  2.460          H  
ATOM  14229  HE1 PHE D 920      15.712  12.010 -13.768  1.00  2.460          H  
ATOM  14230  HE2 PHE D 920      12.754  14.389 -11.875  1.00  2.460          H  
ATOM  14231  HZ  PHE D 920      13.494  12.219 -12.737  1.00  2.460          H  
ATOM  14232  N   ASN D 921      16.034  19.496 -13.516  1.00  1.280          N  
ATOM  14233  CA  ASN D 921      16.226  20.769 -12.849  1.00  1.270          C  
ATOM  14234  C   ASN D 921      16.725  20.432 -11.451  1.00  1.140          C  
ATOM  14235  O   ASN D 921      16.120  19.585 -10.773  1.00  1.040          O  
ATOM  14236  CB  ASN D 921      14.953  21.589 -12.795  1.00  1.780          C  
ATOM  14237  CG  ASN D 921      15.200  22.990 -12.269  1.00  1.780          C  
ATOM  14238  OD1 ASN D 921      15.654  23.180 -11.121  1.00  1.780          O  
ATOM  14239  ND2 ASN D 921      14.906  23.980 -13.084  1.00  1.780          N  
ATOM  14240  H   ASN D 921      15.100  19.176 -13.722  1.00  1.540          H  
ATOM  14241  HA  ASN D 921      17.007  21.337 -13.360  1.00  1.520          H  
ATOM  14242 1HB  ASN D 921      14.524  21.659 -13.795  1.00  2.140          H  
ATOM  14243 2HB  ASN D 921      14.223  21.089 -12.162  1.00  2.140          H  
ATOM  14244 1HD2 ASN D 921      15.044  24.930 -12.793  1.00  2.140          H  
ATOM  14245 2HD2 ASN D 921      14.543  23.791 -13.999  1.00  2.140          H  
ATOM  14246  N   ILE D 922      17.770  21.118 -10.991  1.00  1.180          N  
ATOM  14247  CA  ILE D 922      18.343  20.827  -9.682  1.00  1.100          C  
ATOM  14248  C   ILE D 922      17.373  20.973  -8.505  1.00  1.030          C  
ATOM  14249  O   ILE D 922      17.675  20.496  -7.414  1.00  0.970          O  
ATOM  14250  CB  ILE D 922      19.632  21.635  -9.423  1.00  1.570          C  
ATOM  14251  CG1 ILE D 922      19.350  23.169  -9.444  1.00  1.570          C  
ATOM  14252  CG2 ILE D 922      20.712  21.210 -10.440  1.00  1.570          C  
ATOM  14253  CD1 ILE D 922      20.520  24.029  -8.958  1.00  1.570          C  
ATOM  14254  H   ILE D 922      18.190  21.813 -11.591  1.00  1.420          H  
ATOM  14255  HA  ILE D 922      18.655  19.790  -9.711  1.00  1.320          H  
ATOM  14256  HB  ILE D 922      19.983  21.402  -8.433  1.00  1.890          H  
ATOM  14257 1HG1 ILE D 922      19.099  23.472 -10.456  1.00  1.890          H  
ATOM  14258 2HG1 ILE D 922      18.500  23.383  -8.799  1.00  1.890          H  
ATOM  14259 1HG2 ILE D 922      21.643  21.727 -10.245  1.00  1.890          H  
ATOM  14260 2HG2 ILE D 922      20.881  20.138 -10.350  1.00  1.890          H  
ATOM  14261 3HG2 ILE D 922      20.377  21.434 -11.451  1.00  1.890          H  
ATOM  14262 1HD1 ILE D 922      20.232  25.081  -8.997  1.00  1.890          H  
ATOM  14263 2HD1 ILE D 922      20.763  23.759  -7.930  1.00  1.890          H  
ATOM  14264 3HD1 ILE D 922      21.390  23.881  -9.582  1.00  1.890          H  
ATOM  14265  N   THR D 923      16.225  21.627  -8.700  1.00  1.090          N  
ATOM  14266  CA  THR D 923      15.239  21.743  -7.629  1.00  1.130          C  
ATOM  14267  C   THR D 923      14.610  20.369  -7.332  1.00  1.080          C  
ATOM  14268  O   THR D 923      14.238  20.069  -6.188  1.00  1.130          O  
ATOM  14269  CB  THR D 923      14.141  22.778  -7.987  1.00  1.570          C  
ATOM  14270  OG1 THR D 923      13.421  23.132  -6.803  1.00  1.570          O  
ATOM  14271  CG2 THR D 923      13.137  22.218  -9.011  1.00  1.570          C  
ATOM  14272  H   THR D 923      16.041  22.048  -9.612  1.00  1.310          H  
ATOM  14273  HA  THR D 923      15.746  22.085  -6.727  1.00  1.360          H  
ATOM  14274  HB  THR D 923      14.618  23.663  -8.406  1.00  1.880          H  
ATOM  14275  HG1 THR D 923      13.987  23.655  -6.230  1.00  1.880          H  
ATOM  14276 1HG2 THR D 923      12.398  22.981  -9.237  1.00  1.880          H  
ATOM  14277 2HG2 THR D 923      13.651  21.940  -9.916  1.00  1.880          H  
ATOM  14278 3HG2 THR D 923      12.628  21.361  -8.607  1.00  1.880          H  
ATOM  14279  N   ARG D 924      14.484  19.527  -8.373  1.00  1.060          N  
ATOM  14280  CA  ARG D 924      13.871  18.224  -8.239  1.00  1.090          C  
ATOM  14281  C   ARG D 924      14.921  17.291  -7.688  1.00  0.990          C  
ATOM  14282  O   ARG D 924      14.620  16.399  -6.888  1.00  1.060          O  
ATOM  14283  CB  ARG D 924      13.355  17.748  -9.584  1.00  1.510          C  
ATOM  14284  CG  ARG D 924      12.182  18.577 -10.122  1.00  1.510          C  
ATOM  14285  CD  ARG D 924      11.702  18.120 -11.436  1.00  1.510          C  
ATOM  14286  NE  ARG D 924      10.753  19.081 -12.020  1.00  1.510          N  
ATOM  14287  CZ  ARG D 924       9.417  19.145 -11.812  1.00  1.510          C  
ATOM  14288  NH1 ARG D 924       8.795  18.292 -11.042  1.00  1.510          N  
ATOM  14289  NH2 ARG D 924       8.718  20.095 -12.417  1.00  1.510          N  
ATOM  14290  H   ARG D 924      14.836  19.794  -9.292  1.00  1.270          H  
ATOM  14291  HA  ARG D 924      13.041  18.283  -7.540  1.00  1.310          H  
ATOM  14292 1HB  ARG D 924      14.163  17.805 -10.309  1.00  1.820          H  
ATOM  14293 2HB  ARG D 924      13.035  16.703  -9.516  1.00  1.820          H  
ATOM  14294 1HG  ARG D 924      11.354  18.500  -9.431  1.00  1.820          H  
ATOM  14295 2HG  ARG D 924      12.480  19.611 -10.219  1.00  1.820          H  
ATOM  14296 1HD  ARG D 924      12.544  18.024 -12.116  1.00  1.820          H  
ATOM  14297 2HD  ARG D 924      11.206  17.151 -11.330  1.00  1.820          H  
ATOM  14298  HE  ARG D 924      11.144  19.782 -12.634  1.00  1.820          H  
ATOM  14299 1HH1 ARG D 924       9.294  17.524 -10.568  1.00  1.820          H  
ATOM  14300 2HH1 ARG D 924       7.796  18.357 -10.928  1.00  1.820          H  
ATOM  14301 1HH2 ARG D 924       9.185  20.763 -13.019  1.00  1.820          H  
ATOM  14302 2HH2 ARG D 924       7.720  20.155 -12.280  1.00  1.820          H  
ATOM  14303  N   ASN D 925      16.177  17.524  -8.096  1.00  0.860          N  
ATOM  14304  CA  ASN D 925      17.269  16.689  -7.618  1.00  0.780          C  
ATOM  14305  C   ASN D 925      17.478  16.961  -6.135  1.00  0.670          C  
ATOM  14306  O   ASN D 925      17.709  16.030  -5.358  1.00  0.630          O  
ATOM  14307  CB  ASN D 925      18.565  16.959  -8.349  1.00  1.120          C  
ATOM  14308  CG  ASN D 925      18.597  16.501  -9.736  1.00  1.120          C  
ATOM  14309  OD1 ASN D 925      17.804  15.662 -10.166  1.00  1.120          O  
ATOM  14310  ND2 ASN D 925      19.531  17.044 -10.473  1.00  1.120          N  
ATOM  14311  H   ASN D 925      16.329  18.269  -8.781  1.00  1.030          H  
ATOM  14312  HA  ASN D 925      16.995  15.642  -7.737  1.00  0.940          H  
ATOM  14313 1HB  ASN D 925      18.803  18.012  -8.297  1.00  1.350          H  
ATOM  14314 2HB  ASN D 925      19.355  16.429  -7.844  1.00  1.350          H  
ATOM  14315 1HD2 ASN D 925      19.634  16.797 -11.439  1.00  1.350          H  
ATOM  14316 2HD2 ASN D 925      20.159  17.710 -10.072  1.00  1.350          H  
ATOM  14317  N   PHE D 926      17.382  18.244  -5.744  1.00  0.670          N  
ATOM  14318  CA  PHE D 926      17.541  18.650  -4.360  1.00  0.680          C  
ATOM  14319  C   PHE D 926      16.531  17.940  -3.520  1.00  0.700          C  
ATOM  14320  O   PHE D 926      16.881  17.283  -2.538  1.00  0.660          O  
ATOM  14321  CB  PHE D 926      17.302  20.149  -4.165  1.00  0.950          C  
ATOM  14322  CG  PHE D 926      17.445  20.624  -2.719  1.00  0.950          C  
ATOM  14323  CD1 PHE D 926      18.645  21.157  -2.268  1.00  0.950          C  
ATOM  14324  CD2 PHE D 926      16.389  20.505  -1.793  1.00  0.950          C  
ATOM  14325  CE1 PHE D 926      18.776  21.576  -0.957  1.00  0.950          C  
ATOM  14326  CE2 PHE D 926      16.538  20.907  -0.493  1.00  0.950          C  
ATOM  14327  CZ  PHE D 926      17.731  21.448  -0.079  1.00  0.950          C  
ATOM  14328  H   PHE D 926      17.242  18.977  -6.439  1.00  0.800          H  
ATOM  14329  HA  PHE D 926      18.528  18.386  -4.013  1.00  0.820          H  
ATOM  14330 1HB  PHE D 926      17.995  20.710  -4.785  1.00  1.140          H  
ATOM  14331 2HB  PHE D 926      16.302  20.405  -4.508  1.00  1.140          H  
ATOM  14332  HD1 PHE D 926      19.481  21.256  -2.962  1.00  1.140          H  
ATOM  14333  HD2 PHE D 926      15.437  20.088  -2.107  1.00  1.140          H  
ATOM  14334  HE1 PHE D 926      19.710  22.007  -0.608  1.00  1.140          H  
ATOM  14335  HE2 PHE D 926      15.708  20.802   0.209  1.00  1.140          H  
ATOM  14336  HZ  PHE D 926      17.851  21.779   0.945  1.00  1.140          H  
ATOM  14337  N   LEU D 927      15.252  18.053  -3.900  1.00  0.800          N  
ATOM  14338  CA  LEU D 927      14.248  17.441  -3.072  1.00  0.890          C  
ATOM  14339  C   LEU D 927      14.438  15.917  -3.066  1.00  0.800          C  
ATOM  14340  O   LEU D 927      14.215  15.275  -2.045  1.00  0.800          O  
ATOM  14341  CB  LEU D 927      12.831  17.866  -3.489  1.00  1.210          C  
ATOM  14342  CG  LEU D 927      11.641  17.443  -2.494  1.00  1.210          C  
ATOM  14343  CD1 LEU D 927      11.832  18.113  -1.135  1.00  1.210          C  
ATOM  14344  CD2 LEU D 927      10.290  17.809  -3.100  1.00  1.210          C  
ATOM  14345  H   LEU D 927      14.984  18.601  -4.728  1.00  0.960          H  
ATOM  14346  HA  LEU D 927      14.414  17.807  -2.072  1.00  1.070          H  
ATOM  14347 1HB  LEU D 927      12.823  18.954  -3.557  1.00  1.450          H  
ATOM  14348 2HB  LEU D 927      12.638  17.486  -4.478  1.00  1.450          H  
ATOM  14349  HG  LEU D 927      11.679  16.376  -2.321  1.00  1.450          H  
ATOM  14350 1HD1 LEU D 927      11.034  17.802  -0.460  1.00  1.450          H  
ATOM  14351 2HD1 LEU D 927      12.762  17.831  -0.716  1.00  1.450          H  
ATOM  14352 3HD1 LEU D 927      11.804  19.195  -1.248  1.00  1.450          H  
ATOM  14353 1HD2 LEU D 927       9.492  17.507  -2.420  1.00  1.450          H  
ATOM  14354 2HD2 LEU D 927      10.238  18.885  -3.265  1.00  1.450          H  
ATOM  14355 3HD2 LEU D 927      10.170  17.297  -4.034  1.00  1.450          H  
ATOM  14356  N   THR D 928      14.856  15.317  -4.186  1.00  0.770          N  
ATOM  14357  CA  THR D 928      15.043  13.868  -4.226  1.00  0.760          C  
ATOM  14358  C   THR D 928      16.082  13.410  -3.210  1.00  0.660          C  
ATOM  14359  O   THR D 928      15.831  12.473  -2.442  1.00  0.660          O  
ATOM  14360  CB  THR D 928      15.494  13.401  -5.627  1.00  1.070          C  
ATOM  14361  OG1 THR D 928      14.494  13.711  -6.602  1.00  1.070          O  
ATOM  14362  CG2 THR D 928      15.692  11.931  -5.618  1.00  1.070          C  
ATOM  14363  H   THR D 928      14.994  15.854  -5.044  1.00  0.920          H  
ATOM  14364  HA  THR D 928      14.101  13.385  -3.975  1.00  0.910          H  
ATOM  14365  HB  THR D 928      16.412  13.894  -5.894  1.00  1.280          H  
ATOM  14366  HG1 THR D 928      14.466  14.681  -6.746  1.00  1.280          H  
ATOM  14367 1HG2 THR D 928      15.996  11.603  -6.609  1.00  1.280          H  
ATOM  14368 2HG2 THR D 928      16.455  11.636  -4.902  1.00  1.280          H  
ATOM  14369 3HG2 THR D 928      14.756  11.484  -5.355  1.00  1.280          H  
ATOM  14370  N   GLU D 929      17.249  14.068  -3.195  1.00  0.580          N  
ATOM  14371  CA  GLU D 929      18.308  13.724  -2.250  1.00  0.500          C  
ATOM  14372  C   GLU D 929      17.882  14.006  -0.822  1.00  0.510          C  
ATOM  14373  O   GLU D 929      18.244  13.262   0.099  1.00  0.510          O  
ATOM  14374  CB  GLU D 929      19.592  14.466  -2.594  1.00  0.730          C  
ATOM  14375  CG  GLU D 929      20.338  13.940  -3.792  1.00  0.730          C  
ATOM  14376  CD  GLU D 929      20.977  12.628  -3.541  1.00  0.730          C  
ATOM  14377  OE1 GLU D 929      21.646  12.522  -2.529  1.00  0.730          O  
ATOM  14378  OE2 GLU D 929      20.806  11.720  -4.317  1.00  0.730          O  
ATOM  14379  H   GLU D 929      17.395  14.821  -3.876  1.00  0.700          H  
ATOM  14380  HA  GLU D 929      18.505  12.656  -2.334  1.00  0.600          H  
ATOM  14381 1HB  GLU D 929      19.333  15.493  -2.840  1.00  0.880          H  
ATOM  14382 2HB  GLU D 929      20.259  14.478  -1.736  1.00  0.880          H  
ATOM  14383 1HG  GLU D 929      19.658  13.869  -4.641  1.00  0.880          H  
ATOM  14384 2HG  GLU D 929      21.111  14.632  -4.031  1.00  0.880          H  
ATOM  14385  N   PHE D 930      17.131  15.093  -0.637  1.00  0.560          N  
ATOM  14386  CA  PHE D 930      16.597  15.505   0.644  1.00  0.610          C  
ATOM  14387  C   PHE D 930      15.682  14.433   1.227  1.00  0.640          C  
ATOM  14388  O   PHE D 930      15.885  14.001   2.360  1.00  0.650          O  
ATOM  14389  CB  PHE D 930      15.829  16.800   0.461  1.00  0.830          C  
ATOM  14390  CG  PHE D 930      15.124  17.304   1.599  1.00  0.830          C  
ATOM  14391  CD1 PHE D 930      15.757  18.032   2.535  1.00  0.830          C  
ATOM  14392  CD2 PHE D 930      13.785  17.066   1.723  1.00  0.830          C  
ATOM  14393  CE1 PHE D 930      15.059  18.532   3.595  1.00  0.830          C  
ATOM  14394  CE2 PHE D 930      13.086  17.555   2.758  1.00  0.830          C  
ATOM  14395  CZ  PHE D 930      13.719  18.289   3.696  1.00  0.830          C  
ATOM  14396  H   PHE D 930      16.924  15.689  -1.444  1.00  0.670          H  
ATOM  14397  HA  PHE D 930      17.430  15.675   1.327  1.00  0.730          H  
ATOM  14398 1HB  PHE D 930      16.503  17.576   0.124  1.00  1.000          H  
ATOM  14399 2HB  PHE D 930      15.123  16.661  -0.303  1.00  1.000          H  
ATOM  14400  HD1 PHE D 930      16.823  18.214   2.427  1.00  1.000          H  
ATOM  14401  HD2 PHE D 930      13.280  16.473   0.964  1.00  1.000          H  
ATOM  14402  HE1 PHE D 930      15.570  19.125   4.355  1.00  1.000          H  
ATOM  14403  HE2 PHE D 930      12.013  17.362   2.839  1.00  1.000          H  
ATOM  14404  HZ  PHE D 930      13.158  18.679   4.516  1.00  1.000          H  
ATOM  14405  N   ILE D 931      14.688  13.979   0.443  1.00  0.670          N  
ATOM  14406  CA  ILE D 931      13.740  12.973   0.916  1.00  0.710          C  
ATOM  14407  C   ILE D 931      14.481  11.673   1.172  1.00  0.710          C  
ATOM  14408  O   ILE D 931      14.261  11.014   2.190  1.00  0.780          O  
ATOM  14409  CB  ILE D 931      12.576  12.725  -0.093  1.00  0.980          C  
ATOM  14410  CG1 ILE D 931      11.687  14.018  -0.306  1.00  0.980          C  
ATOM  14411  CG2 ILE D 931      11.695  11.541   0.377  1.00  0.980          C  
ATOM  14412  CD1 ILE D 931      10.960  14.571   0.894  1.00  0.980          C  
ATOM  14413  H   ILE D 931      14.586  14.369  -0.496  1.00  0.800          H  
ATOM  14414  HA  ILE D 931      13.325  13.304   1.859  1.00  0.850          H  
ATOM  14415  HB  ILE D 931      13.006  12.484  -1.071  1.00  1.170          H  
ATOM  14416 1HG1 ILE D 931      12.321  14.799  -0.673  1.00  1.170          H  
ATOM  14417 2HG1 ILE D 931      10.946  13.791  -1.064  1.00  1.170          H  
ATOM  14418 1HG2 ILE D 931      10.906  11.368  -0.351  1.00  1.170          H  
ATOM  14419 2HG2 ILE D 931      12.300  10.651   0.460  1.00  1.170          H  
ATOM  14420 3HG2 ILE D 931      11.251  11.754   1.346  1.00  1.170          H  
ATOM  14421 1HD1 ILE D 931      10.400  15.454   0.587  1.00  1.170          H  
ATOM  14422 2HD1 ILE D 931      10.276  13.840   1.293  1.00  1.170          H  
ATOM  14423 3HD1 ILE D 931      11.667  14.853   1.654  1.00  1.170          H  
ATOM  14424  N   ALA D 932      15.353  11.274   0.240  1.00  0.680          N  
ATOM  14425  CA  ALA D 932      16.091  10.036   0.407  1.00  0.700          C  
ATOM  14426  C   ALA D 932      16.922  10.068   1.695  1.00  0.690          C  
ATOM  14427  O   ALA D 932      16.979   9.086   2.453  1.00  0.760          O  
ATOM  14428  CB  ALA D 932      16.973   9.827  -0.820  1.00  0.970          C  
ATOM  14429  H   ALA D 932      15.480  11.823  -0.616  1.00  0.820          H  
ATOM  14430  HA  ALA D 932      15.375   9.229   0.493  1.00  0.840          H  
ATOM  14431 1HB  ALA D 932      17.515   8.907  -0.755  1.00  1.170          H  
ATOM  14432 2HB  ALA D 932      16.353   9.812  -1.708  1.00  1.170          H  
ATOM  14433 3HB  ALA D 932      17.678  10.652  -0.893  1.00  1.170          H  
ATOM  14434  N   THR D 933      17.515  11.225   1.983  1.00  0.640          N  
ATOM  14435  CA  THR D 933      18.281  11.409   3.193  1.00  0.630          C  
ATOM  14436  C   THR D 933      17.381  11.405   4.427  1.00  0.680          C  
ATOM  14437  O   THR D 933      17.703  10.732   5.408  1.00  0.710          O  
ATOM  14438  CB  THR D 933      19.114  12.681   3.150  1.00  0.890          C  
ATOM  14439  OG1 THR D 933      20.016  12.617   2.048  1.00  0.890          O  
ATOM  14440  CG2 THR D 933      19.912  12.769   4.456  1.00  0.890          C  
ATOM  14441  H   THR D 933      17.491  11.992   1.311  1.00  0.770          H  
ATOM  14442  HA  THR D 933      18.972  10.573   3.284  1.00  0.760          H  
ATOM  14443  HB  THR D 933      18.473  13.541   3.022  1.00  1.060          H  
ATOM  14444  HG1 THR D 933      19.503  12.750   1.218  1.00  1.060          H  
ATOM  14445 1HG2 THR D 933      20.521  13.640   4.457  1.00  1.060          H  
ATOM  14446 2HG2 THR D 933      19.237  12.820   5.295  1.00  1.060          H  
ATOM  14447 3HG2 THR D 933      20.543  11.896   4.563  1.00  1.060          H  
ATOM  14448  N   LEU D 934      16.209  12.084   4.382  1.00  0.700          N  
ATOM  14449  CA  LEU D 934      15.336  12.131   5.561  1.00  0.760          C  
ATOM  14450  C   LEU D 934      14.997  10.708   5.961  1.00  0.720          C  
ATOM  14451  O   LEU D 934      14.970  10.363   7.146  1.00  0.730          O  
ATOM  14452  CB  LEU D 934      13.952  12.782   5.288  1.00  1.040          C  
ATOM  14453  CG  LEU D 934      13.790  14.304   4.986  1.00  1.040          C  
ATOM  14454  CD1 LEU D 934      12.346  14.533   4.601  1.00  1.040          C  
ATOM  14455  CD2 LEU D 934      14.113  15.148   6.172  1.00  1.040          C  
ATOM  14456  H   LEU D 934      15.978  12.631   3.552  1.00  0.840          H  
ATOM  14457  HA  LEU D 934      15.858  12.637   6.364  1.00  0.910          H  
ATOM  14458 1HB  LEU D 934      13.521  12.259   4.433  1.00  1.250          H  
ATOM  14459 2HB  LEU D 934      13.322  12.569   6.147  1.00  1.250          H  
ATOM  14460  HG  LEU D 934      14.425  14.583   4.162  1.00  1.250          H  
ATOM  14461 1HD1 LEU D 934      12.185  15.566   4.374  1.00  1.250          H  
ATOM  14462 2HD1 LEU D 934      12.097  13.931   3.741  1.00  1.250          H  
ATOM  14463 3HD1 LEU D 934      11.702  14.251   5.431  1.00  1.250          H  
ATOM  14464 1HD2 LEU D 934      13.971  16.189   5.919  1.00  1.250          H  
ATOM  14465 2HD2 LEU D 934      13.455  14.887   6.993  1.00  1.250          H  
ATOM  14466 3HD2 LEU D 934      15.131  14.989   6.460  1.00  1.250          H  
ATOM  14467  N   ILE D 935      14.762   9.867   4.962  1.00  0.690          N  
ATOM  14468  CA  ILE D 935      14.455   8.479   5.204  1.00  0.700          C  
ATOM  14469  C   ILE D 935      15.616   7.738   5.838  1.00  0.700          C  
ATOM  14470  O   ILE D 935      15.448   7.081   6.865  1.00  0.720          O  
ATOM  14471  CB  ILE D 935      14.068   7.800   3.887  1.00  0.980          C  
ATOM  14472  CG1 ILE D 935      12.748   8.370   3.431  1.00  0.980          C  
ATOM  14473  CG2 ILE D 935      14.000   6.329   4.062  1.00  0.980          C  
ATOM  14474  CD1 ILE D 935      12.296   8.074   2.052  1.00  0.980          C  
ATOM  14475  H   ILE D 935      14.761  10.231   4.001  1.00  0.830          H  
ATOM  14476  HA  ILE D 935      13.608   8.429   5.886  1.00  0.840          H  
ATOM  14477  HB  ILE D 935      14.804   8.039   3.123  1.00  1.170          H  
ATOM  14478 1HG1 ILE D 935      12.051   7.982   4.057  1.00  1.170          H  
ATOM  14479 2HG1 ILE D 935      12.775   9.453   3.551  1.00  1.170          H  
ATOM  14480 1HG2 ILE D 935      13.738   5.928   3.119  1.00  1.170          H  
ATOM  14481 2HG2 ILE D 935      14.957   5.909   4.362  1.00  1.170          H  
ATOM  14482 3HG2 ILE D 935      13.247   6.082   4.811  1.00  1.170          H  
ATOM  14483 1HD1 ILE D 935      11.328   8.540   1.922  1.00  1.170          H  
ATOM  14484 2HD1 ILE D 935      13.006   8.493   1.350  1.00  1.170          H  
ATOM  14485 3HD1 ILE D 935      12.203   7.008   1.892  1.00  1.170          H  
ATOM  14486  N   LEU D 936      16.808   7.841   5.265  1.00  0.700          N  
ATOM  14487  CA  LEU D 936      17.906   7.095   5.850  1.00  0.710          C  
ATOM  14488  C   LEU D 936      18.177   7.537   7.289  1.00  0.690          C  
ATOM  14489  O   LEU D 936      18.354   6.695   8.179  1.00  0.680          O  
ATOM  14490  CB  LEU D 936      19.148   7.171   4.958  1.00  0.990          C  
ATOM  14491  CG  LEU D 936      20.345   6.269   5.382  1.00  0.990          C  
ATOM  14492  CD1 LEU D 936      21.055   5.785   4.133  1.00  0.990          C  
ATOM  14493  CD2 LEU D 936      21.337   7.059   6.252  1.00  0.990          C  
ATOM  14494  H   LEU D 936      16.926   8.396   4.408  1.00  0.840          H  
ATOM  14495  HA  LEU D 936      17.609   6.053   5.881  1.00  0.850          H  
ATOM  14496 1HB  LEU D 936      18.851   6.895   3.949  1.00  1.190          H  
ATOM  14497 2HB  LEU D 936      19.490   8.210   4.940  1.00  1.190          H  
ATOM  14498  HG  LEU D 936      19.974   5.402   5.937  1.00  1.190          H  
ATOM  14499 1HD1 LEU D 936      21.886   5.142   4.420  1.00  1.190          H  
ATOM  14500 2HD1 LEU D 936      20.349   5.223   3.520  1.00  1.190          H  
ATOM  14501 3HD1 LEU D 936      21.432   6.619   3.566  1.00  1.190          H  
ATOM  14502 1HD2 LEU D 936      22.171   6.413   6.522  1.00  1.190          H  
ATOM  14503 2HD2 LEU D 936      21.710   7.916   5.691  1.00  1.190          H  
ATOM  14504 3HD2 LEU D 936      20.863   7.410   7.158  1.00  1.190          H  
ATOM  14505  N   ILE D 937      18.223   8.847   7.540  1.00  0.720          N  
ATOM  14506  CA  ILE D 937      18.489   9.301   8.896  1.00  0.740          C  
ATOM  14507  C   ILE D 937      17.380   8.896   9.840  1.00  0.780          C  
ATOM  14508  O   ILE D 937      17.652   8.315  10.884  1.00  0.810          O  
ATOM  14509  CB  ILE D 937      18.657  10.827   9.000  1.00  1.030          C  
ATOM  14510  CG1 ILE D 937      19.930  11.293   8.308  1.00  1.030          C  
ATOM  14511  CG2 ILE D 937      18.578  11.305  10.508  1.00  1.030          C  
ATOM  14512  CD1 ILE D 937      20.001  12.801   8.159  1.00  1.030          C  
ATOM  14513  H   ILE D 937      18.051   9.512   6.781  1.00  0.860          H  
ATOM  14514  HA  ILE D 937      19.411   8.833   9.236  1.00  0.890          H  
ATOM  14515  HB  ILE D 937      17.868  11.259   8.424  1.00  1.230          H  
ATOM  14516 1HG1 ILE D 937      20.799  10.948   8.861  1.00  1.230          H  
ATOM  14517 2HG1 ILE D 937      19.957  10.850   7.311  1.00  1.230          H  
ATOM  14518 1HG2 ILE D 937      18.656  12.377  10.584  1.00  1.230          H  
ATOM  14519 2HG2 ILE D 937      17.649  11.011  10.972  1.00  1.230          H  
ATOM  14520 3HG2 ILE D 937      19.343  10.877  11.041  1.00  1.230          H  
ATOM  14521 1HD1 ILE D 937      20.899  13.058   7.646  1.00  1.230          H  
ATOM  14522 2HD1 ILE D 937      19.146  13.158   7.588  1.00  1.230          H  
ATOM  14523 3HD1 ILE D 937      20.011  13.277   9.117  1.00  1.230          H  
ATOM  14524  N   GLY D 938      16.115   9.139   9.487  1.00  0.800          N  
ATOM  14525  CA  GLY D 938      15.031   8.808  10.400  1.00  0.870          C  
ATOM  14526  C   GLY D 938      15.059   7.333  10.794  1.00  0.920          C  
ATOM  14527  O   GLY D 938      14.775   6.987  11.946  1.00  0.950          O  
ATOM  14528  H   GLY D 938      15.890   9.587   8.597  1.00  0.960          H  
ATOM  14529 1HA  GLY D 938      15.105   9.432  11.290  1.00  1.040          H  
ATOM  14530 2HA  GLY D 938      14.083   9.048   9.919  1.00  1.040          H  
ATOM  14531  N   GLY D 939      15.423   6.472   9.843  1.00  0.990          N  
ATOM  14532  CA  GLY D 939      15.539   5.042  10.063  1.00  1.110          C  
ATOM  14533  C   GLY D 939      16.621   4.730  11.093  1.00  1.040          C  
ATOM  14534  O   GLY D 939      16.376   4.018  12.078  1.00  1.100          O  
ATOM  14535  H   GLY D 939      15.585   6.827   8.893  1.00  1.190          H  
ATOM  14536 1HA  GLY D 939      14.579   4.644  10.392  1.00  1.330          H  
ATOM  14537 2HA  GLY D 939      15.774   4.575   9.120  1.00  1.330          H  
ATOM  14538  N   VAL D 940      17.820   5.282  10.863  1.00  0.940          N  
ATOM  14539  CA  VAL D 940      18.966   5.091  11.747  1.00  0.940          C  
ATOM  14540  C   VAL D 940      18.704   5.640  13.142  1.00  0.900          C  
ATOM  14541  O   VAL D 940      19.037   4.986  14.135  1.00  0.960          O  
ATOM  14542  CB  VAL D 940      20.228   5.765  11.156  1.00  1.320          C  
ATOM  14543  CG1 VAL D 940      21.389   5.769  12.185  1.00  1.320          C  
ATOM  14544  CG2 VAL D 940      20.656   5.005   9.890  1.00  1.320          C  
ATOM  14545  H   VAL D 940      17.929   5.844  10.009  1.00  1.130          H  
ATOM  14546  HA  VAL D 940      19.156   4.022  11.828  1.00  1.130          H  
ATOM  14547  HB  VAL D 940      19.992   6.803  10.899  1.00  1.580          H  
ATOM  14548 1HG1 VAL D 940      22.261   6.250  11.741  1.00  1.580          H  
ATOM  14549 2HG1 VAL D 940      21.106   6.319  13.082  1.00  1.580          H  
ATOM  14550 3HG1 VAL D 940      21.638   4.740  12.457  1.00  1.580          H  
ATOM  14551 1HG2 VAL D 940      21.531   5.482   9.455  1.00  1.580          H  
ATOM  14552 2HG2 VAL D 940      20.892   3.974  10.151  1.00  1.580          H  
ATOM  14553 3HG2 VAL D 940      19.849   5.014   9.167  1.00  1.580          H  
ATOM  14554  N   VAL D 941      18.127   6.836  13.217  1.00  0.880          N  
ATOM  14555  CA  VAL D 941      17.829   7.460  14.487  1.00  0.930          C  
ATOM  14556  C   VAL D 941      16.849   6.616  15.261  1.00  1.020          C  
ATOM  14557  O   VAL D 941      17.036   6.419  16.457  1.00  1.100          O  
ATOM  14558  CB  VAL D 941      17.269   8.883  14.288  1.00  1.280          C  
ATOM  14559  CG1 VAL D 941      16.736   9.472  15.615  1.00  1.280          C  
ATOM  14560  CG2 VAL D 941      18.376   9.764  13.754  1.00  1.280          C  
ATOM  14561  H   VAL D 941      17.892   7.313  12.349  1.00  1.060          H  
ATOM  14562  HA  VAL D 941      18.755   7.535  15.053  1.00  1.120          H  
ATOM  14563  HB  VAL D 941      16.446   8.840  13.571  1.00  1.540          H  
ATOM  14564 1HG1 VAL D 941      16.345  10.470  15.433  1.00  1.540          H  
ATOM  14565 2HG1 VAL D 941      15.940   8.848  16.003  1.00  1.540          H  
ATOM  14566 3HG1 VAL D 941      17.540   9.525  16.346  1.00  1.540          H  
ATOM  14567 1HG2 VAL D 941      17.992  10.755  13.577  1.00  1.540          H  
ATOM  14568 2HG2 VAL D 941      19.193   9.806  14.476  1.00  1.540          H  
ATOM  14569 3HG2 VAL D 941      18.745   9.352  12.828  1.00  1.540          H  
ATOM  14570  N   ALA D 942      15.788   6.128  14.628  1.00  1.050          N  
ATOM  14571  CA  ALA D 942      14.880   5.306  15.394  1.00  1.210          C  
ATOM  14572  C   ALA D 942      15.563   4.051  15.923  1.00  1.230          C  
ATOM  14573  O   ALA D 942      15.439   3.702  17.104  1.00  1.380          O  
ATOM  14574  CB  ALA D 942      13.693   4.913  14.552  1.00  1.630          C  
ATOM  14575  H   ALA D 942      15.606   6.342  13.643  1.00  1.260          H  
ATOM  14576  HA  ALA D 942      14.554   5.881  16.235  1.00  1.450          H  
ATOM  14577 1HB  ALA D 942      13.024   4.322  15.160  1.00  1.960          H  
ATOM  14578 2HB  ALA D 942      13.188   5.807  14.198  1.00  1.960          H  
ATOM  14579 3HB  ALA D 942      14.035   4.328  13.695  1.00  1.960          H  
ATOM  14580  N   ALA D 943      16.379   3.404  15.082  1.00  1.160          N  
ATOM  14581  CA  ALA D 943      17.053   2.184  15.497  1.00  1.220          C  
ATOM  14582  C   ALA D 943      17.973   2.404  16.704  1.00  1.130          C  
ATOM  14583  O   ALA D 943      18.032   1.557  17.600  1.00  1.210          O  
ATOM  14584  CB  ALA D 943      17.843   1.623  14.337  1.00  1.680          C  
ATOM  14585  H   ALA D 943      16.479   3.725  14.112  1.00  1.390          H  
ATOM  14586  HA  ALA D 943      16.290   1.462  15.782  1.00  1.460          H  
ATOM  14587 1HB  ALA D 943      18.289   0.713  14.652  1.00  2.020          H  
ATOM  14588 2HB  ALA D 943      17.180   1.439  13.493  1.00  2.020          H  
ATOM  14589 3HB  ALA D 943      18.612   2.335  14.043  1.00  2.020          H  
ATOM  14590  N   SER D 944      18.669   3.548  16.745  1.00  1.030          N  
ATOM  14591  CA  SER D 944      19.577   3.857  17.850  1.00  1.070          C  
ATOM  14592  C   SER D 944      18.986   4.603  19.063  1.00  0.990          C  
ATOM  14593  O   SER D 944      19.461   4.404  20.186  1.00  1.210          O  
ATOM  14594  CB  SER D 944      20.754   4.673  17.333  1.00  1.480          C  
ATOM  14595  OG  SER D 944      21.585   3.921  16.481  1.00  1.480          O  
ATOM  14596  H   SER D 944      18.627   4.179  15.937  1.00  1.240          H  
ATOM  14597  HA  SER D 944      19.970   2.909  18.213  1.00  1.280          H  
ATOM  14598 1HB  SER D 944      20.364   5.536  16.784  1.00  1.780          H  
ATOM  14599 2HB  SER D 944      21.329   5.060  18.173  1.00  1.780          H  
ATOM  14600  HG  SER D 944      22.248   4.534  16.155  1.00  1.780          H  
ATOM  14601  N   HIS D 945      17.974   5.461  18.869  1.00  0.960          N  
ATOM  14602  CA  HIS D 945      17.480   6.288  19.970  1.00  1.250          C  
ATOM  14603  C   HIS D 945      16.013   6.172  20.373  1.00  1.500          C  
ATOM  14604  O   HIS D 945      15.593   6.812  21.348  1.00  1.990          O  
ATOM  14605  CB  HIS D 945      17.732   7.748  19.626  1.00  1.630          C  
ATOM  14606  CG  HIS D 945      19.153   8.031  19.422  1.00  1.630          C  
ATOM  14607  ND1 HIS D 945      20.072   8.057  20.454  1.00  1.630          N  
ATOM  14608  CD2 HIS D 945      19.835   8.273  18.296  1.00  1.630          C  
ATOM  14609  CE1 HIS D 945      21.262   8.318  19.957  1.00  1.630          C  
ATOM  14610  NE2 HIS D 945      21.144   8.450  18.644  1.00  1.630          N  
ATOM  14611  H   HIS D 945      17.604   5.612  17.935  1.00  1.150          H  
ATOM  14612  HA  HIS D 945      18.062   6.053  20.858  1.00  1.500          H  
ATOM  14613 1HB  HIS D 945      17.188   8.002  18.711  1.00  1.960          H  
ATOM  14614 2HB  HIS D 945      17.359   8.386  20.423  1.00  1.960          H  
ATOM  14615  HD1 HIS D 945      19.942   7.625  21.351  1.00  1.960          H  
ATOM  14616  HD2 HIS D 945      19.534   8.334  17.252  1.00  1.960          H  
ATOM  14617  HE1 HIS D 945      22.132   8.384  20.610  1.00  1.960          H  
ATOM  14618  N   PHE D 946      15.185   5.397  19.685  1.00  1.980          N  
ATOM  14619  CA  PHE D 946      13.810   5.432  20.140  1.00  2.530          C  
ATOM  14620  C   PHE D 946      13.607   4.484  21.313  1.00  2.430          C  
ATOM  14621  O   PHE D 946      13.473   3.265  21.186  1.00  2.880          O  
ATOM  14622  CB  PHE D 946      12.823   5.206  19.020  1.00  3.320          C  
ATOM  14623  CG  PHE D 946      12.635   6.349  18.055  1.00  3.320          C  
ATOM  14624  CD1 PHE D 946      13.474   7.495  17.983  1.00  3.320          C  
ATOM  14625  CD2 PHE D 946      11.576   6.285  17.203  1.00  3.320          C  
ATOM  14626  CE1 PHE D 946      13.209   8.483  17.066  1.00  3.320          C  
ATOM  14627  CE2 PHE D 946      11.333   7.268  16.316  1.00  3.320          C  
ATOM  14628  CZ  PHE D 946      12.136   8.360  16.235  1.00  3.320          C  
ATOM  14629  H   PHE D 946      15.456   4.830  18.874  1.00  2.380          H  
ATOM  14630  HA  PHE D 946      13.607   6.435  20.505  1.00  3.040          H  
ATOM  14631 1HB  PHE D 946      13.136   4.334  18.443  1.00  3.990          H  
ATOM  14632 2HB  PHE D 946      11.860   4.998  19.455  1.00  3.990          H  
ATOM  14633  HD1 PHE D 946      14.326   7.610  18.636  1.00  3.990          H  
ATOM  14634  HD2 PHE D 946      10.909   5.418  17.239  1.00  3.990          H  
ATOM  14635  HE1 PHE D 946      13.847   9.362  17.009  1.00  3.990          H  
ATOM  14636  HE2 PHE D 946      10.483   7.180  15.667  1.00  3.990          H  
ATOM  14637  HZ  PHE D 946      11.912   9.127  15.511  1.00  3.990          H  
ATOM  14638  N   LEU D 947      13.493   5.143  22.445  1.00  2.370          N  
ATOM  14639  CA  LEU D 947      13.451   4.628  23.797  1.00  2.700          C  
ATOM  14640  C   LEU D 947      12.411   3.592  24.204  1.00  2.290          C  
ATOM  14641  O   LEU D 947      12.632   2.930  25.216  1.00  2.660          O  
ATOM  14642  CB  LEU D 947      13.280   5.824  24.741  1.00  3.650          C  
ATOM  14643  CG  LEU D 947      14.463   6.843  24.813  1.00  3.650          C  
ATOM  14644  CD1 LEU D 947      14.027   8.023  25.664  1.00  3.650          C  
ATOM  14645  CD2 LEU D 947      15.713   6.187  25.394  1.00  3.650          C  
ATOM  14646  H   LEU D 947      13.635   6.143  22.330  1.00  2.840          H  
ATOM  14647  HA  LEU D 947      14.413   4.157  23.973  1.00  3.240          H  
ATOM  14648 1HB  LEU D 947      12.384   6.378  24.436  1.00  4.380          H  
ATOM  14649 2HB  LEU D 947      13.107   5.444  25.748  1.00  4.380          H  
ATOM  14650  HG  LEU D 947      14.689   7.217  23.815  1.00  4.380          H  
ATOM  14651 1HD1 LEU D 947      14.827   8.757  25.712  1.00  4.380          H  
ATOM  14652 2HD1 LEU D 947      13.148   8.485  25.219  1.00  4.380          H  
ATOM  14653 3HD1 LEU D 947      13.783   7.688  26.669  1.00  4.380          H  
ATOM  14654 1HD2 LEU D 947      16.513   6.926  25.441  1.00  4.380          H  
ATOM  14655 2HD2 LEU D 947      15.499   5.820  26.397  1.00  4.380          H  
ATOM  14656 3HD2 LEU D 947      16.039   5.364  24.772  1.00  4.380          H  
ATOM  14657  N   HIS D 948      11.288   3.408  23.504  1.00  2.160          N  
ATOM  14658  CA  HIS D 948      10.371   2.410  24.042  1.00  2.650          C  
ATOM  14659  C   HIS D 948      10.605   0.992  23.487  1.00  2.610          C  
ATOM  14660  O   HIS D 948       9.870   0.062  23.826  1.00  3.520          O  
ATOM  14661  CB  HIS D 948       8.927   2.867  23.842  1.00  3.510          C  
ATOM  14662  CG  HIS D 948       8.604   4.113  24.648  1.00  3.510          C  
ATOM  14663  ND1 HIS D 948       8.430   4.093  26.021  1.00  3.510          N  
ATOM  14664  CD2 HIS D 948       8.467   5.402  24.276  1.00  3.510          C  
ATOM  14665  CE1 HIS D 948       8.190   5.332  26.447  1.00  3.510          C  
ATOM  14666  NE2 HIS D 948       8.205   6.139  25.412  1.00  3.510          N  
ATOM  14667  H   HIS D 948      11.026   3.916  22.655  1.00  2.590          H  
ATOM  14668  HA  HIS D 948      10.516   2.343  25.118  1.00  3.180          H  
ATOM  14669 1HB  HIS D 948       8.731   3.063  22.798  1.00  4.220          H  
ATOM  14670 2HB  HIS D 948       8.265   2.080  24.152  1.00  4.220          H  
ATOM  14671  HD2 HIS D 948       8.554   5.784  23.272  1.00  4.220          H  
ATOM  14672  HE1 HIS D 948       8.010   5.633  27.481  1.00  4.220          H  
ATOM  14673  HE2 HIS D 948       8.053   7.175  25.438  1.00  4.220          H  
ATOM  14674  N   ASN D 949      11.634   0.806  22.651  1.00  2.290          N  
ATOM  14675  CA  ASN D 949      11.950  -0.536  22.150  1.00  2.860          C  
ATOM  14676  C   ASN D 949      13.071  -1.211  22.972  1.00  2.980          C  
ATOM  14677  O   ASN D 949      13.569  -0.674  23.964  1.00  3.760          O  
ATOM  14678  CB  ASN D 949      12.271  -0.528  20.656  1.00  3.780          C  
ATOM  14679  CG  ASN D 949      13.501   0.247  20.280  1.00  3.780          C  
ATOM  14680  OD1 ASN D 949      14.302   0.600  21.136  1.00  3.780          O  
ATOM  14681  ND2 ASN D 949      13.674   0.500  19.005  1.00  3.780          N  
ATOM  14682  H   ASN D 949      12.215   1.610  22.375  1.00  2.750          H  
ATOM  14683  HA  ASN D 949      11.064  -1.159  22.272  1.00  3.430          H  
ATOM  14684 1HB  ASN D 949      12.400  -1.547  20.305  1.00  4.530          H  
ATOM  14685 2HB  ASN D 949      11.423  -0.123  20.124  1.00  4.530          H  
ATOM  14686 1HD2 ASN D 949      14.484   1.016  18.705  1.00  4.530          H  
ATOM  14687 2HD2 ASN D 949      12.999   0.190  18.336  1.00  4.530          H  
ATOM  14688  N   ASN D 950      13.469  -2.410  22.549  1.00  2.650          N  
ATOM  14689  CA  ASN D 950      14.560  -3.163  23.174  1.00  2.740          C  
ATOM  14690  C   ASN D 950      15.371  -3.833  22.068  1.00  2.160          C  
ATOM  14691  O   ASN D 950      15.228  -5.039  21.848  1.00  2.250          O  
ATOM  14692  CB  ASN D 950      14.055  -4.221  24.131  1.00  3.800          C  
ATOM  14693  CG  ASN D 950      15.209  -4.885  24.841  1.00  3.800          C  
ATOM  14694  OD1 ASN D 950      16.336  -4.370  24.802  1.00  3.800          O  
ATOM  14695  ND2 ASN D 950      14.963  -6.002  25.478  1.00  3.800          N  
ATOM  14696  H   ASN D 950      13.001  -2.829  21.753  1.00  3.180          H  
ATOM  14697  HA  ASN D 950      15.188  -2.481  23.741  1.00  3.290          H  
ATOM  14698 1HB  ASN D 950      13.394  -3.763  24.866  1.00  4.560          H  
ATOM  14699 2HB  ASN D 950      13.483  -4.978  23.591  1.00  4.560          H  
ATOM  14700 1HD2 ASN D 950      15.704  -6.474  25.961  1.00  4.560          H  
ATOM  14701 2HD2 ASN D 950      14.043  -6.390  25.482  1.00  4.560          H  
ATOM  14702  N   PRO D 951      16.238  -3.075  21.380  1.00  1.990          N  
ATOM  14703  CA  PRO D 951      16.953  -3.450  20.178  1.00  1.750          C  
ATOM  14704  C   PRO D 951      18.207  -4.279  20.404  1.00  1.440          C  
ATOM  14705  O   PRO D 951      18.785  -4.802  19.447  1.00  2.060          O  
ATOM  14706  CB  PRO D 951      17.341  -2.072  19.627  1.00  2.620          C  
ATOM  14707  CG  PRO D 951      17.575  -1.230  20.862  1.00  2.620          C  
ATOM  14708  CD  PRO D 951      16.590  -1.728  21.887  1.00  2.620          C  
ATOM  14709  HA  PRO D 951      16.265  -3.966  19.496  1.00  2.100          H  
ATOM  14710 1HB  PRO D 951      18.247  -2.146  19.018  1.00  3.150          H  
ATOM  14711 2HB  PRO D 951      16.544  -1.673  18.981  1.00  3.150          H  
ATOM  14712 1HG  PRO D 951      18.627  -1.326  21.187  1.00  3.150          H  
ATOM  14713 2HG  PRO D 951      17.419  -0.163  20.619  1.00  3.150          H  
ATOM  14714 1HD  PRO D 951      17.104  -1.796  22.859  1.00  3.150          H  
ATOM  14715 2HD  PRO D 951      15.743  -1.077  21.932  1.00  3.150          H  
ATOM  14716  N   ASN D 952      18.660  -4.386  21.649  1.00  1.270          N  
ATOM  14717  CA  ASN D 952      19.942  -5.022  21.896  1.00  1.350          C  
ATOM  14718  C   ASN D 952      20.952  -4.499  20.862  1.00  1.100          C  
ATOM  14719  O   ASN D 952      21.273  -3.308  20.872  1.00  1.620          O  
ATOM  14720  CB  ASN D 952      19.783  -6.528  21.915  1.00  1.860          C  
ATOM  14721  CG  ASN D 952      18.890  -6.948  23.055  1.00  1.860          C  
ATOM  14722  OD1 ASN D 952      19.010  -6.415  24.167  1.00  1.860          O  
ATOM  14723  ND2 ASN D 952      17.998  -7.872  22.817  1.00  1.860          N  
ATOM  14724  H   ASN D 952      18.147  -3.996  22.428  1.00  1.520          H  
ATOM  14725  HA  ASN D 952      20.303  -4.712  22.877  1.00  1.620          H  
ATOM  14726 1HB  ASN D 952      19.352  -6.881  20.979  1.00  2.230          H  
ATOM  14727 2HB  ASN D 952      20.762  -7.005  22.039  1.00  2.230          H  
ATOM  14728 1HD2 ASN D 952      17.396  -8.170  23.561  1.00  2.230          H  
ATOM  14729 2HD2 ASN D 952      17.917  -8.275  21.907  1.00  2.230          H  
ATOM  14730  N   SER D 953      21.437  -5.365  19.964  1.00  1.270          N  
ATOM  14731  CA  SER D 953      22.430  -4.958  18.969  1.00  1.520          C  
ATOM  14732  C   SER D 953      21.998  -5.330  17.549  1.00  1.440          C  
ATOM  14733  O   SER D 953      22.852  -5.539  16.685  1.00  1.840          O  
ATOM  14734  CB  SER D 953      23.760  -5.629  19.254  1.00  2.030          C  
ATOM  14735  OG  SER D 953      24.209  -5.310  20.540  1.00  2.030          O  
ATOM  14736  H   SER D 953      21.129  -6.324  19.987  1.00  1.520          H  
ATOM  14737  HA  SER D 953      22.554  -3.878  19.020  1.00  1.820          H  
ATOM  14738 1HB  SER D 953      23.654  -6.709  19.156  1.00  2.430          H  
ATOM  14739 2HB  SER D 953      24.496  -5.306  18.520  1.00  2.430          H  
ATOM  14740  HG  SER D 953      23.651  -5.887  21.111  1.00  2.430          H  
ATOM  14741  N   VAL D 954      20.683  -5.429  17.298  1.00  1.190          N  
ATOM  14742  CA  VAL D 954      20.239  -5.845  15.967  1.00  1.380          C  
ATOM  14743  C   VAL D 954      19.629  -4.763  15.027  1.00  0.950          C  
ATOM  14744  O   VAL D 954      20.215  -4.578  13.957  1.00  1.060          O  
ATOM  14745  CB  VAL D 954      19.370  -7.126  16.105  1.00  1.860          C  
ATOM  14746  CG1 VAL D 954      18.809  -7.544  14.763  1.00  1.860          C  
ATOM  14747  CG2 VAL D 954      20.246  -8.224  16.652  1.00  1.860          C  
ATOM  14748  H   VAL D 954      20.021  -5.218  18.051  1.00  1.430          H  
ATOM  14749  HA  VAL D 954      21.129  -6.203  15.449  1.00  1.660          H  
ATOM  14750  HB  VAL D 954      18.570  -6.979  16.792  1.00  2.230          H  
ATOM  14751 1HG1 VAL D 954      18.229  -8.461  14.878  1.00  2.230          H  
ATOM  14752 2HG1 VAL D 954      18.170  -6.761  14.375  1.00  2.230          H  
ATOM  14753 3HG1 VAL D 954      19.633  -7.713  14.081  1.00  2.230          H  
ATOM  14754 1HG2 VAL D 954      19.658  -9.128  16.764  1.00  2.230          H  
ATOM  14755 2HG2 VAL D 954      21.070  -8.396  15.964  1.00  2.230          H  
ATOM  14756 3HG2 VAL D 954      20.644  -7.937  17.620  1.00  2.230          H  
ATOM  14757  N   PRO D 955      18.505  -4.034  15.319  1.00  0.860          N  
ATOM  14758  CA  PRO D 955      17.944  -3.002  14.433  1.00  1.090          C  
ATOM  14759  C   PRO D 955      18.943  -1.918  13.938  1.00  1.060          C  
ATOM  14760  O   PRO D 955      18.824  -1.506  12.780  1.00  1.190          O  
ATOM  14761  CB  PRO D 955      16.829  -2.385  15.301  1.00  1.640          C  
ATOM  14762  CG  PRO D 955      16.381  -3.525  16.162  1.00  1.640          C  
ATOM  14763  CD  PRO D 955      17.670  -4.279  16.510  1.00  1.640          C  
ATOM  14764  HA  PRO D 955      17.467  -3.492  13.587  1.00  1.310          H  
ATOM  14765 1HB  PRO D 955      17.149  -1.501  15.860  1.00  1.960          H  
ATOM  14766 2HB  PRO D 955      16.015  -2.038  14.636  1.00  1.960          H  
ATOM  14767 1HG  PRO D 955      15.853  -3.143  17.051  1.00  1.960          H  
ATOM  14768 2HG  PRO D 955      15.655  -4.152  15.621  1.00  1.960          H  
ATOM  14769 1HD  PRO D 955      18.145  -3.873  17.378  1.00  1.960          H  
ATOM  14770 2HD  PRO D 955      17.377  -5.296  16.634  1.00  1.960          H  
ATOM  14771  N   PRO D 956      19.952  -1.437  14.739  1.00  1.320          N  
ATOM  14772  CA  PRO D 956      20.969  -0.461  14.323  1.00  1.820          C  
ATOM  14773  C   PRO D 956      21.799  -0.959  13.146  1.00  1.700          C  
ATOM  14774  O   PRO D 956      22.444  -0.177  12.448  1.00  1.960          O  
ATOM  14775  CB  PRO D 956      21.823  -0.289  15.581  1.00  2.730          C  
ATOM  14776  CG  PRO D 956      20.906  -0.651  16.722  1.00  2.730          C  
ATOM  14777  CD  PRO D 956      20.062  -1.765  16.197  1.00  2.730          C  
ATOM  14778  HA  PRO D 956      20.487   0.488  14.067  1.00  2.180          H  
ATOM  14779 1HB  PRO D 956      22.713  -0.937  15.522  1.00  3.280          H  
ATOM  14780 2HB  PRO D 956      22.188   0.752  15.642  1.00  3.280          H  
ATOM  14781 1HG  PRO D 956      21.494  -0.951  17.607  1.00  3.280          H  
ATOM  14782 2HG  PRO D 956      20.300   0.221  17.028  1.00  3.280          H  
ATOM  14783 1HD  PRO D 956      20.610  -2.682  16.369  1.00  3.280          H  
ATOM  14784 2HD  PRO D 956      19.122  -1.732  16.711  1.00  3.280          H  
ATOM  14785  N   GLY D 957      21.783  -2.270  12.953  1.00  1.570          N  
ATOM  14786  CA  GLY D 957      22.491  -2.955  11.912  1.00  1.820          C  
ATOM  14787  C   GLY D 957      21.536  -3.194  10.780  1.00  1.550          C  
ATOM  14788  O   GLY D 957      21.691  -2.634   9.697  1.00  1.930          O  
ATOM  14789  H   GLY D 957      21.224  -2.873  13.552  1.00  1.880          H  
ATOM  14790 1HA  GLY D 957      23.355  -2.377  11.583  1.00  2.180          H  
ATOM  14791 2HA  GLY D 957      22.830  -3.910  12.292  1.00  2.180          H  
ATOM  14792  N   PHE D 958      20.508  -3.988  11.073  1.00  1.180          N  
ATOM  14793  CA  PHE D 958      19.494  -4.441  10.123  1.00  1.390          C  
ATOM  14794  C   PHE D 958      18.977  -3.320   9.229  1.00  1.210          C  
ATOM  14795  O   PHE D 958      19.067  -3.423   7.993  1.00  1.430          O  
ATOM  14796  CB  PHE D 958      18.345  -5.041  10.953  1.00  1.860          C  
ATOM  14797  CG  PHE D 958      17.059  -5.455  10.257  1.00  1.860          C  
ATOM  14798  CD1 PHE D 958      16.923  -6.668   9.592  1.00  1.860          C  
ATOM  14799  CD2 PHE D 958      15.941  -4.623  10.329  1.00  1.860          C  
ATOM  14800  CE1 PHE D 958      15.694  -7.025   9.010  1.00  1.860          C  
ATOM  14801  CE2 PHE D 958      14.748  -4.974   9.756  1.00  1.860          C  
ATOM  14802  CZ  PHE D 958      14.620  -6.171   9.093  1.00  1.860          C  
ATOM  14803  H   PHE D 958      20.456  -4.321  12.037  1.00  1.420          H  
ATOM  14804  HA  PHE D 958      19.936  -5.213   9.493  1.00  1.670          H  
ATOM  14805 1HB  PHE D 958      18.720  -5.904  11.495  1.00  2.230          H  
ATOM  14806 2HB  PHE D 958      18.080  -4.321  11.690  1.00  2.230          H  
ATOM  14807  HD1 PHE D 958      17.773  -7.347   9.536  1.00  2.230          H  
ATOM  14808  HD2 PHE D 958      16.021  -3.676  10.860  1.00  2.230          H  
ATOM  14809  HE1 PHE D 958      15.585  -7.977   8.490  1.00  2.230          H  
ATOM  14810  HE2 PHE D 958      13.900  -4.300   9.834  1.00  2.230          H  
ATOM  14811  HZ  PHE D 958      13.672  -6.447   8.640  1.00  2.230          H  
ATOM  14812  N   MET D 959      18.539  -2.199   9.813  1.00  1.220          N  
ATOM  14813  CA  MET D 959      17.966  -1.139   8.993  1.00  1.570          C  
ATOM  14814  C   MET D 959      18.997  -0.538   8.041  1.00  1.460          C  
ATOM  14815  O   MET D 959      18.647   0.038   7.017  1.00  1.780          O  
ATOM  14816  CB  MET D 959      17.311  -0.070   9.857  1.00  2.060          C  
ATOM  14817  CG  MET D 959      16.034  -0.548  10.586  1.00  2.060          C  
ATOM  14818  SD  MET D 959      14.715  -1.222   9.473  1.00  2.060          S  
ATOM  14819  CE  MET D 959      14.162   0.183   8.529  1.00  2.060          C  
ATOM  14820  H   MET D 959      18.566  -2.094  10.835  1.00  1.460          H  
ATOM  14821  HA  MET D 959      17.189  -1.581   8.375  1.00  1.880          H  
ATOM  14822 1HB  MET D 959      18.029   0.255  10.617  1.00  2.470          H  
ATOM  14823 2HB  MET D 959      17.067   0.796   9.254  1.00  2.470          H  
ATOM  14824 1HG  MET D 959      16.308  -1.320  11.302  1.00  2.470          H  
ATOM  14825 2HG  MET D 959      15.615   0.290  11.143  1.00  2.470          H  
ATOM  14826 1HE  MET D 959      13.367  -0.122   7.851  1.00  2.470          H  
ATOM  14827 2HE  MET D 959      13.791   0.948   9.207  1.00  2.470          H  
ATOM  14828 3HE  MET D 959      14.981   0.576   7.955  1.00  2.470          H  
ATOM  14829  N   GLY D 960      20.287  -0.674   8.353  1.00  1.330          N  
ATOM  14830  CA  GLY D 960      21.356  -0.132   7.533  1.00  1.510          C  
ATOM  14831  C   GLY D 960      21.312  -0.723   6.132  1.00  1.250          C  
ATOM  14832  O   GLY D 960      21.614  -0.038   5.153  1.00  1.150          O  
ATOM  14833  H   GLY D 960      20.560  -1.218   9.170  1.00  1.600          H  
ATOM  14834 1HA  GLY D 960      21.269   0.951   7.485  1.00  1.810          H  
ATOM  14835 2HA  GLY D 960      22.316  -0.365   8.000  1.00  1.810          H  
ATOM  14836  N   LEU D 961      20.793  -1.956   6.014  1.00  1.280          N  
ATOM  14837  CA  LEU D 961      20.729  -2.625   4.738  1.00  1.320          C  
ATOM  14838  C   LEU D 961      19.445  -2.264   4.049  1.00  1.400          C  
ATOM  14839  O   LEU D 961      19.433  -1.925   2.863  1.00  1.770          O  
ATOM  14840  CB  LEU D 961      20.791  -4.165   4.940  1.00  1.830          C  
ATOM  14841  CG  LEU D 961      20.832  -5.161   3.666  1.00  1.830          C  
ATOM  14842  CD1 LEU D 961      19.475  -5.444   3.124  1.00  1.830          C  
ATOM  14843  CD2 LEU D 961      21.640  -4.621   2.615  1.00  1.830          C  
ATOM  14844  H   LEU D 961      20.461  -2.465   6.839  1.00  1.540          H  
ATOM  14845  HA  LEU D 961      21.565  -2.298   4.153  1.00  1.580          H  
ATOM  14846 1HB  LEU D 961      21.677  -4.380   5.535  1.00  2.200          H  
ATOM  14847 2HB  LEU D 961      19.921  -4.457   5.540  1.00  2.200          H  
ATOM  14848  HG  LEU D 961      21.258  -6.083   3.994  1.00  2.200          H  
ATOM  14849 1HD1 LEU D 961      19.548  -6.151   2.298  1.00  2.200          H  
ATOM  14850 2HD1 LEU D 961      18.917  -5.871   3.908  1.00  2.200          H  
ATOM  14851 3HD1 LEU D 961      18.987  -4.551   2.766  1.00  2.200          H  
ATOM  14852 1HD2 LEU D 961      21.701  -5.317   1.798  1.00  2.200          H  
ATOM  14853 2HD2 LEU D 961      21.234  -3.695   2.248  1.00  2.200          H  
ATOM  14854 3HD2 LEU D 961      22.584  -4.478   3.027  1.00  2.200          H  
ATOM  14855  N   TRP D 962      18.347  -2.336   4.772  1.00  1.260          N  
ATOM  14856  CA  TRP D 962      17.066  -2.119   4.130  1.00  1.280          C  
ATOM  14857  C   TRP D 962      16.888  -0.668   3.686  1.00  1.240          C  
ATOM  14858  O   TRP D 962      16.493  -0.398   2.553  1.00  1.900          O  
ATOM  14859  CB  TRP D 962      15.995  -2.576   5.108  1.00  1.780          C  
ATOM  14860  CG  TRP D 962      16.248  -3.985   5.421  1.00  1.780          C  
ATOM  14861  CD1 TRP D 962      16.632  -4.402   6.603  1.00  1.780          C  
ATOM  14862  CD2 TRP D 962      16.252  -5.162   4.584  1.00  1.780          C  
ATOM  14863  NE1 TRP D 962      16.901  -5.712   6.573  1.00  1.780          N  
ATOM  14864  CE2 TRP D 962      16.680  -6.197   5.383  1.00  1.780          C  
ATOM  14865  CE3 TRP D 962      15.965  -5.414   3.252  1.00  1.780          C  
ATOM  14866  CZ2 TRP D 962      16.842  -7.474   4.920  1.00  1.780          C  
ATOM  14867  CZ3 TRP D 962      16.125  -6.709   2.784  1.00  1.780          C  
ATOM  14868  CH2 TRP D 962      16.558  -7.707   3.592  1.00  1.780          C  
ATOM  14869  H   TRP D 962      18.420  -2.593   5.761  1.00  1.510          H  
ATOM  14870  HA  TRP D 962      17.019  -2.743   3.243  1.00  1.540          H  
ATOM  14871 1HB  TRP D 962      16.088  -2.007   6.034  1.00  2.140          H  
ATOM  14872 2HB  TRP D 962      15.015  -2.439   4.741  1.00  2.140          H  
ATOM  14873  HD1 TRP D 962      16.747  -3.772   7.473  1.00  2.140          H  
ATOM  14874  HE1 TRP D 962      17.232  -6.244   7.354  1.00  2.140          H  
ATOM  14875  HE3 TRP D 962      15.637  -4.642   2.603  1.00  2.140          H  
ATOM  14876  HZ2 TRP D 962      17.190  -8.282   5.566  1.00  2.140          H  
ATOM  14877  HZ3 TRP D 962      15.911  -6.920   1.761  1.00  2.140          H  
ATOM  14878  HH2 TRP D 962      16.679  -8.711   3.183  1.00  2.140          H  
ATOM  14879  N   LEU D 963      17.277   0.297   4.511  1.00  0.970          N  
ATOM  14880  CA  LEU D 963      17.039   1.686   4.145  1.00  0.960          C  
ATOM  14881  C   LEU D 963      17.740   2.049   2.860  1.00  0.710          C  
ATOM  14882  O   LEU D 963      17.158   2.689   1.980  1.00  0.730          O  
ATOM  14883  CB  LEU D 963      17.619   2.582   5.240  1.00  1.350          C  
ATOM  14884  CG  LEU D 963      16.932   2.548   6.583  1.00  1.350          C  
ATOM  14885  CD1 LEU D 963      17.837   3.247   7.594  1.00  1.350          C  
ATOM  14886  CD2 LEU D 963      15.584   3.213   6.510  1.00  1.350          C  
ATOM  14887  H   LEU D 963      17.672   0.080   5.430  1.00  1.160          H  
ATOM  14888  HA  LEU D 963      15.974   1.834   4.010  1.00  1.150          H  
ATOM  14889 1HB  LEU D 963      18.648   2.271   5.408  1.00  1.620          H  
ATOM  14890 2HB  LEU D 963      17.632   3.615   4.884  1.00  1.620          H  
ATOM  14891  HG  LEU D 963      16.799   1.528   6.888  1.00  1.620          H  
ATOM  14892 1HD1 LEU D 963      17.396   3.205   8.568  1.00  1.620          H  
ATOM  14893 2HD1 LEU D 963      18.800   2.735   7.628  1.00  1.620          H  
ATOM  14894 3HD1 LEU D 963      17.992   4.277   7.312  1.00  1.620          H  
ATOM  14895 1HD2 LEU D 963      15.130   3.160   7.487  1.00  1.620          H  
ATOM  14896 2HD2 LEU D 963      15.700   4.257   6.209  1.00  1.620          H  
ATOM  14897 3HD2 LEU D 963      14.950   2.699   5.798  1.00  1.620          H  
ATOM  14898  N   VAL D 964      18.968   1.586   2.735  1.00  0.630          N  
ATOM  14899  CA  VAL D 964      19.794   1.875   1.594  1.00  0.480          C  
ATOM  14900  C   VAL D 964      19.371   1.108   0.359  1.00  0.400          C  
ATOM  14901  O   VAL D 964      19.200   1.699  -0.710  1.00  0.420          O  
ATOM  14902  CB  VAL D 964      21.238   1.544   1.929  1.00  0.730          C  
ATOM  14903  CG1 VAL D 964      22.119   1.691   0.726  1.00  0.730          C  
ATOM  14904  CG2 VAL D 964      21.720   2.446   3.005  1.00  0.730          C  
ATOM  14905  H   VAL D 964      19.352   1.051   3.504  1.00  0.760          H  
ATOM  14906  HA  VAL D 964      19.734   2.940   1.395  1.00  0.580          H  
ATOM  14907  HB  VAL D 964      21.284   0.524   2.271  1.00  0.880          H  
ATOM  14908 1HG1 VAL D 964      23.116   1.455   1.032  1.00  0.880          H  
ATOM  14909 2HG1 VAL D 964      21.812   1.014  -0.067  1.00  0.880          H  
ATOM  14910 3HG1 VAL D 964      22.084   2.716   0.367  1.00  0.880          H  
ATOM  14911 1HG2 VAL D 964      22.738   2.189   3.247  1.00  0.880          H  
ATOM  14912 2HG2 VAL D 964      21.674   3.460   2.646  1.00  0.880          H  
ATOM  14913 3HG2 VAL D 964      21.103   2.336   3.895  1.00  0.880          H  
ATOM  14914  N   ALA D 965      19.194  -0.218   0.464  1.00  0.450          N  
ATOM  14915  CA  ALA D 965      18.864  -0.937  -0.754  1.00  0.520          C  
ATOM  14916  C   ALA D 965      17.565  -0.394  -1.346  1.00  0.550          C  
ATOM  14917  O   ALA D 965      17.444  -0.179  -2.561  1.00  0.600          O  
ATOM  14918  CB  ALA D 965      18.744  -2.435  -0.478  1.00  0.700          C  
ATOM  14919  H   ALA D 965      19.309  -0.719   1.352  1.00  0.540          H  
ATOM  14920  HA  ALA D 965      19.666  -0.775  -1.456  1.00  0.620          H  
ATOM  14921 1HB  ALA D 965      18.524  -2.955  -1.408  1.00  0.840          H  
ATOM  14922 2HB  ALA D 965      19.685  -2.796  -0.064  1.00  0.840          H  
ATOM  14923 3HB  ALA D 965      17.942  -2.614   0.241  1.00  0.840          H  
ATOM  14924  N   GLY D 966      16.613  -0.119  -0.461  1.00  0.560          N  
ATOM  14925  CA  GLY D 966      15.315   0.383  -0.842  1.00  0.630          C  
ATOM  14926  C   GLY D 966      15.350   1.758  -1.469  1.00  0.510          C  
ATOM  14927  O   GLY D 966      14.744   1.961  -2.522  1.00  0.410          O  
ATOM  14928  H   GLY D 966      16.772  -0.308   0.532  1.00  0.670          H  
ATOM  14929 1HA  GLY D 966      14.857  -0.322  -1.537  1.00  0.760          H  
ATOM  14930 2HA  GLY D 966      14.679   0.406   0.039  1.00  0.760          H  
ATOM  14931  N   ILE D 967      16.009   2.713  -0.819  1.00  0.610          N  
ATOM  14932  CA  ILE D 967      15.986   4.077  -1.309  1.00  0.550          C  
ATOM  14933  C   ILE D 967      16.754   4.238  -2.617  1.00  0.490          C  
ATOM  14934  O   ILE D 967      16.459   5.139  -3.416  1.00  0.470          O  
ATOM  14935  CB  ILE D 967      16.435   5.054  -0.213  1.00  0.790          C  
ATOM  14936  CG1 ILE D 967      15.918   6.466  -0.492  1.00  0.790          C  
ATOM  14937  CG2 ILE D 967      17.968   5.074  -0.080  1.00  0.790          C  
ATOM  14938  CD1 ILE D 967      14.358   6.618  -0.438  1.00  0.790          C  
ATOM  14939  H   ILE D 967      16.497   2.508   0.063  1.00  0.730          H  
ATOM  14940  HA  ILE D 967      14.951   4.288  -1.531  1.00  0.660          H  
ATOM  14941  HB  ILE D 967      16.011   4.725   0.737  1.00  0.950          H  
ATOM  14942 1HG1 ILE D 967      16.342   7.104   0.273  1.00  0.950          H  
ATOM  14943 2HG1 ILE D 967      16.273   6.804  -1.468  1.00  0.950          H  
ATOM  14944 1HG2 ILE D 967      18.253   5.730   0.731  1.00  0.950          H  
ATOM  14945 2HG2 ILE D 967      18.305   4.081   0.136  1.00  0.950          H  
ATOM  14946 3HG2 ILE D 967      18.435   5.418  -0.995  1.00  0.950          H  
ATOM  14947 1HD1 ILE D 967      14.095   7.648  -0.598  1.00  0.950          H  
ATOM  14948 2HD1 ILE D 967      13.852   6.035  -1.183  1.00  0.950          H  
ATOM  14949 3HD1 ILE D 967      14.016   6.306   0.541  1.00  0.950          H  
ATOM  14950  N   ILE D 968      17.797   3.431  -2.826  1.00  0.490          N  
ATOM  14951  CA  ILE D 968      18.480   3.492  -4.099  1.00  0.490          C  
ATOM  14952  C   ILE D 968      17.495   3.048  -5.171  1.00  0.450          C  
ATOM  14953  O   ILE D 968      17.323   3.729  -6.174  1.00  0.460          O  
ATOM  14954  CB  ILE D 968      19.776   2.689  -4.117  1.00  0.690          C  
ATOM  14955  CG1 ILE D 968      20.791   3.361  -3.160  1.00  0.690          C  
ATOM  14956  CG2 ILE D 968      20.322   2.611  -5.583  1.00  0.690          C  
ATOM  14957  CD1 ILE D 968      21.994   2.532  -2.824  1.00  0.690          C  
ATOM  14958  H   ILE D 968      18.088   2.758  -2.101  1.00  0.590          H  
ATOM  14959  HA  ILE D 968      18.746   4.523  -4.303  1.00  0.590          H  
ATOM  14960  HB  ILE D 968      19.575   1.715  -3.728  1.00  0.820          H  
ATOM  14961 1HG1 ILE D 968      21.144   4.285  -3.628  1.00  0.820          H  
ATOM  14962 2HG1 ILE D 968      20.281   3.619  -2.234  1.00  0.820          H  
ATOM  14963 1HG2 ILE D 968      21.241   2.041  -5.620  1.00  0.820          H  
ATOM  14964 2HG2 ILE D 968      19.592   2.132  -6.228  1.00  0.820          H  
ATOM  14965 3HG2 ILE D 968      20.514   3.624  -5.952  1.00  0.820          H  
ATOM  14966 1HD1 ILE D 968      22.641   3.097  -2.153  1.00  0.820          H  
ATOM  14967 2HD1 ILE D 968      21.665   1.622  -2.328  1.00  0.820          H  
ATOM  14968 3HD1 ILE D 968      22.542   2.287  -3.720  1.00  0.820          H  
ATOM  14969  N   ILE D 969      16.781   1.954  -4.947  1.00  0.410          N  
ATOM  14970  CA  ILE D 969      15.804   1.558  -5.947  1.00  0.390          C  
ATOM  14971  C   ILE D 969      14.699   2.621  -6.137  1.00  0.370          C  
ATOM  14972  O   ILE D 969      14.307   2.908  -7.270  1.00  0.390          O  
ATOM  14973  CB  ILE D 969      15.188   0.190  -5.610  1.00  0.550          C  
ATOM  14974  CG1 ILE D 969      16.272  -0.921  -5.773  1.00  0.550          C  
ATOM  14975  CG2 ILE D 969      13.993  -0.068  -6.523  1.00  0.550          C  
ATOM  14976  CD1 ILE D 969      15.916  -2.290  -5.195  1.00  0.550          C  
ATOM  14977  H   ILE D 969      16.939   1.385  -4.107  1.00  0.490          H  
ATOM  14978  HA  ILE D 969      16.313   1.459  -6.886  1.00  0.470          H  
ATOM  14979  HB  ILE D 969      14.874   0.188  -4.568  1.00  0.660          H  
ATOM  14980 1HG1 ILE D 969      16.461  -1.050  -6.828  1.00  0.660          H  
ATOM  14981 2HG1 ILE D 969      17.188  -0.579  -5.288  1.00  0.660          H  
ATOM  14982 1HG2 ILE D 969      13.549  -1.018  -6.280  1.00  0.660          H  
ATOM  14983 2HG2 ILE D 969      13.257   0.696  -6.379  1.00  0.660          H  
ATOM  14984 3HG2 ILE D 969      14.319  -0.060  -7.561  1.00  0.660          H  
ATOM  14985 1HD1 ILE D 969      16.745  -2.978  -5.366  1.00  0.660          H  
ATOM  14986 2HD1 ILE D 969      15.744  -2.187  -4.118  1.00  0.660          H  
ATOM  14987 3HD1 ILE D 969      15.021  -2.688  -5.663  1.00  0.660          H  
ATOM  14988  N   ALA D 970      14.157   3.172  -5.044  1.00  0.370          N  
ATOM  14989  CA  ALA D 970      13.081   4.162  -5.138  1.00  0.370          C  
ATOM  14990  C   ALA D 970      13.438   5.450  -5.904  1.00  0.410          C  
ATOM  14991  O   ALA D 970      12.616   5.947  -6.676  1.00  0.420          O  
ATOM  14992  CB  ALA D 970      12.634   4.538  -3.745  1.00  0.520          C  
ATOM  14993  H   ALA D 970      14.477   2.864  -4.124  1.00  0.440          H  
ATOM  14994  HA  ALA D 970      12.262   3.689  -5.654  1.00  0.440          H  
ATOM  14995 1HB  ALA D 970      11.793   5.225  -3.795  1.00  0.620          H  
ATOM  14996 2HB  ALA D 970      12.342   3.636  -3.223  1.00  0.620          H  
ATOM  14997 3HB  ALA D 970      13.456   5.009  -3.232  1.00  0.620          H  
ATOM  14998  N   PHE D 971      14.644   5.998  -5.712  1.00  0.480          N  
ATOM  14999  CA  PHE D 971      15.015   7.233  -6.415  1.00  0.580          C  
ATOM  15000  C   PHE D 971      16.273   7.235  -7.274  1.00  0.580          C  
ATOM  15001  O   PHE D 971      16.536   8.231  -7.975  1.00  0.630          O  
ATOM  15002  CB  PHE D 971      15.197   8.388  -5.458  1.00  0.770          C  
ATOM  15003  CG  PHE D 971      14.015   8.863  -4.731  1.00  0.770          C  
ATOM  15004  CD1 PHE D 971      13.985   8.879  -3.359  1.00  0.770          C  
ATOM  15005  CD2 PHE D 971      12.935   9.339  -5.428  1.00  0.770          C  
ATOM  15006  CE1 PHE D 971      12.910   9.392  -2.705  1.00  0.770          C  
ATOM  15007  CE2 PHE D 971      11.873   9.826  -4.792  1.00  0.770          C  
ATOM  15008  CZ  PHE D 971      11.855   9.871  -3.426  1.00  0.770          C  
ATOM  15009  H   PHE D 971      15.283   5.588  -5.024  1.00  0.580          H  
ATOM  15010  HA  PHE D 971      14.191   7.474  -7.083  1.00  0.700          H  
ATOM  15011 1HB  PHE D 971      15.936   8.100  -4.720  1.00  0.930          H  
ATOM  15012 2HB  PHE D 971      15.614   9.212  -6.003  1.00  0.930          H  
ATOM  15013  HD1 PHE D 971      14.837   8.502  -2.807  1.00  0.930          H  
ATOM  15014  HD2 PHE D 971      12.951   9.332  -6.516  1.00  0.930          H  
ATOM  15015  HE1 PHE D 971      12.893   9.427  -1.618  1.00  0.930          H  
ATOM  15016  HE2 PHE D 971      11.038  10.206  -5.368  1.00  0.930          H  
ATOM  15017  HZ  PHE D 971      10.995  10.295  -2.918  1.00  0.930          H  
ATOM  15018  N   GLY D 972      17.036   6.151  -7.255  1.00  0.550          N  
ATOM  15019  CA  GLY D 972      18.322   6.089  -7.912  1.00  0.550          C  
ATOM  15020  C   GLY D 972      18.264   6.447  -9.383  1.00  0.550          C  
ATOM  15021  O   GLY D 972      19.158   7.117  -9.891  1.00  0.560          O  
ATOM  15022  H   GLY D 972      16.779   5.328  -6.722  1.00  0.660          H  
ATOM  15023 1HA  GLY D 972      18.990   6.758  -7.390  1.00  0.660          H  
ATOM  15024 2HA  GLY D 972      18.732   5.088  -7.786  1.00  0.660          H  
ATOM  15025  N   GLY D 973      17.176   6.111 -10.053  1.00  0.600          N  
ATOM  15026  CA  GLY D 973      17.024   6.420 -11.463  1.00  0.690          C  
ATOM  15027  C   GLY D 973      17.179   7.919 -11.799  1.00  0.720          C  
ATOM  15028  O   GLY D 973      17.553   8.260 -12.936  1.00  0.830          O  
ATOM  15029  H   GLY D 973      16.473   5.560  -9.576  1.00  0.720          H  
ATOM  15030 1HA  GLY D 973      17.756   5.845 -12.025  1.00  0.830          H  
ATOM  15031 2HA  GLY D 973      16.048   6.077 -11.797  1.00  0.830          H  
ATOM  15032  N   ALA D 974      16.840   8.812 -10.845  1.00  0.680          N  
ATOM  15033  CA  ALA D 974      16.936  10.254 -11.059  1.00  0.740          C  
ATOM  15034  C   ALA D 974      18.257  10.858 -10.554  1.00  0.690          C  
ATOM  15035  O   ALA D 974      18.886  11.663 -11.258  1.00  0.790          O  
ATOM  15036  CB  ALA D 974      15.780  10.953 -10.354  1.00  1.010          C  
ATOM  15037  H   ALA D 974      16.553   8.475  -9.924  1.00  0.820          H  
ATOM  15038  HA  ALA D 974      16.869  10.440 -12.129  1.00  0.890          H  
ATOM  15039 1HB  ALA D 974      15.832  12.027 -10.534  1.00  1.210          H  
ATOM  15040 2HB  ALA D 974      14.838  10.571 -10.723  1.00  1.210          H  
ATOM  15041 3HB  ALA D 974      15.849  10.765  -9.281  1.00  1.210          H  
ATOM  15042  N   THR D 975      18.682  10.473  -9.330  1.00  0.590          N  
ATOM  15043  CA  THR D 975      19.890  11.078  -8.721  1.00  0.590          C  
ATOM  15044  C   THR D 975      20.953  10.118  -8.193  1.00  0.540          C  
ATOM  15045  O   THR D 975      21.955  10.568  -7.638  1.00  0.580          O  
ATOM  15046  CB  THR D 975      19.589  11.955  -7.501  1.00  0.830          C  
ATOM  15047  OG1 THR D 975      19.071  11.132  -6.431  1.00  0.830          O  
ATOM  15048  CG2 THR D 975      18.600  13.058  -7.856  1.00  0.830          C  
ATOM  15049  H   THR D 975      18.127   9.783  -8.815  1.00  0.710          H  
ATOM  15050  HA  THR D 975      20.366  11.698  -9.472  1.00  0.710          H  
ATOM  15051  HB  THR D 975      20.518  12.416  -7.161  1.00  0.990          H  
ATOM  15052  HG1 THR D 975      19.355  11.558  -5.578  1.00  0.990          H  
ATOM  15053 1HG2 THR D 975      18.427  13.675  -6.980  1.00  0.990          H  
ATOM  15054 2HG2 THR D 975      19.020  13.668  -8.652  1.00  0.990          H  
ATOM  15055 3HG2 THR D 975      17.661  12.630  -8.190  1.00  0.990          H  
ATOM  15056  N   GLY D 976      20.681   8.822  -8.172  1.00  0.500          N  
ATOM  15057  CA  GLY D 976      21.553   7.831  -7.544  1.00  0.490          C  
ATOM  15058  C   GLY D 976      21.371   7.693  -6.011  1.00  0.470          C  
ATOM  15059  O   GLY D 976      22.014   6.834  -5.406  1.00  0.490          O  
ATOM  15060  H   GLY D 976      19.895   8.460  -8.705  1.00  0.600          H  
ATOM  15061 1HA  GLY D 976      21.368   6.864  -8.014  1.00  0.590          H  
ATOM  15062 2HA  GLY D 976      22.588   8.072  -7.762  1.00  0.590          H  
ATOM  15063  N   SER D 977      20.490   8.509  -5.387  1.00  0.450          N  
ATOM  15064  CA  SER D 977      20.279   8.477  -3.922  1.00  0.450          C  
ATOM  15065  C   SER D 977      21.626   8.511  -3.211  1.00  0.420          C  
ATOM  15066  O   SER D 977      21.947   7.630  -2.409  1.00  0.450          O  
ATOM  15067  CB  SER D 977      19.481   7.256  -3.475  1.00  0.630          C  
ATOM  15068  OG  SER D 977      18.184   7.258  -4.016  1.00  0.630          O  
ATOM  15069  H   SER D 977      19.985   9.208  -5.935  1.00  0.540          H  
ATOM  15070  HA  SER D 977      19.725   9.375  -3.636  1.00  0.540          H  
ATOM  15071 1HB  SER D 977      20.003   6.366  -3.781  1.00  0.760          H  
ATOM  15072 2HB  SER D 977      19.422   7.242  -2.388  1.00  0.760          H  
ATOM  15073  HG  SER D 977      17.744   6.428  -3.721  1.00  0.760          H  
ATOM  15074  N   ALA D 978      22.449   9.507  -3.543  1.00  0.390          N  
ATOM  15075  CA  ALA D 978      23.812   9.547  -3.023  1.00  0.400          C  
ATOM  15076  C   ALA D 978      23.859   9.615  -1.503  1.00  0.360          C  
ATOM  15077  O   ALA D 978      24.649   8.897  -0.880  1.00  0.450          O  
ATOM  15078  CB  ALA D 978      24.564  10.735  -3.591  1.00  0.560          C  
ATOM  15079  H   ALA D 978      22.067  10.249  -4.139  1.00  0.470          H  
ATOM  15080  HA  ALA D 978      24.307   8.634  -3.340  1.00  0.480          H  
ATOM  15081 1HB  ALA D 978      25.591  10.730  -3.227  1.00  0.670          H  
ATOM  15082 2HB  ALA D 978      24.563  10.674  -4.668  1.00  0.670          H  
ATOM  15083 3HB  ALA D 978      24.071  11.653  -3.279  1.00  0.670          H  
ATOM  15084  N   ILE D 979      22.984  10.442  -0.914  1.00  0.340          N  
ATOM  15085  CA  ILE D 979      22.802  10.667   0.536  1.00  0.430          C  
ATOM  15086  C   ILE D 979      24.038  11.049   1.380  1.00  0.490          C  
ATOM  15087  O   ILE D 979      23.985  12.003   2.142  1.00  0.780          O  
ATOM  15088  CB  ILE D 979      22.122   9.447   1.202  1.00  0.570          C  
ATOM  15089  CG1 ILE D 979      20.696   9.279   0.606  1.00  0.570          C  
ATOM  15090  CG2 ILE D 979      22.050   9.664   2.758  1.00  0.570          C  
ATOM  15091  CD1 ILE D 979      20.016   7.996   0.975  1.00  0.570          C  
ATOM  15092  H   ILE D 979      22.406  11.014  -1.547  1.00  0.410          H  
ATOM  15093  HA  ILE D 979      22.098  11.493   0.627  1.00  0.520          H  
ATOM  15094  HB  ILE D 979      22.683   8.539   0.979  1.00  0.680          H  
ATOM  15095 1HG1 ILE D 979      20.077  10.106   0.938  1.00  0.680          H  
ATOM  15096 2HG1 ILE D 979      20.766   9.317  -0.478  1.00  0.680          H  
ATOM  15097 1HG2 ILE D 979      21.567   8.839   3.232  1.00  0.680          H  
ATOM  15098 2HG2 ILE D 979      23.039   9.765   3.194  1.00  0.680          H  
ATOM  15099 3HG2 ILE D 979      21.487  10.564   2.952  1.00  0.680          H  
ATOM  15100 1HD1 ILE D 979      19.046   7.959   0.519  1.00  0.680          H  
ATOM  15101 2HD1 ILE D 979      20.614   7.155   0.621  1.00  0.680          H  
ATOM  15102 3HD1 ILE D 979      19.893   7.928   2.041  1.00  0.680          H  
ATOM  15103  N   ASN D 980      25.106  10.257   1.336  1.00  0.620          N  
ATOM  15104  CA  ASN D 980      26.293  10.489   2.158  1.00  0.870          C  
ATOM  15105  C   ASN D 980      27.324  11.430   1.511  1.00  0.860          C  
ATOM  15106  O   ASN D 980      28.136  10.943   0.715  1.00  1.040          O  
ATOM  15107  CB  ASN D 980      26.991   9.177   2.441  1.00  1.120          C  
ATOM  15108  CG  ASN D 980      28.164   9.321   3.401  1.00  1.120          C  
ATOM  15109  OD1 ASN D 980      28.720  10.419   3.672  1.00  1.120          O  
ATOM  15110  ND2 ASN D 980      28.536   8.197   3.958  1.00  1.120          N  
ATOM  15111  H   ASN D 980      25.072   9.477   0.693  1.00  0.740          H  
ATOM  15112  HA  ASN D 980      25.950  10.885   3.102  1.00  1.040          H  
ATOM  15113 1HB  ASN D 980      26.274   8.480   2.872  1.00  1.340          H  
ATOM  15114 2HB  ASN D 980      27.347   8.740   1.505  1.00  1.340          H  
ATOM  15115 1HD2 ASN D 980      29.253   8.182   4.677  1.00  1.340          H  
ATOM  15116 2HD2 ASN D 980      28.069   7.347   3.727  1.00  1.340          H  
ATOM  15117  N   PRO D 981      27.388  12.741   1.855  1.00  0.750          N  
ATOM  15118  CA  PRO D 981      28.274  13.705   1.235  1.00  0.770          C  
ATOM  15119  C   PRO D 981      29.755  13.394   1.391  1.00  0.760          C  
ATOM  15120  O   PRO D 981      30.557  13.822   0.560  1.00  0.890          O  
ATOM  15121  CB  PRO D 981      27.933  14.993   1.986  1.00  1.160          C  
ATOM  15122  CG  PRO D 981      27.305  14.571   3.249  1.00  1.160          C  
ATOM  15123  CD  PRO D 981      26.568  13.318   2.935  1.00  1.160          C  
ATOM  15124  HA  PRO D 981      28.003  13.795   0.177  1.00  0.920          H  
ATOM  15125 1HB  PRO D 981      28.840  15.593   2.146  1.00  1.390          H  
ATOM  15126 2HB  PRO D 981      27.277  15.577   1.428  1.00  1.390          H  
ATOM  15127 1HG  PRO D 981      28.061  14.422   3.948  1.00  1.390          H  
ATOM  15128 2HG  PRO D 981      26.641  15.361   3.643  1.00  1.390          H  
ATOM  15129 1HD  PRO D 981      26.540  12.719   3.840  1.00  1.390          H  
ATOM  15130 2HD  PRO D 981      25.582  13.591   2.571  1.00  1.390          H  
ATOM  15131  N   ALA D 982      30.133  12.634   2.433  1.00  0.710          N  
ATOM  15132  CA  ALA D 982      31.536  12.304   2.625  1.00  0.750          C  
ATOM  15133  C   ALA D 982      32.002  11.485   1.479  1.00  0.770          C  
ATOM  15134  O   ALA D 982      33.128  11.634   1.000  1.00  0.810          O  
ATOM  15135  CB  ALA D 982      31.796  11.569   3.908  1.00  1.030          C  
ATOM  15136  H   ALA D 982      29.469  12.236   3.091  1.00  0.850          H  
ATOM  15137  HA  ALA D 982      32.099  13.212   2.632  1.00  0.900          H  
ATOM  15138 1HB  ALA D 982      32.847  11.374   3.967  1.00  1.240          H  
ATOM  15139 2HB  ALA D 982      31.505  12.184   4.726  1.00  1.240          H  
ATOM  15140 3HB  ALA D 982      31.253  10.632   3.934  1.00  1.240          H  
ATOM  15141  N   ARG D 983      31.118  10.584   1.066  1.00  0.770          N  
ATOM  15142  CA  ARG D 983      31.398   9.670   0.021  1.00  0.860          C  
ATOM  15143  C   ARG D 983      31.352  10.353  -1.280  1.00  0.840          C  
ATOM  15144  O   ARG D 983      32.304  10.310  -2.053  1.00  1.070          O  
ATOM  15145  CB  ARG D 983      30.398   8.554  -0.019  1.00  1.170          C  
ATOM  15146  CG  ARG D 983      30.644   7.610  -1.130  1.00  1.170          C  
ATOM  15147  CD  ARG D 983      29.759   6.510  -1.078  1.00  1.170          C  
ATOM  15148  NE  ARG D 983      28.410   6.818  -1.431  1.00  1.170          N  
ATOM  15149  CZ  ARG D 983      27.940   6.875  -2.691  1.00  1.170          C  
ATOM  15150  NH1 ARG D 983      28.726   6.612  -3.734  1.00  1.170          N  
ATOM  15151  NH2 ARG D 983      26.674   7.179  -2.875  1.00  1.170          N  
ATOM  15152  H   ARG D 983      30.177  10.573   1.461  1.00  0.920          H  
ATOM  15153  HA  ARG D 983      32.373   9.253   0.170  1.00  1.030          H  
ATOM  15154 1HB  ARG D 983      30.419   8.009   0.916  1.00  1.400          H  
ATOM  15155 2HB  ARG D 983      29.395   8.950  -0.143  1.00  1.400          H  
ATOM  15156 1HG  ARG D 983      30.460   8.115  -2.076  1.00  1.400          H  
ATOM  15157 2HG  ARG D 983      31.662   7.260  -1.132  1.00  1.400          H  
ATOM  15158 1HD  ARG D 983      30.143   5.838  -1.772  1.00  1.400          H  
ATOM  15159 2HD  ARG D 983      29.753   6.073  -0.085  1.00  1.400          H  
ATOM  15160  HE  ARG D 983      27.759   7.015  -0.678  1.00  1.400          H  
ATOM  15161 1HH1 ARG D 983      29.716   6.331  -3.606  1.00  1.400          H  
ATOM  15162 2HH1 ARG D 983      28.341   6.653  -4.664  1.00  1.400          H  
ATOM  15163 1HH2 ARG D 983      26.074   7.364  -2.063  1.00  1.400          H  
ATOM  15164 2HH2 ARG D 983      26.288   7.218  -3.805  1.00  1.400          H  
ATOM  15165  N   ASP D 984      30.239  11.020  -1.549  1.00  0.660          N  
ATOM  15166  CA  ASP D 984      30.116  11.537  -2.886  1.00  0.700          C  
ATOM  15167  C   ASP D 984      31.234  12.548  -3.152  1.00  0.700          C  
ATOM  15168  O   ASP D 984      31.808  12.546  -4.240  1.00  0.720          O  
ATOM  15169  CB  ASP D 984      28.723  12.137  -3.106  1.00  0.960          C  
ATOM  15170  CG  ASP D 984      28.326  12.226  -4.610  1.00  0.960          C  
ATOM  15171  OD1 ASP D 984      28.158  11.162  -5.218  1.00  0.960          O  
ATOM  15172  OD2 ASP D 984      28.200  13.313  -5.131  1.00  0.960          O  
ATOM  15173  H   ASP D 984      29.485  11.086  -0.858  1.00  0.790          H  
ATOM  15174  HA  ASP D 984      30.240  10.711  -3.586  1.00  0.840          H  
ATOM  15175 1HB  ASP D 984      27.982  11.533  -2.574  1.00  1.160          H  
ATOM  15176 2HB  ASP D 984      28.692  13.140  -2.673  1.00  1.160          H  
ATOM  15177  N   LEU D 985      31.622  13.367  -2.163  1.00  0.740          N  
ATOM  15178  CA  LEU D 985      32.688  14.286  -2.468  1.00  0.780          C  
ATOM  15179  C   LEU D 985      34.065  13.635  -2.355  1.00  0.730          C  
ATOM  15180  O   LEU D 985      34.925  13.923  -3.183  1.00  0.780          O  
ATOM  15181  CB  LEU D 985      32.634  15.541  -1.607  1.00  1.080          C  
ATOM  15182  CG  LEU D 985      33.730  16.649  -1.927  1.00  1.080          C  
ATOM  15183  CD1 LEU D 985      33.608  17.133  -3.395  1.00  1.080          C  
ATOM  15184  CD2 LEU D 985      33.561  17.832  -0.982  1.00  1.080          C  
ATOM  15185  H   LEU D 985      31.168  13.394  -1.246  1.00  0.890          H  
ATOM  15186  HA  LEU D 985      32.543  14.592  -3.496  1.00  0.940          H  
ATOM  15187 1HB  LEU D 985      31.646  15.984  -1.699  1.00  1.290          H  
ATOM  15188 2HB  LEU D 985      32.767  15.216  -0.598  1.00  1.290          H  
ATOM  15189  HG  LEU D 985      34.715  16.227  -1.796  1.00  1.290          H  
ATOM  15190 1HD1 LEU D 985      34.373  17.888  -3.586  1.00  1.290          H  
ATOM  15191 2HD1 LEU D 985      33.761  16.317  -4.081  1.00  1.290          H  
ATOM  15192 3HD1 LEU D 985      32.621  17.568  -3.559  1.00  1.290          H  
ATOM  15193 1HD2 LEU D 985      34.322  18.582  -1.208  1.00  1.290          H  
ATOM  15194 2HD2 LEU D 985      32.572  18.269  -1.113  1.00  1.290          H  
ATOM  15195 3HD2 LEU D 985      33.680  17.511   0.037  1.00  1.290          H  
ATOM  15196  N   GLY D 986      34.328  12.787  -1.347  1.00  0.660          N  
ATOM  15197  CA  GLY D 986      35.668  12.229  -1.220  1.00  0.610          C  
ATOM  15198  C   GLY D 986      36.073  11.451  -2.470  1.00  0.640          C  
ATOM  15199  O   GLY D 986      37.229  11.534  -2.918  1.00  0.720          O  
ATOM  15200  H   GLY D 986      33.637  12.500  -0.652  1.00  0.790          H  
ATOM  15201 1HA  GLY D 986      36.378  13.027  -1.040  1.00  0.730          H  
ATOM  15202 2HA  GLY D 986      35.708  11.585  -0.349  1.00  0.730          H  
ATOM  15203  N   THR D 987      35.120  10.740  -3.082  1.00  0.610          N  
ATOM  15204  CA  THR D 987      35.453  10.005  -4.282  1.00  0.680          C  
ATOM  15205  C   THR D 987      35.627  11.002  -5.444  1.00  0.710          C  
ATOM  15206  O   THR D 987      36.605  10.915  -6.197  1.00  0.780          O  
ATOM  15207  CB  THR D 987      34.379   8.946  -4.588  1.00  0.920          C  
ATOM  15208  OG1 THR D 987      33.132   9.575  -4.791  1.00  0.920          O  
ATOM  15209  CG2 THR D 987      34.253   7.949  -3.404  1.00  0.920          C  
ATOM  15210  H   THR D 987      34.165  10.676  -2.710  1.00  0.730          H  
ATOM  15211  HA  THR D 987      36.400   9.487  -4.134  1.00  0.820          H  
ATOM  15212  HB  THR D 987      34.640   8.411  -5.467  1.00  1.110          H  
ATOM  15213  HG1 THR D 987      32.546   8.917  -5.213  1.00  1.110          H  
ATOM  15214 1HG2 THR D 987      33.487   7.206  -3.637  1.00  1.110          H  
ATOM  15215 2HG2 THR D 987      35.200   7.451  -3.240  1.00  1.110          H  
ATOM  15216 3HG2 THR D 987      33.973   8.480  -2.511  1.00  1.110          H  
ATOM  15217  N   ARG D 988      34.789  12.059  -5.515  1.00  0.740          N  
ATOM  15218  CA  ARG D 988      34.964  13.071  -6.562  1.00  0.840          C  
ATOM  15219  C   ARG D 988      36.336  13.729  -6.470  1.00  0.880          C  
ATOM  15220  O   ARG D 988      36.908  14.075  -7.500  1.00  0.950          O  
ATOM  15221  CB  ARG D 988      33.891  14.131  -6.524  1.00  1.140          C  
ATOM  15222  CG  ARG D 988      32.552  13.657  -6.983  1.00  1.140          C  
ATOM  15223  CD  ARG D 988      31.531  14.714  -6.872  1.00  1.140          C  
ATOM  15224  NE  ARG D 988      30.209  14.170  -7.030  1.00  1.140          N  
ATOM  15225  CZ  ARG D 988      29.617  13.830  -8.166  1.00  1.140          C  
ATOM  15226  NH1 ARG D 988      30.209  13.959  -9.317  1.00  1.140          N  
ATOM  15227  NH2 ARG D 988      28.432  13.331  -8.059  1.00  1.140          N  
ATOM  15228  H   ARG D 988      33.970  12.113  -4.900  1.00  0.890          H  
ATOM  15229  HA  ARG D 988      34.881  12.568  -7.522  1.00  1.010          H  
ATOM  15230 1HB  ARG D 988      33.783  14.481  -5.514  1.00  1.360          H  
ATOM  15231 2HB  ARG D 988      34.187  14.980  -7.139  1.00  1.360          H  
ATOM  15232 1HG  ARG D 988      32.643  13.411  -8.037  1.00  1.360          H  
ATOM  15233 2HG  ARG D 988      32.245  12.770  -6.470  1.00  1.360          H  
ATOM  15234 1HD  ARG D 988      31.590  15.171  -5.881  1.00  1.360          H  
ATOM  15235 2HD  ARG D 988      31.694  15.471  -7.634  1.00  1.360          H  
ATOM  15236  HE  ARG D 988      29.641  14.004  -6.180  1.00  1.360          H  
ATOM  15237 1HH1 ARG D 988      31.144  14.322  -9.339  1.00  1.360          H  
ATOM  15238 2HH1 ARG D 988      29.733  13.673 -10.171  1.00  1.360          H  
ATOM  15239 1HH2 ARG D 988      28.066  13.248  -7.093  1.00  1.360          H  
ATOM  15240 2HH2 ARG D 988      27.939  12.960  -8.875  1.00  1.360          H  
ATOM  15241  N   ILE D 989      36.861  13.906  -5.257  1.00  0.860          N  
ATOM  15242  CA  ILE D 989      38.187  14.484  -5.087  1.00  0.910          C  
ATOM  15243  C   ILE D 989      39.227  13.602  -5.758  1.00  0.900          C  
ATOM  15244  O   ILE D 989      40.081  14.118  -6.481  1.00  0.980          O  
ATOM  15245  CB  ILE D 989      38.538  14.722  -3.602  1.00  1.250          C  
ATOM  15246  CG1 ILE D 989      37.634  15.867  -3.060  1.00  1.250          C  
ATOM  15247  CG2 ILE D 989      40.057  15.028  -3.441  1.00  1.250          C  
ATOM  15248  CD1 ILE D 989      37.616  16.022  -1.549  1.00  1.250          C  
ATOM  15249  H   ILE D 989      36.282  13.660  -4.447  1.00  1.030          H  
ATOM  15250  HA  ILE D 989      38.202  15.453  -5.585  1.00  1.090          H  
ATOM  15251  HB  ILE D 989      38.296  13.828  -3.030  1.00  1.500          H  
ATOM  15252 1HG1 ILE D 989      37.979  16.804  -3.495  1.00  1.500          H  
ATOM  15253 2HG1 ILE D 989      36.621  15.695  -3.400  1.00  1.500          H  
ATOM  15254 1HG2 ILE D 989      40.296  15.184  -2.395  1.00  1.500          H  
ATOM  15255 2HG2 ILE D 989      40.649  14.195  -3.805  1.00  1.500          H  
ATOM  15256 3HG2 ILE D 989      40.312  15.925  -4.010  1.00  1.500          H  
ATOM  15257 1HD1 ILE D 989      36.961  16.848  -1.281  1.00  1.500          H  
ATOM  15258 2HD1 ILE D 989      37.248  15.113  -1.095  1.00  1.500          H  
ATOM  15259 3HD1 ILE D 989      38.612  16.229  -1.180  1.00  1.500          H  
ATOM  15260  N   VAL D 990      39.163  12.284  -5.544  1.00  0.840          N  
ATOM  15261  CA  VAL D 990      40.136  11.412  -6.198  1.00  0.850          C  
ATOM  15262  C   VAL D 990      39.987  11.528  -7.697  1.00  0.880          C  
ATOM  15263  O   VAL D 990      40.992  11.634  -8.406  1.00  0.940          O  
ATOM  15264  CB  VAL D 990      39.945   9.934  -5.843  1.00  1.190          C  
ATOM  15265  CG1 VAL D 990      40.883   9.030  -6.687  1.00  1.190          C  
ATOM  15266  CG2 VAL D 990      40.187   9.760  -4.466  1.00  1.190          C  
ATOM  15267  H   VAL D 990      38.453  11.925  -4.889  1.00  1.010          H  
ATOM  15268  HA  VAL D 990      41.139  11.724  -5.911  1.00  1.020          H  
ATOM  15269  HB  VAL D 990      38.923   9.646  -6.059  1.00  1.420          H  
ATOM  15270 1HG1 VAL D 990      40.726   7.997  -6.409  1.00  1.420          H  
ATOM  15271 2HG1 VAL D 990      40.688   9.140  -7.750  1.00  1.420          H  
ATOM  15272 3HG1 VAL D 990      41.924   9.297  -6.484  1.00  1.420          H  
ATOM  15273 1HG2 VAL D 990      40.031   8.733  -4.227  1.00  1.420          H  
ATOM  15274 2HG2 VAL D 990      41.206  10.046  -4.215  1.00  1.420          H  
ATOM  15275 3HG2 VAL D 990      39.486  10.377  -3.938  1.00  1.420          H  
ATOM  15276  N   PHE D 991      38.737  11.498  -8.169  1.00  0.850          N  
ATOM  15277  CA  PHE D 991      38.427  11.594  -9.588  1.00  0.890          C  
ATOM  15278  C   PHE D 991      39.055  12.830 -10.195  1.00  0.990          C  
ATOM  15279  O   PHE D 991      39.692  12.742 -11.236  1.00  1.040          O  
ATOM  15280  CB  PHE D 991      36.911  11.622  -9.808  1.00  1.230          C  
ATOM  15281  CG  PHE D 991      36.448  11.816 -11.230  1.00  1.230          C  
ATOM  15282  CD1 PHE D 991      36.346  10.752 -12.116  1.00  1.230          C  
ATOM  15283  CD2 PHE D 991      36.098  13.087 -11.677  1.00  1.230          C  
ATOM  15284  CE1 PHE D 991      35.910  10.948 -13.399  1.00  1.230          C  
ATOM  15285  CE2 PHE D 991      35.658  13.284 -12.961  1.00  1.230          C  
ATOM  15286  CZ  PHE D 991      35.563  12.214 -13.820  1.00  1.230          C  
ATOM  15287  H   PHE D 991      37.969  11.388  -7.495  1.00  1.020          H  
ATOM  15288  HA  PHE D 991      38.843  10.727 -10.084  1.00  1.070          H  
ATOM  15289 1HB  PHE D 991      36.470  10.702  -9.426  1.00  1.480          H  
ATOM  15290 2HB  PHE D 991      36.498  12.420  -9.232  1.00  1.480          H  
ATOM  15291  HD1 PHE D 991      36.607   9.746 -11.787  1.00  1.480          H  
ATOM  15292  HD2 PHE D 991      36.173  13.932 -10.990  1.00  1.480          H  
ATOM  15293  HE1 PHE D 991      35.835  10.101 -14.074  1.00  1.480          H  
ATOM  15294  HE2 PHE D 991      35.385  14.285 -13.297  1.00  1.480          H  
ATOM  15295  HZ  PHE D 991      35.217  12.369 -14.821  1.00  1.480          H  
ATOM  15296  N   GLN D 992      38.855  13.985  -9.557  1.00  1.040          N  
ATOM  15297  CA  GLN D 992      39.384  15.253 -10.036  1.00  1.170          C  
ATOM  15298  C   GLN D 992      40.915  15.311 -10.063  1.00  1.210          C  
ATOM  15299  O   GLN D 992      41.499  15.864 -10.998  1.00  1.290          O  
ATOM  15300  CB  GLN D 992      38.860  16.372  -9.140  1.00  1.590          C  
ATOM  15301  CG  GLN D 992      37.372  16.654  -9.279  1.00  1.590          C  
ATOM  15302  CD  GLN D 992      36.872  17.555  -8.162  1.00  1.590          C  
ATOM  15303  OE1 GLN D 992      37.584  17.761  -7.172  1.00  1.590          O  
ATOM  15304  NE2 GLN D 992      35.666  18.090  -8.306  1.00  1.590          N  
ATOM  15305  H   GLN D 992      38.287  13.983  -8.708  1.00  1.250          H  
ATOM  15306  HA  GLN D 992      39.016  15.395 -11.045  1.00  1.400          H  
ATOM  15307 1HB  GLN D 992      39.059  16.107  -8.098  1.00  1.900          H  
ATOM  15308 2HB  GLN D 992      39.402  17.291  -9.353  1.00  1.900          H  
ATOM  15309 1HG  GLN D 992      37.213  17.169 -10.223  1.00  1.900          H  
ATOM  15310 2HG  GLN D 992      36.813  15.729  -9.272  1.00  1.900          H  
ATOM  15311 1HE2 GLN D 992      35.299  18.691  -7.596  1.00  1.900          H  
ATOM  15312 2HE2 GLN D 992      35.126  17.899  -9.124  1.00  1.900          H  
ATOM  15313  N   LEU D 993      41.564  14.754  -9.032  1.00  1.150          N  
ATOM  15314  CA  LEU D 993      43.023  14.725  -8.952  1.00  1.230          C  
ATOM  15315  C   LEU D 993      43.645  13.780  -9.990  1.00  1.300          C  
ATOM  15316  O   LEU D 993      44.702  14.062 -10.561  1.00  1.450          O  
ATOM  15317  CB  LEU D 993      43.442  14.248  -7.550  1.00  1.690          C  
ATOM  15318  CG  LEU D 993      43.138  15.186  -6.344  1.00  1.690          C  
ATOM  15319  CD1 LEU D 993      43.404  14.405  -5.051  1.00  1.690          C  
ATOM  15320  CD2 LEU D 993      44.003  16.438  -6.401  1.00  1.690          C  
ATOM  15321  H   LEU D 993      41.014  14.375  -8.253  1.00  1.380          H  
ATOM  15322  HA  LEU D 993      43.396  15.726  -9.145  1.00  1.480          H  
ATOM  15323 1HB  LEU D 993      42.923  13.307  -7.357  1.00  2.030          H  
ATOM  15324 2HB  LEU D 993      44.511  14.047  -7.560  1.00  2.030          H  
ATOM  15325  HG  LEU D 993      42.094  15.482  -6.362  1.00  2.030          H  
ATOM  15326 1HD1 LEU D 993      43.182  15.036  -4.192  1.00  2.030          H  
ATOM  15327 2HD1 LEU D 993      42.762  13.524  -5.025  1.00  2.030          H  
ATOM  15328 3HD1 LEU D 993      44.447  14.098  -5.015  1.00  2.030          H  
ATOM  15329 1HD2 LEU D 993      43.773  17.069  -5.542  1.00  2.030          H  
ATOM  15330 2HD2 LEU D 993      45.056  16.158  -6.374  1.00  2.030          H  
ATOM  15331 3HD2 LEU D 993      43.802  16.995  -7.312  1.00  2.030          H  
ATOM  15332  N   THR D 994      42.987  12.645 -10.196  1.00  1.250          N  
ATOM  15333  CA  THR D 994      43.402  11.586 -11.103  1.00  1.450          C  
ATOM  15334  C   THR D 994      43.225  12.076 -12.577  1.00  1.400          C  
ATOM  15335  O   THR D 994      42.210  12.696 -12.900  1.00  1.640          O  
ATOM  15336  CB  THR D 994      42.568  10.301 -10.807  1.00  1.950          C  
ATOM  15337  OG1 THR D 994      42.731   9.920  -9.442  1.00  1.950          O  
ATOM  15338  CG2 THR D 994      43.049   9.114 -11.641  1.00  1.950          C  
ATOM  15339  H   THR D 994      42.139  12.485  -9.650  1.00  1.500          H  
ATOM  15340  HA  THR D 994      44.438  11.362 -10.889  1.00  1.740          H  
ATOM  15341  HB  THR D 994      41.521  10.514 -10.988  1.00  2.340          H  
ATOM  15342  HG1 THR D 994      42.256  10.568  -8.882  1.00  2.340          H  
ATOM  15343 1HG2 THR D 994      42.447   8.241 -11.396  1.00  2.340          H  
ATOM  15344 2HG2 THR D 994      42.961   9.321 -12.687  1.00  2.340          H  
ATOM  15345 3HG2 THR D 994      44.083   8.910 -11.403  1.00  2.340          H  
ATOM  15346  N   PRO D 995      44.157  11.791 -13.516  1.00  1.680          N  
ATOM  15347  CA  PRO D 995      44.081  12.152 -14.938  1.00  1.990          C  
ATOM  15348  C   PRO D 995      42.743  11.847 -15.638  1.00  2.030          C  
ATOM  15349  O   PRO D 995      42.422  12.475 -16.641  1.00  2.260          O  
ATOM  15350  CB  PRO D 995      45.224  11.328 -15.536  1.00  2.980          C  
ATOM  15351  CG  PRO D 995      46.241  11.230 -14.418  1.00  2.980          C  
ATOM  15352  CD  PRO D 995      45.436  11.120 -13.148  1.00  2.980          C  
ATOM  15353  HA  PRO D 995      44.309  13.226 -15.029  1.00  2.390          H  
ATOM  15354 1HB  PRO D 995      44.847  10.344 -15.862  1.00  3.580          H  
ATOM  15355 2HB  PRO D 995      45.620  11.829 -16.433  1.00  3.580          H  
ATOM  15356 1HG  PRO D 995      46.902  10.361 -14.582  1.00  3.580          H  
ATOM  15357 2HG  PRO D 995      46.888  12.121 -14.421  1.00  3.580          H  
ATOM  15358 1HD  PRO D 995      45.305  10.075 -12.899  1.00  3.580          H  
ATOM  15359 2HD  PRO D 995      45.966  11.685 -12.363  1.00  3.580          H  
ATOM  15360  N   ILE D 996      41.995  10.862 -15.142  1.00  2.100          N  
ATOM  15361  CA  ILE D 996      40.698  10.446 -15.698  1.00  2.450          C  
ATOM  15362  C   ILE D 996      39.604  11.540 -15.700  1.00  2.490          C  
ATOM  15363  O   ILE D 996      38.527  11.335 -16.279  1.00  2.670          O  
ATOM  15364  CB  ILE D 996      40.181   9.231 -14.901  1.00  3.290          C  
ATOM  15365  CG1 ILE D 996      39.952   9.677 -13.411  1.00  3.290          C  
ATOM  15366  CG2 ILE D 996      41.168   8.057 -15.037  1.00  3.290          C  
ATOM  15367  CD1 ILE D 996      39.347   8.656 -12.485  1.00  3.290          C  
ATOM  15368  H   ILE D 996      42.324  10.395 -14.318  1.00  2.520          H  
ATOM  15369  HA  ILE D 996      40.863  10.141 -16.731  1.00  2.940          H  
ATOM  15370  HB  ILE D 996      39.212   8.930 -15.294  1.00  3.950          H  
ATOM  15371 1HG1 ILE D 996      40.865   9.998 -13.032  1.00  3.950          H  
ATOM  15372 2HG1 ILE D 996      39.272  10.529 -13.399  1.00  3.950          H  
ATOM  15373 1HG2 ILE D 996      40.807   7.198 -14.498  1.00  3.950          H  
ATOM  15374 2HG2 ILE D 996      41.264   7.797 -16.090  1.00  3.950          H  
ATOM  15375 3HG2 ILE D 996      42.142   8.331 -14.653  1.00  3.950          H  
ATOM  15376 1HD1 ILE D 996      39.239   9.087 -11.509  1.00  3.950          H  
ATOM  15377 2HD1 ILE D 996      38.393   8.374 -12.848  1.00  3.950          H  
ATOM  15378 3HD1 ILE D 996      39.987   7.784 -12.412  1.00  3.950          H  
ATOM  15379  N   LYS D 997      39.851  12.679 -15.044  1.00  2.840          N  
ATOM  15380  CA  LYS D 997      38.869  13.754 -15.028  1.00  3.170          C  
ATOM  15381  C   LYS D 997      38.468  14.262 -16.411  1.00  3.290          C  
ATOM  15382  O   LYS D 997      39.259  14.907 -17.099  1.00  3.620          O  
ATOM  15383  CB  LYS D 997      39.417  14.959 -14.262  1.00  4.310          C  
ATOM  15384  CG  LYS D 997      38.435  16.157 -14.157  1.00  4.310          C  
ATOM  15385  CD  LYS D 997      39.077  17.364 -13.456  1.00  4.310          C  
ATOM  15386  CE  LYS D 997      38.088  18.535 -13.293  1.00  4.310          C  
ATOM  15387  NZ  LYS D 997      37.759  19.217 -14.606  1.00  4.310          N  
ATOM  15388  H   LYS D 997      40.736  12.778 -14.533  1.00  3.410          H  
ATOM  15389  HA  LYS D 997      37.987  13.384 -14.524  1.00  3.800          H  
ATOM  15390 1HB  LYS D 997      39.688  14.641 -13.251  1.00  5.170          H  
ATOM  15391 2HB  LYS D 997      40.333  15.304 -14.741  1.00  5.170          H  
ATOM  15392 1HG  LYS D 997      38.113  16.464 -15.151  1.00  5.170          H  
ATOM  15393 2HG  LYS D 997      37.559  15.849 -13.589  1.00  5.170          H  
ATOM  15394 1HD  LYS D 997      39.465  17.084 -12.487  1.00  5.170          H  
ATOM  15395 2HD  LYS D 997      39.914  17.709 -14.062  1.00  5.170          H  
ATOM  15396 1HE  LYS D 997      37.166  18.155 -12.855  1.00  5.170          H  
ATOM  15397 2HE  LYS D 997      38.524  19.268 -12.617  1.00  5.170          H  
ATOM  15398 1HZ  LYS D 997      37.104  19.973 -14.461  1.00  5.170          H  
ATOM  15399 2HZ  LYS D 997      38.587  19.589 -15.030  1.00  5.170          H  
ATOM  15400 3HZ  LYS D 997      37.321  18.570 -15.278  1.00  5.170          H  
ATOM  15401  N   ASN D 998      37.205  14.047 -16.764  1.00  3.400          N  
ATOM  15402  CA  ASN D 998      36.621  14.517 -18.022  1.00  3.710          C  
ATOM  15403  C   ASN D 998      35.252  15.189 -17.851  1.00  3.050          C  
ATOM  15404  O   ASN D 998      34.860  16.076 -18.613  1.00  3.060          O  
ATOM  15405  CB  ASN D 998      36.540  13.367 -19.005  1.00  5.070          C  
ATOM  15406  CG  ASN D 998      37.891  12.934 -19.544  1.00  5.070          C  
ATOM  15407  OD1 ASN D 998      38.356  13.519 -20.532  1.00  5.070          O  
ATOM  15408  ND2 ASN D 998      38.533  11.978 -18.937  1.00  5.070          N  
ATOM  15409  H   ASN D 998      36.664  13.487 -16.132  1.00  4.080          H  
ATOM  15410  HA  ASN D 998      37.289  15.270 -18.441  1.00  4.450          H  
ATOM  15411 1HB  ASN D 998      36.095  12.515 -18.503  1.00  6.080          H  
ATOM  15412 2HB  ASN D 998      35.891  13.636 -19.836  1.00  6.080          H  
ATOM  15413 1HD2 ASN D 998      39.431  11.695 -19.269  1.00  6.080          H  
ATOM  15414 2HD2 ASN D 998      38.170  11.555 -18.096  1.00  6.080          H  
ATOM  15415  N   LYS D 999      34.508  14.782 -16.836  1.00  2.890          N  
ATOM  15416  CA  LYS D 999      33.142  15.252 -16.682  1.00  2.820          C  
ATOM  15417  C   LYS D 999      33.042  16.532 -15.869  1.00  2.760          C  
ATOM  15418  O   LYS D 999      32.620  16.516 -14.716  1.00  3.010          O  
ATOM  15419  CB  LYS D 999      32.275  14.141 -16.105  1.00  3.980          C  
ATOM  15420  CG  LYS D 999      30.770  14.423 -16.010  1.00  3.980          C  
ATOM  15421  CD  LYS D 999      30.026  13.180 -15.524  1.00  3.980          C  
ATOM  15422  CE  LYS D 999      28.521  13.414 -15.375  1.00  3.980          C  
ATOM  15423  NZ  LYS D 999      27.807  13.445 -16.707  1.00  3.980          N  
ATOM  15424  H   LYS D 999      34.869  14.102 -16.195  1.00  3.470          H  
ATOM  15425  HA  LYS D 999      32.753  15.474 -17.677  1.00  3.380          H  
ATOM  15426 1HB  LYS D 999      32.366  13.306 -16.767  1.00  4.770          H  
ATOM  15427 2HB  LYS D 999      32.646  13.843 -15.130  1.00  4.770          H  
ATOM  15428 1HG  LYS D 999      30.581  15.225 -15.294  1.00  4.770          H  
ATOM  15429 2HG  LYS D 999      30.395  14.728 -16.981  1.00  4.770          H  
ATOM  15430 1HD  LYS D 999      30.188  12.364 -16.229  1.00  4.770          H  
ATOM  15431 2HD  LYS D 999      30.429  12.878 -14.556  1.00  4.770          H  
ATOM  15432 1HE  LYS D 999      28.105  12.614 -14.767  1.00  4.770          H  
ATOM  15433 2HE  LYS D 999      28.359  14.366 -14.863  1.00  4.770          H  
ATOM  15434 1HZ  LYS D 999      26.816  13.587 -16.553  1.00  4.770          H  
ATOM  15435 2HZ  LYS D 999      28.163  14.183 -17.289  1.00  4.770          H  
ATOM  15436 3HZ  LYS D 999      27.941  12.561 -17.178  1.00  4.770          H  
ATOM  15437  N   ASP D1000      33.376  17.658 -16.500  1.00  2.970          N  
ATOM  15438  CA  ASP D1000      33.391  18.976 -15.827  1.00  3.120          C  
ATOM  15439  C   ASP D1000      32.038  19.350 -15.213  1.00  2.770          C  
ATOM  15440  O   ASP D1000      31.967  20.136 -14.264  1.00  3.030          O  
ATOM  15441  CB  ASP D1000      33.837  20.097 -16.773  1.00  4.310          C  
ATOM  15442  CG  ASP D1000      35.350  20.126 -17.057  1.00  4.310          C  
ATOM  15443  OD1 ASP D1000      36.105  19.475 -16.334  1.00  4.310          O  
ATOM  15444  OD2 ASP D1000      35.746  20.813 -17.961  1.00  4.310          O  
ATOM  15445  H   ASP D1000      33.730  17.536 -17.457  1.00  3.560          H  
ATOM  15446  HA  ASP D1000      34.115  18.926 -15.015  1.00  3.740          H  
ATOM  15447 1HB  ASP D1000      33.317  19.989 -17.725  1.00  5.170          H  
ATOM  15448 2HB  ASP D1000      33.542  21.061 -16.354  1.00  5.170          H  
ATOM  15449  N   ALA D1001      30.971  18.734 -15.723  1.00  2.650          N  
ATOM  15450  CA  ALA D1001      29.583  18.925 -15.285  1.00  2.830          C  
ATOM  15451  C   ALA D1001      29.412  18.581 -13.804  1.00  2.560          C  
ATOM  15452  O   ALA D1001      28.453  19.033 -13.157  1.00  2.670          O  
ATOM  15453  CB  ALA D1001      28.648  18.061 -16.108  1.00  3.890          C  
ATOM  15454  H   ALA D1001      31.153  18.111 -16.495  1.00  3.180          H  
ATOM  15455  HA  ALA D1001      29.325  19.974 -15.428  1.00  3.400          H  
ATOM  15456 1HB  ALA D1001      27.623  18.234 -15.790  1.00  4.670          H  
ATOM  15457 2HB  ALA D1001      28.751  18.320 -17.160  1.00  4.670          H  
ATOM  15458 3HB  ALA D1001      28.902  17.017 -15.963  1.00  4.670          H  
ATOM  15459  N   ASN D1002      30.353  17.795 -13.272  1.00  2.780          N  
ATOM  15460  CA  ASN D1002      30.363  17.382 -11.889  1.00  3.310          C  
ATOM  15461  C   ASN D1002      30.478  18.583 -10.958  1.00  3.260          C  
ATOM  15462  O   ASN D1002      30.009  18.530  -9.824  1.00  3.080          O  
ATOM  15463  CB  ASN D1002      31.500  16.417 -11.631  1.00  4.420          C  
ATOM  15464  CG  ASN D1002      31.248  15.031 -12.175  1.00  4.420          C  
ATOM  15465  OD1 ASN D1002      30.101  14.636 -12.416  1.00  4.420          O  
ATOM  15466  ND2 ASN D1002      32.297  14.276 -12.345  1.00  4.420          N  
ATOM  15467  H   ASN D1002      31.130  17.482 -13.864  1.00  3.340          H  
ATOM  15468  HA  ASN D1002      29.427  16.879 -11.672  1.00  3.970          H  
ATOM  15469 1HB  ASN D1002      32.408  16.806 -12.093  1.00  5.310          H  
ATOM  15470 2HB  ASN D1002      31.683  16.350 -10.559  1.00  5.310          H  
ATOM  15471 1HD2 ASN D1002      32.200  13.341 -12.686  1.00  5.310          H  
ATOM  15472 2HD2 ASN D1002      33.206  14.630 -12.142  1.00  5.310          H  
ATOM  15473  N   TRP D1003      31.059  19.699 -11.419  1.00  3.630          N  
ATOM  15474  CA  TRP D1003      31.192  20.862 -10.549  1.00  3.950          C  
ATOM  15475  C   TRP D1003      29.834  21.309 -10.005  1.00  2.970          C  
ATOM  15476  O   TRP D1003      29.696  21.611  -8.820  1.00  3.370          O  
ATOM  15477  CB  TRP D1003      31.867  22.014 -11.294  1.00  5.400          C  
ATOM  15478  CG  TRP D1003      31.948  23.259 -10.484  1.00  5.400          C  
ATOM  15479  CD1 TRP D1003      32.921  23.593  -9.598  1.00  5.400          C  
ATOM  15480  CD2 TRP D1003      31.010  24.361 -10.486  1.00  5.400          C  
ATOM  15481  NE1 TRP D1003      32.650  24.813  -9.040  1.00  5.400          N  
ATOM  15482  CE2 TRP D1003      31.481  25.295  -9.573  1.00  5.400          C  
ATOM  15483  CE3 TRP D1003      29.825  24.619 -11.180  1.00  5.400          C  
ATOM  15484  CZ2 TRP D1003      30.808  26.476  -9.323  1.00  5.400          C  
ATOM  15485  CZ3 TRP D1003      29.147  25.794 -10.934  1.00  5.400          C  
ATOM  15486  CH2 TRP D1003      29.625  26.702 -10.027  1.00  5.400          C  
ATOM  15487  H   TRP D1003      31.427  19.749 -12.378  1.00  4.360          H  
ATOM  15488  HA  TRP D1003      31.821  20.587  -9.705  1.00  4.740          H  
ATOM  15489 1HB  TRP D1003      32.876  21.720 -11.576  1.00  6.480          H  
ATOM  15490 2HB  TRP D1003      31.324  22.224 -12.214  1.00  6.480          H  
ATOM  15491  HD1 TRP D1003      33.786  22.978  -9.360  1.00  6.480          H  
ATOM  15492  HE1 TRP D1003      33.216  25.281  -8.348  1.00  6.480          H  
ATOM  15493  HE3 TRP D1003      29.448  23.906 -11.899  1.00  6.480          H  
ATOM  15494  HZ2 TRP D1003      31.173  27.211  -8.607  1.00  6.480          H  
ATOM  15495  HZ3 TRP D1003      28.224  25.981 -11.480  1.00  6.480          H  
ATOM  15496  HH2 TRP D1003      29.068  27.623  -9.854  1.00  6.480          H  
ATOM  15497  N   LYS D1004      28.833  21.368 -10.881  1.00  1.840          N  
ATOM  15498  CA  LYS D1004      27.494  21.770 -10.488  1.00  1.050          C  
ATOM  15499  C   LYS D1004      26.720  20.594  -9.904  1.00  0.900          C  
ATOM  15500  O   LYS D1004      25.996  20.732  -8.913  1.00  1.140          O  
ATOM  15501  CB  LYS D1004      26.722  22.335 -11.683  1.00  1.790          C  
ATOM  15502  CG  LYS D1004      25.309  22.837 -11.357  1.00  1.790          C  
ATOM  15503  CD  LYS D1004      24.683  23.527 -12.569  1.00  1.790          C  
ATOM  15504  CE  LYS D1004      23.280  24.039 -12.267  1.00  1.790          C  
ATOM  15505  NZ  LYS D1004      22.679  24.738 -13.444  1.00  1.790          N  
ATOM  15506  H   LYS D1004      29.015  21.107 -11.842  1.00  2.210          H  
ATOM  15507  HA  LYS D1004      27.575  22.537  -9.718  1.00  1.260          H  
ATOM  15508 1HB  LYS D1004      27.274  23.153 -12.123  1.00  2.140          H  
ATOM  15509 2HB  LYS D1004      26.628  21.556 -12.444  1.00  2.140          H  
ATOM  15510 1HG  LYS D1004      24.676  21.995 -11.067  1.00  2.140          H  
ATOM  15511 2HG  LYS D1004      25.356  23.538 -10.522  1.00  2.140          H  
ATOM  15512 1HD  LYS D1004      25.310  24.367 -12.872  1.00  2.140          H  
ATOM  15513 2HD  LYS D1004      24.630  22.818 -13.396  1.00  2.140          H  
ATOM  15514 1HE  LYS D1004      22.646  23.199 -11.996  1.00  2.140          H  
ATOM  15515 2HE  LYS D1004      23.324  24.734 -11.428  1.00  2.140          H  
ATOM  15516 1HZ  LYS D1004      21.752  25.061 -13.205  1.00  2.140          H  
ATOM  15517 2HZ  LYS D1004      23.254  25.530 -13.700  1.00  2.140          H  
ATOM  15518 3HZ  LYS D1004      22.621  24.100 -14.226  1.00  2.140          H  
ATOM  15519  N   TYR D1005      26.856  19.417 -10.511  1.00  0.900          N  
ATOM  15520  CA  TYR D1005      26.075  18.277 -10.068  1.00  0.770          C  
ATOM  15521  C   TYR D1005      26.438  17.793  -8.671  1.00  0.520          C  
ATOM  15522  O   TYR D1005      25.573  17.262  -7.978  1.00  0.460          O  
ATOM  15523  CB  TYR D1005      26.177  17.137 -11.078  1.00  1.130          C  
ATOM  15524  CG  TYR D1005      25.442  17.373 -12.423  1.00  1.130          C  
ATOM  15525  CD1 TYR D1005      24.347  18.264 -12.543  1.00  1.130          C  
ATOM  15526  CD2 TYR D1005      25.857  16.665 -13.542  1.00  1.130          C  
ATOM  15527  CE1 TYR D1005      23.715  18.418 -13.745  1.00  1.130          C  
ATOM  15528  CE2 TYR D1005      25.202  16.831 -14.748  1.00  1.130          C  
ATOM  15529  CZ  TYR D1005      24.136  17.705 -14.846  1.00  1.130          C  
ATOM  15530  OH  TYR D1005      23.461  17.868 -16.037  1.00  1.130          O  
ATOM  15531  H   TYR D1005      27.470  19.315 -11.326  1.00  1.080          H  
ATOM  15532  HA  TYR D1005      25.042  18.589  -9.988  1.00  0.920          H  
ATOM  15533 1HB  TYR D1005      27.217  16.962 -11.299  1.00  1.360          H  
ATOM  15534 2HB  TYR D1005      25.787  16.228 -10.631  1.00  1.360          H  
ATOM  15535  HD1 TYR D1005      23.974  18.838 -11.712  1.00  1.360          H  
ATOM  15536  HD2 TYR D1005      26.695  15.972 -13.468  1.00  1.360          H  
ATOM  15537  HE1 TYR D1005      22.870  19.102 -13.828  1.00  1.360          H  
ATOM  15538  HE2 TYR D1005      25.524  16.269 -15.623  1.00  1.360          H  
ATOM  15539  HH  TYR D1005      23.760  17.207 -16.667  1.00  1.360          H  
ATOM  15540  N   SER D1006      27.679  18.010  -8.228  1.00  0.540          N  
ATOM  15541  CA  SER D1006      28.122  17.607  -6.898  1.00  0.510          C  
ATOM  15542  C   SER D1006      27.481  18.433  -5.777  1.00  0.460          C  
ATOM  15543  O   SER D1006      27.559  18.045  -4.614  1.00  0.630          O  
ATOM  15544  CB  SER D1006      29.621  17.754  -6.769  1.00  0.730          C  
ATOM  15545  OG  SER D1006      29.993  19.102  -6.706  1.00  0.730          O  
ATOM  15546  H   SER D1006      28.387  18.409  -8.851  1.00  0.650          H  
ATOM  15547  HA  SER D1006      27.855  16.560  -6.750  1.00  0.610          H  
ATOM  15548 1HB  SER D1006      29.969  17.232  -5.881  1.00  0.870          H  
ATOM  15549 2HB  SER D1006      30.092  17.292  -7.628  1.00  0.870          H  
ATOM  15550  HG  SER D1006      30.934  19.130  -6.895  1.00  0.870          H  
ATOM  15551  N   TRP D1007      26.854  19.576  -6.095  1.00  0.390          N  
ATOM  15552  CA  TRP D1007      26.247  20.398  -5.048  1.00  0.500          C  
ATOM  15553  C   TRP D1007      25.008  19.762  -4.404  1.00  0.520          C  
ATOM  15554  O   TRP D1007      24.940  19.601  -3.183  1.00  0.620          O  
ATOM  15555  CB  TRP D1007      25.957  21.788  -5.615  1.00  0.660          C  
ATOM  15556  CG  TRP D1007      25.298  22.764  -4.689  1.00  0.660          C  
ATOM  15557  CD1 TRP D1007      24.125  23.412  -4.921  1.00  0.660          C  
ATOM  15558  CD2 TRP D1007      25.744  23.204  -3.379  1.00  0.660          C  
ATOM  15559  NE1 TRP D1007      23.823  24.235  -3.875  1.00  0.660          N  
ATOM  15560  CE2 TRP D1007      24.801  24.118  -2.919  1.00  0.660          C  
ATOM  15561  CE3 TRP D1007      26.853  22.902  -2.574  1.00  0.660          C  
ATOM  15562  CZ2 TRP D1007      24.926  24.740  -1.693  1.00  0.660          C  
ATOM  15563  CZ3 TRP D1007      26.971  23.522  -1.346  1.00  0.660          C  
ATOM  15564  CH2 TRP D1007      26.034  24.418  -0.918  1.00  0.660          C  
ATOM  15565  H   TRP D1007      26.782  19.868  -7.074  1.00  0.470          H  
ATOM  15566  HA  TRP D1007      26.995  20.521  -4.273  1.00  0.600          H  
ATOM  15567 1HB  TRP D1007      26.893  22.232  -5.952  1.00  0.790          H  
ATOM  15568 2HB  TRP D1007      25.326  21.683  -6.497  1.00  0.790          H  
ATOM  15569  HD1 TRP D1007      23.523  23.301  -5.820  1.00  0.790          H  
ATOM  15570  HE1 TRP D1007      23.010  24.832  -3.810  1.00  0.790          H  
ATOM  15571  HE3 TRP D1007      27.608  22.196  -2.899  1.00  0.790          H  
ATOM  15572  HZ2 TRP D1007      24.190  25.456  -1.330  1.00  0.790          H  
ATOM  15573  HZ3 TRP D1007      27.833  23.281  -0.727  1.00  0.790          H  
ATOM  15574  HH2 TRP D1007      26.159  24.891   0.054  1.00  0.790          H  
ATOM  15575  N   ILE D1008      24.044  19.301  -5.192  1.00  0.490          N  
ATOM  15576  CA  ILE D1008      22.836  18.751  -4.577  1.00  0.600          C  
ATOM  15577  C   ILE D1008      23.082  17.532  -3.673  1.00  0.600          C  
ATOM  15578  O   ILE D1008      22.488  17.459  -2.594  1.00  0.610          O  
ATOM  15579  CB  ILE D1008      21.733  18.483  -5.618  1.00  0.800          C  
ATOM  15580  CG1 ILE D1008      20.830  19.743  -5.765  1.00  0.800          C  
ATOM  15581  CG2 ILE D1008      20.924  17.265  -5.223  1.00  0.800          C  
ATOM  15582  CD1 ILE D1008      21.551  21.051  -6.077  1.00  0.800          C  
ATOM  15583  H   ILE D1008      24.117  19.407  -6.196  1.00  0.590          H  
ATOM  15584  HA  ILE D1008      22.422  19.513  -3.930  1.00  0.720          H  
ATOM  15585  HB  ILE D1008      22.177  18.318  -6.597  1.00  0.960          H  
ATOM  15586 1HG1 ILE D1008      20.109  19.558  -6.566  1.00  0.960          H  
ATOM  15587 2HG1 ILE D1008      20.289  19.881  -4.838  1.00  0.960          H  
ATOM  15588 1HG2 ILE D1008      20.179  17.104  -5.939  1.00  0.960          H  
ATOM  15589 2HG2 ILE D1008      21.542  16.397  -5.195  1.00  0.960          H  
ATOM  15590 3HG2 ILE D1008      20.465  17.407  -4.254  1.00  0.960          H  
ATOM  15591 1HD1 ILE D1008      20.813  21.849  -6.155  1.00  0.960          H  
ATOM  15592 2HD1 ILE D1008      22.243  21.301  -5.289  1.00  0.960          H  
ATOM  15593 3HD1 ILE D1008      22.093  20.966  -7.019  1.00  0.960          H  
ATOM  15594  N   PRO D1009      23.941  16.562  -4.039  1.00  0.580          N  
ATOM  15595  CA  PRO D1009      24.328  15.416  -3.243  1.00  0.620          C  
ATOM  15596  C   PRO D1009      24.943  15.800  -1.900  1.00  0.600          C  
ATOM  15597  O   PRO D1009      25.112  14.928  -1.055  1.00  0.640          O  
ATOM  15598  CB  PRO D1009      25.322  14.683  -4.145  1.00  0.930          C  
ATOM  15599  CG  PRO D1009      24.912  15.065  -5.519  1.00  0.930          C  
ATOM  15600  CD  PRO D1009      24.471  16.488  -5.401  1.00  0.930          C  
ATOM  15601  HA  PRO D1009      23.439  14.787  -3.077  1.00  0.740          H  
ATOM  15602 1HB  PRO D1009      26.357  15.005  -3.922  1.00  1.120          H  
ATOM  15603 2HB  PRO D1009      25.285  13.605  -3.968  1.00  1.120          H  
ATOM  15604 1HG  PRO D1009      25.769  14.942  -6.209  1.00  1.120          H  
ATOM  15605 2HG  PRO D1009      24.118  14.397  -5.878  1.00  1.120          H  
ATOM  15606 1HD  PRO D1009      25.323  17.083  -5.490  1.00  1.120          H  
ATOM  15607 2HD  PRO D1009      23.738  16.696  -6.163  1.00  1.120          H  
ATOM  15608  N   VAL D1010      25.371  17.060  -1.705  1.00  0.590          N  
ATOM  15609  CA  VAL D1010      25.920  17.393  -0.402  1.00  0.600          C  
ATOM  15610  C   VAL D1010      24.967  18.328   0.372  1.00  0.510          C  
ATOM  15611  O   VAL D1010      24.727  18.135   1.572  1.00  0.480          O  
ATOM  15612  CB  VAL D1010      27.363  17.984  -0.515  1.00  0.840          C  
ATOM  15613  CG1 VAL D1010      28.294  16.950  -1.208  1.00  0.840          C  
ATOM  15614  CG2 VAL D1010      27.406  19.302  -1.298  1.00  0.840          C  
ATOM  15615  H   VAL D1010      25.254  17.797  -2.400  1.00  0.710          H  
ATOM  15616  HA  VAL D1010      25.975  16.485   0.161  1.00  0.720          H  
ATOM  15617  HB  VAL D1010      27.739  18.152   0.492  1.00  1.000          H  
ATOM  15618 1HG1 VAL D1010      29.310  17.343  -1.252  1.00  1.000          H  
ATOM  15619 2HG1 VAL D1010      28.300  16.026  -0.664  1.00  1.000          H  
ATOM  15620 3HG1 VAL D1010      27.938  16.761  -2.224  1.00  1.000          H  
ATOM  15621 1HG2 VAL D1010      28.430  19.658  -1.338  1.00  1.000          H  
ATOM  15622 2HG2 VAL D1010      27.066  19.115  -2.292  1.00  1.000          H  
ATOM  15623 3HG2 VAL D1010      26.797  20.068  -0.839  1.00  1.000          H  
ATOM  15624  N   ILE D1011      24.383  19.315  -0.309  1.00  0.500          N  
ATOM  15625  CA  ILE D1011      23.540  20.254   0.411  1.00  0.490          C  
ATOM  15626  C   ILE D1011      22.153  19.711   0.746  1.00  0.470          C  
ATOM  15627  O   ILE D1011      21.607  20.043   1.807  1.00  0.480          O  
ATOM  15628  CB  ILE D1011      23.458  21.625  -0.314  1.00  0.690          C  
ATOM  15629  CG1 ILE D1011      22.840  22.729   0.622  1.00  0.690          C  
ATOM  15630  CG2 ILE D1011      22.666  21.547  -1.619  1.00  0.690          C  
ATOM  15631  CD1 ILE D1011      23.663  23.074   1.882  1.00  0.690          C  
ATOM  15632  H   ILE D1011      24.567  19.430  -1.306  1.00  0.600          H  
ATOM  15633  HA  ILE D1011      24.042  20.441   1.353  1.00  0.590          H  
ATOM  15634  HB  ILE D1011      24.466  21.937  -0.555  1.00  0.830          H  
ATOM  15635 1HG1 ILE D1011      22.744  23.638   0.034  1.00  0.830          H  
ATOM  15636 2HG1 ILE D1011      21.843  22.423   0.938  1.00  0.830          H  
ATOM  15637 1HG2 ILE D1011      22.659  22.506  -2.100  1.00  0.830          H  
ATOM  15638 2HG2 ILE D1011      23.120  20.839  -2.263  1.00  0.830          H  
ATOM  15639 3HG2 ILE D1011      21.654  21.255  -1.436  1.00  0.830          H  
ATOM  15640 1HD1 ILE D1011      23.157  23.868   2.430  1.00  0.830          H  
ATOM  15641 2HD1 ILE D1011      23.759  22.216   2.535  1.00  0.830          H  
ATOM  15642 3HD1 ILE D1011      24.653  23.416   1.592  1.00  0.830          H  
ATOM  15643  N   ALA D1012      21.528  18.933  -0.146  1.00  0.450          N  
ATOM  15644  CA  ALA D1012      20.206  18.460   0.186  1.00  0.460          C  
ATOM  15645  C   ALA D1012      20.240  17.560   1.435  1.00  0.460          C  
ATOM  15646  O   ALA D1012      19.321  17.659   2.252  1.00  0.510          O  
ATOM  15647  CB  ALA D1012      19.562  17.807  -1.016  1.00  0.640          C  
ATOM  15648  H   ALA D1012      21.968  18.641  -1.021  1.00  0.540          H  
ATOM  15649  HA  ALA D1012      19.604  19.323   0.450  1.00  0.550          H  
ATOM  15650 1HB  ALA D1012      18.572  17.509  -0.771  1.00  0.770          H  
ATOM  15651 2HB  ALA D1012      19.530  18.516  -1.827  1.00  0.770          H  
ATOM  15652 3HB  ALA D1012      20.095  16.977  -1.342  1.00  0.770          H  
ATOM  15653  N   PRO D1013      21.202  16.606   1.599  1.00  0.430          N  
ATOM  15654  CA  PRO D1013      21.377  15.829   2.809  1.00  0.480          C  
ATOM  15655  C   PRO D1013      21.564  16.652   4.078  1.00  0.520          C  
ATOM  15656  O   PRO D1013      21.024  16.310   5.132  1.00  0.570          O  
ATOM  15657  CB  PRO D1013      22.623  15.012   2.498  1.00  0.720          C  
ATOM  15658  CG  PRO D1013      22.602  14.858   1.035  1.00  0.720          C  
ATOM  15659  CD  PRO D1013      22.091  16.148   0.498  1.00  0.720          C  
ATOM  15660  HA  PRO D1013      20.497  15.185   2.898  1.00  0.580          H  
ATOM  15661 1HB  PRO D1013      23.524  15.555   2.843  1.00  0.860          H  
ATOM  15662 2HB  PRO D1013      22.597  14.051   3.010  1.00  0.860          H  
ATOM  15663 1HG  PRO D1013      23.604  14.599   0.699  1.00  0.860          H  
ATOM  15664 2HG  PRO D1013      21.962  14.021   0.764  1.00  0.860          H  
ATOM  15665 1HD  PRO D1013      22.903  16.796   0.329  1.00  0.860          H  
ATOM  15666 2HD  PRO D1013      21.577  15.909  -0.396  1.00  0.860          H  
ATOM  15667  N   LEU D1014      22.336  17.754   3.995  1.00  0.540          N  
ATOM  15668  CA  LEU D1014      22.488  18.583   5.181  1.00  0.620          C  
ATOM  15669  C   LEU D1014      21.128  19.182   5.564  1.00  0.640          C  
ATOM  15670  O   LEU D1014      20.768  19.237   6.748  1.00  0.730          O  
ATOM  15671  CB  LEU D1014      23.568  19.667   4.956  1.00  0.840          C  
ATOM  15672  CG  LEU D1014      25.094  19.163   4.847  1.00  0.840          C  
ATOM  15673  CD1 LEU D1014      25.996  20.370   4.496  1.00  0.840          C  
ATOM  15674  CD2 LEU D1014      25.586  18.493   6.172  1.00  0.840          C  
ATOM  15675  H   LEU D1014      22.867  17.988   3.146  1.00  0.650          H  
ATOM  15676  HA  LEU D1014      22.803  17.950   6.003  1.00  0.740          H  
ATOM  15677 1HB  LEU D1014      23.333  20.146   4.008  1.00  1.000          H  
ATOM  15678 2HB  LEU D1014      23.503  20.415   5.727  1.00  1.000          H  
ATOM  15679  HG  LEU D1014      25.162  18.437   4.039  1.00  1.000          H  
ATOM  15680 1HD1 LEU D1014      27.027  20.029   4.388  1.00  1.000          H  
ATOM  15681 2HD1 LEU D1014      25.664  20.810   3.557  1.00  1.000          H  
ATOM  15682 3HD1 LEU D1014      25.943  21.114   5.291  1.00  1.000          H  
ATOM  15683 1HD2 LEU D1014      26.617  18.160   6.045  1.00  1.000          H  
ATOM  15684 2HD2 LEU D1014      25.545  19.200   6.974  1.00  1.000          H  
ATOM  15685 3HD2 LEU D1014      24.976  17.631   6.418  1.00  1.000          H  
ATOM  15686  N   SER D1015      20.354  19.604   4.561  1.00  0.600          N  
ATOM  15687  CA  SER D1015      19.030  20.141   4.847  1.00  0.640          C  
ATOM  15688  C   SER D1015      18.176  19.054   5.509  1.00  0.690          C  
ATOM  15689  O   SER D1015      17.527  19.283   6.531  1.00  0.760          O  
ATOM  15690  CB  SER D1015      18.355  20.644   3.593  1.00  0.880          C  
ATOM  15691  OG  SER D1015      17.091  21.184   3.886  1.00  0.880          O  
ATOM  15692  H   SER D1015      20.713  19.585   3.596  1.00  0.720          H  
ATOM  15693  HA  SER D1015      19.134  20.973   5.539  1.00  0.770          H  
ATOM  15694 1HB  SER D1015      18.983  21.399   3.123  1.00  1.060          H  
ATOM  15695 2HB  SER D1015      18.255  19.837   2.889  1.00  1.060          H  
ATOM  15696  HG  SER D1015      16.655  21.308   3.043  1.00  1.060          H  
ATOM  15697  N   ALA D1016      18.211  17.827   4.978  1.00  0.670          N  
ATOM  15698  CA  ALA D1016      17.402  16.755   5.559  1.00  0.760          C  
ATOM  15699  C   ALA D1016      17.743  16.546   7.031  1.00  0.860          C  
ATOM  15700  O   ALA D1016      16.860  16.290   7.852  1.00  0.950          O  
ATOM  15701  CB  ALA D1016      17.619  15.481   4.804  1.00  1.030          C  
ATOM  15702  H   ALA D1016      18.754  17.662   4.123  1.00  0.800          H  
ATOM  15703  HA  ALA D1016      16.358  17.037   5.493  1.00  0.910          H  
ATOM  15704 1HB  ALA D1016      17.017  14.691   5.216  1.00  1.230          H  
ATOM  15705 2HB  ALA D1016      17.355  15.630   3.768  1.00  1.230          H  
ATOM  15706 3HB  ALA D1016      18.657  15.221   4.884  1.00  1.230          H  
ATOM  15707  N   GLY D1017      19.015  16.679   7.380  1.00  0.880          N  
ATOM  15708  CA  GLY D1017      19.438  16.537   8.758  1.00  1.030          C  
ATOM  15709  C   GLY D1017      18.723  17.546   9.673  1.00  1.010          C  
ATOM  15710  O   GLY D1017      18.192  17.160  10.727  1.00  1.060          O  
ATOM  15711  H   GLY D1017      19.715  16.828   6.644  1.00  1.060          H  
ATOM  15712 1HA  GLY D1017      19.210  15.530   9.091  1.00  1.240          H  
ATOM  15713 2HA  GLY D1017      20.518  16.661   8.821  1.00  1.240          H  
ATOM  15714  N   LEU D1018      18.695  18.839   9.290  1.00  0.980          N  
ATOM  15715  CA  LEU D1018      18.044  19.813  10.178  1.00  1.050          C  
ATOM  15716  C   LEU D1018      16.536  19.655  10.180  1.00  1.030          C  
ATOM  15717  O   LEU D1018      15.897  19.852  11.226  1.00  1.110          O  
ATOM  15718  CB  LEU D1018      18.426  21.275   9.814  1.00  1.440          C  
ATOM  15719  CG  LEU D1018      17.875  21.939   8.546  1.00  1.440          C  
ATOM  15720  CD1 LEU D1018      16.548  22.681   8.845  1.00  1.440          C  
ATOM  15721  CD2 LEU D1018      18.942  22.868   8.001  1.00  1.440          C  
ATOM  15722  H   LEU D1018      19.180  19.107   8.419  1.00  1.180          H  
ATOM  15723  HA  LEU D1018      18.395  19.626  11.190  1.00  1.260          H  
ATOM  15724 1HB  LEU D1018      18.109  21.907  10.638  1.00  1.730          H  
ATOM  15725 2HB  LEU D1018      19.477  21.348   9.739  1.00  1.730          H  
ATOM  15726  HG  LEU D1018      17.665  21.203   7.818  1.00  1.730          H  
ATOM  15727 1HD1 LEU D1018      16.180  23.140   7.931  1.00  1.730          H  
ATOM  15728 2HD1 LEU D1018      15.792  22.016   9.219  1.00  1.730          H  
ATOM  15729 3HD1 LEU D1018      16.733  23.452   9.588  1.00  1.730          H  
ATOM  15730 1HD2 LEU D1018      18.583  23.339   7.084  1.00  1.730          H  
ATOM  15731 2HD2 LEU D1018      19.168  23.638   8.738  1.00  1.730          H  
ATOM  15732 3HD2 LEU D1018      19.848  22.295   7.783  1.00  1.730          H  
ATOM  15733  N   VAL D1019      15.970  19.251   9.039  1.00  0.950          N  
ATOM  15734  CA  VAL D1019      14.538  19.073   8.957  1.00  0.930          C  
ATOM  15735  C   VAL D1019      14.125  17.943   9.873  1.00  0.960          C  
ATOM  15736  O   VAL D1019      13.084  18.033  10.525  1.00  1.000          O  
ATOM  15737  CB  VAL D1019      14.061  18.920   7.513  1.00  1.310          C  
ATOM  15738  CG1 VAL D1019      12.583  18.527   7.490  1.00  1.310          C  
ATOM  15739  CG2 VAL D1019      14.273  20.284   6.810  1.00  1.310          C  
ATOM  15740  H   VAL D1019      16.561  19.109   8.210  1.00  1.140          H  
ATOM  15741  HA  VAL D1019      14.068  19.978   9.331  1.00  1.120          H  
ATOM  15742  HB  VAL D1019      14.636  18.148   7.013  1.00  1.570          H  
ATOM  15743 1HG1 VAL D1019      12.232  18.428   6.477  1.00  1.570          H  
ATOM  15744 2HG1 VAL D1019      12.464  17.584   7.991  1.00  1.570          H  
ATOM  15745 3HG1 VAL D1019      11.993  19.287   8.000  1.00  1.570          H  
ATOM  15746 1HG2 VAL D1019      13.954  20.250   5.791  1.00  1.570          H  
ATOM  15747 2HG2 VAL D1019      13.701  21.049   7.330  1.00  1.570          H  
ATOM  15748 3HG2 VAL D1019      15.326  20.545   6.840  1.00  1.570          H  
ATOM  15749  N   LEU D1020      14.880  16.848   9.886  1.00  0.990          N  
ATOM  15750  CA  LEU D1020      14.552  15.808  10.826  1.00  1.070          C  
ATOM  15751  C   LEU D1020      14.710  16.229  12.259  1.00  1.070          C  
ATOM  15752  O   LEU D1020      13.877  15.864  13.069  1.00  1.090          O  
ATOM  15753  CB  LEU D1020      15.337  14.554  10.614  1.00  1.470          C  
ATOM  15754  CG  LEU D1020      14.980  13.764   9.457  1.00  1.470          C  
ATOM  15755  CD1 LEU D1020      15.942  12.804   9.334  1.00  1.470          C  
ATOM  15756  CD2 LEU D1020      13.603  13.070   9.637  1.00  1.470          C  
ATOM  15757  H   LEU D1020      15.682  16.754   9.253  1.00  1.190          H  
ATOM  15758  HA  LEU D1020      13.517  15.579  10.678  1.00  1.280          H  
ATOM  15759 1HB  LEU D1020      16.380  14.840  10.496  1.00  1.760          H  
ATOM  15760 2HB  LEU D1020      15.240  13.928  11.496  1.00  1.760          H  
ATOM  15761  HG  LEU D1020      14.985  14.369   8.599  1.00  1.760          H  
ATOM  15762 1HD1 LEU D1020      15.731  12.194   8.504  1.00  1.760          H  
ATOM  15763 2HD1 LEU D1020      16.905  13.290   9.203  1.00  1.760          H  
ATOM  15764 3HD1 LEU D1020      15.933  12.207  10.228  1.00  1.760          H  
ATOM  15765 1HD2 LEU D1020      13.401  12.453   8.758  1.00  1.760          H  
ATOM  15766 2HD2 LEU D1020      13.628  12.438  10.524  1.00  1.760          H  
ATOM  15767 3HD2 LEU D1020      12.811  13.779   9.742  1.00  1.760          H  
ATOM  15768  N   SER D1021      15.699  17.054  12.630  1.00  1.160          N  
ATOM  15769  CA  SER D1021      15.751  17.387  14.062  1.00  1.320          C  
ATOM  15770  C   SER D1021      14.412  18.029  14.469  1.00  1.260          C  
ATOM  15771  O   SER D1021      13.879  17.751  15.556  1.00  1.490          O  
ATOM  15772  CB  SER D1021      16.841  18.393  14.350  1.00  1.780          C  
ATOM  15773  OG  SER D1021      16.475  19.662  13.853  1.00  1.780          O  
ATOM  15774  H   SER D1021      16.440  17.331  11.974  1.00  1.390          H  
ATOM  15775  HA  SER D1021      15.909  16.485  14.650  1.00  1.580          H  
ATOM  15776 1HB  SER D1021      17.005  18.452  15.426  1.00  2.140          H  
ATOM  15777 2HB  SER D1021      17.781  18.068  13.888  1.00  2.140          H  
ATOM  15778  HG  SER D1021      16.573  19.633  12.883  1.00  2.140          H  
ATOM  15779  N   ILE D1022      13.809  18.776  13.530  1.00  1.040          N  
ATOM  15780  CA  ILE D1022      12.509  19.399  13.735  1.00  1.100          C  
ATOM  15781  C   ILE D1022      11.416  18.317  13.799  1.00  1.050          C  
ATOM  15782  O   ILE D1022      10.608  18.329  14.731  1.00  1.160          O  
ATOM  15783  CB  ILE D1022      12.199  20.411  12.606  1.00  1.520          C  
ATOM  15784  CG1 ILE D1022      13.204  21.595  12.694  1.00  1.520          C  
ATOM  15785  CG2 ILE D1022      10.733  20.900  12.728  1.00  1.520          C  
ATOM  15786  CD1 ILE D1022      13.233  22.491  11.459  1.00  1.520          C  
ATOM  15787  H   ILE D1022      14.356  18.982  12.687  1.00  1.250          H  
ATOM  15788  HA  ILE D1022      12.525  19.929  14.682  1.00  1.320          H  
ATOM  15789  HB  ILE D1022      12.330  19.951  11.651  1.00  1.820          H  
ATOM  15790 1HG1 ILE D1022      12.953  22.201  13.560  1.00  1.820          H  
ATOM  15791 2HG1 ILE D1022      14.207  21.189  12.838  1.00  1.820          H  
ATOM  15792 1HG2 ILE D1022      10.512  21.606  11.938  1.00  1.820          H  
ATOM  15793 2HG2 ILE D1022      10.041  20.062  12.644  1.00  1.820          H  
ATOM  15794 3HG2 ILE D1022      10.589  21.384  13.694  1.00  1.820          H  
ATOM  15795 1HD1 ILE D1022      13.970  23.280  11.607  1.00  1.820          H  
ATOM  15796 2HD1 ILE D1022      13.514  21.898  10.592  1.00  1.820          H  
ATOM  15797 3HD1 ILE D1022      12.264  22.940  11.290  1.00  1.820          H  
ATOM  15798  N   ILE D1023      11.396  17.388  12.831  1.00  0.970          N  
ATOM  15799  CA  ILE D1023      10.406  16.299  12.758  1.00  1.070          C  
ATOM  15800  C   ILE D1023      10.435  15.390  13.978  1.00  1.100          C  
ATOM  15801  O   ILE D1023       9.380  14.960  14.459  1.00  1.250          O  
ATOM  15802  CB  ILE D1023      10.550  15.433  11.488  1.00  1.460          C  
ATOM  15803  CG1 ILE D1023      10.187  16.281  10.233  1.00  1.460          C  
ATOM  15804  CG2 ILE D1023       9.649  14.147  11.587  1.00  1.460          C  
ATOM  15805  CD1 ILE D1023      10.585  15.659   8.895  1.00  1.460          C  
ATOM  15806  H   ILE D1023      12.106  17.466  12.091  1.00  1.160          H  
ATOM  15807  HA  ILE D1023       9.420  16.768  12.704  1.00  1.280          H  
ATOM  15808  HB  ILE D1023      11.564  15.121  11.396  1.00  1.750          H  
ATOM  15809 1HG1 ILE D1023       9.109  16.438  10.230  1.00  1.750          H  
ATOM  15810 2HG1 ILE D1023      10.672  17.251  10.314  1.00  1.750          H  
ATOM  15811 1HG2 ILE D1023       9.765  13.538  10.697  1.00  1.750          H  
ATOM  15812 2HG2 ILE D1023       9.925  13.540  12.445  1.00  1.750          H  
ATOM  15813 3HG2 ILE D1023       8.602  14.446  11.683  1.00  1.750          H  
ATOM  15814 1HD1 ILE D1023      10.284  16.326   8.089  1.00  1.750          H  
ATOM  15815 2HD1 ILE D1023      11.659  15.525   8.863  1.00  1.750          H  
ATOM  15816 3HD1 ILE D1023      10.099  14.702   8.757  1.00  1.750          H  
ATOM  15817  N   ILE D1024      11.639  15.013  14.413  1.00  1.020          N  
ATOM  15818  CA  ILE D1024      11.806  14.133  15.552  1.00  1.080          C  
ATOM  15819  C   ILE D1024      11.276  14.861  16.787  1.00  1.190          C  
ATOM  15820  O   ILE D1024      10.543  14.266  17.577  1.00  1.350          O  
ATOM  15821  CB  ILE D1024      13.283  13.681  15.748  1.00  1.490          C  
ATOM  15822  CG1 ILE D1024      13.819  12.851  14.478  1.00  1.490          C  
ATOM  15823  CG2 ILE D1024      13.420  12.824  17.048  1.00  1.490          C  
ATOM  15824  CD1 ILE D1024      13.106  11.582  14.114  1.00  1.490          C  
ATOM  15825  H   ILE D1024      12.452  15.386  13.939  1.00  1.220          H  
ATOM  15826  HA  ILE D1024      11.207  13.249  15.395  1.00  1.300          H  
ATOM  15827  HB  ILE D1024      13.919  14.572  15.833  1.00  1.790          H  
ATOM  15828 1HG1 ILE D1024      13.775  13.497  13.611  1.00  1.790          H  
ATOM  15829 2HG1 ILE D1024      14.842  12.588  14.661  1.00  1.790          H  
ATOM  15830 1HG2 ILE D1024      14.462  12.532  17.180  1.00  1.790          H  
ATOM  15831 2HG2 ILE D1024      13.105  13.407  17.910  1.00  1.790          H  
ATOM  15832 3HG2 ILE D1024      12.801  11.936  16.978  1.00  1.790          H  
ATOM  15833 1HD1 ILE D1024      13.595  11.146  13.241  1.00  1.790          H  
ATOM  15834 2HD1 ILE D1024      13.162  10.888  14.933  1.00  1.790          H  
ATOM  15835 3HD1 ILE D1024      12.068  11.788  13.872  1.00  1.790          H  
ATOM  15836  N   GLY D1025      11.635  16.149  16.962  1.00  1.190          N  
ATOM  15837  CA  GLY D1025      11.136  16.952  18.079  1.00  1.390          C  
ATOM  15838  C   GLY D1025       9.601  17.101  18.055  1.00  1.540          C  
ATOM  15839  O   GLY D1025       8.938  17.134  19.095  1.00  1.790          O  
ATOM  15840  H   GLY D1025      12.300  16.597  16.322  1.00  1.430          H  
ATOM  15841 1HA  GLY D1025      11.475  16.536  19.017  1.00  1.670          H  
ATOM  15842 2HA  GLY D1025      11.584  17.942  18.008  1.00  1.670          H  
ATOM  15843  N   PHE D1026       9.063  17.251  16.843  1.00  1.480          N  
ATOM  15844  CA  PHE D1026       7.647  17.407  16.526  1.00  1.720          C  
ATOM  15845  C   PHE D1026       6.726  16.220  16.831  1.00  1.850          C  
ATOM  15846  O   PHE D1026       5.711  16.396  17.510  1.00  2.090          O  
ATOM  15847  CB  PHE D1026       7.565  17.807  15.056  1.00  2.310          C  
ATOM  15848  CG  PHE D1026       6.250  17.844  14.402  1.00  2.310          C  
ATOM  15849  CD1 PHE D1026       5.332  18.834  14.667  1.00  2.310          C  
ATOM  15850  CD2 PHE D1026       5.957  16.887  13.440  1.00  2.310          C  
ATOM  15851  CE1 PHE D1026       4.133  18.867  13.996  1.00  2.310          C  
ATOM  15852  CE2 PHE D1026       4.773  16.919  12.767  1.00  2.310          C  
ATOM  15853  CZ  PHE D1026       3.854  17.915  13.045  1.00  2.310          C  
ATOM  15854  H   PHE D1026       9.714  17.302  16.056  1.00  1.780          H  
ATOM  15855  HA  PHE D1026       7.285  18.249  17.115  1.00  2.060          H  
ATOM  15856 1HB  PHE D1026       8.021  18.787  14.936  1.00  2.770          H  
ATOM  15857 2HB  PHE D1026       8.167  17.135  14.510  1.00  2.770          H  
ATOM  15858  HD1 PHE D1026       5.564  19.595  15.413  1.00  2.770          H  
ATOM  15859  HD2 PHE D1026       6.694  16.109  13.221  1.00  2.770          H  
ATOM  15860  HE1 PHE D1026       3.409  19.651  14.211  1.00  2.770          H  
ATOM  15861  HE2 PHE D1026       4.553  16.165  12.010  1.00  2.770          H  
ATOM  15862  HZ  PHE D1026       2.908  17.946  12.510  1.00  2.770          H  
ATOM  15863  N   SER D1027       7.051  15.018  16.328  1.00  1.780          N  
ATOM  15864  CA  SER D1027       6.143  13.883  16.543  1.00  1.950          C  
ATOM  15865  C   SER D1027       6.634  12.723  17.457  1.00  1.930          C  
ATOM  15866  O   SER D1027       5.891  12.366  18.372  1.00  2.060          O  
ATOM  15867  CB  SER D1027       5.608  13.409  15.204  1.00  2.660          C  
ATOM  15868  OG  SER D1027       4.836  12.262  15.360  1.00  2.660          O  
ATOM  15869  H   SER D1027       7.908  14.931  15.774  1.00  2.140          H  
ATOM  15870  HA  SER D1027       5.263  14.285  17.043  1.00  2.340          H  
ATOM  15871 1HB  SER D1027       4.982  14.193  14.824  1.00  3.190          H  
ATOM  15872 2HB  SER D1027       6.368  13.279  14.468  1.00  3.190          H  
ATOM  15873  HG  SER D1027       4.451  12.076  14.502  1.00  3.190          H  
ATOM  15874  N   PRO D1028       7.790  12.044  17.232  1.00  2.060          N  
ATOM  15875  CA  PRO D1028       8.380  11.040  18.124  1.00  2.270          C  
ATOM  15876  C   PRO D1028       8.697  11.523  19.552  1.00  2.310          C  
ATOM  15877  O   PRO D1028       8.238  10.939  20.548  1.00  2.360          O  
ATOM  15878  CB  PRO D1028       9.678  10.684  17.385  1.00  3.410          C  
ATOM  15879  CG  PRO D1028       9.369  10.907  15.959  1.00  3.410          C  
ATOM  15880  CD  PRO D1028       8.488  12.134  15.943  1.00  3.410          C  
ATOM  15881  HA  PRO D1028       7.711  10.178  18.169  1.00  2.720          H  
ATOM  15882 1HB  PRO D1028      10.520  11.293  17.740  1.00  4.090          H  
ATOM  15883 2HB  PRO D1028       9.928   9.646  17.580  1.00  4.090          H  
ATOM  15884 1HG  PRO D1028      10.290  11.041  15.386  1.00  4.090          H  
ATOM  15885 2HG  PRO D1028       8.870  10.035  15.534  1.00  4.090          H  
ATOM  15886 1HD  PRO D1028       9.039  13.050  15.876  1.00  4.090          H  
ATOM  15887 2HD  PRO D1028       7.844  11.974  15.112  1.00  4.090          H  
ATOM  15888  N   ALA D1029       9.508  12.589  19.627  1.00  2.470          N  
ATOM  15889  CA  ALA D1029      10.101  13.087  20.869  1.00  2.900          C  
ATOM  15890  C   ALA D1029       9.148  13.391  22.024  1.00  2.820          C  
ATOM  15891  O   ALA D1029       9.547  13.177  23.162  1.00  3.270          O  
ATOM  15892  CB  ALA D1029      10.934  14.312  20.595  1.00  3.890          C  
ATOM  15893  H   ALA D1029       9.786  13.074  18.766  1.00  2.960          H  
ATOM  15894  HA  ALA D1029      10.783  12.318  21.216  1.00  3.480          H  
ATOM  15895 1HB  ALA D1029      11.444  14.620  21.507  1.00  4.670          H  
ATOM  15896 2HB  ALA D1029      11.667  14.075  19.833  1.00  4.670          H  
ATOM  15897 3HB  ALA D1029      10.312  15.107  20.257  1.00  4.670          H  
ATOM  15898  N   PRO D1030       7.927  13.935  21.833  1.00  2.650          N  
ATOM  15899  CA  PRO D1030       6.986  14.224  22.898  1.00  2.730          C  
ATOM  15900  C   PRO D1030       6.568  12.975  23.682  1.00  2.490          C  
ATOM  15901  O   PRO D1030       6.035  13.097  24.780  1.00  2.730          O  
ATOM  15902  CB  PRO D1030       5.800  14.819  22.147  1.00  4.090          C  
ATOM  15903  CG  PRO D1030       6.374  15.350  20.869  1.00  4.090          C  
ATOM  15904  CD  PRO D1030       7.440  14.371  20.515  1.00  4.090          C  
ATOM  15905  HA  PRO D1030       7.430  14.970  23.571  1.00  3.280          H  
ATOM  15906 1HB  PRO D1030       5.052  14.044  21.977  1.00  4.910          H  
ATOM  15907 2HB  PRO D1030       5.335  15.597  22.759  1.00  4.910          H  
ATOM  15908 1HG  PRO D1030       5.584  15.405  20.093  1.00  4.910          H  
ATOM  15909 2HG  PRO D1030       6.766  16.372  20.988  1.00  4.910          H  
ATOM  15910 1HD  PRO D1030       6.965  13.557  20.038  1.00  4.910          H  
ATOM  15911 2HD  PRO D1030       8.183  14.857  19.890  1.00  4.910          H  
ATOM  15912  N   VAL D1031       6.768  11.781  23.105  1.00  2.210          N  
ATOM  15913  CA  VAL D1031       6.382  10.540  23.756  1.00  2.320          C  
ATOM  15914  C   VAL D1031       7.600   9.746  24.233  1.00  2.470          C  
ATOM  15915  O   VAL D1031       7.547   9.106  25.292  1.00  2.730          O  
ATOM  15916  CB  VAL D1031       5.505   9.713  22.816  1.00  3.200          C  
ATOM  15917  CG1 VAL D1031       5.141   8.356  23.450  1.00  3.200          C  
ATOM  15918  CG2 VAL D1031       4.276  10.516  22.509  1.00  3.200          C  
ATOM  15919  H   VAL D1031       7.227  11.710  22.194  1.00  2.650          H  
ATOM  15920  HA  VAL D1031       5.784  10.789  24.617  1.00  2.780          H  
ATOM  15921  HB  VAL D1031       6.052   9.516  21.901  1.00  3.840          H  
ATOM  15922 1HG1 VAL D1031       4.522   7.786  22.761  1.00  3.840          H  
ATOM  15923 2HG1 VAL D1031       6.043   7.785  23.662  1.00  3.840          H  
ATOM  15924 3HG1 VAL D1031       4.598   8.526  24.374  1.00  3.840          H  
ATOM  15925 1HG2 VAL D1031       3.660   9.973  21.838  1.00  3.840          H  
ATOM  15926 2HG2 VAL D1031       3.740  10.710  23.434  1.00  3.840          H  
ATOM  15927 3HG2 VAL D1031       4.557  11.460  22.045  1.00  3.840          H  
ATOM  15928  N   LEU D1032       8.646   9.731  23.408  1.00  2.520          N  
ATOM  15929  CA  LEU D1032       9.891   9.019  23.677  1.00  2.840          C  
ATOM  15930  C   LEU D1032      10.527   9.441  24.997  1.00  3.180          C  
ATOM  15931  O   LEU D1032      10.646   8.619  25.905  1.00  3.350          O  
ATOM  15932  OXT LEU D1032      11.307  10.393  24.964  1.00  4.260          O  
ATOM  15933  CB  LEU D1032      10.887   9.298  22.548  1.00  3.640          C  
ATOM  15934  CG  LEU D1032      10.561   8.712  21.161  1.00  3.640          C  
ATOM  15935  CD1 LEU D1032      11.509   9.290  20.154  1.00  3.640          C  
ATOM  15936  CD2 LEU D1032      10.697   7.227  21.184  1.00  3.640          C  
ATOM  15937  H   LEU D1032       8.573  10.262  22.541  1.00  3.020          H  
ATOM  15938  HA  LEU D1032       9.677   7.961  23.736  1.00  3.410          H  
ATOM  15939 1HB  LEU D1032      10.963  10.373  22.439  1.00  4.370          H  
ATOM  15940 2HB  LEU D1032      11.862   8.922  22.851  1.00  4.370          H  
ATOM  15941  HG  LEU D1032       9.558   8.963  20.878  1.00  4.370          H  
ATOM  15942 1HD1 LEU D1032      11.275   8.876  19.197  1.00  4.370          H  
ATOM  15943 2HD1 LEU D1032      11.407  10.363  20.118  1.00  4.370          H  
ATOM  15944 3HD1 LEU D1032      12.531   9.037  20.421  1.00  4.370          H  
ATOM  15945 1HD2 LEU D1032      10.486   6.828  20.197  1.00  4.370          H  
ATOM  15946 2HD2 LEU D1032      11.683   6.977  21.465  1.00  4.370          H  
ATOM  15947 3HD2 LEU D1032      10.019   6.796  21.888  1.00  4.370          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 -6733.51 854.56 4258.51 -356.858 142.893 187.349 2420.58 -2590.71 -8.02121 -51.5812 -1934.41 -192.502 -875.812 -35.6078 -143.188 -46.2637 0 49.1511 85.9697 447.611 646.768 -143.269 242.64 208.574 437.53 929.012 -2200.59
MET:NtermProteinFull_1 -4.31934 0.27581 2.53278 -0.33046 0.03497 0.20616 1.71245 -1.40596 -0.04808 -0.15829 -0.95056 1.00334 0 0 -1.3028 0 0 0.07881 0.15662 2.18526 0 0 0 0.60916 0 0.12379 0.40366
TYR_2 -4.97701 0.59645 1.88612 -0.67297 0.05313 0.40958 0.61486 -1.33885 -0.0208 -0.08755 -0.13976 -0.11934 0 0 0 0 0 -0.0006 0.06715 0 2.15001 -0.29853 0.01134 1.2797 0.1224 0.34775 -0.11692
PHE_3 -5.79612 0.78741 2.33681 -0.57414 0.05229 0.29193 1.34447 -1.65811 -0.0481 -0.15839 0.01417 0.17387 0 0 0 0 0 -0.00823 0.03176 0 1.65818 -0.40166 0 1.0402 0.34479 0.38383 -0.18502
GLN_4 -4.05002 0.30787 4.33759 -0.66376 0.23876 1.12833 2.4266 -2.00422 -0.00954 -0.05257 -2.42711 -1.90782 0 0 0 0 0 -0.04193 0.16426 0 4.19274 0.16308 0 -0.18838 0.00319 0.4499 2.06699
ASN_5 -3.58491 0.40692 3.44064 -0.17497 0.03291 0.26013 1.71882 -1.74622 -0 -0 -0.74226 -0.34458 0 0 0 0 0 -0.07664 0.02715 0 1.46954 0.15806 0 -0.93687 -0.2511 0.46966 0.12628
SER_6 -2.14725 0.25314 2.3405 -0.02934 0.00061 0.04739 0.55661 -1.13739 -0 -0 0.03303 -0.92922 0 0 0 0 0 -0.04793 0.00238 0.15787 0 -0.2827 0.60911 -0.77834 -0.30907 0.32396 -1.33664
THR_7 -5.50615 0.3954 5.19464 -0.10534 0.0852 0.05086 2.73472 -2.66342 -0 -0 -1.10409 -1.42282 0 0 0 0 0 -0.00206 0.08259 1.05102 0 -0.2628 2.3272 -1.0874 0.02314 0.34259 0.13328
GLN_8 -7.59266 0.41649 7.20738 -0.42605 0.1602 0.28622 4.1505 -3.4513 -2e-05 -0.0001 -4.15327 -0.53746 0 0 -1.3028 0 0 -0.04856 0.06808 0 4.08738 -0.09315 0 -0.18838 0.17558 0.36879 -0.87315
LEU_9 -5.68597 0.50678 4.0857 -0.48389 0.21161 0.11468 2.31164 -2.34953 -0.00954 -0.05257 -2.33239 0.22265 0 0 0 0 0 0.03041 0.0074 0.27456 0 -0.30276 0 0.18072 -0.31877 0.31143 -3.27785
GLY_10 -3.72226 0.49384 4.20629 -5e-05 0 0 2.04624 -2.15266 -0 -0 -1.70082 -0.41987 0 0 0 0 0 -0.05386 0 0 0 0.41228 0 0.83697 0.27139 0.20677 0.42425
TRP_11 -10.9155 1.19927 4.93646 -0.79065 0.21721 0.49977 2.85658 -3.43279 -0 -0 -1.61118 -0.42286 0 0 0 0 0 -0.02758 0.32717 0 2.8409 0.04661 0 1.6906 0.31477 0.3557 -1.91551
TRP_12 -8.76124 0.89769 4.72035 -0.81698 0.07169 0.43162 3.16174 -3.21927 -0 -0 -3.07371 -0.5239 0 0 -0.29446 0 0 0.23091 0.49648 0 3.54842 -0.23474 0 1.6906 -0.18668 0.70524 -1.15624
PHE_13 -9.07563 1.40081 4.24037 -0.8965 0.05251 0.26981 2.99243 -3.0572 -0 -0 -2.57686 -0.04627 0 0 0 0 0 -0.01279 0.30293 0 1.7855 -0.47495 0 1.0402 -0.00805 0.73767 -3.32602
LEU_14 -8.26739 0.84211 4.72671 -0.48592 0.22324 0.11352 2.69277 -2.99012 -0 -0 -2.01607 0.22933 0 0 0 0 0 0.02285 0.0339 0.29868 0 -0.2902 0 0.18072 -0.15162 0.57472 -4.26277
ALA_15 -4.78078 0.22357 4.18794 -0.0211 0 0 2.64198 -2.54714 -0 -0 -2.5753 -0.35871 0 0 0 0 0 0.23646 0 0 0 -0.21537 0 1.8394 -0.35246 0.39775 -1.32376
GLU_16 -8.25658 0.53935 9.85379 -0.46617 0.16002 0.90513 4.82567 -4.42968 -0.02907 -0.2664 -8.23264 -0.57706 0 0 -1.61045 -0.4674 0 0.07597 0.66726 0 4.09371 -0.30663 0 -2.7348 -0.45391 0.66539 -6.04451
LEU_17 -8.23225 0.86377 4.10291 -0.47305 0.15579 0.10627 2.74182 -3.0108 -0 -0 -2.62607 0.21075 0 0 0 0 0 -0.01863 0.04941 0.4522 0 -0.24813 0 0.18072 -0.40084 0.93913 -5.20699
ILE_18 -6.07226 0.42574 4.65931 -0.48672 0.31296 0.09766 2.65241 -2.59016 -0.0017 -0.01317 -2.01565 0.05993 0 0 0 0 0 -0.05458 0.0472 0.47198 0 -0.4842 0 0.73287 -0.0373 0.58046 -1.71522
GLY_19 -4.27656 0.22176 4.17132 -5e-05 0 0 2.10747 -2.2739 -0.01512 -0.13279 -2.22889 -0.40476 0 0 0 0 0 -0.10007 0 0 0 0.02446 0 0.83697 0.75929 0.19981 -1.11105
THR_20 -7.53624 0.70976 5.82803 -0.21783 0.21728 0.07965 3.1762 -3.38271 -0.01395 -0.11987 -2.63129 -0.2123 0 0 0 0 0 0.05906 0.0369 0.26991 0 0.046 2.21474 -1.0874 0.65761 0.54453 -1.36191
PHE_21 -10.0639 1.43647 4.55702 -0.84761 0.06436 0.27332 3.21085 -3.41422 -0 -0 -2.73173 -0.05267 0 0 0 0 0 -0.00715 0.23095 0 1.82383 -0.53407 0 1.0402 0.07797 0.71375 -4.22265
ILE_22 -9.17637 1.88246 3.88567 -0.64575 0.49102 0.13375 2.63128 -2.8168 -0.00936 -0.07312 -2.26252 0.2621 0 0 0 0 0 -0.06112 0.62509 0.55639 0 -0.35716 0 0.73287 0.05875 1.0013 -3.14153
LEU_23 -8.98109 0.89953 4.45242 -0.62232 0.34545 0.22772 2.88795 -3.15207 -0.0017 -0.01317 -2.60071 -0.15054 0 0 0 0 0 0.00034 0.25021 0.96926 0 -0.14425 0 0.18072 0.12951 1.24063 -4.0821
ILE_24 -10.895 1.59733 3.95116 -0.64655 0.64525 0.15173 3.48905 -3.58624 -0 -0 -2.90377 -0.00793 0 0 0 0 0 -0.07035 0.23262 3.31072 0 -0.38823 0 0.73287 0.13056 0.92033 -3.33648
ILE_25 -9.76254 1.3941 1.97637 -0.67145 0.66139 0.14845 2.43426 -2.68537 -0 -0 -1.54429 0.22739 0 0 0 0 0 0.13944 0.0215 0.62639 0 -0.25915 0 0.73287 0.03265 1.00135 -5.52663
PHE_26 -11.8081 1.98563 3.15458 -0.51192 0.02174 0.16919 2.82382 -3.50291 -0 -0 -2.41456 0.01689 0 0 0 0 0 0.1451 0.28557 0 3.21747 -0.35077 0 1.0402 0.37578 1.1241 -4.2282
GLY_27 -5.6246 0.71053 4.3905 -4e-05 0 0 2.34 -2.79057 -0.00936 -0.07312 -2.3019 -0.34622 0 0 0 0 0 -0.06164 0 0 0 -0.06393 0 0.83697 1.04929 1.01492 -0.92919
ASN_28 -8.5435 0.74052 6.68202 -0.20642 0.02809 0.34343 3.51818 -3.88085 -0 -0 -2.91501 -0.82387 0 0 -0.87231 0 0 0.50862 0.00242 0 3.83556 0.0669 0 -0.93687 0.73102 0.75193 -0.97013
GLY_29 -5.4022 0.54281 4.8719 -5e-05 0 0 3.02827 -2.91971 -0 -0 -2.35119 -0.44754 0 0 0 0 0 -0.08511 0 0 0 0.1419 0 0.83697 0.58672 0.54179 -0.65542
ALA_30 -7.09955 1.05384 4.09486 -0.02344 0 0 2.83373 -3.26625 -0 -0 -2.24677 -0.33627 0 0 0 0 0 -0.04659 0 0 0 -0.22831 0 1.8394 0.40555 0.53469 -2.48511
VAL_31 -7.85802 0.65784 4.99244 -0.31084 0.21628 0.07179 3.68654 -3.24032 -0 -0 -2.68432 -0.23375 0 0 0 0 0 0.00955 0.01421 0.08794 0 -0.26459 0 1.9342 -0.26957 0.56173 -2.62888
ALA_32 -6.70887 1.284 4.47195 -0.02078 0 0 2.92325 -3.03296 -0.01845 -0.1246 -2.77471 -0.33439 0 0 0 0 0 -0.02032 0 0 0 -0.11949 0 1.8394 -0.17395 0.87915 -1.93079
GLN_33 -9.19803 0.94208 9.08754 -0.65187 0.06583 0.71242 4.30937 -4.40301 -0.00186 -0.03877 -5.20627 -0.23627 0 0 0 -1.11131 0 -0.00538 0.2474 0 2.87714 -0.22937 0 -0.18838 -0.28598 0.85124 -2.46349
VAL_34 -8.81718 1.53228 5.15472 -0.29321 0.13434 0.05776 2.84871 -3.192 -0.03127 -0.11237 -2.7633 0.04451 0 0 0 0 0 -0.04696 0.15428 0.03063 0 -0.30175 0 1.9342 -0.17764 0.83955 -3.00473
ASN_35 -5.56411 0.36799 5.62988 -0.23142 0.03517 0.30909 2.50435 -2.71545 -0.02182 -0.11054 -2.44374 -0.22033 0 0 0 0 0 -0.04742 0.00016 0 2.80298 0.14702 0 -0.93687 0.08755 0.98587 0.57838
LEU_36 -8.32825 1.50158 2.30566 -0.48421 0.17333 0.11189 1.75523 -2.32109 -0 -0 -1.47825 0.2487 0 0 0 0 0 -0.01478 0.27901 0.34649 0 -0.26193 0 0.18072 -0.08159 0.81482 -5.25268
LYS_37 -4.2403 0.24218 5.3895 -0.32175 0.05098 0.19219 1.776 -2.28274 -0.03895 -0.19983 -1.57149 -0.2747 0 0 -0.74807 0 0 -0.04564 0.45348 1.69888 0 0.12433 0 -1.5107 -0.12811 0.77599 -0.65876
LYS_38 -2.83196 0.20428 2.88429 -0.34699 0.07897 0.23185 1.1168 -1.51084 -0.04188 -0.24421 -1.3272 -0.36633 0 0 0 0 0 -0.07423 0.01393 1.47575 0 -0.16679 0 -1.5107 0.07747 0.56206 -1.77572
MET_39 -9.5362 1.89527 4.67405 -0.34233 0.11069 0.04878 2.07613 -2.54738 -0 -0 -1.39715 0.23186 0 0 0 0 0 0.18973 0.28452 2.24111 0 0.05887 0 0.60916 -0.25448 0.88425 -0.77313
ALA_40 -5.09144 1.21506 2.36321 -0.0285 0.0275 0 1.57395 -1.96242 -0.04227 -0.27362 0.035 -0.5994 0 0 -0.65682 0 0 0.26011 0 0 0 0.24729 0 1.8394 -0.15542 1.13877 -0.10961
THR_41 -2.20263 0.12852 2.15689 -0.1135 0.08726 0.05824 0.41699 -1.18213 -0.05293 -0.33459 0.47098 -1.43529 0 0 0 0 0 0.09719 0.00543 0.19755 0 -0.25131 2.31842 -1.0874 0.00819 1.06122 0.3471
SER_42 -1.62333 0.14718 1.93811 -0.03584 0.00642 0.06697 0.62946 -0.90137 -0.0207 -0.20685 1.28952 -0.64723 0 0 0 0 0 -0.00476 0.01765 0.31005 0 -0.21484 0.62103 -0.77834 0.14575 0.70353 1.44241
GLU_43 -6.71459 0.86166 7.06224 -0.23709 0.03601 0.38693 3.40097 -3.43626 -0.01623 -0.16885 -4.10988 -0.47846 0 0 -0.65682 -0.38369 0 0.09986 0.67907 0 3.86014 0.25567 0 -2.7348 0.39672 1.00876 -0.88866
THR_44 -5.51649 0.58477 4.73835 -0.10048 0.02632 0.03891 2.48423 -2.27019 -0.03501 -0.24263 -1.92986 -0.83432 0 0 0 -0.43036 0 0.41815 0.00974 0.05549 0 0.37304 4.4444 -1.0874 5.63639 1.35301 7.71606
LYS_45 -8.29766 1.60207 7.69806 -0.64583 0.20441 0.58311 3.49446 -3.24329 -0.01013 -0.05103 -3.53062 0.25226 0 0 0 0 0 0.18861 0.15311 2.15267 0 0.0144 0 -1.5107 5.45014 1.02799 5.53204
ALA_46 -5.27869 0.72486 3.68742 -0.02386 0 0 2.53456 -2.44934 -0 -0 -2.66349 -0.43946 0 0 0 0 0 0.00392 0 0 0 -0.26442 0 1.8394 -0.4456 0.75823 -2.01645
LYS_47 -6.82981 0.91372 4.56073 -0.44414 0.09975 0.25258 2.45468 -2.54582 -0.02182 -0.11054 -1.38921 -0.13173 0 0 0 0 0 0.01422 0.1759 1.87321 0 -0.01351 0 -1.5107 -0.45187 0.48418 -2.62017
PHE_48 -9.04284 1.30209 4.4945 -0.67878 0.08381 0.34866 2.61126 -3.07377 -0.01198 -0.04257 -1.77613 0.14216 0 0 0 0 0 0.10281 0.00141 0 2.23616 0.01483 0 1.0402 -0.03538 0.97429 -1.30924
LEU_49 -7.0028 0.42407 3.49063 -0.45896 0.14981 0.09724 2.12197 -2.56163 -0 -0 -1.42774 0.20218 0 0 0 0 0 -0.04043 0.00807 0.42836 0 -0.24333 0 0.18072 -0.0836 1.03614 -3.67929
THR_50 -7.30548 0.58031 4.47561 -0.19945 0.09847 0.069 2.45773 -2.67219 -0 -0 -2.60664 -0.0652 0 0 0 0 0 -0.01362 0.0001 0.07038 0 -0.00631 2.29815 -1.0874 0.07075 0.6054 -3.23039
VAL_51 -8.19848 1.11093 3.32914 -0.27393 0.13786 0.04639 2.71125 -2.98823 -0.00283 -0.02001 -2.09962 0.2695 0 0 0 0 0 -0.03962 0.11107 0.88731 0 -0.21385 0 1.9342 0.18293 0.71597 -2.40003
ALA_52 -6.84595 1.06999 3.22231 -0.02138 0 0 2.68111 -2.94996 -0 -0 -2.81624 -0.34429 0 0 0 0 0 0.02911 0 0 0 -0.2313 0 1.8394 -0.18604 0.6392 -3.91404
LEU_53 -6.25155 0.70074 3.67751 -0.67987 0.1907 0.23715 2.13467 -2.52383 -0.01198 -0.04257 -1.63533 0.11183 0 0 0 0 0 0.04019 0.11058 0.79443 0 -0.18942 0 0.18072 -0.11666 0.39246 -2.88023
THR_54 -8.56855 1.09722 5.6708 -0.21564 0.20822 0.07737 2.97332 -3.4893 -2e-05 -0.0001 -2.3733 -0.02766 0 0 0 0 0 0.0534 0.11688 0.21647 0 0.03457 2.20718 -1.0874 0.03826 0.64458 -2.4237
TRP_55 -11.6957 1.70858 5.43952 -0.8745 0.02129 0.24375 2.65283 -3.96235 -0 -0 -2.36442 -0.47272 0 0 0 0 0 0.00062 0.21378 0 2.2493 -0.1857 0 1.6906 -0.08614 0.77226 -4.64899
GLY_56 -5.82425 0.39644 4.90782 -4e-05 0 0 2.4202 -2.85911 -0.00283 -0.02001 -2.30188 -0.41927 0 0 0 0 0 0.02284 0 0 0 0.51654 0 0.83697 0.15571 0.43474 -1.73612
ILE_57 -10.7433 1.88827 4.22323 -0.51819 0.42474 0.10607 3.11132 -3.46001 -0 -0 -2.24023 -0.00048 0 0 0 0 0 -0.03503 0.03464 0.54089 0 -0.44542 0 0.73287 0.23323 0.47425 -5.67315
GLY_58 -5.29804 0.5774 4.48014 -4e-05 0 0 1.9776 -2.57493 -0.01512 -0.13279 -1.95693 -0.42412 0 0 0 0 0 0.00718 0 0 0 0.45909 0 0.83697 0.20373 0.48863 -1.37122
VAL_59 -7.52877 0.90035 3.84682 -0.30681 0.20303 0.06836 2.72948 -2.90896 -0.00024 -0.00193 -2.1151 -0.10249 0 0 0 0 0 -0.05539 0.02419 0.08589 0 -0.33241 0 1.9342 0.15101 0.37935 -3.02944
LEU_60 -10.9002 1.29785 4.413 -0.50183 0.17335 0.11631 3.44657 -3.49266 -0.02205 -0.10729 -2.32153 0.22007 0 0 0 0 0 -0.05093 0.00559 0.4081 0 -0.24361 0 0.18072 -0.17775 0.99324 -6.56306
PHE_61 -9.51212 1.60312 4.13166 -0.97344 0.36357 0.36112 3.02179 -3.10445 -0.00481 -0.03124 -3.21597 -0.05166 0 0 0 0 0 0.04188 0.05615 0 2.18463 -0.56444 0 1.0402 0.02054 1.19892 -3.43453
GLY_62 -4.60108 0.48769 3.92011 -4e-05 0 0 1.91767 -2.37228 -0 -0 -1.97993 -0.40904 0 0 0 0 0 -0.02514 0 0 0 0.50266 0 0.83697 0.54792 0.52958 -0.6449
VAL_63 -6.98808 0.79093 4.59425 -0.31217 0.29886 0.07119 3.00884 -3.08619 -0.00267 -0.02247 -2.46089 -0.10477 0 0 0 0 0 -0.05263 0.00646 0.05969 0 -0.36407 0 1.9342 0.38598 0.22428 -2.01924
LEU_64 -6.87997 0.51054 3.50247 -0.66249 0.31438 0.1698 1.95266 -2.47885 -0.00706 -0.08512 -1.96062 0.25344 0 0 0 0 0 -0.03142 0.05413 3.03052 0 -0.27839 0 0.18072 -0.15547 0.49683 -2.0739
THR_65 -5.84116 0.49423 4.25586 -0.19401 0.0821 0.067 2.62494 -2.56869 -0.03377 -0.21587 -2.20906 -0.00238 0 0 0 0 0 0.00221 0.02051 0.05572 0 -0.0149 2.28589 -1.0874 0.04494 0.49782 -1.73601
ALA_66 -5.31108 0.73753 4.3626 -0.02088 0 0 2.54453 -2.74219 -0.0217 -0.15196 -2.8016 -0.31045 0 0 0 0 0 -0.0075 0 0 0 -0.11687 0 1.8394 0.06763 0.5308 -1.40176
ASN_67 -5.42191 0.27788 5.76226 -0.16228 0.0047 0.23327 2.76068 -2.96999 -0.03001 -0.31066 -3.05419 -0.35776 0 0 -0.41555 0 0 -0.01571 0.00067 0 1.43225 0.35866 0 -0.93687 -0.0858 0.90007 -2.03028
ALA_68 -5.86096 0.80203 3.40107 -0.0274 0.00252 0 2.01546 -2.53918 -0.02108 -0.09751 -2.06474 -0.42208 0 0 0 0 0 -0.00065 0 0 0 -0.02574 0 1.8394 -0.2358 0.74786 -2.4868
ILE_69 -9.25652 1.32553 2.22075 -0.48907 0.4326 0.09909 2.16015 -2.37257 -0 -0 -0.70976 -0.19533 0 0 0 0 0 0.01006 0.08911 0.62476 0 -0.57286 0 0.73287 -0.22039 0.5824 -5.53918
PHE_70 -9.66542 1.66935 2.38706 -0.60153 0.06668 0.32182 1.68596 -2.40039 -0 -0 -0.02324 -0.0298 0 0 0 0 0 -0.02273 0.03428 0 2.45877 -0.20784 0 1.0402 0.02753 1.13855 -2.12074
LYS_71 -3.13172 0.3482 3.17135 -0.48931 0.52358 0.40874 1.12148 -1.3959 -0.03769 -0.20827 -0.28611 -0.58337 0 0 0 0 0 0.00247 0.26005 2.03455 0 -0.2246 0 -1.5107 0.13868 1.75829 1.8997
GLY_72 -2.43345 0.40933 1.89877 -0.00043 0 0 0.56605 -1.13806 -0 -0 0.52961 -0.16743 0 0 0 0 0 0.03999 0 0 0 -0.99616 0 0.83697 0.28607 1.18619 1.01745
SER_73 -4.81006 1.04845 3.85027 -0.01834 0 0.04064 1.24741 -1.98397 -0.04242 -0.31395 -0.66147 -1.13291 0 0 -0.29446 0 0 0.11901 0.25338 0.83285 0 -0.14907 0.73807 -0.77834 1.46915 0.79052 0.20474
GLY_74 -2.92392 0.37507 2.39712 -0.00037 0 0 0.913 -1.35263 -0.03546 -0.24138 -0.45529 -0.19488 0 0 0 0 0 -0.08587 0 0 0 -0.21124 0 0.83697 1.32735 0.6919 1.04036
HIS_D_75 -5.7967 0.87242 4.40991 -0.37737 0.0022 0.49445 1.74165 -2.33605 -0.03219 -0.16442 -0.98327 -0.27401 0 0 -0.70212 0 0 0.18193 0.16416 0 1.57435 -0.47685 0 -0.45461 0.40146 0.68973 -1.06532
LEU_76 -7.26889 1.08566 2.96408 -0.54873 0.17646 0.18094 2.38351 -2.43732 -0.02097 -0.06642 -1.68275 -0.03577 0 0 -1.25857 0 0 0.01691 0.39284 0.12161 0 0.72576 0 0.18072 0.84326 1.30117 -2.94652
ASN_77 -8.04177 1.82983 6.21503 -0.39244 0.01831 0.78254 3.09278 -3.46371 -0.00838 -0.05822 -2.24715 -0.55679 0 0 -0.60205 0 0 0.13382 0.02149 0 3.033 0.09611 0 -0.93687 2.01365 1.93297 2.86215
PRO_78 -7.9542 1.38466 3.64014 -0.07375 0 0.04515 2.03258 -1.73569 -0 -0 -0.55665 0.58909 0 0 0 0 0 -0.1038 0.00563 0.49144 0 -0.24879 0 -2.4119 1.35042 1.72819 -1.8175
ALA_79 -5.74384 0.56111 2.90622 -0.01978 0 0 1.88755 -2.26669 -0.01217 -0.11175 -1.26063 -0.33021 0 0 0 0 0 0.13094 0 0 0 0.04857 0 1.8394 -0.16269 0.63734 -1.89661
ILE_80 -10.1362 2.2119 3.32682 -0.75238 0.38601 0.27123 2.59531 -2.98723 -0 -0 -1.95476 0.49397 0 0 -0.60205 0 0 0.06155 0.15738 1.08479 0 -0.1961 0 0.73287 0.04273 0.94434 -4.31985
SER_81 -5.84222 0.44592 5.53866 -0.02581 0 0.02166 2.98848 -2.86472 -2e-05 -0.00033 -2.11145 -0.53342 0 0 0 -0.57469 0 0.09374 0.01589 0.50856 0 0.29226 1.75168 -0.77834 -0.08299 1.09019 -0.06697
LEU_82 -10.6761 2.28148 4.66258 -0.65867 0.37419 0.24523 3.41225 -3.83132 -0 -0 -1.33432 -0.05901 0 0 0 0 0 0.0836 0.36296 1.24112 0 -0.19879 0 0.18072 -0.04172 0.7444 -3.21146
PHE_83 -11.5977 1.60535 4.03648 -1.0325 0.18306 0.34184 2.91854 -3.43575 -0 -0 -1.96215 -0.04605 0 0 0 0 0 0.05889 0.23285 0 1.78162 -0.54523 0 1.0402 0.11592 0.7425 -5.56215
TYR_84 -9.72476 1.07116 5.76385 -0.53511 0.18613 0.22654 2.88155 -3.57456 -0.02205 -0.27792 -1.37517 -0.29524 0 0 0 0 0 -0.02101 0.09774 0 2.88872 0.18536 0.01333 1.2797 -0.03467 0.53607 -0.73036
ALA_85 -5.96042 0.87263 4.13533 -0.02797 0.00424 0 2.39717 -2.87958 -0 -0 -1.44699 -0.40243 0 0 0 0 0 -0.08177 0 0 0 -0.1078 0 1.8394 -0.29372 0.67458 -1.27732
ILE_86 -6.08871 0.6217 3.31132 -0.49955 0.34626 0.10553 2.02987 -2.11686 -0 -0 -0.58332 -0.28633 0 0 0 0 0 -0.01677 0.01246 0.71683 0 -0.50409 0 0.73287 -0.09464 0.78595 -1.52747
ASN_87 -3.46857 0.13009 3.0855 -0.34906 0.02881 0.69096 1.1994 -1.60577 -0.01712 -0.14518 -0.32592 -1.17089 0 0 0 0 0 -0.04093 0.00309 0 2.28805 -0.68354 0 -0.93687 -0.21561 0.86253 -0.67104
GLY_88 -2.5382 0.43995 3.0898 -0.00236 0 0 1.44642 -1.63264 -0 -0 0.37484 -0.37015 0 0 0 0 0 0.51072 0 0 0 -1.52349 0 0.83697 0.71242 1.6921 3.0364
SER_89 -2.78557 0.74906 2.34837 -0.02724 0 0.06369 0.49658 -1.14817 -0 -0 -0.0376 -0.27699 0 0 0 0 0 -0.01293 0.00981 0.76832 0 -0.40031 0.60877 -0.77834 4.06797 2.6232 6.26863
ILE_90 -5.68479 0.85685 2.30646 -0.62331 0.36118 0.14366 1.58596 -1.76075 -0 -0 -0.82477 -0.11531 0 0 0 0 0 0.2158 0.05106 1.30108 0 -0.24461 0 0.73287 3.27017 1.98046 3.55201
LYS_91 -5.27536 0.6509 2.73922 -0.31354 0.02828 0.15111 1.05537 -1.4688 -0 -0 -1.96642 0.07676 0 0 0 0 0 -0.06526 0.07944 2.20382 0 -0.00323 0 -1.5107 -0.08634 0.95211 -2.75265
SER_92 -7.00405 0.88943 5.99006 -0.02707 0 0.04834 3.13509 -3.12014 -0 -0 -1.72934 -1.08475 0 0 -0.77944 0 0 0.37889 0.04464 0.46673 0 -0.30653 0.60022 -0.77834 -0.07862 1.40726 -1.94759
PRO_93 -6.08284 0.90391 3.92785 -0.07949 0 0.04838 1.63195 -1.69334 -0 -0 0.1922 0.65678 0 0 0 0 0 -0.12264 0.00802 0.53228 0 -0.25814 0 -2.4119 -0.06419 1.4653 -1.34588
THR_94 -5.34789 0.5757 2.59576 -0.1993 0.29071 0.08346 1.91286 -1.71561 -0 -0 -0.37377 -0.66524 0 0 -0.77944 0 0 0.73902 0.01433 1.07504 0 0.07119 2.28178 -1.0874 0.69526 2.11193 2.27842
ALA_95 -6.26379 2.45795 1.98023 -0.02419 0.00038 0 1.12528 -2.12243 -0 -0 -0.43956 -0.38052 0 0 0 0 0 0.00693 0 0 0 0.44341 0 1.8394 1.91202 2.63173 3.16682
LEU_96 -4.0417 0.89825 1.6874 -0.50235 0.19897 0.14761 1.00201 -1.38853 -0 -0 -0.70604 -0.13819 0 0 0 0 0 0.0423 0.44472 0.31349 0 0.6337 0 0.18072 1.19683 1.5979 1.5671
ILE_97 -4.73504 0.70561 2.22863 -0.62949 0.47083 0.13812 0.72093 -1.47835 -0.01412 -0.11082 -0.02066 0.04023 0 0 0 0 0 0.37554 0.22619 0.80429 0 -0.3474 0 0.73287 0.51404 1.24097 0.86238
TRP_98 -7.83695 1.22009 4.32535 -0.82371 0.01783 0.33203 1.49539 -2.27319 -0.01412 -0.11082 -0.35682 -0.118 0 0 0 0 0 0.21069 0.01495 0 1.61204 -0.20451 0 1.6906 4.60578 1.62457 5.41122
PRO_99 -2.3984 0.52227 1.55968 -0.07443 0 0.04693 0.51888 -0.68138 -0 -0 0.69925 0.55777 0 0 0 0 0 8.53559 0.04653 0.03478 0 0.34794 0 -2.4119 5.4638 12.6292 25.3965
GLY_100 -3.31636 0.39903 2.15094 -0.00062 0 0 0.93307 -1.22845 -0.01723 -0.12963 -0.8722 -0.26236 0 0 0 0 0 -0.05675 0 0 0 -1.49777 0 0.83697 1.12725 12.1912 10.2571
PHE_101 -8.75773 1.26686 3.58463 -0.79188 0.16518 0.54108 2.29593 -2.6158 -0 -0 -2.5151 -0.05279 0 0 0 0 0 -0.02089 0.23329 0 2.99089 0.25264 0 1.0402 0.61456 1.77146 0.00253
VAL_102 -5.33189 0.86585 4.06874 -0.35173 0.16749 0.08497 2.35525 -2.1961 -0 -0 -2.12702 0.04213 0 0 0 0 0 -0.02515 0.00791 0.98109 0 -0.18489 0 1.9342 0.58493 1.47633 2.35211
ILE_103 -6.10661 1.13698 2.94571 -0.47557 0.2632 0.08224 1.65627 -2.14826 -0.01723 -0.12963 -1.10396 0.36463 0 0 0 0 0 0.00573 0.06626 1.18311 0 -0.03675 0 0.73287 -0.10301 0.73942 -0.9446
GLY_104 -5.20834 1.01893 4.08664 -5e-05 0 0 1.92573 -2.49877 -0 -0 -1.16866 -0.40729 0 0 0 0 0 -0.07008 0 0 0 0.23573 0 0.83697 0.48398 0.55092 -0.21428
ILE_105 -9.13258 0.94767 5.31877 -0.66455 0.52062 0.14856 3.07642 -3.17064 -0.00916 -0.06767 -1.90854 0.23549 0 0 0 0 0 -0.05457 0.00375 0.55617 0 -0.35115 0 0.73287 0.50996 0.43147 -2.8771
LEU_106 -6.2718 0.52937 5.25403 -0.47366 0.20934 0.10995 2.87989 -2.87111 -0 -0 -2.55006 0.21602 0 0 0 0 0 0.03138 0.0531 0.34499 0 -0.26706 0 0.18072 -0.19937 0.54438 -2.2799
ALA_107 -7.62077 1.0448 4.20123 -0.02401 0 0 3.13172 -3.29164 -0 -0 -2.98161 -0.37423 0 0 0 0 0 -0.05838 0 0 0 -0.3774 0 1.8394 -0.47412 0.40256 -4.58247
GLN_108 -10.5815 0.94425 8.96772 -0.23424 0.04734 0.19633 3.84107 -4.49033 -0.06217 -0.29774 -2.95226 -0.52082 0 0 0 -1.04209 0 -0.00104 0.26291 0 2.73818 0.07449 0 -0.18838 -0.31576 0.59043 -3.02364
PHE_109 -9.21915 1.25529 4.20074 -0.54235 0.01798 0.23818 2.94941 -3.14407 -0 -0 -2.49887 0.03764 0 0 0 0 0 0.00233 0.03514 0 2.71746 0.01065 0 1.0402 -0.0545 0.63126 -2.32267
LEU_110 -7.32078 0.65183 5.0352 -0.47191 0.17913 0.10683 2.76083 -2.91293 -0.00927 -0.06153 -2.71976 0.21954 0 0 0 0 0 0.03513 0.16027 0.40058 0 -0.26508 0 0.18072 -0.18522 0.40941 -3.80704
GLY_111 -5.752 0.29993 5.10008 -5e-05 0 0 2.588 -2.92016 -0 -0 -2.80432 -0.43832 0 0 0 0 0 -0.07786 0 0 0 0.351 0 0.83697 0.37566 0.24436 -2.19671
ALA_112 -7.10399 0.6939 3.77735 -0.02212 0 0 2.55538 -3.16282 -0 -0 -2.08055 -0.35098 0 0 0 0 0 0.04259 0 0 0 -0.2772 0 1.8394 0.28354 0.26592 -3.53957
MET_113 -8.29456 0.67071 5.84715 -0.34595 0.14008 0.01529 3.26052 -3.08045 -0 -0 -3.25123 0.06521 0 0 0 0 0 -0.03125 0.08944 1.07907 0 0.08023 0 0.60916 -0.17041 0.3874 -2.92959
ILE_114 -6.02463 0.3791 4.81203 -0.48414 0.29551 0.09569 2.67377 -2.62285 -0 -0 -3.35261 0.04052 0 0 0 0 0 -0.04315 0.13456 0.49993 0 -0.45617 0 0.73287 0.08896 0.39908 -2.83153
ALA_115 -7.73455 1.25878 3.72495 -0.02309 0 0 2.98255 -3.15987 -0.00927 -0.06153 -2.54756 -0.337 0 0 0 0 0 -0.03452 0 0 0 -0.1634 0 1.8394 -0.11819 0.61402 -3.76927
GLN_116 -9.89864 0.59844 7.21574 -0.83813 0.14669 0.88793 3.29505 -3.75962 -0.0065 -0.04416 -2.84895 -0.9007 0 0 0 -0.75617 0 0.00454 0.04545 0 2.81657 -0.2013 0 -0.18838 -0.30932 0.61223 -4.12924
THR_117 -5.04331 0.21162 5.62233 -0.1967 0.09445 0.06894 2.63578 -2.73596 -0 -0 -2.93317 -0.05703 0 0 0 0 0 0.01364 0.02731 0.07693 0 -0.00729 2.26351 -1.0874 -0.12151 0.40681 -0.76107
THR_118 -6.52704 0.5525 4.84295 -0.19652 0.08499 0.06875 2.95724 -2.73592 -0 -0 -3.00919 -0.00485 0 0 0 0 0 -0.00169 0.00654 0.06046 0 -9e-05 2.31089 -1.0874 0.1031 0.32419 -2.25108
LEU_119 -11.0557 1.43762 4.4478 -0.49753 0.24178 0.11217 2.87164 -3.67925 -0 -0 -1.69933 0.27167 0 0 0 0 0 -0.04151 0.004 0.43861 0 -0.25451 0 0.18072 -0.05492 0.54113 -6.73563
ASN_120 -6.49646 0.29045 5.93427 -0.16995 0.017 0.25025 2.66452 -3.21502 -0.01525 -0.15523 -1.99122 -0.35397 0 0 0 -0.75617 0 0.2805 0.04436 0 1.49742 0.48829 0 -0.93687 -0.03385 0.53006 -2.12687
PHE_121 -7.68405 0.75506 5.31606 -0.88549 0.06918 0.27175 2.47244 -2.99049 -0.00707 -0.06369 -2.73874 -0.0564 0 0 0 0 0 0.3497 0.12079 0 1.76371 -0.45111 0 1.0402 0.15526 0.34393 -2.21896
LEU_122 -9.30157 1.73894 3.28977 -0.55128 0.45273 0.13745 2.56626 -2.69193 -0 -0 -1.18627 0.34575 0 0 0 0 0 0.06811 0.00065 0.31854 0 -0.26573 0 0.18072 -0.09932 0.75616 -4.24102
PHE_123 -9.75307 1.359 3.58489 -0.93252 0.20599 0.5968 3.0026 -3.01075 -0 -0 -2.45622 -0.80125 0 0 0 0 0 -0.04662 0.23498 0 3.69713 -0.23849 0 1.0402 -0.183 0.97238 -2.72796
TRP_124 -7.40757 0.69776 5.58299 -1.23772 0.08373 0.65121 2.9276 -3.06772 -0.03223 -0.14501 -2.86138 -0.41113 0 0 0 0 0 -0.03883 0.30573 0 2.33895 0.0789 0 1.6906 -0.16642 0.60119 -0.40935
LYS_125 -4.97468 0.54846 4.36526 -0.90949 0.25159 0.68088 1.32779 -2.0043 -0.00707 -0.06369 0.07175 0.00596 0 0 0 0 0 -0.01095 0.03392 3.05713 0 -0.06455 0 -1.5107 -0.45567 0.59741 0.93906
GLN_126 -8.15567 0.75062 6.27561 -0.26336 0.01817 0.19191 2.97876 -3.25579 -0.00126 -0.03033 -1.66777 -0.47319 0 0 0 -1.11131 0 0.02874 0.0633 0 3.42767 -0.1117 0 -0.18838 -0.3415 0.74316 -1.12233
LEU_127 -7.9795 1.40751 2.89833 -0.45989 0.17614 0.10394 2.30635 -2.44109 -0.01919 -0.14157 -0.99778 0.19875 0 0 0 0 0 -0.04844 0.25636 0.29674 0 -0.28139 0 0.18072 -0.21588 0.72625 -4.03363
SER_128 -3.06746 0.192 4.05305 -0.03525 0.00246 0.02538 1.71403 -1.86707 -0 -0 -2.00343 0.03619 0 0 0 0 0 -0.09323 0.00159 1.28943 0 -0.26516 1.83937 -0.77834 -0.50429 0.58433 1.1236
SER_129 -2.1683 0.21676 3.08532 -0.02919 0.02008 0.02894 1.25767 -1.45792 -0 -0 -1.28176 0.08208 0 0 0 0 0 -0.05107 0.00747 0.53404 0 -0.11654 0.60021 -0.77834 -0.49212 0.39134 -0.15134
THR_130 -3.85957 0.13719 3.20713 -0.11509 0.04496 0.07475 1.95146 -1.72714 -0.01919 -0.14157 -0.63358 -0.48376 0 0 0 0 0 -0.01738 0.01428 0.0444 0 -0.42541 2.27775 -1.0874 -0.43737 0.37652 -0.81903
ASP_131 -4.02605 0.89268 6.33728 -0.20708 0.08065 0.64728 3.20349 -2.44397 -0 -0 -5.12075 -1.38088 0 0 -0.67826 -0.77616 0 -0.08336 0.08198 0 2.73372 -0.51895 0 -2.3716 -0.50807 0.93415 -3.2039
PRO_132 -2.21819 0.57209 2.23938 -0.07007 0 0.04361 1.19403 -0.89337 -0 -0 0.60669 0.58776 0 0 0 0 0 -0.21096 0.05979 0.21238 0 -0.79927 0 -2.4119 -0.02565 1.05213 -0.06155
GLN_133 -2.57893 0.37593 3.81562 -0.42989 0.0545 0.34224 1.45208 -1.53798 -0 -0 -3.24341 -0.23746 0 0 -0.67826 -0.77616 0 0.00099 0.09867 0 3.64633 -0.09394 0 -0.18838 0.02413 0.53045 0.57654
THR_134 -4.21588 0.51939 3.73824 -0.17935 0.09415 0.06435 1.70868 -1.90385 -0 -0 -2.26134 0.12864 0 0 0 0 0 0.60298 0.0035 0.07377 0 0.03943 2.32233 -1.0874 -0.37859 0.57102 -0.15991
VAL_135 -4.57801 0.90752 0.80281 -0.2852 0.1809 0.06254 0.92791 -1.27553 -0 -0 -0.48203 -0.05699 0 0 0 0 0 -0.07731 0.04877 0.1012 0 -0.47981 0 1.9342 -0.45027 0.7247 -1.9946
LEU_136 -6.45496 0.76675 1.13489 -0.55055 0.41555 0.1582 1.26735 -1.55985 -0.00331 -0.03807 -0.61997 -0.05693 0 0 -0.81214 0 0 0.05522 0.18867 2.54512 0 0.02623 0 0.18072 -0.00436 0.96265 -2.3988
ALA_137 -4.25656 0.7326 3.56243 -0.02778 0.0049 0 2.03655 -2.04451 -0 -0 -1.17414 -0.42043 0 0 0 0 0 -0.03759 0 0 0 0.02541 0 1.8394 -0.03505 0.73008 0.93531
MET_138 -7.32489 0.8901 3.33729 -0.46337 0.18021 0.26156 1.71471 -2.04519 -0 -0 -0.59217 -0.31927 0 0 -0.87231 0 0 -0.10713 0.18772 3.61878 0 -0.05467 0 0.60916 -0.41514 0.46075 -0.93386
HIS_D_139 -10.0921 2.01295 7.71869 -0.81333 0.05996 0.86405 2.06638 -3.90015 -0.0065 -0.04416 -2.42007 -0.41834 0 0 -1.1625 0 0 0.07207 0.06001 0 1.83546 -0.10238 0 -0.45461 -0.33493 0.71839 -4.34107
CYS_140 -6.53023 0.75854 5.08172 -0.07378 0.00023 0.06087 1.63371 -2.28459 -0 -0 -1.08249 -0.45521 0 0 0 0 0 0.00075 0.01841 0.26463 0 -0.46976 0 3.6196 -0.21925 0.91431 1.23747
THR_141 -4.69534 0.25074 4.05569 -0.22994 0.28763 0.10474 2.33708 -1.96582 -0.00845 -0.10231 -3.1531 -1.38417 0 0 -1.9935 0 0 0.0447 0.01068 2.0268 0 0.13723 2.32652 -1.0874 0.00167 1.19104 -1.84553
SER_142 -1.77405 0.32466 1.98459 -0.04196 0.00578 0.06409 0.34483 -0.86403 -0.00973 -0.04102 0.12903 -0.69174 0 0 0 0 0 -0.0402 0.01294 0.21476 0 0.10208 1.75507 -0.77834 1.16371 1.4695 3.32997
PRO_143 -4.0283 0.49513 2.24577 -0.19967 0.0039 0.14021 0.68502 -0.95214 -0.0034 -0.02058 -0.30528 0.0773 0 0 0 0 0 0.00661 0.01045 0.36901 0 -0.89784 0 -2.4119 1.04178 0.87949 -2.86441
SER_144 -3.24044 0.27077 3.28961 -0.01973 0 0.033 1.92199 -1.58033 -0.02194 -0.18298 -3.18374 -0.9792 0 0 0 0 0 0.06614 0.00072 2.58954 0 -0.41123 0.60022 -0.77834 0.25989 0.31939 -1.04667
VAL_145 -1.93577 0.21029 1.62279 -0.30896 0.39289 0.07822 0.56332 -0.85868 -0 -0 -0.88131 -0.68042 0 0 0 0 0 0.03082 0.00867 0.1051 0 0.82956 0 1.9342 0.8433 0.50211 2.45613
PHE_146 -8.23431 0.95837 3.2281 -0.49623 0.20598 0.20827 1.54566 -2.22232 -0.02949 -0.21347 -1.19956 -0.15604 0 0 0 0 0 0.3248 0.06749 0 4.13602 -0.38417 0 1.0402 0.33436 0.74246 -0.14389
ASN_147 -4.56439 0.38328 4.87622 -0.24901 0.04041 0.37831 2.78132 -2.26236 -0 -0 -2.52139 -0.66871 0 0 -1.19256 0 0 0.01365 3e-05 0 2.5602 0.18144 0 -0.93687 -0.24966 0.65455 -0.77553
ILE_148 -5.26839 0.31204 3.65018 -0.52001 0.24388 0.12405 2.02031 -2.09401 -0 -0 -1.03065 0.3431 0 0 0 0 0 -0.11145 0.01757 0.58513 0 0.45362 0 0.73287 -0.0658 0.59273 -0.01482
THR_149 -4.96024 0.68916 3.50475 -0.17816 0.08132 0.09702 1.81991 -2.05222 -0 -0 -1.41573 -0.32556 0 0 -1.19256 0 0 -0.02799 0.00412 1.59959 0 0.12937 2.32155 -1.0874 0.00289 0.52245 -0.46774
ARG_150 -11.0788 0.79415 8.23399 -0.62319 0.09639 0.37799 4.01272 -4.01052 -0.01076 -0.08795 -3.48263 0.06344 0 0 -0.36772 0 0 0.05928 0.23429 1.8977 0 -0.14342 0 -1.2888 -0.09528 0.57494 -4.84414
ASN_151 -8.00792 0.57729 6.62277 -0.18053 0.02548 0.26999 2.75578 -3.45013 -0.00994 -0.08088 -1.30294 -0.33634 0 0 0 0 0 0.01708 0.05169 0 1.45364 0.41926 0 -0.93687 0.04148 0.66071 -1.41037
PHE_152 -8.75532 1.02685 4.48333 -0.85391 0.19517 0.31073 2.89884 -3.13835 -0 -0 -2.76829 -0.05084 0 0 0 0 0 0.0172 0.04101 0 2.21332 -0.51401 0 1.0402 0.21057 0.53457 -3.10894
LEU_153 -7.75435 1.26453 4.04205 -0.67478 0.30484 0.26518 2.49246 -2.69888 -0.00617 -0.03772 -1.91089 0.0362 0 0 0 0 0 -0.03849 0.10916 1.25496 0 -0.30911 0 0.18072 -0.06667 0.80498 -2.74198
THR_154 -8.1753 0.99861 5.58095 -0.20306 0.16514 0.0737 3.61359 -3.36213 -0 -0 -3.56199 -0.11554 0 0 0 0 0 0.01854 0.00802 0.05409 0 0.00078 2.27853 -1.0874 -0.07566 0.68295 -3.10619
GLU_155 -9.28598 0.42872 10.1198 -0.46008 0.06288 0.87671 5.57641 -4.59728 -0.00531 -0.07194 -8.07758 -0.48697 0 0 -1.92155 -0.56947 0 0.06615 0.27003 0 3.27429 -0.32715 0 -2.7348 -0.17522 0.33926 -7.69906
PHE_156 -11.3574 1.44574 4.31361 -0.85472 0.06613 0.22906 3.50338 -3.61619 -0 -0 -3.03645 -0.05118 0 0 0 0 0 -0.00028 0.00315 0 1.8144 -0.43441 0 1.0402 -0.2283 0.49203 -6.67121
ILE_157 -9.15643 0.81976 3.63884 -0.6446 0.42737 0.13757 2.87023 -2.8476 -0 -0 -2.31667 0.27262 0 0 0 0 0 -0.06907 0.03131 0.58463 0 -0.45659 0 0.73287 0.05497 0.65863 -5.26216
ALA_158 -6.68128 0.52898 3.40242 -0.02078 0 0 2.39956 -2.71958 -0.00617 -0.03772 -2.08918 -0.37451 0 0 0 0 0 0.15375 0 0 0 -0.3715 0 1.8394 -0.26537 0.48341 -3.75856
THR_159 -9.11329 1.42737 6.48323 -0.21597 0.25738 0.0786 3.95392 -3.67996 -0.00979 -0.05876 -3.42052 -0.11337 0 0 0 0 0 -0.0301 0.00763 0.19696 0 0.01173 2.25071 -1.0874 -0.20908 0.5104 -2.76031
LEU_160 -9.11053 1.14377 3.31142 -0.43119 0.0605 0.09261 3.0676 -2.94365 -0 -0 -2.81556 0.14016 0 0 0 0 0 0.06252 0.00197 0.38421 0 -0.23337 0 0.18072 -0.06343 1.08787 -6.0644
ILE_161 -9.99599 2.40508 2.9946 -0.52701 0.50817 0.10037 2.83835 -2.92563 -0.00905 -0.0689 -2.19594 0.16871 0 0 0 0 0 -0.06308 0.00547 0.45396 0 -0.47079 0 0.73287 0.00491 1.38235 -4.66153
LEU_162 -7.73934 0.73822 3.71541 -0.65293 0.48472 0.29436 2.74165 -2.6978 -0.00056 -0.00447 -1.78041 -0.20032 0 0 0 0 0 0.03506 0.10218 1.08377 0 -0.17674 0 0.18072 0.1894 1.1835 -2.50359
ILE_163 -10.7305 2.18352 3.53377 -0.52793 0.47536 0.10138 2.70098 -3.30867 -0.00695 -0.03678 -2.61291 0.12119 0 0 0 0 0 -0.05171 0.01089 0.4913 0 -0.49175 0 0.73287 0.13141 1.05626 -6.22828
GLY_164 -4.24583 0.15389 4.02065 -4e-05 0 0 2.25592 -2.33604 -0.00632 -0.03907 -2.54578 -0.4272 0 0 0 0 0 -0.04889 0 0 0 0.43753 0 0.83697 0.32241 0.58321 -1.0386
GLY_165 -5.12405 0.76581 4.0874 -5e-05 0 0 2.27715 -2.59813 -0 -0 -2.01252 -0.38988 0 0 0 0 0 -0.05623 0 0 0 0.31238 0 0.83697 0.82063 0.14112 -0.9394
VAL_166 -6.27483 0.32359 3.96485 -0.30866 0.20231 0.07088 2.61914 -2.64096 -0.01405 -0.09852 -2.05923 -0.14065 0 0 0 0 0 -0.03555 0.00096 0.08996 0 -0.24989 0 1.9342 0.48567 0.1693 -1.96148
VAL_167 -8.81282 1.34657 3.43513 -0.31086 0.19746 0.06879 2.94729 -3.05321 -0.01235 -0.14696 -3.2103 -0.06499 0 0 0 0 0 -0.06048 0.00421 0.03285 0 -0.32515 0 1.9342 -0.07841 0.47006 -5.63896
ALA_168 -6.29215 0.57327 3.21431 -0.02102 0 0 2.62625 -2.75975 -0.01317 -0.06082 -2.00961 -0.36144 0 0 0 0 0 -0.05085 0 0 0 -0.27734 0 1.8394 -0.22626 0.54326 -3.27593
ALA_169 -5.36334 0.62831 2.58391 -0.02301 0 0 1.64514 -2.07441 -0 -0 -1.11104 -0.33275 0 0 0 0 0 -0.05128 0 0 0 -0.28911 0 1.8394 -0.46213 0.48097 -2.52935
SER_170 -2.49972 0.08769 3.04759 -0.0255 0.00178 0.02517 1.18143 -1.41956 -0.01526 -0.16504 -0.78681 0.08742 0 0 0 0 0 -0.03361 0.00771 0.48891 0 0.06717 0.60823 -0.77834 -0.11839 0.58994 0.3508
HIS_D_171 -4.85899 0.60047 3.1225 -0.74856 0.02347 0.90035 1.94013 -1.87074 -0 -0 -2.09682 -0.20438 0 0 0 0 0 0.0964 0.00078 0 3.12887 -0.20876 0 -0.45461 0.33454 0.93082 0.63546
PHE_172 -11.1458 1.8775 1.50548 -0.54674 0.3902 0.24759 2.87256 -2.7316 -0 -0 -1.66857 -0.37315 0 0 0 0 0 0.01149 0.02078 0 4.25415 -0.06819 0 1.0402 0.3276 1.79829 -2.18818
LEU_173 -3.39045 0.30419 3.0372 -0.55102 0.27213 0.16426 1.16254 -1.53495 -0 -0 -0.20364 0.34325 0 0 0 0 0 -0.11031 0.06608 0.25901 0 0.08673 0 0.18072 0.17997 2.23978 2.50549
HIS_174 -6.9089 0.77059 5.35501 -0.44351 0.02181 0.54201 2.42971 -2.79758 -0 -0 -2.55611 -0.11145 0 0 -0.84901 0 0 0.12319 0.00059 0 1.66756 -0.21929 0 -0.45461 -0.2189 1.37559 -2.2733
ASN_175 -5.11857 0.48475 3.94874 -0.34396 0.08254 0.62127 1.64623 -2.06271 -0.02414 -0.09163 -0.11555 -0.35537 0 0 0 0 0 0.14886 0.03129 0 1.38843 -0.28365 0 -0.93687 -0.20915 0.4553 -0.7342
ASN_176 -3.97331 0.43171 4.07465 -0.36506 0.1222 0.71981 1.47642 -1.88474 -0.01462 -0.10603 -0.66362 -0.8677 0 0 -0.49072 0 0 0.14819 0.02369 0 2.09403 -0.63102 0 -0.93687 -0.1305 0.7532 -0.22028
PRO_177 -5.44514 0.92702 3.95495 -0.11105 0.00634 0.06892 1.56041 -1.5601 -0 -0 -2.10521 0.73724 0 0 0 0 0 0.05334 0.12747 0.21229 0 0.29992 0 -2.4119 -0.03951 0.90302 -2.822
ASN_178 -3.889 0.27929 3.8116 -0.15713 0.01942 0.22786 1.11951 -1.75578 -0.0212 -0.14942 -0.12671 -0.6831 0 0 0 0 0 -0.10341 0.00481 0 1.61946 -0.06166 0 -0.93687 1.04658 0.43236 0.67661
SER_179 -4.02483 0.28839 3.67372 -0.03692 0.02661 0.03085 1.47472 -1.68182 -0 -0 -1.01948 -0.33759 0 0 -0.45748 0 0 -0.05845 0.00121 0.54527 0 -0.07588 1.9059 -0.77834 1.28069 0.18202 0.93861
VAL_180 -7.01373 1.76064 2.15506 -0.24607 0.13488 0.04559 2.47274 -1.95563 -0.02087 -0.12867 -3.81141 -0.02398 0 0 0 0 0 0.10047 0.15439 0.0061 0 -0.28109 0 1.9342 6.14021 2.67042 4.09327
PRO_181 -6.62566 1.91603 2.82006 -0.06526 0 0.04177 1.55534 -1.47607 -0 -0 -1.14159 0.59223 0 0 0 0 0 -0.08021 0.00983 0.14831 0 0.15761 0 -2.4119 11.7346 4.16317 11.3383
PRO_182 -5.5374 1.27516 2.95399 -0.07796 0 0.04688 0.85862 -1.31588 -0 -0 -0.94973 0.59051 0 0 -0.41555 0 0 -0.22404 0.01329 0.37354 0 -0.71196 0 -2.4119 6.01172 1.85614 2.33545
GLY_183 -4.33963 0.84072 3.05321 -9e-05 0 0 2.07042 -2.01627 -0.01637 -0.10133 -1.64514 -0.29872 0 0 0 0 0 0.08928 0 0 0 0.41612 0 0.83697 2.17042 0.52434 1.58393
PHE_184 -10.5474 2.04555 1.71084 -0.54137 0.25404 0.22247 2.77305 -2.54205 -0 -0 -1.90582 -0.04996 0 0 0 0 0 -0.03971 0.10355 0 4.406 0.05416 0 1.0402 2.15574 0.60094 -0.25973
MET_185 -9.24939 1.0384 4.26198 -0.61536 0.11551 0.19165 2.69149 -2.62727 -0.04346 -0.23925 -2.25915 -0.03747 0 0 0 0 0 -0.11384 0.05513 0.88847 0 -0.03393 0 0.60916 -0.11568 0.82335 -4.65965
GLY_186 -4.34878 0.47102 3.64898 -4e-05 0 0 2.12551 -2.1277 -0 -0 -1.97334 -0.41461 0 0 0 0 0 -0.15231 0 0 0 0.39144 0 0.83697 0.08724 0.59963 -0.85598
LEU_187 -9.1581 1.16748 3.64746 -0.66691 0.17648 0.21192 2.93415 -3.08174 -0.01637 -0.10133 -1.96494 0.1909 0 0 0 0 0 0.08988 0.33878 0.69576 0 -0.17003 0 0.18072 0.37673 0.98171 -4.16745
TRP_188 -9.95719 2.00193 3.42132 -1.02678 0.19091 0.3924 2.3236 -2.73326 -0 -0 -0.39792 -0.31729 0 0 0 0 0 -0.04634 0.11943 0 2.12836 -0.06417 0 1.6906 0.0512 1.42606 -0.79712
LEU_189 -9.61471 1.61301 3.92056 -0.54978 0.47168 0.12673 2.85878 -3.18646 -0 -0 -2.50439 0.28939 0 0 0 0 0 -0.01315 0.23462 0.63138 0 -0.17307 0 0.18072 -0.03855 1.13487 -4.61836
VAL_190 -7.74995 1.11297 3.98351 -0.31723 0.24655 0.06838 2.96474 -2.95616 -0.02259 -0.11058 -1.37104 -0.23552 0 0 0 0 0 0.03404 0.01353 0.11459 0 -0.42801 0 1.9342 0.12518 1.52627 -1.06713
ALA_191 -5.67369 0.45191 3.46848 -0.0206 0 0 2.19347 -2.67106 -0 -0 -2.19168 -0.38724 0 0 0 0 0 -0.02092 0 0 0 -0.28282 0 1.8394 -0.22857 1.14426 -2.37906
GLY_192 -4.81116 0.57832 3.89227 -4e-05 0 0 2.14599 -2.4077 -0 -0 -1.87801 -0.38824 0 0 0 0 0 -0.05308 0 0 0 0.17979 0 0.83697 0.30973 0.32464 -1.27052
ILE_193 -9.51291 1.42457 3.68465 -0.7358 0.63241 0.25513 3.21223 -3.15862 -0 -0 -2.72589 0.35524 0 0 0 0 0 0.07326 0.21733 0.96086 0 0.05908 0 0.73287 0.52558 0.616 -3.38401
ILE_194 -9.21441 1.27394 4.25126 -0.51778 0.42567 0.10207 2.74893 -3.18815 -0.02521 -0.16372 -2.34277 0.00607 0 0 0 0 0 0.07511 0.05396 0.52337 0 -0.40336 0 0.73287 -0.01176 0.95677 -4.71714
ILE_195 -7.0942 0.6964 3.30973 -0.50844 0.45601 0.10522 1.8535 -2.45263 -0 -0 -0.67844 -0.04268 0 0 0 0 0 -0.04164 0.00483 0.52593 0 -0.42565 0 0.73287 0.0606 0.82477 -2.67384
ALA_196 -6.19864 0.46917 2.52431 -0.0223 0 0 2.39925 -2.58058 -0 -0 -0.76365 -0.31821 0 0 0 0 0 -0.03984 0 0 0 -0.22592 0 1.8394 -0.15322 0.61556 -2.45468
PHE_197 -9.54709 1.38358 2.24579 -0.59581 0.20038 0.2856 2.97385 -2.7186 -0.01817 -0.08793 -3.37543 0.06578 0 0 0 0 0 0.02958 0.23887 0 2.60694 -0.21991 0 1.0402 -0.1374 1.06328 -4.56649
GLY_198 -4.2313 0.54494 3.94977 -5e-05 0 0 2.55332 -2.32241 -0 -0 -2.4808 -0.40051 0 0 0 0 0 -0.09695 0 0 0 0.44563 0 0.83697 0.24923 1.01015 0.058
GLY_199 -2.47229 0.2269 2.42755 -4e-05 0 0 0.31331 -1.30755 -0.01557 -0.09172 -0.24623 -0.41823 0 0 0 0 0 -0.12827 0 0 0 0.41511 0 0.83697 0.27857 0.33757 0.15608
ALA_200 -4.52813 0.36757 2.25898 -0.01861 0 0 2.09542 -1.90805 -0 -0 -1.5656 -0.2773 0 0 0 0 0 -0.0104 0 0 0 0.58043 0 1.8394 0.73807 0.1923 -0.23593
THR_201 -6.0985 0.41836 4.62351 -0.13377 0.11333 0.09757 2.79672 -2.53324 -0.00322 -0.0204 -2.28845 -1.01153 0 0 -0.76449 -0.56947 0 -0.0114 0.04735 0.03446 0 -0.56698 2.44183 -1.0874 0.82023 1.09485 -2.60065
GLY_202 -2.76266 0.24939 3.0525 -5e-05 0 0 1.44833 -1.56671 -0.00154 -0.00421 -0.67262 -0.39605 0 0 0 0 0 -0.16839 0 0 0 -1.43291 0 0.83697 -0.33706 1.21294 -0.54205
SER_203 -5.2982 0.44125 5.43781 -0.0295 0.0171 0.03016 2.3365 -2.49909 -0.02304 -0.13532 -1.50729 -0.04489 0 0 -0.79043 0 0 0.10555 0.00606 0.11495 0 0.07792 0.6 -0.77834 -0.2635 0.36841 -1.83389
ALA_204 -4.53538 0.4989 4.33734 -0.0213 0 0 2.89022 -2.34607 -0 -0 -2.67311 -0.34969 0 0 -0.90113 0 0 0.05648 0 0 0 -0.14259 0 1.8394 0.11423 0.47384 -0.75886
ILE_205 -7.76976 1.01389 3.00111 -0.50592 0.50299 0.10044 1.82957 -2.17778 -0.00347 -0.01969 -1.50317 -0.08185 0 0 -1.02042 0 0 0.06659 0.01324 0.41587 0 0.11265 0 0.73287 5.4489 0.85922 1.01527
ASN_206 -8.17183 2.04592 7.07512 -0.3483 0.18468 0.65886 4.35164 -3.45239 -0.00091 -0.00744 -4.04444 -0.83307 0 0 -0.70456 0 0 -0.05891 0.01467 0 1.84209 -0.59167 0 -0.93687 5.49141 1.76301 4.27704
PRO_207 -7.25327 1.31928 3.78621 -0.08697 8e-05 0.05355 2.28397 -1.77597 -0 -0 -1.00982 0.72716 0 0 0 0 0 -0.0819 0.02995 0.52745 0 -0.18072 0 -2.4119 -0.31008 1.53586 -2.84713
ALA_208 -6.74086 1.08894 2.78666 -0.02363 0 0 2.23254 -2.6031 -0 -0 -1.34612 -0.36149 0 0 -0.35433 0 0 0.03272 0 0 0 -0.17336 0 1.8394 -0.43395 0.67227 -3.3843
ARG_209 -9.8801 1.33293 7.46582 -0.4894 0.05879 0.25081 4.24438 -3.8852 -0 -0 -1.47772 0.65138 0 0 -0.50275 0 0 -0.05081 0.32599 2.24008 0 -0.13733 0 -1.2888 -0.21204 1.05443 -0.29954
ASP_210 -6.86479 0.46493 9.02207 -0.17304 0.00104 0.57127 4.13712 -3.83329 -0.00633 -0.10071 -6.67255 -0.19618 0 0 -0.93742 -1.11778 0 -0.03697 0.50722 0 3.29216 0.07174 0 -2.3716 0.05422 1.00752 -3.18136
LEU_211 -6.46924 0.75963 4.84939 -0.70424 0.27466 0.3122 2.53511 -2.6611 -0.00091 -0.00744 -2.22441 0.0786 0 0 0 0 0 -0.0433 0.00805 0.95034 0 -0.23364 0 0.18072 0.03961 0.84003 -1.51594
GLY_212 -5.49356 0.42771 4.85166 -5e-05 0 0 2.34094 -2.69891 -0 -0 -2.26794 -0.41088 0 0 0 0 0 -0.04021 0 0 0 0.49328 0 0.83697 0.16882 0.71285 -1.07933
THR_213 -8.7761 1.04874 6.92154 -0.11265 0.06791 0.05264 3.55596 -3.7205 -0 -0 -2.54117 -1.26256 0 0 -0.35036 0 0 0.22291 0.02331 0.68346 0 0.08141 2.27226 -1.0874 0.22068 0.59893 -2.10099
ARG_214 -11.9866 1.17147 12.2055 -0.61301 0.08818 0.33877 5.143 -5.35729 -0.00219 -0.00827 -5.9494 0.20708 0 0 -0.57928 -1.19396 0 -0.03226 0.22133 2.48086 0 -0.15313 0 -1.2888 -0.25008 1.13981 -4.41825
ILE_215 -7.66232 0.62387 5.07362 -0.49902 0.38954 0.10114 2.64473 -2.862 -0.01311 -0.13027 -2.57996 -0.01011 0 0 0 0 0 -0.03573 0.05369 0.56082 0 -0.42569 0 0.73287 -0.26645 0.91886 -3.38549
VAL_216 -7.77323 0.4911 5.03991 -0.30894 0.19114 0.06947 3.16037 -3.09239 -0 -0 -2.48494 -0.07768 0 0 0 0 0 0.03253 0.00192 0.05271 0 -0.263 0 1.9342 -0.03497 0.3476 -2.7142
PHE_217 -10.84 0.94981 6.2346 -0.86664 0.04007 0.30012 3.01817 -3.8069 -0 -0 -0.11906 -0.02607 0 0 0 0 0 -0.01321 0.05901 0 1.77734 -0.47973 0 1.0402 -0.00049 0.27482 -2.45795
GLN_218 -5.76135 0.33138 5.29835 -0.27997 0.07244 0.23404 1.95239 -2.42424 -0.01311 -0.13027 -0.84801 -0.49677 0 0 0 0 0 0.05182 0.20573 0 2.73905 -0.12302 0 -0.18838 -0.10892 0.28763 0.79878
LEU_219 -3.66694 0.1916 3.01806 -0.47295 0.1689 0.10984 1.35057 -1.58749 -0 -0 -1.21056 0.21984 0 0 0 0 0 -0.03636 0.05255 0.36883 0 -0.27969 0 0.18072 -0.26749 0.33159 -1.529
THR_220 -5.44169 1.00959 5.07745 -0.14418 0.0263 0.05025 3.03187 -2.50366 -0.01525 -0.15523 -1.75205 0.26478 0 0 0 0 0 -0.03422 0.10326 0.15942 0 0.13852 2.27816 -1.0874 -0.23451 1.26987 2.04129
PRO_221 -2.0112 0.60579 1.11183 -0.07505 0 0.04557 0.47511 -0.60038 -0.01131 -0.08621 0.59175 0.52695 0 0 0 0 0 -0.22508 0.08687 0.32785 0 -0.87164 0 -2.4119 0.30813 1.43477 -0.77815
ILE_222 -6.25201 0.9545 1.86083 -0.55625 0.33439 0.14702 1.41174 -1.62057 -0.00331 -0.03807 -1.28988 0.39129 0 0 -0.25909 0 0 -0.06051 0.05576 0.35405 0 0.70983 0 0.73287 0.50112 0.62756 -1.99873
LYS_223 -5.30461 0.83213 5.15632 -0.49011 0.1174 0.42136 2.02988 -2.30645 -0 -0 -3.33105 0.24508 0 0 0 0 0 0.13539 0.17271 1.85886 0 0.14122 0 -1.5107 0.23236 0.60928 -0.99094
ASN_224 -3.04563 0.19572 3.09376 -0.19838 0.01561 0.29871 1.35559 -1.56891 -0.01131 -0.08621 0.12696 -0.61386 0 0 -0.25909 0 0 -0.01917 0.25734 0 2.37025 0.02333 0 -0.93687 1.04928 0.60709 2.65421
LYS_225 -5.63621 0.71303 4.42202 -0.49195 0.19172 0.36896 1.7195 -2.1083 -0.00632 -0.02044 -0.19266 -0.12985 0 0 0 0 0 0.05129 0.32879 2.44979 0 0.16918 0 -1.5107 1.20357 0.66368 2.18509
ASP_226 -2.5276 0.60774 4.53 -0.11192 0.01667 0.34731 2.4187 -1.95048 -0.01471 -0.10121 -4.44856 -0.43241 0 0 0 0 0 -0.10081 0.07903 0 1.79046 -0.00669 0 -2.3716 0.17972 0.64737 -1.44896
ALA_227 -3.65266 0.63442 3.03002 -0.02513 0.00035 0 1.7013 -1.77986 -0 -0 -1.34242 -0.4065 0 0 0 0 0 -0.07202 0 0 0 -0.15878 0 1.8394 -0.34499 0.33367 -0.2432
ASN_228 -6.63922 0.72162 7.22874 -0.17085 0.00921 0.25396 3.29281 -3.32971 -0.00423 -0.06091 -2.28023 -0.37716 0 0 0 -0.07619 0 -0.0806 0.12277 0 1.82275 0.04874 0 -0.93687 -0.28224 0.34461 -0.39301
TRP_229 -3.04768 0.34676 3.49164 -1.35856 0.10167 0.55966 1.36444 -1.6905 -0 -0 -0.48443 -0.30591 0 0 0 0 0 0.01651 0.0348 0 1.81507 -0.22045 0 1.6906 -0.09663 0.32482 2.54182
LYS_230 -3.95607 0.29058 3.65788 -0.41637 0.05095 0.23414 1.3877 -1.86847 -0.04607 -0.24366 -0.83099 -0.12794 0 0 0 0 0 -0.04037 0.01064 2.23299 0 -0.09701 0 -1.5107 -0.0122 0.16346 -1.12151
TYR_231 -5.35749 0.5563 4.06364 -0.61233 0.12224 0.28716 1.79633 -2.08665 -0.00239 -0.0504 -0.87725 -0.26816 0 0 0 0 0 -0.00321 0.03536 0 2.55081 0.03883 0.0037 1.2797 -0.11949 0.35611 1.71281
SER_232 -4.82191 0.52444 5.16311 -0.03365 0.00062 0.05909 1.91933 -2.41883 -0.0043 -0.06759 -1.09555 -0.96825 0 0 0 0 0 -0.05124 0.11536 0.18209 0 -0.34602 0.76413 -0.77834 -0.4599 0.43991 -1.87749
TRP_233 -6.73866 0.84245 3.47534 -1.23027 0.14874 0.46452 2.67913 -2.38815 -0.02163 -0.1147 -2.84164 -0.31392 0 0 0 0 0 -0.02019 0.00507 0 2.56334 -0.21304 0 1.6906 -0.126 0.56381 -1.57519
ILE_234 -8.45326 1.69466 3.36492 -0.66021 0.5886 0.16949 2.05187 -2.54273 -0.03667 -0.21439 -1.33799 0.09191 0 0 0 0 0 0.15879 0.24561 3.35105 0 -0.32565 0 0.73287 5.97471 1.57324 6.42681
PRO_235 -6.78632 1.49416 3.8419 -0.0826 2e-05 0.04968 0.79131 -1.70336 -0 -0 -0.89327 0.57164 0 0 0 0 0 -0.18545 0.07568 0.39632 0 -0.69203 0 -2.4119 5.81638 1.69307 1.97522
VAL_236 -6.53365 1.33423 3.59245 -0.23351 0.0852 0.03658 2.48596 -2.34327 -0 -0 -1.32443 0.07814 0 0 0 0 0 -0.00482 0.05075 1.13452 0 -0.44091 0 1.9342 0.11987 0.90924 0.88056
ILE_237 -7.40152 0.88267 2.58858 -0.73223 0.46858 0.27695 2.14666 -2.18674 -0 -0 -2.14194 0.38263 0 0 0 0 0 -0.04203 0.00244 1.16393 0 -0.26073 0 0.73287 0.09221 1.0381 -2.98956
ALA_238 -7.06421 1.4389 3.03811 -0.02144 0 0 2.72104 -2.75269 -0.02163 -0.1147 -2.42871 -0.38642 0 0 0 0 0 0.52954 0 0 0 -0.10423 0 1.8394 0.83472 1.86698 -0.62536
PRO_239 -8.76534 1.70433 5.12877 -0.07037 0 0.04334 2.3677 -2.50644 -0.01217 -0.11175 -1.901 0.63886 0 0 0 0 0 -0.02238 0.00304 0.15989 0 0.85375 0 -2.4119 0.93113 1.80625 -2.1643
LEU_240 -7.48208 0.75075 3.22146 -0.46062 0.21749 0.10394 2.59036 -2.55503 -0 -0 -1.55915 0.2098 0 0 0 0 0 0.12439 0.04731 0.36357 0 -0.27715 0 0.18072 -0.04468 0.87059 -3.69833
SER_241 -5.79313 0.64824 5.12678 -0.02556 0 0.05963 3.0656 -2.74929 -0.00091 -0.00691 -2.49465 -0.5937 0 0 0 0 0 -0.02722 0.01368 0.71565 0 0.33304 0.62709 -0.77834 -0.03976 0.5213 -1.39847
ALA_242 -7.4999 0.78688 3.32589 -0.02217 0 0 2.97309 -3.03404 -0 -0 -2.47733 -0.3675 0 0 0 0 0 0.02826 0 0 0 -0.35048 0 1.8394 -0.12982 0.37727 -4.55046
GLY_243 -5.4069 0.5387 4.38772 -4e-05 0 0 2.32532 -2.62722 -0 -0 -2.47284 -0.40377 0 0 0 0 0 -0.02749 0 0 0 0.55046 0 0.83697 0.12077 0.37831 -1.80002
LEU_244 -6.68855 0.68517 4.81924 -0.63657 0.29729 0.18774 3.07659 -2.90667 -0 -0 -2.3201 -0.03198 0 0 0 0 0 0.09943 0.16277 1.35159 0 -0.3063 0 0.18072 0.20797 0.6169 -1.20476
VAL_245 -7.18605 0.77151 4.25474 -0.31706 0.20151 0.07263 2.79138 -2.83554 -0 -0 -2.5745 -0.30137 0 0 0 0 0 0.24199 0.01668 0.12151 0 -0.26679 0 1.9342 -0.2322 0.85974 -2.44763
LEU_246 -10.186 2.10005 4.89275 -0.57025 0.41269 0.15653 3.32047 -3.44779 -0.01861 -0.08925 -2.40604 0.23393 0 0 0 0 0 -0.01966 0.22577 0.2823 0 -0.31122 0 0.18072 -0.27707 1.73561 -3.78504
SER_247 -5.78291 0.40729 5.78862 -0.03297 0 0.04328 2.68459 -2.7589 -0.01712 -0.14518 -2.54248 -0.79866 0 0 0 0 0 0.17001 0.17722 0.45626 0 0.15556 1.85227 -0.77834 -0.36034 1.68807 0.20627
ILE_248 -5.07598 0.60436 5.02457 -0.48788 0.31856 0.09628 2.67926 -2.54849 -0 -0 -1.79344 0.09989 0 0 0 0 0 -0.05057 0.07505 0.53409 0 -0.50577 0 0.73287 -0.1083 0.59592 0.19042
ILE_249 -7.27661 0.77282 4.10431 -0.50247 0.45399 0.10508 2.91708 -2.68374 -0 -0 -2.43364 -0.08665 0 0 0 0 0 -0.0587 0.01331 0.6277 0 -0.37181 0 0.73287 0.03437 0.45608 -3.19599
ILE_250 -8.50015 0.87876 3.82635 -0.64036 0.33132 0.1405 2.97301 -2.6649 -0 -0 -3.07491 0.20356 0 0 0 0 0 0.11006 0.05025 0.57088 0 -0.42745 0 0.73287 -0.04351 0.76629 -4.76743
GLY_251 -2.93894 0.29704 2.99579 -4e-05 0 0 1.24907 -1.65121 -0.0177 -0.08234 -0.86045 -0.40899 0 0 0 0 0 0.00394 0 0 0 0.50988 0 0.83697 0.18807 0.80317 0.92426
PHE_252 -5.29128 0.60506 2.90614 -0.84544 0.03608 0.23562 1.59248 -1.81136 -3e-05 -0.00015 -1.03825 -0.13044 0 0 0 0 0 0.03686 0.41856 0 1.87032 -0.35635 0 1.0402 0.32107 0.88416 0.47327
SER_253 -5.12824 1.06242 4.34891 -0.02715 0 0.06844 1.76205 -2.0709 -3e-05 -0.00015 -0.42992 -0.52978 0 0 0 0 0 0.72513 0.13116 0.54651 0 0.20802 0.60186 -0.77834 5.8651 2.31246 8.66755
PRO_254 -7.83444 1.71652 2.99566 -0.0641 0 0.04114 2.38938 -1.60799 -0 -0 -1.41397 0.65091 0 0 0 0 0 0.3784 0.04538 0.09426 0 1.09207 0 -2.4119 6.54338 2.15772 4.7724
ALA_255 -4.16369 1.0416 3.13985 -0.02446 0.00021 0 1.73473 -1.98556 -0 -0 -0.90255 -0.33906 0 0 0 0 0 0.01402 0 0 0 -0.3875 0 1.8394 1.41852 1.88441 3.26994
PRO_256 -5.65802 1.33331 2.92988 -0.0801 0.00011 0.04792 0.7889 -1.42985 -0 -0 -0.42497 0.61297 0 0 0 0 0 -0.18031 0.00058 0.43983 0 -0.54986 0 -2.4119 0.44387 1.72742 -2.41024
VAL_257 -6.57718 0.87158 1.37623 -0.30798 0.24793 0.07253 2.01885 -1.81375 -0 -0 -0.90208 -0.57497 0 0 -0.84901 0 0 0.00035 0.02124 0.38797 0 -0.38392 0 1.9342 -0.06127 0.45777 -4.08151
LEU:CtermProteinFull_258 -8.69957 1.23604 2.84997 -0.54556 0.21973 0.27842 1.89203 -2.44881 -0 -0 -0.15077 0.55224 0 0 0 0 0 0 0.01482 0.90261 0 0 0 0.18072 0.11904 0.7142 -2.88489
MET:NtermProteinFull_259 -4.14832 0.28235 2.25826 -0.32985 0.04657 0.20865 1.54763 -1.29919 -0.03926 -0.15294 -1.06618 0.95887 0 0 -1.21382 0 0 0.03649 0.08312 2.3176 0 0 0 0.60916 0 0.12194 0.22107
TYR_260 -4.7715 0.60752 1.77677 -0.69388 0.05896 0.42752 0.57213 -1.30337 -0.02045 -0.11472 -0.03674 -0.12021 0 0 0 0 0 0.00279 0.14461 0 2.1086 -0.30269 5e-05 1.2797 0.03818 0.45129 0.10455
PHE_261 -6.273 0.81849 3.00125 -0.56262 0.03659 0.27963 1.93506 -1.97 -0.03926 -0.15294 -0.28402 0.18582 0 0 -1.00375 0 0 -0.01618 0.06209 0 1.60554 -0.41133 0 1.0402 0.26204 0.48659 -0.9998
GLN_262 -4.4364 0.42145 4.58499 -0.63843 0.19882 1.08996 2.38988 -2.14661 -0.00219 -0.01913 -2.55369 -1.91513 0 0 0 0 0 -0.08542 0.04765 0 4.15694 0.1633 0 -0.18838 0.027 0.36762 1.46224
ASN_263 -2.97826 0.19026 3.6165 -0.17807 0.02905 0.26439 1.57815 -1.71958 -0.00419 -0.04943 -0.78381 -0.36796 0 0 0 0 0 -0.05643 0.00015 0 1.47878 0.17163 0 -0.93687 -0.21547 0.30762 0.34645
SER_264 -2.11914 0.25715 2.35294 -0.02977 0.00075 0.04782 0.61026 -1.14704 -0 -0 0.11247 -1.01096 0 0 0 0 0 -0.01158 0.01115 0.15987 0 -0.27543 0.60674 -0.77834 -0.34805 0.25514 -1.30603
THR_265 -5.60991 0.30734 5.25234 -0.10843 0.06898 0.05454 2.95745 -2.68658 -0 -0 -1.2694 -1.35976 0 0 0 0 0 0.05714 0.04339 0.47528 0 -0.43999 2.27754 -1.0874 -0.27943 0.39964 -0.94728
GLN_266 -8.83103 0.49475 8.58005 -0.33319 0.22201 0.23549 4.87505 -4.17617 -0.00419 -0.04943 -4.72713 0.0747 0 0 -2.21757 0 0 -0.02751 0.02456 0 4.96895 -0.10723 0 -0.18838 -0.07345 0.61571 -0.64403
LEU_267 -5.01481 0.32491 3.50775 -0.68741 0.2011 0.29418 2.00925 -2.09876 -0.00219 -0.01913 -2.12277 0.00568 0 0 0 0 0 0.01547 0.00554 1.17332 0 -0.28463 0 0.18072 -0.30926 0.61091 -2.21015
GLY_268 -3.65839 0.40294 4.28085 -5e-05 0 0 2.04124 -2.14614 -0 -0 -1.60611 -0.41306 0 0 0 0 0 -0.05854 0 0 0 0.36115 0 0.83697 0.31242 0.29045 0.64375
TRP_269 -10.6835 1.07155 4.87034 -0.7832 0.17101 0.47393 2.97271 -3.36149 -0 -0 -1.87094 -0.40711 0 0 0 0 0 0.01653 0.22674 0 2.719 0.14608 0 1.6906 0.31752 0.45402 -1.9762
TRP_270 -9.60168 0.93589 5.19635 -0.8202 0.07198 0.4413 3.29606 -3.50823 -0 -0 -3.05145 -0.53678 0 0 -0.25395 0 0 0.22461 0.39119 0 3.5221 -0.21724 0 1.6906 -0.17441 0.86039 -1.53348
PHE_271 -9.03226 1.35411 4.37294 -0.82524 0.09311 0.27897 3.17316 -3.20818 -0.00173 -0.03131 -3.01401 -0.04261 0 0 0 0 0 0.00449 0.03784 0 2.06194 -0.52849 0 1.0402 0.08645 0.7193 -3.46134
LEU_272 -8.24922 0.67233 4.97029 -0.48472 0.2668 0.11529 2.99874 -3.07585 -0.0194 -0.09354 -2.13493 0.22763 0 0 0 0 0 0.05332 0.05555 0.33025 0 -0.28679 0 0.18072 -0.08028 0.59616 -3.95764
ALA_273 -5.0927 0.19055 3.81096 -0.02046 0 0 2.58919 -2.58381 -0 -0 -2.63468 -0.36972 0 0 0 0 0 0.2379 0 0 0 -0.2917 0 1.8394 -0.3768 0.46736 -2.23452
GLU_274 -9.43348 1.0837 10.7796 -0.48993 0.13915 0.932 5.21764 -4.89704 -0.02141 -0.21612 -9.09678 -0.58028 0 0 -1.53975 -0.4283 0 -0.03349 0.82301 0 3.95836 -0.17125 0 -2.7348 -0.39942 0.7311 -6.37746
LEU_275 -7.99376 0.44227 4.85296 -0.63544 0.39164 0.24134 2.86955 -2.97795 -0 -0 -2.72712 -0.12817 0 0 0 0 0 0.01971 0.1226 1.18157 0 -0.18139 0 0.18072 -0.09582 0.8312 -3.60608
ILE_276 -6.15934 0.19292 4.2743 -0.48845 0.28229 0.09705 2.35445 -2.49939 -0 -0 -2.03923 0.07067 0 0 0 0 0 -0.01227 0.04609 0.51548 0 -0.49746 0 0.73287 0.14088 0.41655 -2.57259
GLY_277 -4.4764 0.13123 4.00566 -5e-05 0 0 2.09552 -2.29549 -0.02268 -0.13858 -2.44142 -0.41798 0 0 0 0 0 -0.08674 0 0 0 0.25592 0 0.83697 0.59006 0.25487 -1.70911
THR_278 -8.17785 0.74373 6.96452 -0.2043 0.146 0.07488 3.75704 -3.6973 -0.00607 -0.04258 -3.27172 -0.06726 0 0 0 0 0 -0.00822 0.09838 0.09942 0 -0.01681 2.23706 -1.0874 0.5749 0.39602 -1.48757
PHE_279 -10.0967 1.29493 4.52853 -0.84452 0.03026 0.24344 3.23695 -3.34197 -0 -0 -2.99397 -0.12523 0 0 0 0 0 0.0119 0.25744 0 1.84976 -0.52349 0 1.0402 0.21134 0.54554 -4.67563
ILE_280 -9.18408 2.01483 3.8227 -0.68751 0.72139 0.16333 2.40218 -2.80384 -0.01274 -0.0978 -2.05266 0.15728 0 0 0 0 0 -0.04414 0.11621 0.6825 0 -0.33578 0 0.73287 0.13071 0.84546 -3.42909
LEU_281 -8.93852 0.88249 4.9833 -0.60457 0.2333 0.20278 2.4992 -3.29958 -0.01127 -0.11044 -2.5438 -0.14555 0 0 0 0 0 0.00611 0.02916 1.09644 0 -0.12737 0 0.18072 0.11852 1.20509 -4.34399
ILE_282 -10.1018 1.6908 5.245 -0.67932 0.61769 0.15193 3.19356 -3.67298 -0 -0 -2.83432 0.3792 0 0 0 0 0 0.01559 0.14036 0.6621 0 -0.43673 0 0.73287 0.15019 1.14625 -3.5996
ILE_283 -9.60309 1.08581 2.13897 -0.66324 0.70374 0.14906 2.54176 -2.64867 -0.00602 -0.04236 -1.64449 0.14788 0 0 0 0 0 0.10674 0.10741 0.67141 0 -0.18046 0 0.73287 0.05398 1.08895 -5.25977
PHE_284 -11.5302 1.48316 2.90205 -0.49779 0.01737 0.15849 2.74479 -3.37989 -0 -0 -2.38972 0.00921 0 0 0 0 0 0.12415 0.27966 0 3.32921 -0.40905 0 1.0402 0.42416 1.06425 -4.62993
GLY_285 -5.43774 0.49136 4.9107 -4e-05 0 0 2.45093 -2.86323 -0.01274 -0.0978 -1.33651 -0.35877 0 0 0 0 0 -0.07959 0 0 0 -0.00665 0 0.83697 1.08063 0.7766 0.35411
ASN_286 -8.40838 0.83329 7.62142 -0.18125 0.06002 0.29307 4.11311 -4.14908 -0.01718 -0.15383 -3.42053 -0.30498 0 0 -0.549 -0.46693 0 0.30618 0.04979 0 1.7959 0.03131 0 -0.93687 0.67868 0.61696 -2.1883
GLY_287 -5.39655 0.48046 4.72107 -5e-05 0 0 2.87234 -2.83773 -0 -0 -2.29766 -0.44171 0 0 0 0 0 -0.09558 0 0 0 0.1085 0 0.83697 0.57814 0.56184 -0.90998
ALA_288 -6.58986 0.65082 3.56557 -0.0227 0 0 2.5844 -3.02015 -0 -0 -1.84359 -0.35063 0 0 0 0 0 -0.05413 0 0 0 -0.29129 0 1.8394 0.38195 0.39436 -2.75586
VAL_289 -7.73401 0.77632 4.87139 -0.31958 0.32467 0.07371 3.39774 -3.26905 -0 -0 -2.16121 -0.14304 0 0 0 0 0 -0.06768 0.0049 0.03952 0 -0.34109 0 1.9342 -0.2456 0.43191 -2.4269
ALA_290 -6.84873 0.86643 4.59576 -0.02062 0 0 2.8699 -2.96025 -0 -0 -2.4735 -0.3519 0 0 0 0 0 -0.03759 0 0 0 -0.16304 0 1.8394 -0.14286 0.54962 -2.27737
GLN_291 -8.61531 0.8638 7.78705 -0.71864 0.20222 0.74202 3.26848 -3.91522 -0 -0 -4.07364 -0.3522 0 0 0 0 0 0.39647 0.14642 0 2.87321 -0.26375 0 -0.18838 -0.34867 0.68323 -1.51292
VAL_292 -8.68885 1.62685 5.04486 -0.29184 0.14244 0.05812 2.96776 -3.13143 -0.01013 -0.05103 -2.8418 0.09408 0 0 0 0 0 -0.02798 0.20176 0.01247 0 -0.35071 0 1.9342 -0.09526 0.75575 -2.65073
ASN_293 -5.43595 0.29905 4.98798 -0.1815 0.04104 0.26697 2.25482 -2.54255 -0.04974 -0.31407 -1.86033 -0.29235 0 0 0 0 0 -0.05609 0.0006 0 1.48252 0.14637 0 -0.93687 0.09663 0.70934 -1.38414
LEU_294 -8.35976 1.08118 2.73446 -0.50146 0.18415 0.14517 1.73884 -2.30656 -0 -0 -1.80827 0.17796 0 0 -0.44558 0 0 -0.05211 0.42284 0.18822 0 -0.02591 0 0.18072 -0.11526 0.55725 -6.20411
LYS_295 -3.74097 0.42614 4.14581 -0.7052 0.47645 0.58356 1.05682 -1.78935 -0.03907 -0.15103 -0.32397 -0.46267 0 0 0 0 0 -0.05269 0.00396 2.83861 0 0.10889 0 -1.5107 -0.05265 0.54632 1.35826
LYS_296 -2.39141 0.19278 2.69588 -0.33284 0.05857 0.21699 1.02573 -1.33921 -0.03367 -0.19511 -0.45468 -0.39928 0 0 0 0 0 -0.11207 0.03586 1.53994 0 -0.1418 0 -1.5107 -0.11965 0.39748 -0.8672
MET_297 -9.60009 2.50886 4.25778 -0.31976 0.0769 0.05552 1.82072 -2.46439 -0.04499 -0.25674 -0.87255 0.24339 0 0 0 0 0 0.02802 0.33413 2.54699 0 0.02195 0 0.60916 -0.34734 0.83439 -0.56805
ALA_298 -4.7498 1.08802 2.71693 -0.02777 0.01081 0 1.04565 -1.96316 -0.03903 -0.28039 -0.41934 -0.59763 0 0 -0.36218 0 0 -0.06531 0 0 0 0.35796 0 1.8394 0.26129 0.97587 -0.20869
THR_299 -2.59082 0.11428 3.14277 -0.11783 0.1024 0.06087 1.16153 -1.60463 -0.0584 -0.45 -0.00777 -0.99452 0 0 -0.47403 0 0 0.26803 0.04367 0.21432 0 -0.51426 2.25952 -1.0874 0.33187 0.51695 0.31654
SER_300 -2.38679 0.31165 3.40297 -0.0256 0 0.04515 1.46689 -1.52405 -0.04439 -0.49205 0.4257 -1.08847 0 0 -0.75575 0 0 0.02408 0.00855 0.38628 0 -0.10926 0.63001 -0.77834 0.71877 0.79625 1.01159
GLU_301 -6.7513 0.98588 8.74413 -0.44894 0.12429 1.37129 5.03002 -3.92681 -0.02763 -0.12978 -7.36791 -3.1113 0 0 -1.59197 -0.43036 0 -0.0386 0.86984 0 4.54287 -0.23516 0 -2.7348 0.52899 1.4332 -3.16406
THR_302 -4.90411 0.45861 4.5521 -0.10768 0.04447 0.04541 1.81569 -2.20157 -0.07263 -0.52318 -0.62531 -1.29791 0 0 0 0 0 0.12173 0.0215 1.80327 0 0.27499 4.0864 -1.0874 1.90708 1.24236 5.5538
LYS_303 -7.77629 1.35395 7.82268 -0.69599 0.28594 0.70873 3.6116 -3.21014 -0 -0 -3.84418 0.17878 0 0 -0.24176 0 0 0.19133 0.0533 1.99646 0 -0.01307 0 -1.5107 2.08621 0.87997 1.87684
ALA_304 -4.80612 0.65673 3.50162 -0.02296 0 0 2.3574 -2.18474 -0 -0 -1.9301 -0.44396 0 0 0 0 0 0.25205 0 0 0 -0.39214 0 1.8394 -0.45751 0.74605 -0.88427
LYS_305 -7.13335 1.29869 4.41078 -0.48812 0.14524 0.30159 2.23687 -2.50948 -0.04382 -0.20836 -1.37973 -0.17314 0 0 0 0 0 -0.01296 0.46752 1.79725 0 -0.04558 0 -1.5107 -0.36043 0.55214 -2.65559
PHE_306 -9.88284 1.17257 4.84086 -0.57213 0.46244 0.28525 3.03431 -3.29158 -0 -0 -1.52472 -0.01266 0 0 0 0 0 0.16506 0.0201 0 2.93694 0.02179 0 1.0402 0.05184 0.81008 -0.44249
LEU_307 -6.83714 0.42141 2.83633 -0.46183 0.16949 0.10816 2.04795 -2.35286 -0 -0 -0.82361 0.16266 0 0 0 0 0 0.04089 0.00076 0.27734 0 -0.28292 0 0.18072 -0.10584 0.75069 -3.8678
THR_308 -7.29719 0.79248 4.86617 -0.17533 0.05957 0.05348 2.82496 -2.87349 -0 -0 -3.48262 0.05506 0 0 0 0 0 0.01941 0.01932 0.12761 0 0.05288 2.30466 -1.0874 0.25611 0.78482 -2.6995
VAL_309 -8.48317 1.18396 3.81695 -0.32843 0.36036 0.07541 2.96673 -3.07769 -0 -0 -2.06884 -0.11845 0 0 0 0 0 0.19669 0.05826 0.10599 0 -0.42134 0 1.9342 0.47737 0.95802 -2.36397
ALA_310 -7.18879 1.16797 2.74935 -0.02193 0 0 2.85933 -2.8825 -0.00014 -0.00238 -1.97447 -0.35932 0 0 0 0 0 -0.04793 0 0 0 -0.30286 0 1.8394 -0.24521 0.65177 -3.75771
LEU_311 -7.46527 0.98722 3.35714 -0.51317 0.46804 0.10329 2.88609 -2.8386 -0 -0 -1.68381 0.01044 0 0 0 0 0 0.02878 0.09476 3.06498 0 -0.22567 0 0.18072 -0.30464 0.49448 -1.35523
THR_312 -8.00865 0.68734 5.62256 -0.21047 0.14538 0.07675 3.04477 -3.37399 -0.00071 -0.01475 -2.77703 -0.11912 0 0 0 0 0 0.08569 0.04381 0.21523 0 0.07048 2.23572 -1.0874 -0.06053 0.70091 -2.72401
TRP_313 -11.3404 1.19631 6.25394 -0.61425 0.05126 0.23182 3.39557 -4.23236 -0.00747 -0.06167 -2.52225 -0.32905 0 0 0 0 0 -0.00267 0.05522 0 4.48116 -0.21975 0 1.6906 -0.0909 0.96628 -1.09862
GLY_314 -5.81273 0.77667 4.83741 -4e-05 0 0 2.23118 -2.86255 -0 -0 -2.02779 -0.41693 0 0 0 0 0 0.04913 0 0 0 0.46193 0 0.83697 0.08425 0.70574 -1.13677
ILE_315 -8.72632 1.3215 4.68161 -0.51434 0.4121 0.10365 3.34337 -3.18406 -0 -0 -2.40931 -0.04655 0 0 0 0 0 0.02153 0.04826 0.59958 0 -0.43822 0 0.73287 0.12765 0.52635 -3.40032
GLY_316 -5.59762 0.54363 4.78682 -4e-05 0 0 2.20865 -2.73099 -0.00328 -0.04504 -2.52073 -0.42813 0 0 0 0 0 -0.05983 0 0 0 0.42013 0 0.83697 0.1857 0.55132 -1.85245
VAL_317 -6.6057 0.6923 4.10502 -0.30945 0.18821 0.07017 2.64133 -2.77655 -0 -0 -2.23872 -0.13042 0 0 0 0 0 0.09815 8e-05 0.04388 0 -0.31147 0 1.9342 0.17014 0.35311 -2.07571
LEU_318 -7.68241 1.0962 4.57307 -0.73422 0.27077 0.31216 2.51209 -2.87659 -0.01281 -0.08413 -1.85032 0.13713 0 0 0 0 0 -0.0161 0.46724 0.83242 0 -0.19319 0 0.18072 -0.00134 0.60534 -2.46397
PHE_319 -9.64904 1.18285 4.15736 -0.97669 0.27045 0.37679 2.98574 -3.06253 -0 -0 -3.27792 -0.01077 0 0 0 0 0 -0.00347 0.03126 0 2.04138 -0.54235 0 1.0402 0.1284 0.77042 -4.53794
GLY_320 -4.84052 0.58618 4.35001 -5e-05 0 0 2.14137 -2.52973 -0.0017 -0.0105 -2.39318 -0.40593 0 0 0 0 0 -0.07811 0 0 0 0.26576 0 0.83697 0.62905 0.45205 -0.99833
VAL_321 -5.69508 0.35008 4.56057 -0.31444 0.20576 0.07269 2.52975 -2.7247 -0.0128 -0.06124 -3.00153 -0.17566 0 0 0 0 0 -0.0518 5e-05 0.0515 0 -0.29473 0 1.9342 0.48557 0.34036 -1.80146
LEU_322 -6.91791 0.29735 3.69525 -0.67581 0.14864 0.25052 2.30218 -2.59353 -0 -0 -2.11111 0.09583 0 0 0 0 0 -0.01477 0.0757 0.84687 0 -0.20217 0 0.18072 -0.04395 0.40431 -4.26187
THR_323 -5.80934 0.47766 4.37785 -0.20283 0.11468 0.07386 2.6803 -2.58302 -0.01281 -0.08413 -2.17011 -0.01516 0 0 0 0 0 -0.02137 0.01137 0.06077 0 0.01157 2.28387 -1.0874 0.07524 0.30812 -1.51088
ALA_324 -5.51478 0.62917 3.93927 -0.02059 0 0 2.34524 -2.67967 -0.01 -0.07733 -2.53246 -0.33426 0 0 0 0 0 -0.01766 0 0 0 0.21665 0 1.8394 0.24649 0.37162 -1.59889
ASN_325 -5.03484 0.36425 5.23917 -0.33419 0.00976 0.6585 2.6072 -2.69539 -0.01586 -0.09616 -3.64179 -0.15812 0 0 0 0 0 -0.05625 0.02583 0 2.93104 0.31967 0 -0.93687 0.17668 0.41918 -0.2182
ALA_326 -5.97261 0.74286 3.48077 -0.02706 0.00182 0 2.18956 -2.60443 -0.03072 -0.12883 -2.30157 -0.43158 0 0 0 0 0 0.01985 0 0 0 -0.02483 0 1.8394 -0.20493 0.40877 -3.04355
ILE_327 -9.04388 1.33626 2.41337 -0.49178 0.38832 0.09723 2.25196 -2.39902 -0 -0 -0.7601 -0.12028 0 0 0 0 0 -0.02418 0.04874 0.61099 0 -0.56556 0 0.73287 -0.16141 0.46177 -5.22469
PHE_328 -9.32521 1.23282 2.55469 -0.57933 0.0406 0.28301 1.77595 -2.34459 -0 -0 0.03104 -0.08279 0 0 0 0 0 -0.02787 0.18341 0 2.31081 -0.18504 0 1.0402 0.03696 1.15542 -1.8999
LYS_329 -3.40012 0.44001 3.40257 -0.47865 0.46943 0.39889 1.40881 -1.53726 -0.03044 -0.19204 -0.82999 -0.58489 0 0 0 0 0 0.00016 0.16015 2.01244 0 -0.2318 0 -1.5107 0.17759 1.77289 1.44703
GLY_330 -2.70948 0.50843 1.90758 -0.00044 0 0 0.57385 -1.19267 -0 -0 0.33255 -0.17425 0 0 0 0 0 0.02868 0 0 0 -0.92735 0 0.83697 0.35287 1.06279 0.59953
SER_331 -4.73218 0.86402 3.79003 -0.01733 0 0.03931 1.08781 -1.9587 -0.04791 -0.29113 -0.49944 -1.06241 0 0 -0.25395 0 0 0.09687 0.16887 0.83832 0 -0.15587 0.71603 -0.77834 1.48911 0.46028 -0.24661
GLY_332 -3.07971 0.34861 2.22229 -0.00034 0 0 0.90987 -1.3175 -0.02571 -0.1036 -0.42015 -0.20125 0 0 0 0 0 -0.07054 0 0 0 -0.25056 0 0.83697 1.32218 0.35123 0.52178
HIS_D_333 -5.56839 0.93237 3.93191 -0.38315 0.0033 0.48854 1.62905 -2.17848 -0.02684 -0.15469 -0.58879 -0.2817 0 0 -0.64207 0 0 0.30023 0.01821 0 1.52968 -0.43543 0 -0.45461 0.40324 0.64255 -0.83507
LEU_334 -8.19871 1.26109 3.46673 -0.52005 0.16811 0.15554 2.51801 -2.66873 -0.00742 -0.01998 -1.85663 -0.07073 0 0 -1.66422 0 0 -0.04627 0.65987 0.17278 0 0.59179 0 0.18072 0.68301 1.21457 -3.98053
ASN_335 -8.146 1.35873 6.84299 -0.31608 0.16531 0.56711 4.04635 -3.65436 -0.01349 -0.1149 -2.79017 -0.85936 0 0 -1.15738 0 0 -0.02307 0.00126 0 1.9962 -0.66962 0 -0.93687 0.46363 1.64594 -1.59378
PRO_336 -8.11553 1.26708 3.87556 -0.0943 0.00085 0.05784 2.21504 -1.83767 -1e-05 -4e-05 -0.66822 0.71926 0 0 0 0 0 -0.09721 0.01797 0.58873 0 -0.45395 0 -2.4119 -0.04414 1.28632 -3.69433
ALA_337 -6.21564 0.64323 3.15 -0.02264 0 0 2.25586 -2.46731 -0.02155 -0.12951 -1.61928 -0.36274 0 0 -0.72534 0 0 -0.01175 0 0 0 -0.19591 0 1.8394 -0.41102 0.49137 -3.80281
ILE_338 -9.29104 1.90182 3.89304 -0.58839 0.37719 0.16952 2.84648 -2.89335 -0 -0 -1.71483 0.24347 0 0 0 0 0 0.11895 0.08202 1.7441 0 -0.09121 0 0.73287 -0.12157 0.99861 -1.59231
SER_339 -6.41861 0.39924 5.69556 -0.02569 0 0.02042 3.13854 -2.95855 -0 -0 -1.72979 -0.58104 0 0 0 -0.51447 0 0.27495 0.01943 0.53036 0 0.2941 1.84415 -0.77834 0.03087 1.16367 0.40478
LEU_340 -10.1646 2.259 4.78815 -0.66595 0.6614 0.30663 3.7573 -3.81036 -0 -0 -1.86837 -0.13356 0 0 0 0 0 0.04285 0.01216 1.27806 0 -0.20182 0 0.18072 -0.01434 1.21652 -2.35624
PHE_341 -12.3099 1.33236 4.41534 -0.98368 0.11152 0.33943 2.95842 -3.66438 -0 -0 -1.46771 -0.05059 0 0 0 0 0 -0.01645 0.24004 0 1.77697 -0.49733 0 1.0402 0.22983 1.06374 -5.48224
TYR_342 -10.7813 1.07136 6.60969 -0.59168 0.07252 0.28776 3.63385 -3.99156 -0.01227 -0.13395 -2.98725 -0.24386 0 0 0 0 0 0.02058 0.00103 0 2.44571 0.153 0.00447 1.2797 0.11828 0.7809 -2.26306
ALA_343 -6.23662 0.86632 4.06529 -0.0235 0 0 3.2828 -2.8895 -0 -0 -2.39878 -0.38126 0 0 -0.77088 0 0 -0.07011 0 0 0 -0.40049 0 1.8394 -0.42018 0.71199 -2.82551
ILE_344 -5.74463 0.75678 2.81375 -0.63496 0.67907 0.22684 1.92793 -1.9676 -0.02091 -0.13577 -2.32256 -0.35449 0 0 -0.56458 0 0 0.00636 0.0076 2.76536 0 0.20987 0 0.73287 -0.31107 0.50578 -1.42435
ASN_345 -4.9242 0.2983 3.90405 -0.39357 0.03084 0.74762 2.01847 -2.04164 -0.02141 -0.13754 -1.02549 -0.21551 0 0 0 -0.75047 0 0.06577 0.00652 0 3.71127 0.06421 0 -0.93687 1.21468 0.58326 2.19828
GLY_346 -1.94308 0.06044 2.41651 -0.00046 0 0 1.18875 -1.22662 -0 -0 -0.3292 -0.19147 0 0 0 0 0 0.05645 0 0 0 -1.15172 0 0.83697 2.11683 9.88205 11.7154
SER_347 -1.93078 0.09813 1.44662 -0.02638 0.00115 0.04412 0.31625 -0.76459 -0.0001 -0.00036 -0.34734 -0.03196 0 0 0 0 0 -0.10412 0.00416 0.17241 0 -0.13964 0.61752 -0.77834 0.56892 15.1984 14.3441
ILE_348 -6.79761 0.89865 2.86703 -0.65256 0.60269 0.15058 2.03023 -2.01395 -0 -0 -0.3776 -0.05973 0 0 0 0 0 0.10865 0.00946 1.12016 0 -0.37623 0 0.73287 -0.27414 5.92012 3.88862
LYS_349 -5.36935 0.531 2.95563 -0.31121 0.03072 0.15312 1.10646 -1.54693 -9e-05 -0.00024 -2.13305 -0.07722 0 0 0 0 0 -0.04602 0.05686 2.36842 0 0.09608 0 -1.5107 0.0331 0.54287 -3.12057
SER_350 -6.86061 0.79333 6.06041 -0.02655 0 0.04505 2.82612 -3.10721 -0 -0 -1.42379 -1.08672 0 0 -0.64947 0 0 1.09292 0.02761 0.4509 0 -0.29866 0.6137 -0.77834 0.16572 1.31142 -0.84417
PRO_351 -6.0821 1.45516 3.92388 -0.07307 0 0.04576 2.06439 -1.77885 -0 -0 -0.77445 0.64403 0 0 0 0 0 -0.13476 0.04368 0.52907 0 -0.24537 0 -2.4119 -0.05716 2.0205 -0.83118
THR_352 -4.26687 0.46717 2.5299 -0.20059 0.30471 0.08635 1.55231 -1.47824 -1e-05 -4e-05 -0.27227 -0.64741 0 0 -0.64947 0 0 0.08571 0.00957 1.03391 0 0.21314 2.31191 -1.0874 1.29011 2.37495 3.65745
ALA_353 -5.94693 2.05358 1.672 -0.0227 3e-05 0 1.05703 -1.98132 -0 -0 -0.84146 -0.35756 0 0 0 0 0 0.05584 0 0 0 0.08204 0 1.8394 3.12651 2.14764 2.88409
LEU_354 -3.11635 0.69411 2.19634 -0.51304 0.18225 0.15923 1.10715 -1.35191 -0 -0 -1.04417 -0.12843 0 0 0 0 0 0.07037 0.23827 0.31783 0 0.645 0 0.18072 1.83361 0.97739 2.44837
ILE_355 -6.19506 0.94659 1.93285 -0.63336 0.45216 0.13901 0.6761 -1.65462 -0.02342 -0.15194 -0.05851 0.04907 0 0 0 0 0 0.30743 0.3079 0.81673 0 -0.387 0 0.73287 0.467 0.8569 -1.4193
TRP_356 -8.62892 1.42226 5.13047 -0.80959 0.02215 0.37191 2.31441 -2.67868 -0.02342 -0.15194 -1.84431 -0.09506 0 0 -0.77088 0 0 1.03998 0.12276 0 1.7215 -0.20025 0 1.6906 5.6205 1.85059 6.10409
PRO_357 -2.35107 0.46079 1.38108 -0.20272 0.00641 0.15244 0.3829 -0.60994 -0 -0 -0.24501 -0.07134 0 0 0 0 0 0.44956 0.03532 0.86935 0 -0.99901 0 -2.4119 5.00933 2.50938 4.36557
GLY_358 -2.62799 0.41325 2.04473 -0.00066 0 0 0.69933 -1.09427 -0.02876 -0.12095 -0.46305 -0.29508 0 0 0 0 0 -0.10474 0 0 0 -1.53766 0 0.83697 0.30846 2.27416 0.30374
PHE_359 -9.04229 1.18237 3.33142 -1.00879 0.22599 0.67492 2.64532 -2.6508 -0 -0 -3.67549 0.3257 0 0 0 0 0 -0.05776 0.16379 0 4.67311 0.3128 0 1.0402 1.2518 1.71454 1.10682
VAL_360 -6.54671 1.32735 4.82531 -0.37226 0.36466 0.09033 2.73074 -2.51843 -0 -0 -1.00643 -0.21443 0 0 0 0 0 -0.13845 0.00755 0.58424 0 0.36003 0 1.9342 0.78961 1.15363 3.37094
ILE_361 -5.68118 1.28926 3.1006 -0.54825 0.22336 0.14678 1.78023 -2.11331 -0.02876 -0.12095 -0.66785 0.20719 0 0 0 0 0 -0.00512 0.06857 1.66235 0 -0.04425 0 0.73287 0.12587 0.87656 1.00397
GLY_362 -5.58476 0.97151 4.39161 -5e-05 0 0 2.6764 -2.69739 -0.00173 -0.03131 -1.7959 -0.42136 0 0 0 0 0 0.12727 0 0 0 0.63364 0 0.83697 0.13232 0.49221 -0.27057
ILE_363 -10.4023 1.71418 5.96912 -0.6683 0.59463 0.14427 3.6203 -3.59344 -0 -0 -2.04639 0.26095 0 0 0 0 0 -0.04196 0.06052 0.55632 0 -0.38123 0 0.73287 0.21988 0.59322 -2.66739
LEU_364 -5.85942 0.54149 5.39022 -0.47886 0.23985 0.11391 2.96372 -2.81769 -0 -0 -2.89764 0.20459 0 0 0 0 0 0.35694 0.02401 0.29729 0 -0.27383 0 0.18072 -0.20637 0.74703 -1.47404
ALA_365 -7.28007 1.15216 4.19029 -0.02365 2e-05 0 3.04698 -3.21352 -0 -0 -2.5055 -0.38373 0 0 0 0 0 -0.05308 0 0 0 -0.37676 0 1.8394 -0.50964 0.62109 -3.49599
GLN_366 -10.9952 1.07968 9.11977 -0.22835 0.02966 0.1587 4.09034 -4.64259 -0.03426 -0.17455 -3.11545 -0.43963 0 0 0 -0.94277 0 -0.01948 0.11218 0 2.75283 0.09976 0 -0.18838 -0.31654 0.72173 -2.93255
PHE_367 -9.48999 1.29406 4.08906 -0.53255 0.09119 0.23482 2.88004 -3.17957 -0.00368 -0.01732 -2.39801 0.08362 0 0 0 0 0 0.01148 0.04985 0 3.43103 -0.04093 0 1.0402 -0.0345 0.65836 -1.83283
LEU_368 -6.76898 0.64002 5.19069 -0.68361 0.19228 0.23713 2.75592 -2.84928 -0.00652 -0.04171 -2.61366 0.1416 0 0 0 0 0 0.02698 0.03578 0.83014 0 -0.21545 0 0.18072 -0.07635 0.44774 -2.57658
GLY_369 -5.63112 0.23071 5.09173 -5e-05 0 0 2.65507 -2.83078 -0 -0 -2.8642 -0.4404 0 0 0 0 0 -0.06978 0 0 0 0.34872 0 0.83697 0.51561 0.2725 -1.88502
ALA_370 -5.97104 0.66396 3.66736 -0.02213 0 0 2.45667 -2.76145 -0 -0 -2.03291 -0.34466 0 0 0 0 0 -0.00527 0 0 0 -0.24399 0 1.8394 0.32512 0.30268 -2.12627
MET_371 -7.95161 0.58013 5.3291 -0.29501 0.06462 0.03811 3.12872 -2.90883 -0 -0 -3.05456 -0.04863 0 0 0 0 0 0.03901 0.10667 1.14985 0 -0.00888 0 0.60916 -0.27027 0.40333 -3.08909
ILE_372 -6.88766 0.55882 4.73734 -0.48687 0.37184 0.09686 2.846 -2.7631 -0 -0 -3.54013 -0.02165 0 0 0 0 0 -0.05045 0.05078 0.52708 0 -0.45731 0 0.73287 -0.0387 0.42891 -3.89538
ALA_373 -7.30438 0.89695 3.8684 -0.0221 0 0 3.01488 -3.06616 -0.00652 -0.04171 -2.5363 -0.35235 0 0 0 0 0 0.11305 0 0 0 -0.24977 0 1.8394 -0.18713 0.44804 -3.58572
GLN_374 -9.31355 0.88613 8.1426 -0.46044 0.2319 0.33077 3.53681 -4.07295 -0.01307 -0.11859 -2.70842 -0.73892 0 0 0 0 0 -0.02781 0.16433 0 3.32871 0.06151 0 -0.18838 -0.22882 0.52552 -0.66265
THR_375 -4.26403 0.14612 5.34677 -0.20249 0.11864 0.07309 2.3877 -2.48898 -0 -0 -2.92509 -0.10351 0 0 0 0 0 -0.0212 0.00152 0.07857 0 0.01641 2.28953 -1.0874 0.00457 0.43995 -0.18982
THR_376 -6.69084 0.53224 4.88543 -0.19517 0.08499 0.06782 3.02978 -2.7796 -0 -0 -3.07651 0.00242 0 0 0 0 0 -0.01237 0.00577 0.05256 0 -0.00907 2.31568 -1.0874 0.1495 0.24187 -2.48288
LEU_377 -10.5652 0.91306 4.36629 -0.48682 0.19963 0.11063 3.24317 -3.54335 -0 -0 -2.25896 0.25341 0 0 0 0 0 0.0031 0.04685 0.40066 0 -0.26545 0 0.18072 -0.01267 0.42167 -6.99322
ASN_378 -6.35763 0.39902 6.75383 -0.18388 0.06769 0.27695 3.34232 -3.3836 -0.00044 -0.01244 -2.87307 -0.32761 0 0 0 -0.81942 0 0.33892 0.03807 0 1.45571 0.34463 0 -0.93687 -0.10716 0.50355 -1.48142
PHE_379 -7.79667 0.74734 5.18721 -0.94567 0.07295 0.3152 2.74066 -2.91268 -0.01207 -0.09754 -2.50521 -0.06402 0 0 -0.36772 0 0 0.03958 0.23369 0 1.75203 -0.47033 0 1.0402 0.06465 0.36473 -2.61368
LEU_380 -10.271 1.62092 3.74344 -0.53782 0.29641 0.12625 2.63871 -2.99242 -0 -0 -1.17449 0.30721 0 0 0 0 0 -0.02322 0.1221 0.28187 0 -0.29121 0 0.18072 -0.14893 0.70535 -5.41612
PHE_381 -10.2043 1.05605 4.03716 -0.5916 0.30517 0.33893 4.11568 -3.23484 -0.00642 -0.05797 -4.00807 -0.20818 0 0 0 0 0 -0.04435 0.17354 0 3.38262 -0.14164 0 1.0402 -0.38915 1.08966 -3.34749
TRP_382 -7.07747 0.47729 6.38749 -1.3912 0.09798 0.62304 3.43871 -3.11579 -0.01032 -0.07551 -2.86782 -0.29607 0 0 0 0 0 0.00619 0.00791 0 2.0445 -0.15301 0 1.6906 -0.14797 0.71773 0.35627
LYS_383 -6.59005 0.53124 5.18535 -0.70293 0.32572 0.44532 1.51658 -2.33013 -0.01207 -0.09754 0.05433 0.12445 0 0 0 0 0 0.00713 0.33379 2.18885 0 -0.06475 0 -1.5107 -0.24314 0.41062 -0.42792
GLN_384 -6.03211 0.75976 5.09028 -0.74107 0.13045 0.74349 2.70237 -2.5727 -0 -0 -2.53591 -0.75297 0 0 -0.44558 0 0 -0.01959 0.01902 0 3.6385 -0.08164 0 -0.18838 -0.32393 0.39757 -0.21244
LEU_385 -6.697 0.65366 3.39413 -0.67754 0.21041 0.25144 2.59583 -2.45938 -0.02032 -0.12941 -1.29009 0.0686 0 0 0 0 0 -0.02994 0.00703 1.17281 0 -0.28603 0 0.18072 -0.21433 0.37753 -2.89188
SER_386 -3.31789 0.19967 4.2259 -0.03438 0.00179 0.02521 1.93518 -1.96683 -0.00642 -0.05797 -1.93737 0.01637 0 0 0 0 0 -0.11901 0.00044 1.28005 0 -0.24523 1.80151 -0.77834 -0.45996 0.35864 0.92136
SER_387 -2.0866 0.2825 2.98372 -0.02874 0.01514 0.02815 1.16494 -1.40622 -0 -0 -1.28331 0.03217 0 0 0 0 0 -0.05461 0.00432 0.54054 0 -0.15916 0.60108 -0.77834 -0.50949 0.34051 -0.31339
THR_388 -4.31323 0.15166 3.20486 -0.11679 0.04365 0.0771 2.05734 -1.81907 -0.02032 -0.12941 -0.6455 -0.50389 0 0 0 0 0 -0.00252 0.01718 0.04446 0 -0.44267 2.28634 -1.0874 -0.49851 0.31946 -1.37726
ASP_389 -4.20538 0.82493 6.5003 -0.18169 0.04013 0.5603 2.97584 -2.48991 -0.00838 -0.07903 -5.12938 -1.24966 0 0 -0.89834 -0.43942 0 -0.06127 0.00199 0 3.15531 -0.20582 0 -2.3716 -0.52762 0.98728 -2.80141
PRO_390 -2.16072 0.46025 2.22355 -0.0678 0 0.04216 1.07353 -0.8728 -0.00067 -0.00957 0.47868 0.57489 0 0 0 0 0 -0.21915 0.05568 0.21623 0 -0.7416 0 -2.4119 -0.09586 1.10871 -0.34639
GLN_391 -2.92163 0.43241 4.19117 -0.43846 0.06659 0.35358 1.47916 -1.71326 -0 -0 -3.33552 -0.201 0 0 -0.89834 -0.43942 0 0.04528 0.17663 0 3.77735 -0.10673 0 -0.18838 -0.057 0.54613 0.76855
THR_392 -3.89893 0.23981 3.82701 -0.17408 0.07765 0.06193 1.82615 -1.85879 -0.00838 -0.07903 -2.25975 0.19173 0 0 0 0 0 -0.01273 0 0.05363 0 0.03917 2.30002 -1.0874 -0.4329 0.40338 -0.79151
VAL_393 -4.79435 0.60241 1.12944 -0.28707 0.18437 0.06316 1.47189 -1.38466 -0 -0 -0.42366 -0.04979 0 0 0 0 0 -0.07522 0.00037 0.09363 0 -0.47107 0 1.9342 -0.46977 0.29811 -2.17802
LEU_394 -6.11159 0.79755 0.7698 -0.68864 0.39669 0.29037 0.86303 -1.33473 -0 -0 0.34295 -0.12715 0 0 0 0 0 0.05347 0.03541 0.91088 0 0.00444 0 0.18072 -0.06818 0.55536 -3.12961
ALA_395 -3.66365 0.53152 2.57333 -0.02923 0.00733 0 1.73658 -1.65975 -0 -0 -0.6683 -0.49992 0 0 0 0 0 0.06109 0 0 0 0.472 0 1.8394 0.45783 0.59705 1.75527
MET_396 -8.82691 0.84579 3.15292 -0.22776 0.04051 0.09879 2.07425 -2.22326 -0.00052 -0.00207 0.17552 -0.31439 0 0 0 0 0 -0.03441 0.03607 2.13447 0 0.10385 0 0.60916 0.12883 0.37963 -1.84952
HIS_397 -9.27613 1.38894 6.50393 -0.49899 0.02815 0.61416 2.21637 -3.38975 -0 -0 -1.03055 0.03102 0 0 -0.549 -0.81942 0 -0.0387 0.07218 0 1.54199 -0.42543 0 -0.45461 -0.22531 0.64526 -3.66588
CYS_398 -5.87785 0.42259 3.86036 -0.08197 0 0.05293 1.4814 -1.91243 -0 -0 -1.3375 -0.06579 0 0 0 0 0 -0.01494 0.00222 0.26653 0 -0.46258 0 3.6196 -0.13487 0.83954 0.65723
THR_399 -5.04315 0.69935 4.01833 -0.11461 0.08761 0.07455 2.34744 -2.18657 -0.01476 -0.10797 -2.9474 -0.60771 0 0 -1.38759 0 0 0.02284 0.00673 0.03452 0 -0.42297 2.33759 -1.0874 -0.25802 0.58461 -3.96458
SER_400 -1.70673 0.34891 1.99905 -0.0323 0.00509 0.05871 0.23992 -0.87264 -0 -0 0.70006 -0.73078 0 0 0 0 0 -0.08285 0.00295 0.08963 0 -0.05028 0.60019 -0.77834 1.19064 0.93747 1.9187
PRO_401 -3.89415 0.62928 2.13073 -0.20731 0.00748 0.14908 0.6193 -0.92361 -0 -0 -0.19491 -5e-05 0 0 0 0 0 0.11817 0.02062 0.3222 0 -0.77813 0 -2.4119 1.28162 0.89147 -2.24011
SER_402 -2.83672 0.28596 2.98361 -0.0189 0 0.03196 1.7342 -1.44403 -0.05077 -0.50913 -2.71442 -0.95813 0 0 0 0 0 0.06986 0.0113 2.22859 0 -0.28614 0.62158 -0.77834 0.13847 0.56745 -0.9236
VAL_403 -1.96636 0.16829 1.52984 -0.31131 0.45689 0.07833 0.5645 -0.79875 -0 -0 -0.8077 -0.65182 0 0 0 0 0 0.19892 0.01292 0.09495 0 0.65299 0 1.9342 0.67646 0.78014 2.61248
PHE_404 -7.78532 0.7207 3.07391 -0.47482 0.02643 0.17137 2.04779 -2.22376 -0.0243 -0.19421 -1.04451 0.03467 0 0 0 0 0 0.21748 0.55106 0 2.2813 -0.3865 0 1.0402 0.27511 0.76858 -0.9248
ASN_405 -4.05019 0.32033 4.8774 -0.24841 0.01989 0.37753 2.70596 -2.16387 -0 -0 -3.04829 -0.53757 0 0 -1.1495 -0.40485 0 -0.0058 0.00121 0 2.41737 0.16961 0 -0.93687 -0.2702 0.54665 -1.37958
ILE_406 -5.39872 0.34881 3.68744 -0.52327 0.25253 0.12566 1.88444 -2.11824 -0 -0 -0.87434 0.34873 0 0 0 0 0 -0.10982 0.01531 0.55096 0 0.46535 0 0.73287 -0.09681 0.5067 -0.20241
THR_407 -3.75007 0.36247 4.3225 -0.203 0.13324 0.0747 2.01941 -1.94938 -0 -0 -1.81295 -0.14254 0 0 -1.1495 -0.40485 0 -0.03648 0.01334 0.12419 0 0.02168 2.27678 -1.0874 0.03 0.51021 -0.64765
ARG_408 -8.31799 0.41585 7.20342 -0.59948 0.09021 0.37604 3.45797 -3.38732 -0 -0 -2.65145 0.05008 0 0 0 0 0 0.05263 0.11066 1.90117 0 -0.14802 0 -1.2888 -0.08143 0.38969 -2.42675
ASN_409 -7.80912 0.59397 6.58285 -0.17671 0.02022 0.26385 2.75266 -3.42712 -0.01135 -0.10561 -1.26824 -0.34291 0 0 0 0 0 0.05208 0.04962 0 1.45493 0.46723 0 -0.93687 0.00401 0.44156 -1.39495
PHE_410 -8.91979 1.10574 4.55466 -0.87196 0.19384 0.32459 2.87564 -3.16978 -0 -0 -2.72605 -0.04045 0 0 0 0 0 0.02393 0.0195 0 2.14797 -0.50101 0 1.0402 0.1808 0.53754 -3.22461
LEU_411 -7.21987 1.11322 4.39084 -0.64762 0.26659 0.24022 2.56712 -2.71369 -0.00773 -0.04555 -2.02557 0.03677 0 0 0 0 0 -0.04667 0.20612 1.20585 0 -0.29896 0 0.18072 -0.09068 0.6489 -2.24001
THR_412 -7.70051 1.01678 5.74203 -0.20511 0.17717 0.07434 3.48068 -3.30011 -0 -0 -3.50212 -0.09294 0 0 0 0 0 0.00691 0.0219 0.05258 0 -0.00845 2.2615 -1.0874 -0.07036 0.48962 -2.64346
GLU_413 -8.674 0.44216 9.60539 -0.48149 0.08504 0.95071 5.44798 -4.4201 -0 -0 -8.30916 -0.48751 0 0 -1.7373 -0.50362 0 0.06384 0.11509 0 3.28664 -0.33029 0 -2.7348 -0.14588 0.29295 -7.53432
PHE_414 -11.3886 1.42268 4.40126 -0.90621 0.07453 0.23267 3.45245 -3.61451 -0 -0 -3.10886 -0.05161 0 0 0 0 0 0.00306 0.02351 0 1.75938 -0.43398 0 1.0402 -0.19089 0.54884 -6.73608
ILE_415 -8.69713 0.69837 3.55409 -0.64102 0.38155 0.13889 2.75107 -2.75388 -0 -0 -2.23732 0.24321 0 0 0 0 0 -0.07034 0.00603 0.58364 0 -0.45748 0 0.73287 0.08179 0.73943 -4.94623
ALA_416 -6.37518 0.49668 3.38944 -0.02099 0 0 2.26931 -2.63956 -0.00773 -0.04555 -1.98335 -0.36316 0 0 0 0 0 0.05836 0 0 0 -0.33613 0 1.8394 -0.25629 0.49395 -3.4808
THR_417 -8.54142 0.94988 6.22993 -0.2095 0.16418 0.07641 3.95243 -3.50311 -0.01318 -0.07082 -3.53765 -0.10377 0 0 0 0 0 -0.02306 0.03814 0.23279 0 0.02205 2.23618 -1.0874 -0.207 0.52829 -2.86663
LEU_418 -9.43386 1.16125 3.17451 -0.42988 0.05857 0.08876 3.00723 -2.99035 -0 -0 -2.98626 0.15504 0 0 0 0 0 -0.01078 0.00185 0.42779 0 -0.22905 0 0.18072 -0.05473 1.21001 -6.66918
ILE_419 -9.6258 2.08305 2.80536 -0.53733 0.60614 0.10371 2.68407 -2.7748 -0.0004 -0.00375 -2.1233 0.20588 0 0 0 0 0 -0.06112 0.02289 0.44928 0 -0.46163 0 0.73287 0.00573 1.36072 -4.52842
LEU_420 -7.16699 0.7194 3.53607 -0.66055 0.27538 0.26642 2.55136 -2.54301 -0 -0 -1.63918 -0.12233 0 0 0 0 0 -0.02526 0.40486 1.5722 0 -0.23193 0 0.18072 0.04329 0.86004 -1.97953
ILE_421 -10.1445 1.72169 3.53209 -0.50799 0.52636 0.09744 2.5911 -3.17017 -0.01102 -0.06345 -2.6992 0.10574 0 0 0 0 0 -0.0652 0.01872 0.48532 0 -0.46042 0 0.73287 -0.0263 0.73761 -6.59927
GLY_422 -4.44618 0.18466 4.13295 -4e-05 0 0 2.27083 -2.4208 -0.01318 -0.07082 -2.41876 -0.41246 0 0 0 0 0 -0.12594 0 0 0 0.27595 0 0.83697 0.66634 0.44862 -1.09186
GLY_423 -4.90454 0.36371 3.83943 -5e-05 0 0 2.19722 -2.46876 -0 -0 -2.00195 -0.39702 0 0 0 0 0 -0.03927 0 0 0 0.43915 0 0.83697 1.05304 0.09348 -0.9886
VAL_424 -5.7421 0.30157 3.87825 -0.30934 0.22178 0.07104 2.48508 -2.5659 -0.00462 -0.02824 -1.95394 -0.12965 0 0 0 0 0 -0.03867 0.00033 0.08384 0 -0.27479 0 1.9342 0.36223 0.12723 -1.58167
VAL_425 -8.08288 0.95842 3.48844 -0.31607 0.19064 0.07282 2.96248 -2.92309 -0.01337 -0.1324 -3.37388 -0.17158 0 0 0 0 0 -0.05052 0.04161 0.04334 0 -0.28647 0 1.9342 -0.09681 0.33845 -5.41666
ALA_426 -6.41182 0.70579 3.11471 -0.02134 0 0 2.66665 -2.74215 -0.01437 -0.07571 -2.06234 -0.35867 0 0 0 0 0 -0.04206 0 0 0 -0.2876 0 1.8394 -0.27722 0.53169 -3.43505
ALA_427 -5.45462 0.559 2.47827 -0.02283 0 0 1.71798 -2.02076 -0 -0 -1.06464 -0.35921 0 0 0 0 0 -0.04458 0 0 0 -0.36241 0 1.8394 -0.52547 0.44869 -2.81118
SER_428 -2.46452 0.1253 3.08738 -0.02517 0.00075 0.02435 1.14555 -1.40782 -0.00439 -0.02981 -0.68363 0.04012 0 0 0 0 0 -0.00301 0.0007 0.44842 0 0.11599 0.60041 -0.77834 -0.12032 0.45502 0.52699
HIS_D_429 -4.85823 0.53798 3.3388 -0.9104 0.07836 1.16333 2.07349 -1.94096 -0 -0 -2.06957 -0.22169 0 0 0 0 0 0.0834 0.08636 0 3.21619 -0.22439 0 -0.45461 0.37937 0.9992 1.27665
PHE_430 -10.9388 1.82032 1.23936 -0.53589 0.36092 0.23422 2.66649 -2.57486 -0.00126 -0.00378 -1.55375 -0.39215 0 0 0 0 0 0.1073 0.07002 0 4.34786 -0.02952 0 1.0402 0.38046 1.69794 -2.06492
LEU_431 -3.56861 0.3899 3.37319 -0.54816 0.29146 0.16709 1.23791 -1.67969 -0 -0 -0.3093 0.32333 0 0 0 0 0 -0.1537 0.07305 0.2217 0 0.14395 0 0.18072 0.30592 2.18847 2.63723
HIS_432 -6.30766 0.59637 4.83628 -0.44245 0.02101 0.53812 2.25873 -2.55234 -0.00101 -0.00567 -2.09435 -0.12679 0 0 -0.76198 0 0 0.15365 0.00014 0 1.66603 -0.21817 0 -0.45461 -0.13724 1.46653 -1.5654
ASN_433 -5.09624 0.49297 4.16315 -0.3349 0.08164 0.58317 1.75834 -2.15604 -0.02116 -0.07896 -0.23484 -0.40502 0 0 0 0 0 0.05392 0.02103 0 1.36321 -0.35026 0 -0.93687 -0.20886 0.4101 -0.89563
ASN_434 -4.08808 0.53545 4.18676 -0.3606 0.10999 0.7095 1.51993 -1.94208 -0.01923 -0.16005 -0.81843 -0.84789 0 0 -0.31996 0 0 0.27502 0.03164 0 2.03636 -0.67261 0 -0.93687 -0.10863 0.71641 -0.15337
PRO_435 -5.19313 0.9434 3.74572 -0.11054 0.00664 0.06845 1.68339 -1.55084 -0 -0 -1.95084 0.72279 0 0 0 0 0 0.08554 0.08474 0.23136 0 0.22318 0 -2.4119 -0.0511 0.89105 -2.58209
ASN_436 -4.13214 0.29663 3.74786 -0.15505 0.01111 0.22627 1.28585 -1.77785 -0.01946 -0.16129 -0.07317 -0.68461 0 0 0 0 0 -0.10135 0.01047 0 1.59456 0.07551 0 -0.93687 0.80728 0.53285 0.54659
SER_437 -3.75786 0.30908 3.45261 -0.03735 0.04348 0.0318 1.3803 -1.60234 -0.00078 -0.00356 -0.80731 -0.46945 0 0 -0.49072 0 0 0.04995 0.01642 0.58844 0 -0.10622 2.19987 -0.77834 1.0476 0.35678 1.4224
VAL_438 -6.32572 1.28229 2.11117 -0.24333 0.12388 0.03999 2.38214 -1.7838 -0.00396 -0.03357 -3.0184 -0.07729 0 0 0 0 0 0.03823 0.00023 1.11243 0 -0.43357 0 1.9342 6.1148 2.82584 6.04557
PRO_439 -6.68267 2.12317 3.1324 -0.07797 0 0.04976 1.92669 -1.57428 -0 -0 -1.23129 0.61731 0 0 0 0 0 0.30551 0.11215 0.50034 0 -0.09942 0 -2.4119 11.7349 4.86174 13.2865
PRO_440 -4.85641 1.05486 1.87757 -0.07774 0 0.04721 0.37327 -0.98666 -0 -0 -0.53813 0.61095 0 0 0 0 0 -0.14875 0.00254 0.49199 0 -0.4904 0 -2.4119 5.83686 2.42414 3.2094
GLY_441 -3.86893 0.905 3.40059 -8e-05 0 0 2.16283 -1.96905 -6e-05 -0.00016 -1.80435 -0.31539 0 0 0 0 0 -0.05993 0 0 0 0.63342 0 0.83697 1.44937 0.40173 1.77196
PHE_442 -8.97261 1.24502 1.56596 -0.51279 0.12648 0.2085 2.00828 -2.12939 -0 -0 -1.19318 -0.18765 0 0 0 0 0 -0.02078 0.07334 0 3.26742 -0.14398 0 1.0402 1.57612 0.76491 -1.28415
MET_443 -9.29711 1.19807 4.56911 -0.56024 0.04622 0.156 2.59809 -2.73942 -0.02618 -0.1371 -2.5649 -0.02687 0 0 0 0 0 -0.07013 0.01405 0.87518 0 -0.14538 0 0.60916 -0.21073 1.03599 -4.67621
GLY_444 -4.35639 0.36063 4.5381 -5e-05 0 0 2.34105 -2.44058 -0.01677 -0.09065 -1.9394 -0.40756 0 0 0 0 0 -0.07498 0 0 0 0.03397 0 0.83697 0.48847 0.60478 -0.12243
LEU_445 -7.71593 1.02859 4.07578 -0.71436 0.4808 0.29363 2.19183 -2.84071 -0.0232 -0.1168 -1.57091 0.05725 0 0 0 0 0 0.28681 0.22757 0.75277 0 -0.16558 0 0.18072 0.8073 1.13878 -1.62563
TRP_446 -11.347 1.84509 4.03802 -0.83756 0.21024 0.50317 2.25033 -3.18538 -0.01648 -0.08431 -1.22989 -0.36565 0 0 0 0 0 0.07069 0.31637 0 3.35294 -0.29759 0 1.6906 0.201 1.50472 -1.38074
LEU_447 -9.45736 1.20871 3.64223 -0.49601 0.20894 0.11303 2.89597 -3.05601 -0 -0 -2.82726 0.24987 0 0 0 0 0 -0.04206 0.14415 0.424 0 -0.25329 0 0.18072 -0.07251 0.75292 -6.38396
VAL_448 -8.05488 1.38027 4.09157 -0.31763 0.29528 0.06983 2.67522 -3.09014 -0.03974 -0.21052 -1.78317 -0.0251 0 0 0 0 0 0.02089 0.0003 0.09263 0 -0.42059 0 1.9342 -0.09202 0.51456 -2.95905
ALA_449 -6.5291 0.71417 2.91645 -0.02014 0 0 2.4637 -2.74676 -0.01677 -0.09065 -2.08067 -0.35201 0 0 0 0 0 -0.03056 0 0 0 -0.12524 0 1.8394 -0.00853 0.43671 -3.63002
GLY_450 -5.50918 0.50857 4.24966 -5e-05 0 0 2.50815 -2.65916 -0.02447 -0.12248 -2.26092 -0.39312 0 0 0 0 0 0.15922 0 0 0 0.56961 0 0.83697 0.44177 0.31693 -1.3785
ILE_451 -9.41616 1.36296 3.29838 -0.72307 0.60004 0.24989 3.00097 -3.06602 -0.01648 -0.08431 -2.30673 0.33428 0 0 0 0 0 0.16235 0.22574 0.97298 0 0.05755 0 0.73287 0.44722 0.68592 -3.48163
ILE_452 -9.21138 1.45325 3.59196 -0.50108 0.33932 0.09855 2.59376 -3.0229 -0.03369 -0.18207 -2.58645 -0.02904 0 0 0 0 0 0.03509 0.01286 0.57202 0 -0.46639 0 0.73287 -0.03552 1.03142 -5.60742
ILE_453 -8.29298 0.70626 3.29427 -0.48894 0.38206 0.1006 2.07564 -2.65791 -0.01674 -0.10343 -0.72894 0.00844 0 0 0 0 0 -0.02885 0.01611 0.56839 0 -0.36565 0 0.73287 0.05033 0.85686 -3.89162
ALA_454 -6.38316 0.59287 2.68077 -0.02259 0 0 2.23629 -2.70216 -0.00841 -0.03946 -1.13477 -0.30718 0 0 0 0 0 -0.02616 0 0 0 -0.21711 0 1.8394 -0.13444 0.71281 -2.91329
PHE_455 -8.68325 1.32264 2.54769 -0.63043 0.15139 0.31598 2.79156 -2.64063 -0.03669 -0.15526 -2.87374 0.12729 0 0 0 0 0 0.02515 0.16765 0 2.41452 -0.25806 0 1.0402 -0.05584 1.04256 -3.38726
GLY_456 -4.44259 0.58527 4.22488 -5e-05 0 0 2.73524 -2.44392 -0 -0 -2.4515 -0.41392 0 0 0 0 0 -0.14498 0 0 0 0.38137 0 0.83697 0.29617 0.86387 0.02682
GLY_457 -2.74524 0.29746 3.3054 -4e-05 0 0 1.25699 -1.63818 -0.02379 -0.11549 -1.34525 -0.41948 0 0 -0.84516 0 0 -0.14449 0 0 0 0.41952 0 0.83697 0.25215 0.33343 -0.57519
ALA_458 -4.15765 0.30062 2.51899 -0.02008 0 0 2.25795 -1.90544 -0.0134 -0.10189 -1.77565 -0.28367 0 0 0 0 0 -0.02576 0 0 0 0.52627 0 1.8394 0.60117 0.27559 0.03646
THR_459 -5.80393 0.52305 4.31768 -0.12797 0.07404 0.08847 2.49333 -2.3933 -0 -0 -1.45935 -1.12383 0 0 -0.63674 -0.50362 0 0.10937 0.10489 0.04658 0 -0.69338 2.41928 -1.0874 0.54838 1.03949 -2.06495
GLY_460 -3.20832 0.40041 2.91606 -6e-05 0 0 1.39876 -1.66944 -0.02208 -0.08553 -0.47369 -0.3912 0 0 0 0 0 -0.12886 0 0 0 -1.46538 0 0.83697 -0.49713 1.08557 -1.30392
SER_461 -5.54103 0.47634 5.3138 -0.02968 0.01801 0.03036 2.17235 -2.53939 -0.02451 -0.13631 -0.85928 -0.01721 0 0 -0.63674 0 0 0.16517 0.00183 0.15199 0 0.08097 0.6438 -0.77834 -0.17083 0.34282 -1.33589
ALA_462 -4.47997 0.58584 3.60633 -0.02217 0 0 2.23025 -2.14569 -0.01476 -0.10797 -2.14252 -0.34625 0 0 -0.75831 0 0 0.07718 0 0 0 -0.25904 0 1.8394 0.16887 0.4971 -1.27172
ILE_463 -7.19711 0.75714 2.73023 -0.53402 0.70643 0.11712 2.00941 -2.02612 -0.00016 -0.00088 -1.71563 -0.43061 0 0 -1.41103 0 0 0.01009 0.0355 0.48759 0 0.1525 0 0.73287 5.37231 1.21182 1.00745
ASN_464 -7.45124 1.43574 6.55433 -0.33896 0.15867 0.65519 4.17101 -3.25426 -0 -0 -4.46857 -0.72861 0 0 -1.38476 0 0 -0.00431 0.05321 0 1.87016 -0.35588 0 -0.93687 5.48366 1.61162 3.07012
PRO_465 -7.87527 1.06615 4.38556 -0.07178 0 0.04429 2.4559 -1.92222 -0.00406 -0.01326 -1.40905 0.61127 0 0 0 0 0 -0.18814 0.06127 0.24215 0 -0.59417 0 -2.4119 -0.00309 1.04911 -4.57725
ALA_466 -6.4213 0.91594 2.75577 -0.02259 0 0 2.22779 -2.50013 -0.00368 -0.01732 -1.69029 -0.34105 0 0 -0.61823 0 0 0.0258 0 0 0 -0.22701 0 1.8394 -0.11079 0.5309 -3.65679
ARG_467 -9.92832 1.101 8.02562 -0.78182 0.13336 0.50288 3.16497 -4.12017 -0.01974 -0.18579 -2.43951 0.66933 0 0 0 -0.46693 0 -0.02765 0.29924 3.0397 0 -0.13209 0 -1.2888 -0.22902 0.6362 -2.04754
ASP_468 -7.21207 0.40552 9.388 -0.18272 0.0016 0.59466 4.12009 -3.92018 -0.00022 -0.00499 -6.30745 -0.1274 0 0 -0.86393 -1.03686 0 0.00383 1.13426 0 3.56046 0.02823 0 -2.3716 0.02155 0.77107 -1.99816
LEU_469 -6.33209 0.74268 4.53365 -0.69171 0.29645 0.27217 2.40213 -2.59925 -0.0014 -0.01225 -2.22697 0.10532 0 0 0 0 0 0.05412 0.00727 0.8706 0 -0.2165 0 0.18072 0.04556 0.63621 -1.9333
GLY_470 -5.11007 0.35206 4.94667 -5e-05 0 0 2.46122 -2.58585 -0.00406 -0.01326 -2.11731 -0.43882 0 0 0 0 0 -0.0381 0 0 0 0.43162 0 0.83697 0.48617 0.41249 -0.38031
THR_471 -8.01353 1.28802 7.27568 -0.22076 0.34199 0.0809 3.76302 -3.63127 -0 -0 -3.37578 -0.11744 0 0 0 0 0 -0.01919 0.06532 0.05887 0 -0.00927 2.3123 -1.0874 0.5832 0.51781 -0.18753
ARG_472 -10.2836 0.66643 10.9385 -0.67074 0.13585 0.37752 4.85773 -4.73684 -0 -0 -5.62764 0.15601 0 0 -0.52366 -1.03686 0 0.06946 0.5988 2.46105 0 -0.17413 0 -1.2888 -0.19327 1.22634 -3.0478
ILE_473 -7.05771 0.51341 4.86326 -0.49544 0.36407 0.09864 2.57974 -2.80412 -0.01506 -0.14714 -2.50255 0.05444 0 0 0 0 0 -0.05501 0.0741 0.49887 0 -0.46055 0 0.73287 -0.22965 1.01201 -2.97582
VAL_474 -7.64628 0.55179 5.28033 -0.31276 0.22944 0.07243 3.18088 -3.12113 -0.0014 -0.01225 -3.204 -0.17225 0 0 0 0 0 -0.04495 0.00068 0.07791 0 -0.25417 0 1.9342 -0.03309 0.34927 -3.12534
PHE_475 -9.67114 0.61466 6.07283 -0.82596 0.03279 0.2577 3.39663 -3.60814 -0.01307 -0.11859 -1.02725 -0.05503 0 0 0 0 0 0.01779 0.00053 0 1.77908 -0.49961 0 1.0402 -0.01143 0.30062 -2.31738
GLN_476 -5.26639 0.37596 5.02846 -0.27404 0.058 0.22099 1.77411 -2.28799 -0.01506 -0.14714 -0.68318 -0.48728 0 0 0 0 0 0.04283 0.11268 0 2.74592 -0.15613 0 -0.18838 -0.09822 0.31652 1.07167
LEU_477 -3.68715 0.18058 3.04626 -0.46765 0.16512 0.10816 1.49088 -1.60562 -0 -0 -1.08778 0.21862 0 0 0 0 0 -0.02014 0.06186 0.37536 0 -0.2771 0 0.18072 -0.27745 0.4272 -1.16813
THR_478 -5.16648 0.91099 5.25963 -0.16416 0.04882 0.05648 3.12818 -2.50309 -0 -0 -2.21862 0.23936 0 0 0 0 0 -0.05903 0.02236 0.10403 0 0.06838 2.30637 -1.0874 -0.27287 1.33035 2.00329
PRO_479 -1.93038 0.42564 1.04027 -0.07245 0 0.04418 0.37867 -0.54588 -0 -0 0.50178 0.55901 0 0 0 0 0 -0.19567 0.05319 0.34499 0 -0.79048 0 -2.4119 0.00446 1.47969 -1.11487
ILE_480 -4.23265 0.90658 1.94409 -0.68792 0.74243 0.16205 1.25646 -1.31033 -0 -0 -0.00772 0.07231 0 0 0 0 0 0.06175 0.04686 1.15568 0 0.03528 0 0.73287 0.02488 0.84429 1.74693
LYS_481 -5.28245 0.76282 4.84987 -0.49288 0.12021 0.40054 2.03388 -2.15996 -0 -0 -3.75454 0.33531 0 0 0 0 0 0.00182 0.4415 1.55747 0 -0.03425 0 -1.5107 0.20009 0.91914 -1.61214
ASN_482 -4.1637 0.35618 3.91063 -0.26089 0.09496 0.47152 2.43342 -2.03402 -0.00067 -0.00957 -0.53152 -1.48051 0 0 -0.47236 0 0 0.04675 0.24505 0 2.492 -0.14954 0 -0.93687 1.59127 0.97592 2.57805
LYS_483 -6.0833 0.60429 4.61998 -0.48889 0.20259 0.37076 2.25707 -2.22419 -0 -0 -0.20649 -0.13244 0 0 -0.47236 0 0 0.01264 0.24466 2.34467 0 0.1803 0 -1.5107 1.53838 0.7972 2.05417
ASP_484 -2.62528 0.63186 4.71442 -0.11275 0.01422 0.3496 2.58382 -2.01933 -0.00325 -0.02411 -4.60675 -0.45643 0 0 0 0 0 -0.13404 0.06093 0 1.78003 -0.00902 0 -2.3716 0.1498 0.52395 -1.55394
ALA_485 -3.58416 0.62555 3.03349 -0.0246 0.00015 0 1.8311 -1.77535 -0 -0 -1.52792 -0.39868 0 0 0 0 0 -0.13159 0 0 0 -0.19072 0 1.8394 -0.37376 0.3456 -0.33149
ASN_486 -6.61123 0.67044 6.8074 -0.17974 0.03443 0.27518 3.3082 -3.16679 -0 -0 -2.14272 -0.35751 0 0 0 0 0 -0.05152 0.01951 0 1.54055 0.09421 0 -0.93687 -0.27098 0.1859 -0.78155
TRP_487 -3.00244 0.42146 3.33565 -1.42067 0.13788 0.65549 1.33404 -1.61873 -0 -0 -0.60479 -0.25676 0 0 0 0 0 -0.03876 0.03534 0 1.94177 -0.09973 0 1.6906 -0.09153 0.18526 2.60406
LYS_488 -4.01905 0.34555 3.71212 -0.4061 0.04398 0.21861 1.63734 -1.88 -0.03089 -0.18561 -0.97125 -0.10391 0 0 0 0 0 0.00745 0.01371 2.19303 0 -0.08003 0 -1.5107 -0.00589 0.2161 -0.80551
TYR_489 -5.54853 0.56608 4.09556 -0.62241 0.10503 0.29979 1.81597 -2.12656 -0.01321 -0.15436 -0.55312 -0.26774 0 0 0 0 0 -0.02813 0.0023 0 2.5788 0.0732 0.00983 1.2797 -0.09238 0.35099 1.77083
SER_490 -4.41422 0.47935 4.65058 -0.03281 0.00055 0.0564 1.84271 -2.17828 -0.00022 -0.00499 -1.02598 -1.01092 0 0 0 0 0 -0.07591 0.07369 0.16049 0 -0.26059 0.6709 -0.77834 -0.48229 0.48484 -1.84505
TRP_491 -6.60602 0.89664 3.19052 -1.23083 0.15079 0.46628 2.70381 -2.27627 -0.02111 -0.10942 -2.72828 -0.30967 0 0 0 0 0 0.00251 0.00064 0 2.61587 -0.21802 0 1.6906 -0.17216 0.69186 -1.26226
ILE_492 -8.56908 1.62075 3.34673 -0.66163 0.63817 0.16871 2.1654 -2.56181 -0.02764 -0.1615 -1.56071 0.07036 0 0 0 0 0 0.13007 0.15787 3.32678 0 -0.36968 0 0.73287 5.94337 1.63378 6.02281
PRO_493 -6.51127 1.29582 3.8665 -0.08242 2e-05 0.04952 0.8489 -1.64248 -0 -0 -1.22204 0.56992 0 0 0 0 0 -0.18198 0.00168 0.39237 0 -0.69695 0 -2.4119 5.81571 1.69437 1.78575
VAL_494 -6.84744 1.23072 3.46046 -0.23415 0.09543 0.03633 2.50894 -2.36013 -0 -0 -1.25746 0.09268 0 0 0 0 0 -0.01213 0.01124 1.22658 0 -0.46211 0 1.9342 0.10043 0.89664 0.42025
ILE_495 -7.50514 0.9309 2.57889 -0.72366 0.44719 0.2713 2.15918 -2.20449 -0 -0 -2.17429 0.37101 0 0 0 0 0 -0.03808 0.00755 1.19618 0 -0.28007 0 0.73287 0.07294 1.0161 -3.14162
ALA_496 -7.12343 1.37894 3.09167 -0.02114 0 0 2.75027 -2.78033 -0.02111 -0.10942 -2.45617 -0.37972 0 0 0 0 0 0.65711 0 0 0 -0.10026 0 1.8394 0.84303 1.93348 -0.49769
PRO_497 -8.74096 1.48727 4.84266 -0.06849 5e-05 0.04231 1.86677 -2.37542 -0.02155 -0.12951 -1.58304 0.63878 0 0 0 0 0 -0.02659 0.00941 0.11528 0 1.08947 0 -2.4119 1.09638 1.79856 -2.37052
LEU_498 -7.24723 0.69917 3.6573 -0.44369 0.17575 0.10185 2.58326 -2.66547 -0 -0 -1.56746 0.19913 0 0 0 0 0 0.08581 0.01626 0.33255 0 -0.28017 0 0.18072 0.09152 0.80855 -3.27216
SER_499 -5.9683 0.67495 5.2545 -0.02656 0 0.062 3.10875 -2.80285 -3e-05 -0.00018 -2.58197 -0.5787 0 0 0 0 0 -0.00969 0.0035 0.76607 0 0.32675 0.65152 -0.77834 -0.09414 0.48817 -1.50455
ALA_500 -7.45227 0.6807 3.45406 -0.02239 0 0 2.9816 -3.05535 -0 -0 -2.51785 -0.37831 0 0 0 0 0 0.04549 0 0 0 -0.39733 0 1.8394 -0.21228 0.29687 -4.73767
GLY_501 -5.51323 0.42893 4.48862 -4e-05 0 0 2.51758 -2.68166 -0 -0 -2.52339 -0.40522 0 0 0 0 0 -0.08948 0 0 0 0.22446 0 0.83697 0.26806 0.24378 -2.20463
LEU_502 -6.76829 0.88708 4.35621 -0.6476 0.29645 0.19736 2.5672 -2.77954 -0 -0 -1.66746 -0.0287 0 0 0 0 0 0.03273 0.24065 1.32346 0 -0.30498 0 0.18072 0.40192 0.55944 -1.15334
VAL_503 -7.42236 0.86068 4.08925 -0.32134 0.23819 0.07394 2.69933 -2.83133 -0 -0 -2.52918 -0.38442 0 0 0 0 0 0.17375 0.00591 0.15601 0 -0.28579 0 1.9342 -0.22657 1.03437 -2.73536
LEU_504 -10.3207 1.96735 4.94851 -0.57202 0.38948 0.15361 3.32013 -3.51274 -0.01924 -0.09228 -2.58547 0.24658 0 0 0 0 0 0.02856 0.22129 0.29579 0 -0.28886 0 0.18072 -0.26001 1.72218 -4.17715
SER_505 -6.34447 0.56265 6.52946 -0.02913 0 0.06931 3.12142 -3.09402 -0.00051 -0.00177 -3.3753 -0.57659 0 0 -0.56458 -0.75047 0 0.06149 0.00044 0.9214 0 0.33166 0.62189 -0.77834 -0.0894 1.34883 -2.03603
ILE_506 -5.0732 0.51627 4.86116 -0.49152 0.331 0.09747 2.60549 -2.51435 -0 -0 -1.98044 0.11445 0 0 0 0 0 -0.06089 0.06272 0.48973 0 -0.45108 0 0.73287 0.1351 0.452 -0.17322
ILE_507 -7.39407 0.76917 4.10025 -0.50289 0.48045 0.10451 2.85769 -2.71778 -0 -0 -2.40608 -0.05796 0 0 0 0 0 -0.05319 0.01989 0.59334 0 -0.38547 0 0.73287 0.03253 0.48146 -3.34528
ILE_508 -8.26804 0.77013 4.00384 -0.63447 0.30976 0.13605 3.00917 -2.71297 -0 -0 -3.13449 0.211 0 0 0 0 0 0.02648 0.09298 0.57489 0 -0.43665 0 0.73287 -0.02324 0.73115 -4.61154
GLY_509 -3.0373 0.32513 3.14763 -4e-05 0 0 1.22769 -1.7108 -0.01922 -0.0921 -1.13046 -0.40626 0 0 0 0 0 -0.03861 0 0 0 0.5328 0 0.83697 0.23705 0.849 0.72147
PHE_510 -5.3021 0.72905 2.64904 -0.75762 0.0299 0.19662 1.5776 -1.75237 -0 -0 -1.11421 -0.11592 0 0 0 0 0 -0.00062 0.15922 0 1.87741 -0.36526 0 1.0402 0.31507 1.2425 0.4085
SER_511 -5.41509 0.93802 4.63442 -0.02534 0 0.06503 1.95562 -2.20409 -0 -0 -0.59853 -0.5675 0 0 0 0 0 0.46273 0.16608 0.47542 0 0.14621 0.60636 -0.77834 5.81448 2.65381 8.3293
PRO_512 -7.56727 1.61795 2.8998 -0.06369 0 0.04057 2.31841 -1.5702 -0 -0 -1.25608 0.64486 0 0 0 0 0 0.49751 0.03671 0.10306 0 1.1873 0 -2.4119 6.55261 2.36854 5.39819
ALA_513 -4.18712 1.12069 3.0322 -0.02478 0.00021 0 1.69364 -1.96448 -0.0002 -0.00078 -0.93407 -0.32987 0 0 0 0 0 -0.05401 0 0 0 -0.38251 0 1.8394 1.4255 2.10315 3.33695
PRO_514 -5.44939 1.16842 2.64904 -0.07905 4e-05 0.04739 0.76799 -1.29468 -0 -0 -0.64179 0.62116 0 0 0 0 0 -0.16007 0.00273 0.44824 0 -0.52153 0 -2.4119 0.42039 1.6991 -2.73393
VAL_515 -6.33811 0.91148 1.3102 -0.31059 0.25579 0.07227 1.63932 -1.71552 -0 -0 -0.88776 -0.54151 0 0 -0.76198 0 0 -0.00446 0.00846 0.36305 0 -0.40428 0 1.9342 -0.09942 0.42556 -4.1433
LEU:CtermProteinFull_516 -8.99263 1.38921 2.73386 -0.56952 0.27042 0.29557 1.66166 -2.46141 -0.0002 -0.00078 -0.15405 0.57856 0 0 0 0 0 0 0.01847 0.90184 0 0 0 0.18072 0.10215 0.83311 -3.21301
MET:NtermProteinFull_517 -4.00435 0.3089 2.57411 -0.35125 0.06504 0.23449 1.44918 -1.20961 -0.03563 -0.14273 -1.09872 0.90413 0 0 -1.24614 0 0 0.02102 0.06819 2.29362 0 0 0 0.60916 0 0.11761 0.55701
TYR_518 -4.3219 0.52899 2.09783 -0.67462 0.05352 0.39425 0.87858 -1.31942 -0.00546 -0.02594 -0.30109 -0.17302 0 0 0 -0.50391 0 0.06829 0.02261 0 1.99992 -0.2981 0.10557 1.2797 -0.17111 0.26925 -0.09603
PHE_519 -6.14689 0.93468 2.03445 -0.60882 0.07321 0.32477 1.18912 -1.66 -0.03563 -0.14274 -0.01859 0.16698 0 0 0 0 0 -0.00841 0.0044 0 1.65749 -0.44255 0 1.0402 0.01797 0.35376 -1.2666
GLN_520 -3.9995 0.26072 4.21323 -0.70815 0.34303 1.20732 2.26887 -1.96826 -0.0051 -0.02907 -2.37345 -1.93911 0 0 0 0 0 -0.00302 0.29406 0 4.3379 -0.01981 0 -0.18838 0.01775 0.48013 2.18915
ASN_521 -3.64182 0.43296 3.43993 -0.17678 0.03807 0.26344 1.63884 -1.74819 -0 -0 -0.91736 -0.33084 0 0 0 0 0 -0.07766 0.01947 0 1.4574 0.15516 0 -0.93687 -0.21105 0.45239 -0.14289
SER_522 -2.10169 0.21468 2.31961 -0.02952 0.00073 0.04768 0.54806 -1.12981 -0 -0 0.0367 -0.93231 0 0 0 0 0 -0.04714 0.00287 0.1576 0 -0.28377 0.60964 -0.77834 -0.32376 0.32637 -1.36237
THR_523 -5.35783 0.39779 5.15081 -0.10555 0.08368 0.05152 2.6325 -2.62247 -0 -0 -0.94876 -1.45732 0 0 0 0 0 -0.00368 0.09217 1.01988 0 -0.26717 2.32155 -1.0874 0.00356 0.41244 0.31572
GLN_524 -7.57912 0.53302 6.77333 -0.41498 0.09113 0.25264 3.72182 -3.31963 -0.00445 -0.02027 -3.64168 -0.43554 0 0 -1.24614 0 0 -0.04691 0.01422 0 4.33506 -0.06231 0 -0.18838 0.18561 0.40014 -0.65246
LEU_525 -6.05593 0.80509 4.19272 -0.48428 0.24565 0.12064 2.59266 -2.44902 -0.0051 -0.02907 -2.32489 0.23009 0 0 0 0 0 0.0323 0.00156 0.27181 0 -0.30648 0 0.18072 -0.30186 0.36282 -2.92058
GLY_526 -3.31059 0.24363 4.04142 -5e-05 0 0 1.85707 -2.00494 -0 -0 -1.57832 -0.4216 0 0 0 0 0 -0.07675 0 0 0 0.27213 0 0.83697 0.33869 0.32445 0.52211
TRP_527 -10.927 1.00594 4.93093 -0.82263 0.19923 0.52048 2.98722 -3.4276 -0 -0 -1.85779 -0.45644 0 0 0 0 0 -0.00342 0.57698 0 2.85919 0.01714 0 1.6906 0.39842 0.39355 -1.91521
TRP_528 -10.6776 1.09872 5.52847 -1.00354 0.05479 0.46614 3.61212 -3.788 -0 -0 -1.70889 -0.38607 0 0 0 0 0 0.04114 0.16833 0 2.10786 -0.38285 0 1.6906 -0.01652 0.56641 -2.62894
PHE_529 -8.80433 0.9857 4.24222 -0.83659 0.05437 0.26792 2.91741 -3.05235 -0.00614 -0.07111 -2.6261 -0.06527 0 0 0 0 0 0.00399 0.07333 0 1.7939 -0.54431 0 1.0402 0.22836 0.45945 -3.93935
LEU_530 -8.37801 0.89024 4.65527 -0.49365 0.24402 0.11474 2.75138 -2.97869 -0.00583 -0.0412 -1.88159 0.2559 0 0 0 0 0 -0.03991 0.06413 0.34542 0 -0.27635 0 0.18072 -0.05356 0.47147 -4.17552
ALA_531 -5.00713 0.27278 4.12486 -0.02132 0 0 2.56311 -2.5269 -3e-05 -0.00101 -2.6076 -0.35044 0 0 0 0 0 0.07799 0 0 0 -0.17541 0 1.8394 -0.29837 0.46396 -1.6461
GLU_532 -8.93231 0.40416 10.1384 -0.34959 0.01513 0.64684 4.6281 -4.62127 -0 -0 -7.24645 -0.59292 0 0 -1.48199 -0.77211 0 -0.03918 0.2886 0 4.54869 -0.33196 0 -2.7348 -0.38333 0.65338 -6.16263
LEU_533 -8.42267 1.0334 4.70357 -0.66529 0.19863 0.21348 2.96943 -3.19464 -0.01493 -0.0922 -2.81405 0.15573 0 0 0 0 0 -0.00884 0.04025 0.79698 0 -0.19255 0 0.18072 -0.19955 0.7052 -4.60734
ILE_534 -6.07991 0.27027 4.52001 -0.493 0.31028 0.10061 2.43671 -2.5255 -0 -0 -2.01579 -0.00488 0 0 0 0 0 -0.04894 0.07739 0.53448 0 -0.47744 0 0.73287 0.06701 0.40396 -2.19188
GLY_535 -4.39491 0.14719 3.98889 -5e-05 0 0 1.98732 -2.26415 -0.01084 -0.10515 -2.1298 -0.40568 0 0 0 0 0 -0.10164 0 0 0 0.13437 0 0.83697 0.63541 0.21231 -1.46977
THR_536 -7.8039 0.81064 5.87309 -0.21079 0.14766 0.07765 3.36909 -3.37779 -0.00727 -0.04942 -2.64303 -0.22305 0 0 0 0 0 0.0098 0.00618 0.14878 0 0.01541 2.26815 -1.0874 0.6088 0.28059 -1.78682
PHE_537 -10.1477 1.48576 4.64827 -0.80779 0.02966 0.21067 3.21821 -3.45267 -0 -0 -2.6257 -0.13361 0 0 0 0 0 -0.00456 0.26281 0 1.79546 -0.55337 0 1.0402 0.13299 0.51 -4.39139
ILE_538 -9.31968 1.83566 3.84149 -0.68565 0.63858 0.16178 2.4824 -2.78622 -0.01149 -0.09319 -2.26151 0.1645 0 0 0 0 0 -0.06801 0.09398 0.66126 0 -0.3052 0 0.73287 0.07831 0.776 -4.06413
LEU_539 -8.51803 0.61373 4.43878 -0.58707 0.21415 0.18314 2.6004 -3.10005 -0 -0 -2.55987 -0.12897 0 0 0 0 0 0.09459 0.09251 1.01201 0 -0.13651 0 0.18072 0.10011 1.05925 -4.44109
ILE_540 -10.0536 1.54469 4.21408 -0.63022 0.64182 0.14709 3.25365 -3.46827 -0 -0 -2.50757 -0.00666 0 0 0 0 0 -0.07068 0.47513 3.30826 0 -0.41175 0 0.73287 0.13055 1.00151 -1.69913
ILE_541 -9.77859 1.18025 2.14737 -0.66155 0.62461 0.14504 2.52085 -2.70573 -0 -0 -1.52182 0.24106 0 0 0 0 0 0.11456 0.03442 0.67337 0 -0.19129 0 0.73287 0.08963 0.93709 -5.41785
PHE_542 -11.7904 1.97713 3.03565 -0.53742 0.02251 0.17218 2.79754 -3.4725 -0 -0 -2.30407 0.04429 0 0 0 0 0 0.15245 0.34057 0 3.25782 -0.38987 0 1.0402 0.49908 1.154 -4.00088
GLY_543 -5.66023 0.90189 4.34695 -4e-05 0 0 2.28259 -2.77723 -0.01149 -0.09319 -2.07841 -0.36372 0 0 0 0 0 -0.08251 0 0 0 -0.00491 0 0.83697 1.08987 1.00048 -0.61297
ASN_544 -8.63574 1.32185 7.12024 -0.1871 0.11352 0.2979 3.88721 -4.02063 -0.00054 -0.00215 -2.88911 -0.35289 0 0 -0.66638 0 0 0.36538 0.20558 0 1.49624 0.03773 0 -0.93687 0.66709 0.80663 -1.37206
GLY_545 -5.10366 0.44763 4.79387 -5e-05 0 0 2.74778 -2.81745 -0 -0 -2.20995 -0.44112 0 0 0 0 0 -0.09763 0 0 0 0.13701 0 0.83697 0.56328 0.64603 -0.49729
ALA_546 -6.85522 0.94102 3.7911 -0.02291 0 0 2.57665 -3.11749 -0 -0 -1.77946 -0.35031 0 0 0 0 0 -0.05024 0 0 0 -0.27727 0 1.8394 0.3659 0.39977 -2.53907
VAL_547 -7.51551 0.64666 4.89642 -0.30775 0.231 0.07123 3.39913 -3.19441 -0 -0 -2.32904 -0.19481 0 0 0 0 0 -0.04568 0.00708 0.05514 0 -0.31523 0 1.9342 -0.27826 0.41477 -2.52507
ALA_548 -7.04228 0.8604 4.39956 -0.02044 0 0 2.94156 -3.0021 -0 -0 -2.78202 -0.34576 0 0 0 0 0 -0.04542 0 0 0 -0.21865 0 1.8394 -0.22215 0.55688 -3.08101
GLN_549 -7.91553 0.64747 7.76093 -0.65385 0.17035 0.67905 2.73256 -3.73374 -0.00841 -0.03946 -3.61764 -0.31546 0 0 -0.24176 0 0 0.30377 0.04751 0 3.02064 -0.25188 0 -0.18838 -0.40451 0.66702 -1.34132
VAL_550 -8.59394 1.10913 4.72824 -0.28 0.13129 0.05612 2.77421 -3.06409 -0 -0 -2.7478 0.05881 0 0 0 0 0 0.04359 0.03353 0.01202 0 -0.40677 0 1.9342 -0.08856 0.6564 -3.64362
ASN_551 -5.25682 0.2806 4.88302 -0.17954 0.03469 0.26542 2.29451 -2.47413 -0.02822 -0.14646 -1.69384 -0.28284 0 0 0 0 0 -0.05901 8e-05 0 1.41963 0.29715 0 -0.93687 0.1421 0.62431 -0.81622
LEU_552 -9.37246 1.59166 2.54903 -0.51945 0.18814 0.14993 1.81776 -2.38802 -0 -0 -1.98306 0.20883 0 0 -0.41129 0 0 -0.09351 0.36682 0.29627 0 -0.1609 0 0.18072 -0.14379 0.741 -6.98232
LYS_553 -4.49379 0.33117 5.67958 -0.30157 0.04621 0.18096 1.91759 -2.31143 -0.03481 -0.14666 -1.78252 -0.35879 0 0 -0.84516 0 0 -0.04675 0.31985 1.81384 0 0.17531 0 -1.5107 -0.02849 0.80021 -0.59596
LYS_554 -2.9065 0.19028 4.46505 -0.33919 0.07071 0.22227 1.86199 -1.91028 -0.02671 -0.1535 -3.7449 -0.38145 0 0 0 -0.64942 0 -0.10264 0.01838 1.5395 0 -0.14302 0 -1.5107 -0.03436 0.48578 -3.04871
MET_555 -8.87599 1.92175 3.63235 -0.35512 0.10383 0.06534 1.54652 -2.26323 -0.03514 -0.15695 -1.05734 0.2181 0 0 0 0 0 0.03389 0.73168 2.54223 0 0.00398 0 0.60916 -0.34538 0.70289 -0.97743
ALA_556 -4.91652 1.019 2.30937 -0.02776 0.01043 0 0.9642 -1.95379 -0.01327 -0.0675 -0.59355 -0.59593 0 0 -0.47901 0 0 -0.08295 0 0 0 0.31719 0 1.8394 0.23121 0.69831 -1.34117
THR_557 -2.69476 0.14776 3.25331 -0.11358 0.08727 0.0601 1.26578 -1.66646 -0.03642 -0.21204 -0.16948 -1.33158 0 0 -0.49408 0 0 0.24614 0.01383 0.20716 0 -0.53678 2.25334 -1.0874 0.29977 0.30592 -0.20221
SER_558 -2.33789 0.40564 3.36829 -0.02498 0 0.044 1.42603 -1.51437 -0.01519 -0.16211 0.15582 -0.96795 0 0 -0.77216 0 0 0.13798 0.01448 0.34428 0 -0.15125 0.61719 -0.77834 0.59554 0.64192 1.02693
GLU_559 -5.82652 0.91358 7.80443 -0.45681 0.15595 1.39242 4.27792 -3.54051 -0.04657 -0.28823 -6.39034 -3.12663 0 0 -1.74525 0 0 -0.02341 0.80914 0 4.63747 -0.18887 0 -2.7348 0.42097 1.37017 -2.58591
THR_560 -5.86382 0.71626 4.82332 -0.10504 0.03612 0.04676 2.04735 -2.41068 -0.04963 -0.29886 -0.76514 -1.36531 0 0 0 0 0 0.14854 0.03905 2.07842 0 0.24415 4.08703 -1.0874 1.64867 1.23104 5.20082
LYS_561 -8.60141 1.63385 8.36397 -0.684 0.24676 0.68807 3.67275 -3.45953 -0.01581 -0.08409 -3.88245 0.07071 0 0 0 0 0 0.09022 0.03749 1.99602 0 0.00552 0 -1.5107 1.77996 0.92933 1.27665
ALA_562 -4.61348 0.45244 3.15407 -0.02133 0 0 2.10995 -2.06451 -0 -0 -1.95332 -0.4221 0 0 0 0 0 0.3112 0 0 0 -0.42448 0 1.8394 -0.43124 0.75014 -1.31325
LYS_563 -7.59294 1.18198 4.16827 -0.49705 0.17943 0.31084 2.28755 -2.56975 -0.02789 -0.13618 -1.1356 -0.18948 0 0 0 0 0 0.11503 0.42761 1.91522 0 -0.02256 0 -1.5107 -0.38528 0.52715 -2.95434
PHE_564 -9.36824 1.31049 4.6372 -0.67557 0.09266 0.34168 2.78505 -3.14086 -0.01082 -0.03805 -1.87638 0.13457 0 0 0 0 0 0.15506 0.00014 0 2.28169 -0.0004 0 1.0402 -0.07593 1.04668 -1.36082
LEU_565 -6.6524 0.40112 3.45332 -0.46815 0.17548 0.09986 1.8568 -2.47096 -0 -0 -1.50448 0.20087 0 0 0 0 0 -0.04899 0.00581 0.36668 0 -0.26293 0 0.18072 -0.11251 1.04893 -3.73082
THR_566 -7.16272 0.58152 4.59679 -0.18955 0.07537 0.06059 2.72045 -2.7663 -0.00033 -0.00398 -3.4117 0.1372 0 0 0 0 0 0.01284 0.04654 0.06102 0 0.00339 2.29153 -1.0874 0.11845 0.69375 -3.22253
VAL_567 -8.6472 1.25215 3.56449 -0.27188 0.1322 0.04615 2.99799 -3.13025 -0.0052 -0.03577 -2.39047 0.26718 0 0 0 0 0 -0.03922 0.24234 0.91708 0 -0.25471 0 1.9342 0.27332 0.923 -2.22462
ALA_568 -6.75736 1.04906 3.10593 -0.02116 0 0 2.63011 -2.88392 -0 -0 -2.63368 -0.34066 0 0 0 0 0 0.04428 0 0 0 -0.23125 0 1.8394 -0.16727 0.78204 -3.58449
LEU_569 -6.17588 0.57928 3.38941 -0.69289 0.20867 0.25298 2.04106 -2.46364 -0.01082 -0.03805 -1.49698 0.12335 0 0 0 0 0 -0.0124 0.03605 0.81524 0 -0.20983 0 0.18072 -0.17711 0.3349 -3.31595
THR_570 -8.52907 0.83027 5.7626 -0.21585 0.23519 0.07764 3.21147 -3.51237 -0.00147 -0.00823 -2.69664 -0.07544 0 0 0 0 0 0.03544 0.09197 0.14981 0 0.05511 2.21571 -1.0874 -0.0282 0.44006 -3.04938
TRP_571 -12.424 2.15767 5.95999 -0.95293 0.05316 0.27046 3.01256 -4.24512 -0 -0 -2.66456 -0.47237 0 0 0 0 0 0.00849 0.23154 0 2.30854 -0.22503 0 1.6906 -0.05906 0.59575 -4.75427
GLY_572 -5.70375 0.49115 4.72465 -4e-05 0 0 2.45433 -2.78786 -0.0052 -0.03577 -2.07796 -0.42445 0 0 0 0 0 0.16355 0 0 0 0.46142 0 0.83697 0.12623 0.40487 -1.37187
ILE_573 -10.2098 1.70317 4.50585 -0.51837 0.41276 0.1063 3.04787 -3.50021 -0 -0 -2.13968 0.03303 0 0 0 0 0 0.00955 0.05646 0.53893 0 -0.45604 0 0.73287 0.17547 0.60635 -4.8955
GLY_574 -5.46502 0.56977 4.66757 -4e-05 0 0 2.11403 -2.67096 -0.005 -0.06395 -2.2791 -0.43804 0 0 0 0 0 -0.02301 0 0 0 0.41971 0 0.83697 0.17996 0.62351 -1.53362
VAL_575 -7.64025 1.06889 4.26798 -0.30716 0.1951 0.06788 2.85706 -3.07787 -0 -0 -2.59924 -0.05375 0 0 0 0 0 -0.0419 0.00674 0.05413 0 -0.32217 0 1.9342 0.13342 0.4852 -2.97172
LEU_576 -9.0143 0.95149 4.63047 -0.7422 0.34816 0.20576 2.77897 -3.26124 -0.00802 -0.05245 -2.06226 0.32701 0 0 0 0 0 0.09995 0.18897 3.18117 0 -0.28024 0 0.18072 -0.21014 0.68558 -2.05261
PHE_577 -9.03726 1.00579 3.47034 -0.94167 0.2114 0.36863 2.66232 -2.8667 -0 -0 -1.86934 -0.01548 0 0 0 0 0 0.00188 0.01552 0 1.98693 -0.53801 0 1.0402 -0.07681 0.58435 -3.99792
GLY_578 -4.5986 0.48192 4.15651 -5e-05 0 0 2.24325 -2.47524 -0 -0 -1.80717 -0.40043 0 0 0 0 0 -0.0438 0 0 0 0.49952 0 0.83697 0.50356 0.32511 -0.27843
VAL_579 -6.40796 0.48337 4.75615 -0.32084 0.21473 0.07325 2.94048 -3.0331 -0 -0 -2.62732 -0.18492 0 0 0 0 0 -0.03207 0.02885 0.0877 0 -0.28164 0 1.9342 0.33428 0.32402 -1.71082
LEU_580 -7.00703 0.42071 3.80293 -0.6875 0.1694 0.26885 2.37426 -2.68753 -0 -0 -2.23664 0.10281 0 0 0 0 0 0.0133 0.10877 0.78076 0 -0.18565 0 0.18072 -0.00204 0.48945 -4.09444
THR_581 -5.90891 0.47012 4.13163 -0.11053 0.0418 0.05023 2.33394 -2.65861 -0.02201 -0.20186 -0.57273 -1.13723 0 0 0 0 0 -0.0083 0.0116 1.05532 0 0.05729 2.27955 -1.0874 0.04434 0.46319 -0.76858
ALA_582 -5.4765 0.32683 4.75763 -0.02104 0 0 3.23896 -2.95757 -0.00804 -0.02515 -3.06106 -0.33571 0 0 0 0 0 0.02968 0 0 0 -0.00449 0 1.8394 -0.00953 0.36909 -1.3375
ASN_583 -5.00446 0.33483 5.05228 -0.18056 0.04072 0.27926 2.13479 -2.69876 -0.0137 -0.15367 -2.17953 -0.3034 0 0 0 0 0 -0.00827 0.00512 0 1.49838 0.22971 0 -0.93687 0.00941 0.32001 -1.57472
ALA_584 -5.78728 0.76243 3.17191 -0.02771 0.00411 0 2.20923 -2.45522 -0.01788 -0.06693 -2.28574 -0.4128 0 0 0 0 0 -0.0801 0 0 0 0.05408 0 1.8394 -0.3038 0.704 -2.6923
ILE_585 -8.94869 1.05114 2.09977 -0.47074 0.3812 0.08743 1.69931 -2.24327 -0.00334 -0.04847 -0.23805 0.04864 0 0 0 0 0 0.07718 0.2171 0.49306 0 -0.52385 0 0.73287 -0.03847 0.88538 -4.7418
PHE_586 -10.1904 1.73356 1.6974 -0.6375 0.12437 0.36317 1.21573 -2.25542 -0.03064 -0.15923 -0.08634 0.01192 0 0 0 0 0 -0.05788 0.11563 0 2.23962 -0.21586 0 1.0402 0.02891 0.90367 -4.15911
LYS_587 -4.41308 0.636 4.16577 -0.54494 0.25898 0.38298 1.45354 -1.71765 -0 -0 -0.87432 -0.37987 0 0 0 -0.50391 0 0.01568 0.15378 2.83633 0 -0.16697 0 -1.5107 -0.38669 1.37839 0.78334
GLY_588 -3.62973 0.78721 2.44699 -0.00066 0 0 0.92405 -1.60946 -0 -0 0.98171 -0.20176 0 0 0 0 0 -0.15358 0 0 0 -0.60628 0 0.83697 0.09881 1.16838 1.04267
SER_589 -6.03284 0.70472 4.44939 -0.02887 0.00724 0.02664 2.38271 -2.46801 -0.03983 -0.33072 -1.0838 -0.402 0 0 0 0 0 0.03634 0.03727 1.07127 0 -0.29886 0.60401 -0.77834 -0.09556 0.63058 -1.60863
GLY_590 -3.11492 0.35359 2.56638 -0.00143 0 0 0.39506 -1.46854 -0.0137 -0.15367 0.14437 -0.38763 0 0 0 0 0 0.00596 0 0 0 -1.54356 0 0.83697 0.35205 0.68097 -1.3481
HIS_D_591 -5.58596 0.69461 3.97837 -0.4048 0.01758 0.54762 1.27811 -2.09326 -0.00687 -0.03951 -0.46971 -0.23365 0 0 -0.41263 0 0 -0.03592 0.01834 0 1.60299 -0.47123 0 -0.45461 1.20283 0.72903 -0.13867
LEU_592 -7.08005 0.6376 3.15892 -0.5386 0.26578 0.16661 1.91329 -2.39648 -0.00727 -0.04942 -1.48907 -0.02047 0 0 -1.83305 0 0 -0.00345 0.10974 0.14966 0 0.50607 0 0.18072 0.87656 0.86537 -4.58754
ASN_593 -8.2316 1.60738 6.56337 -0.31014 0.13783 0.54632 3.8386 -3.6033 -0 -0 -2.82884 -0.81651 0 0 -1.28767 0 0 -0.06104 0.007 0 1.92806 -0.72995 0 -0.93687 0.54433 1.39395 -2.2391
PRO_594 -7.55481 1.14323 3.99717 -0.07213 0 0.04435 2.35865 -1.85329 -0 -0 -1.19204 0.61652 0 0 0 0 0 -0.18228 0.00562 0.19751 0 -0.58281 0 -2.4119 0.28033 1.13224 -4.07363
ALA_595 -5.9286 0.71173 3.25242 -0.0228 0 0 2.21705 -2.46426 -0.02099 -0.15349 -1.74764 -0.33537 0 0 -0.63997 0 0 0.03143 0 0 0 -0.22863 0 1.8394 -0.07027 0.48441 -3.07561
ILE_596 -9.94519 2.15936 3.21624 -0.73554 0.34045 0.26872 2.66721 -2.86121 -0 -0 -1.67581 0.51306 0 0 0 0 0 0.11801 0.74053 1.05955 0 -0.17713 0 0.73287 -0.19458 1.31492 -2.45853
SER_597 -6.27506 0.30055 5.73024 -0.0231 0 0.02165 3.05379 -2.9872 -0 -0 -1.72778 -0.37062 0 0 0 0 0 0.13287 0.00245 0.52853 0 0.28364 0.74925 -0.77834 -0.07326 1.40039 -0.03199
LEU_598 -10.2885 2.52065 4.8919 -0.67009 0.72441 0.29377 3.80286 -3.82047 -0.00439 -0.03137 -1.79934 -0.09684 0 0 0 0 0 0.01936 0.00492 1.28329 0 -0.20313 0 0.18072 -0.06056 1.2429 -2.00991
PHE_599 -12.1984 1.48695 3.92734 -1.0776 0.17131 0.39921 3.08699 -3.45038 -0 -0 -3.04126 -0.02219 0 0 0 0 0 0.0035 0.17947 0 1.78317 -0.47428 0 1.0402 0.19635 1.19994 -6.78972
TYR_600 -11.6598 1.61593 7.54221 -0.57039 0.12772 0.27422 4.03059 -4.53014 -0 -0 -2.33084 -0.20422 0 0 0 0 0 0.11952 0.03898 0 2.52582 0.08663 0.0149 1.2797 0.10237 1.01894 -0.51785
ALA_601 -6.20056 0.63246 3.86644 -0.02302 0 0 3.13503 -2.80624 -0 -0 -1.89635 -0.41718 0 0 -0.89067 0 0 0.10663 0 0 0 -0.41278 0 1.8394 -0.39333 0.88766 -2.57251
ILE_602 -5.47388 0.66803 2.97583 -0.50513 0.40113 0.10221 1.58427 -1.82153 -0 -0 -0.54285 -0.14886 0 0 0 0 0 0.03315 0.04774 0.69059 0 -0.49683 0 0.73287 -0.27203 0.44463 -1.58064
ASN_603 -4.43734 0.12571 3.49978 -0.42854 0.06762 0.90599 1.52732 -1.85684 -0.00439 -0.03137 -1.51923 -0.44866 0 0 0 0 0 0.01648 0.08847 0 3.34375 -0.46593 0 -0.93687 -0.37995 0.94114 0.00714
GLY_604 -2.44588 0.66913 3.47399 -0.00051 0 0 2.01788 -1.68955 -0 -0 -1.44208 -0.18858 0 0 0 0 0 -0.11461 0 0 0 -1.53718 0 0.83697 -0.13761 0.82961 0.27156
SER_605 -1.9973 0.2808 1.85249 -0.01366 0 0.03339 0.622 -0.82247 -0 -0 -0.09567 -0.9624 0 0 0 0 0 -0.03975 0.0307 0.14642 0 0.15911 0.60069 -0.77834 1.41514 0.45947 0.89061
ILE_606 -6.22472 0.40378 2.45368 -0.60988 0.43117 0.11004 1.41188 -1.85935 -0 -0 -0.16432 0.5839 0 0 0 0 0 -0.05839 0.06039 0.93977 0 -0.21909 0 0.73287 0.87366 0.86962 -0.26498
LYS_607 -6.04493 1.17289 3.0937 -0.32718 0.0414 0.17687 1.37896 -1.70788 -0 -0 -1.34335 -0.1037 0 0 0 0 0 0.04817 0.1859 2.18136 0 0.11866 0 -1.5107 -0.32351 1.45551 -1.50782
SER_608 -7.08085 1.09553 5.92819 -0.02549 0 0.04718 3.15361 -3.08434 -0 -0 -1.62294 -1.12703 0 0 -0.86962 0 0 0.58386 0.09289 0.82037 0 -0.37045 0.60336 -0.77834 0.06052 2.03109 -0.54246
PRO_609 -6.11175 0.87956 3.58665 -0.07634 0 0.0468 1.5638 -1.55031 -0 -0 0.52536 0.62096 0 0 0 0 0 -0.14434 0.02576 0.50674 0 -0.3642 0 -2.4119 -0.13933 1.50927 -1.53327
THR_610 -5.00062 0.41994 2.41587 -0.19823 0.26481 0.08484 1.66145 -1.61792 -0 -0 -0.33187 -0.75659 0 0 -0.86962 0 0 0.30065 0.00239 1.02992 0 0.07742 2.37021 -1.0874 0.73512 1.84421 1.34459
ALA_611 -6.23563 2.35904 1.67021 -0.02303 5e-05 0 1.2214 -2.05707 -0 -0 -0.2949 -0.33247 0 0 0 0 0 0.01154 0 0 0 0.19446 0 1.8394 2.2515 2.27095 2.87545
LEU_612 -3.5378 0.8283 1.92784 -0.51501 0.19741 0.15818 0.96869 -1.35 -0 -0 -0.60647 -0.13909 0 0 0 0 0 0.05037 0.45397 0.27454 0 0.64949 0 0.18072 1.52974 1.06442 2.13531
ILE_613 -5.74069 0.80982 1.96283 -0.63409 0.44557 0.14022 0.70508 -1.56975 -0.03191 -0.16122 -0.05078 0.00412 0 0 0 0 0 0.24353 0.26101 0.8731 0 -0.38604 0 0.73287 0.4649 0.72643 -1.205
TRP_614 -8.69039 1.53606 4.75417 -0.82024 0.01812 0.3856 1.96502 -2.6113 -0.03191 -0.16122 -0.83898 -0.12983 0 0 -0.89067 0 0 0.02055 0.12432 0 1.88632 -0.16606 0 1.6906 5.44505 1.52378 5.00899
PRO_615 -2.52306 0.41316 1.23516 -0.11702 0.02733 0.0753 0.29393 -0.58483 -0.01333 -0.05012 0.84211 0.51157 0 0 0 0 0 10.2528 0.06225 0.22679 0 1.73209 0 -2.4119 5.92711 10.3293 26.2286
GLY_616 -3.10069 0.22307 1.93326 -0.00037 0 0 0.7682 -1.0999 -0.01537 -0.12097 -0.63849 -0.24294 0 0 0 0 0 -0.12344 0 0 0 -1.39982 0 0.83697 0.85023 9.79175 7.66149
PHE_617 -9.63266 1.42905 4.41776 -0.76976 0.19751 0.50764 3.23157 -3.00669 -0 -0 -2.46575 -0.21365 0 0 0 0 0 -0.0153 0.09113 0 3.08527 0.20525 0 1.0402 0.69985 2.10447 0.90589
VAL_618 -5.36825 0.75561 4.05188 -0.35243 0.17266 0.08536 2.22368 -2.19589 -0.01333 -0.05012 -2.14036 -0.00929 0 0 0 0 0 -0.05204 0.00039 0.97071 0 -0.16092 0 1.9342 0.47502 1.78675 2.11364
ILE_619 -7.10388 1.29608 2.85378 -0.50304 0.29922 0.09679 1.91446 -2.28784 -0.02151 -0.19207 -0.76268 0.3951 0 0 0 0 0 0.03119 0.01798 1.02916 0 0.03529 0 0.73287 -0.11934 0.53179 -1.75666
GLY_620 -5.34302 0.94058 4.141 -5e-05 0 0 1.97555 -2.5355 -0 -0 -1.47941 -0.41526 0 0 0 0 0 -0.06121 0 0 0 0.28265 0 0.83697 0.47486 0.34216 -0.84069
ILE_621 -9.07187 1.03584 5.2368 -0.67753 0.58229 0.15714 2.99939 -3.13581 -0.02511 -0.22371 -2.05732 0.32032 0 0 0 0 0 -0.06187 0.02693 0.56121 0 -0.41049 0 0.73287 0.52563 0.4005 -3.08479
LEU_622 -5.4237 0.33884 4.53594 -0.47309 0.19678 0.10827 2.30983 -2.50174 -0 -0 -2.25563 0.21317 0 0 0 0 0 0.00487 0.05418 0.38919 0 -0.25923 0 0.18072 -0.1573 0.48208 -2.25681
ALA_623 -7.33424 0.97607 3.93388 -0.02255 0 0 3.00824 -3.20923 -0.01493 -0.0922 -3.03947 -0.32845 0 0 0 0 0 -0.0437 0 0 0 -0.2184 0 1.8394 -0.32797 0.37946 -4.49409
GLN_624 -10.2863 0.79757 8.24325 -0.29031 0.09268 0.2375 3.77606 -4.33139 -0.0219 -0.19732 -2.95317 -0.51786 0 0 0 -0.77211 0 -0.02734 0.10505 0 2.83337 0.09885 0 -0.18838 -0.14647 0.55113 -2.99713
PHE_625 -9.59912 1.48639 3.92799 -0.55297 0.10773 0.24977 2.97678 -3.1287 -0.00451 -0.02478 -2.51625 0.05019 0 0 0 0 0 0.1043 0.05007 0 3.27046 0.00386 0 1.0402 -0.0073 0.69612 -1.86977
LEU_626 -6.70478 0.52013 4.95887 -0.68223 0.22515 0.24847 2.58625 -2.7651 -0.01684 -0.10867 -2.46226 0.10384 0 0 0 0 0 0.00363 0.00159 0.95042 0 -0.24735 0 0.18072 -0.1551 0.51518 -2.84808
GLY_627 -5.76979 0.45636 5.21359 -5e-05 0 0 2.74202 -2.95206 -0 -0 -2.90843 -0.43455 0 0 0 0 0 -0.07836 0 0 0 0.24028 0 0.83697 0.48358 0.19241 -1.97802
ALA_628 -6.38562 0.45077 3.90371 -0.02188 0 0 2.70325 -2.98526 -0 -0 -2.1752 -0.3484 0 0 0 0 0 -0.02437 0 0 0 -0.27484 0 1.8394 0.37226 0.23837 -2.70781
MET_629 -8.24855 0.69718 5.38548 -0.32989 0.12597 0.02046 3.20857 -2.95359 -0 -0 -2.81483 0.05589 0 0 0 0 0 -0.01063 0.00897 1.08843 0 0.06036 0 0.60916 -0.19934 0.33822 -2.95812
ILE_630 -6.13696 0.48327 5.16073 -0.65453 0.43987 0.14477 2.72122 -2.65618 -0 -0 -3.63715 0.16377 0 0 0 0 0 -0.05575 0.02802 0.59425 0 -0.38134 0 0.73287 -0.01712 0.48635 -2.5839
ALA_631 -7.57298 1.16626 3.89507 -0.02202 0 0 3.15833 -3.1807 -0.00675 -0.04276 -2.55898 -0.3571 0 0 0 0 0 0.11658 0 0 0 -0.24264 0 1.8394 -0.24027 0.54635 -3.50221
GLN_632 -9.69603 1.02507 8.35126 -0.46462 0.2316 0.33332 3.73192 -4.22298 -0.02202 -0.14859 -2.47046 -0.74001 0 0 0 0 0 -0.0096 0.16932 0 3.26085 0.07643 0 -0.18838 -0.20843 0.58197 -0.40937
THR_633 -5.08165 0.34177 5.33147 -0.20271 0.1292 0.0724 2.42199 -2.67704 -0 -0 -2.28883 -0.10683 0 0 0 0 0 -0.02188 0.01087 0.06747 0 0.00551 2.31772 -1.0874 0.04082 0.43319 -0.29394
THR_634 -6.72356 0.45359 4.79338 -0.19358 0.07451 0.06651 3.04641 -2.75391 -0 -0 -3.03731 -0.00448 0 0 0 0 0 -0.00449 0.00127 0.05588 0 0.00045 2.3208 -1.0874 0.14037 0.18856 -2.663
LEU_635 -10.5381 1.09065 4.67338 -0.49891 0.24013 0.11534 2.94424 -3.63389 -0 -0 -2.02928 0.26021 0 0 0 0 0 -0.03771 0.04553 0.38666 0 -0.26694 0 0.18072 -0.04906 0.385 -6.73199
ASN_636 -7.02126 0.40903 6.39921 -0.18619 0.03638 0.28049 3.16474 -3.44618 -0 -0 -2.40755 -0.36124 0 0 0 -0.72652 0 0.13569 0.00748 0 1.43316 0.24205 0 -0.93687 -0.15246 0.47948 -2.65055
PHE_637 -5.39799 0.52887 4.95094 -0.54826 0.02589 0.21376 2.56704 -2.51898 -0.01091 -0.08608 -2.1215 -0.0356 0 0 0 0 0 0.06565 0.09437 0 2.87691 -0.14554 0 1.0402 0.00029 0.46968 1.96874
LEU_638 -8.62206 1.76631 3.33893 -0.54188 0.45767 0.13296 2.44253 -2.59096 -0 -0 -0.87944 0.3499 0 0 0 0 0 -0.01784 0.04472 0.29824 0 -0.28308 0 0.18072 -0.16845 0.84864 -3.24309
PHE_639 -9.88991 1.08265 3.22728 -0.85515 0.2809 0.48605 2.87423 -2.91496 -0.00011 -0.00168 -2.60942 -0.87904 0 0 0 0 0 0.04019 0.05246 0 3.6509 -0.21174 0 1.0402 -0.4684 1.07298 -4.02261
TRP_640 -7.84766 0.65767 6.73518 -1.38774 0.11247 0.60507 3.03812 -3.37908 -0 -0 -1.77444 -0.34293 0 0 0 0 0 -0.01559 0.13664 0 1.96392 -0.23768 0 1.6906 -0.18426 0.72228 0.49258
LYS_641 -5.7002 0.66017 4.37894 -0.7299 0.27152 0.56438 1.4668 -2.16398 -0.01091 -0.08608 -0.08096 -0.21712 0 0 0 0 0 -0.02864 0.05112 2.8665 0 -0.0537 0 -1.5107 -0.17804 0.48698 -0.01382
GLN_642 -6.81347 0.72624 5.83673 -0.79435 0.12082 0.81841 2.70325 -2.8167 -0.00372 -0.0929 -1.85195 -0.76061 0 0 -0.41129 0 0 -0.00761 0.00148 0 3.22214 -0.09692 0 -0.18838 -0.35441 0.4407 -0.32254
LEU_643 -7.22747 0.74077 2.88088 -0.6683 0.19823 0.24276 2.48628 -2.43595 -0.01707 -0.11948 -1.19571 0.07149 0 0 0 0 0 -0.01034 0.00348 1.03315 0 -0.25118 0 0.18072 -0.21542 0.38315 -3.92002
SER_644 -2.94866 0.15267 3.79866 -0.02653 0.00298 0.02614 1.55473 -1.77661 -0.00011 -0.00168 -1.0663 -0.34634 0 0 0 0 0 -0.09901 0.01544 1.31998 0 -0.32699 0.60713 -0.77834 -0.41841 0.34672 0.03545
SER_645 -2.38952 0.25078 3.32753 -0.02886 0.01589 0.02829 1.35464 -1.55938 -0 -0 -1.34827 0.04802 0 0 0 0 0 -0.05379 0.00999 0.5348 0 -0.1372 0.60001 -0.77834 -0.49898 0.31632 -0.30807
THR_646 -4.82851 0.23445 3.56392 -0.1203 0.04339 0.0804 2.32093 -2.03189 -0.01858 -0.14515 -0.90937 -0.534 0 0 0 0 0 -0.02494 0.00359 0.04698 0 -0.44123 2.32866 -1.0874 -0.4892 0.32301 -1.68525
ASP_647 -3.86404 0.63051 5.9926 -0.10828 0.00472 0.30917 2.85168 -2.34771 -0.0069 -0.06593 -5.50962 -0.45148 0 0 0 -0.64942 0 -0.07764 0.00409 0 2.01037 -0.00779 0 -2.3716 -0.42498 1.01372 -3.06853
PRO_648 -2.5784 0.39274 1.84141 -0.06782 0 0.04232 0.80139 -0.78063 -0 -0 0.54017 0.59718 0 0 0 0 0 -0.19845 0.04261 0.2057 0 -0.59145 0 -2.4119 -0.05451 1.08017 -1.13946
GLN_649 -2.89628 0.2129 2.54947 -0.6172 0.31324 1.04254 0.94317 -1.19502 -0.01262 -0.11367 -0.65391 -2.40084 0 0 0 0 0 -0.00352 0.15803 0 4.15583 -0.11771 0 -0.18838 -0.14498 0.37459 1.40563
THR_650 -3.9204 0.2406 3.65976 -0.17432 0.07381 0.06116 1.83213 -1.80979 -0.03595 -0.28222 -2.20985 0.16959 0 0 0 0 0 -0.0533 0.00164 0.04984 0 0.0409 2.30363 -1.0874 -0.4533 0.28637 -1.30712
VAL_651 -4.46652 0.72119 1.05381 -0.2838 0.18188 0.05908 1.08143 -1.31476 -0 -0 -0.46664 -0.0619 0 0 0 0 0 -0.07251 0 0.16738 0 -0.5278 0 1.9342 -0.41586 0.32329 -2.08752
LEU_652 -6.74539 0.88247 0.4368 -0.6852 0.50084 0.29445 0.75087 -1.37854 -0.0015 -0.00416 0.51168 -0.14896 0 0 0 0 0 0.04362 0.01815 0.9335 0 0.00375 0 0.18072 0.00098 0.54256 -3.86336
ALA_653 -3.35841 0.62806 2.78564 -0.02832 0.00505 0 1.73403 -1.66965 -0 -0 -0.86001 -0.47197 0 0 0 0 0 -0.01891 0 0 0 0.45811 0 1.8394 0.2282 0.61491 1.88611
MET_654 -9.18925 0.89166 2.98884 -0.25771 0.04717 0.11273 2.02369 -2.14057 -0.00054 -0.00215 0.23689 -0.23112 0 0 0 0 0 -0.04418 0.06292 2.26272 0 0.12292 0 0.60916 -0.013 0.46813 -2.05167
HIS_655 -9.44769 2.03847 6.3845 -0.47417 0.01906 0.5861 2.24409 -3.39636 -0 -0 -0.90446 0.03255 0 0 -0.66638 -0.72652 0 -0.03068 0.02955 0 1.5415 -0.35743 0 -0.45461 -0.11292 0.91869 -2.77669
CYS_656 -5.47986 0.4134 3.72161 -0.07964 0 0.05379 1.35082 -1.7544 -0 -0 -1.01377 -0.12059 0 0 0 0 0 -0.00671 0.01853 0.26027 0 -0.45837 0 3.6196 -0.1432 1.07882 1.46031
THR_657 -4.68071 0.44162 4.34781 -0.21047 0.16294 0.08554 2.86691 -2.12516 -0.0054 -0.05092 -4.2113 -1.14559 0 0 -2.05222 0 0 0.0716 0.0151 1.43748 0 -0.60764 2.43299 -1.0874 -0.04474 1.15554 -3.20404
SER_658 -2.2648 0.34315 1.93852 -0.03071 0.00452 0.05483 0.59542 -0.95306 -0 -0 -0.07272 -0.76128 0 0 0 0 0 -0.07248 0.00082 0.0522 0 -0.2142 0.60023 -0.77834 1.33634 1.5454 1.32386
PRO_659 -4.76734 0.66221 2.4909 -0.20676 0.00748 0.1482 0.76082 -1.07717 -0 -0 -0.06163 0.01538 0 0 0 0 0 0.14571 0.01366 0.3418 0 -0.82964 0 -2.4119 1.19486 1.0128 -2.56062
SER_660 -3.03103 0.41579 3.09591 -0.0189 0 0.03256 1.82192 -1.5092 -0.02234 -0.20372 -2.43158 -0.96703 0 0 0 0 0 0.14165 0 2.38349 0 -0.41442 0.60617 -0.77834 0.4191 0.58804 0.12808
VAL_661 -1.94804 0.14773 1.71308 -0.30977 0.42311 0.07813 0.67993 -0.85312 -0 -0 -0.92695 -0.64198 0 0 0 0 0 0.06295 0.00916 0.09592 0 0.63675 0 1.9342 0.95458 0.74506 2.80075
PHE_662 -8.55295 1.10314 3.20588 -0.51637 0.01448 0.19274 1.66559 -2.24877 -0.02709 -0.21439 -1.05289 0.14991 0 0 0 0 0 0.43896 0.21392 0 1.98246 -0.39779 0 1.0402 0.29963 1.00367 -1.69967
ASN_663 -4.33253 0.36897 5.14159 -0.24819 0.01677 0.37739 2.79569 -2.30284 -0 -0 -3.13732 -0.51493 0 0 -1.16356 -0.38559 0 -0.0462 0.00125 0 2.44761 0.19539 0 -0.93687 -0.24674 0.89369 -1.07643
ILE_664 -5.14024 0.39484 3.28346 -0.59238 0.29051 0.18011 1.65949 -1.94994 -0 -0 -0.96609 0.05714 0 0 0 0 0 -0.24374 0.05589 1.11542 0 0.40586 0 0.73287 -0.0064 0.50096 -0.22223
THR_665 -4.4473 0.50647 4.1426 -0.20774 0.19186 0.07709 2.12449 -2.03934 -0 -0 -2.02938 -0.14271 0 0 -1.16356 -0.38559 0 -0.04538 0.10425 0.1739 0 0.04798 2.24885 -1.0874 0.10871 0.42325 -1.39894
ARG_666 -9.9305 0.51052 8.20052 -0.62241 0.08852 0.38644 4.11992 -3.838 -0.01597 -0.1056 -3.35063 0.0523 0 0 0 0 0 0.05205 0.17284 1.89906 0 -0.14659 0 -1.2888 -0.10698 0.51362 -3.40969
ASN_667 -7.53758 0.34988 6.44737 -0.18341 0.0422 0.27127 2.6098 -3.27331 -0.02293 -0.18284 -1.50267 -0.34185 0 0 0 0 0 0.04648 0.00247 0 1.43158 0.48485 0 -0.93687 -0.00449 0.4948 -1.80529
PHE_668 -9.04775 1.20177 4.03161 -0.84356 0.1566 0.2902 2.81493 -3.12131 -0 -0 -2.58992 -0.0589 0 0 0 0 0 0.07765 0.14672 0 2.22258 -0.43068 0 1.0402 0.21328 0.46015 -3.43643
LEU_669 -6.85917 0.90823 3.87237 -0.64498 0.35634 0.25076 2.34634 -2.53083 -0 -0 -2.01761 0.01887 0 0 0 0 0 -0.04243 0.48276 1.35428 0 -0.30692 0 0.18072 -0.06617 0.56752 -2.12991
THR_670 -7.48281 0.92436 5.41905 -0.20184 0.13992 0.07398 3.46825 -3.24359 -0 -0 -3.40173 -0.12848 0 0 0 0 0 0.08409 0.05895 0.07705 0 -0.02172 2.24391 -1.0874 -0.0761 0.51578 -2.63834
GLU_671 -8.24746 0.42488 9.14607 -0.48388 0.09273 0.94852 5.28306 -4.32523 -0 -0 -7.87876 -0.46478 0 0 -1.78183 -0.56509 0 0.08163 0.17172 0 3.24101 -0.35837 0 -2.7348 -0.15542 0.37043 -7.23558
PHE_672 -10.94 1.46499 4.54169 -0.79579 0.04201 0.19034 3.41325 -3.60359 -0 -0 -3.19286 -0.0949 0 0 0 0 0 0.12149 3e-05 0 1.74528 -0.46935 0 1.0402 -0.2263 0.74507 -6.01842
ILE_673 -9.23525 1.16562 3.2174 -0.72944 0.36883 0.2784 2.82457 -2.93017 -0 -0 -1.83817 0.40599 0 0 0 0 0 -0.05628 0.20695 1.24079 0 -0.18689 0 0.73287 -0.03378 1.16173 -3.40685
ALA_674 -6.27306 0.84436 3.60458 -0.01827 0 0 2.76901 -2.72529 -0 -0 -1.91226 -0.36747 0 0 0 0 0 0.05543 0 0 0 -0.22309 0 1.8394 -0.2346 0.8656 -1.77565
THR_675 -8.11265 1.14962 6.15877 -0.21635 0.23082 0.07877 3.75613 -3.42648 -0.00605 -0.03851 -3.29732 -0.10661 0 0 0 0 0 -0.03977 0.03506 0.27071 0 0.03137 2.23834 -1.0874 -0.09101 0.6521 -1.82047
LEU_676 -9.05879 1.23441 3.46339 -0.44432 0.07469 0.10112 2.9633 -2.94215 -0 -0 -2.56575 0.15876 0 0 0 0 0 0.09282 0.01787 0.35999 0 -0.24912 0 0.18072 -0.08749 0.95521 -5.74533
ILE_677 -10.0965 1.58502 2.43736 -0.5001 0.42181 0.09411 2.70754 -2.83826 -0.00521 -0.03948 -2.3478 0.17419 0 0 0 0 0 -0.06527 0.01307 0.45907 0 -0.46036 0 0.73287 -0.06002 0.93933 -6.84861
LEU_678 -8.47967 0.88337 4.05211 -0.66142 0.36789 0.27211 2.83462 -2.967 -0.0014 -0.00922 -1.93432 -0.12963 0 0 0 0 0 0.00622 0.23796 1.05278 0 -0.17316 0 0.18072 0.16786 0.73186 -3.56834
ILE_679 -10.8628 2.06126 3.49355 -0.53361 0.45141 0.10423 2.79408 -3.31429 -0.01066 -0.05059 -2.58097 0.03212 0 0 0 0 0 -0.05541 0.02659 0.53616 0 -0.48917 0 0.73287 0.11699 0.9862 -6.56202
GLY_680 -4.10582 0.15333 3.97784 -4e-05 0 0 2.1481 -2.28893 -0.01347 -0.09041 -2.46602 -0.42671 0 0 0 0 0 -0.03058 0 0 0 0.49533 0 0.83697 0.32967 0.66334 -0.8174
GLY_681 -5.1183 0.74798 4.13276 -5e-05 0 0 2.21082 -2.60489 -0 -0 -2.04444 -0.37917 0 0 0 0 0 -0.04735 0 0 0 0.36334 0 0.83697 0.8577 0.17904 -0.8656
VAL_682 -6.21537 0.36358 3.92913 -0.31425 0.22836 0.07293 2.55202 -2.62104 -0.01346 -0.09253 -2.06458 -0.22527 0 0 0 0 0 -0.03557 0.00012 0.10318 0 -0.25774 0 1.9342 0.47655 0.25303 -1.92669
VAL_683 -9.06119 1.5117 3.50146 -0.30382 0.19189 0.06506 3.21623 -3.10857 -0.0014 -0.00922 -3.28388 -0.01911 0 0 0 0 0 -0.05992 0.00116 0.02804 0 -0.32828 0 1.9342 -0.06664 0.69809 -5.09421
ALA_684 -5.9591 0.75667 3.48361 -0.02165 0 0 2.63038 -2.76523 -0.0109 -0.05139 -1.82472 -0.35066 0 0 0 0 0 -0.04609 0 0 0 -0.25591 0 1.8394 -0.18883 0.76596 -1.99846
ALA_685 -4.59164 0.44067 2.83537 -0.02272 0 0 1.66636 -1.96365 -0 -0 -1.3904 -0.33933 0 0 0 0 0 -0.05316 0 0 0 -0.31299 0 1.8394 -0.46569 0.45364 -1.90415
SER_686 -2.3305 0.09523 2.93538 -0.02538 0.00153 0.02522 1.1728 -1.37826 -0.00825 -0.05305 -0.9741 0.15126 0 0 0 0 0 -0.03649 0.01002 0.50745 0 0.06162 0.60002 -0.77834 -0.13214 0.52957 0.37359
HIS_D_687 -5.32105 0.59514 3.63465 -0.69153 0.01399 0.81896 1.99154 -2.08771 -0 -0 -2.31976 -0.20772 0 0 0 0 0 0.02782 0.02262 0 3.28488 -0.23437 0 -0.45461 0.30827 0.99557 0.37668
PHE_688 -11.2105 1.98338 1.43597 -0.5494 0.34192 0.2447 2.89418 -2.71801 -0 -0 -1.60931 -0.33837 0 0 0 0 0 0.0067 0.0505 0 4.25263 -0.07226 0 1.0402 0.27534 1.85429 -2.11799
LEU_689 -3.28597 0.28364 2.96135 -0.54835 0.28179 0.16247 1.08672 -1.49423 -0 -0 -0.14653 0.33756 0 0 0 0 0 -0.12553 0.05862 0.26373 0 0.07947 0 0.18072 0.15823 2.15374 2.40741
HIS_690 -6.72071 0.7921 5.16682 -0.42281 0.02477 0.5186 2.29193 -2.6679 -0.0029 -0.03143 -2.54971 -0.11602 0 0 -0.81803 0 0 0.10865 0.00101 0 1.66169 -0.23184 0 -0.45461 -0.23566 1.26442 -2.42162
ASN_691 -4.73604 0.44223 3.96042 -0.33964 0.08185 0.59992 1.60475 -2.02746 -0.01339 -0.0455 -0.38529 -0.37942 0 0 0 0 0 0.10339 0.05077 0 1.36557 -0.33734 0 -0.93687 -0.2442 0.39621 -0.84004
ASN_692 -3.85878 0.51626 4.0238 -0.34394 0.14546 0.66802 1.36226 -1.8481 -0.01515 -0.12108 -1.07864 -0.92759 0 0 -0.57503 0 0 0.16727 0.01096 0 2.03894 -0.66063 0 -0.93687 -0.12599 0.85527 -0.70355
PRO_693 -5.45161 1.02244 3.94157 -0.10151 0.00304 0.06307 1.48504 -1.5589 -0 -0 -2.08207 0.769 0 0 0 0 0 0.16003 0.10852 0.22032 0 0.45879 0 -2.4119 0.04521 1.2802 -2.04878
ASN_694 -4.27507 0.30902 3.91268 -0.15609 0.02324 0.23046 1.08557 -1.8292 -0.01515 -0.12108 -0.19244 -0.69035 0 0 0 0 0 -0.0773 0.0093 0 1.55251 -0.04813 0 -0.93687 1.0799 0.8127 0.67369
SER_695 -3.87613 0.42812 3.66948 -0.03697 0.02965 0.03104 1.50248 -1.693 -0 -0 -0.90027 -0.36964 0 0 -0.31996 0 0 -0.06085 0.00722 0.56892 0 -0.093 1.94528 -0.77834 1.24221 0.42565 1.72188
VAL_696 -6.3959 1.31951 2.09018 -0.28134 0.16563 0.05655 2.39949 -1.84429 -0.00841 -0.06478 -3.49747 -0.23455 0 0 0 0 0 0.15047 0.0036 0.02095 0 -0.46017 0 1.9342 6.12516 2.4295 3.90832
PRO_697 -6.4054 1.55075 3.05534 -0.06382 0 0.04086 1.53004 -1.50052 -0 -0 -1.08011 0.57241 0 0 0 0 0 0.11126 0.0264 0.15539 0 -0.08151 0 -2.4119 11.7347 3.76872 11.0026
PRO_698 -5.34723 1.25755 2.76228 -0.07731 1e-05 0.04657 0.62223 -1.23525 -0 -0 -0.7312 0.58758 0 0 0 0 0 -0.19834 0.01185 0.40182 0 -0.65922 0 -2.4119 5.94729 1.80771 2.78444
GLY_699 -3.63862 0.59566 3.38594 -9e-05 0 0 2.1959 -1.97386 -0.0186 -0.07493 -1.93289 -0.30489 0 0 0 0 0 -0.00629 0 0 0 0.40318 0 0.83697 1.94538 0.46934 1.8822
PHE_700 -8.5595 1.23791 2.8945 -0.49843 0.26982 0.16175 2.94269 -2.47157 -0.00039 -0.00461 -2.42523 -0.07096 0 0 0 0 0 -0.04164 0.61023 0 4.15859 -0.2291 0 1.0402 2.12502 0.90004 2.03932
MET_701 -8.76458 1.20561 4.35597 -0.70159 0.17645 0.19722 2.6744 -2.63825 -0.03373 -0.17761 -2.21613 -0.01598 0 0 0 0 0 -0.09597 0.17241 0.89176 0 -0.10231 0 0.60916 -0.01405 1.15867 -3.31855
GLY_702 -4.35767 0.4443 3.68214 -4e-05 0 0 2.20254 -2.18362 -0 -0 -2.38071 -0.41275 0 0 0 0 0 -0.1456 0 0 0 0.40383 0 0.83697 -0.01737 0.58637 -1.34163
LEU_703 -8.01863 0.8862 4.15744 -0.65803 0.13801 0.20875 2.73537 -3.05711 -0.0186 -0.07493 -2.12249 0.17123 0 0 0 0 0 -0.00717 0.07053 0.72441 0 -0.19653 0 0.18072 0.27874 0.49644 -4.10566
TRP_704 -10.2801 1.10235 3.27073 -0.99862 0.32526 0.51885 2.25745 -2.73583 -0 -0 -0.50588 -0.37213 0 0 0 0 0 0.14092 0.53734 0 2.52208 0.06528 0 1.6906 -0.08126 0.72578 -1.81713
LEU_705 -10.4143 2.45099 4.36237 -0.53454 0.48178 0.11262 2.97497 -3.51081 -0.01826 -0.0988 -2.64851 0.27586 0 0 0 0 0 0.10398 0.17921 0.67563 0 -0.1673 0 0.18072 0.14883 1.3226 -4.12296
VAL_706 -7.81758 0.79776 3.44856 -0.32183 0.19423 0.07222 2.69563 -2.796 -0.02533 -0.11283 -1.38363 -0.29795 0 0 0 0 0 -0.04547 0.00732 0.12953 0 -0.38038 0 1.9342 0.37277 1.94852 -1.58025
ALA_707 -5.75452 0.40187 3.48816 -0.02119 0 0 2.26188 -2.70387 -0 -0 -2.09679 -0.36752 0 0 0 0 0 -0.0177 0 0 0 -0.22406 0 1.8394 -0.23689 1.17205 -2.25919
GLY_708 -4.63223 0.44309 3.87158 -4e-05 0 0 2.0206 -2.33205 -0 -0 -1.77088 -0.39525 0 0 0 0 0 -0.08985 0 0 0 0.19494 0 0.83697 0.33845 0.34751 -1.16716
ILE_709 -10.6261 1.58532 3.90276 -0.51498 0.62718 0.10227 3.31999 -3.35525 -0 -0 -2.96171 0.01632 0 0 0 0 0 -0.06431 0.21179 0.55922 0 -0.43556 0 0.73287 0.56238 0.50152 -5.83626
ILE_710 -9.48799 1.25304 4.11089 -0.52082 0.52509 0.10222 2.87926 -3.1674 -0.0417 -0.21295 -2.3458 0.0895 0 0 0 0 0 -0.00874 0.00479 0.53652 0 -0.39416 0 0.73287 0.03562 0.72717 -5.1826
ILE_711 -7.00565 0.69359 3.02271 -0.50714 0.48225 0.10496 1.78271 -2.36135 -0 -0 -0.78713 -0.06136 0 0 0 0 0 -0.05215 0.02413 0.52946 0 -0.43942 0 0.73287 0.05113 0.65169 -3.13868
ALA_712 -6.27219 0.48292 2.16191 -0.02328 0 0 2.21768 -2.49654 -0 -0 -0.89762 -0.32218 0 0 0 0 0 -0.03683 0 0 0 -0.28767 0 1.8394 -0.25897 0.64021 -3.25315
PHE_713 -9.77952 0.83198 2.26163 -0.69102 0.07363 0.43106 2.90081 -2.83751 -0.03018 -0.12609 -3.15664 0.24345 0 0 0 0 0 -0.02731 0.09866 0 2.07203 -0.24663 0 1.0402 -0.16084 0.74319 -6.3591
GLY_714 -4.56952 0.5638 4.32887 -5e-05 0 0 2.71291 -2.51092 -0 -0 -2.52173 -0.40051 0 0 0 0 0 -0.10256 0 0 0 0.43146 0 0.83697 0.27157 0.58165 -0.37806
GLY_715 -2.88096 0.3102 2.77095 -4e-05 0 0 0.51968 -1.51166 -0.0218 -0.10737 -0.22386 -0.42466 0 0 0 0 0 -0.11705 0 0 0 0.47589 0 0.83697 0.20064 0.32169 0.14863
ALA_716 -5.19796 0.57671 2.41856 -0.01819 0 0 2.12165 -2.1496 -5e-05 -0.00018 -1.63866 -0.28256 0 0 0 0 0 -0.01291 0 0 0 0.5262 0 1.8394 0.62839 0.22992 -0.95927
THR_717 -5.81865 0.48483 4.31441 -0.13258 0.09783 0.09242 2.6765 -2.41926 -0.0067 -0.06685 -2.03806 -1.13944 0 0 -0.90366 -0.56509 0 0.0072 0.06047 0.10221 0 -0.64629 2.51713 -1.0874 0.50248 0.9644 -3.00411
GLY_718 -2.78864 0.3234 3.01138 -6e-05 0 0 1.50302 -1.56094 -0.01589 -0.05787 -0.86207 -0.39235 0 0 0 0 0 -0.13587 0 0 0 -1.47777 0 0.83697 -0.58886 1.01032 -1.19524
SER_719 -5.55575 0.60093 5.71464 -0.02949 0.00919 0.02903 2.40795 -2.64875 -0.01637 -0.07978 -0.9495 -0.04553 0 0 -0.73372 0 0 -0.03043 0.07319 0.2129 0 0.09363 0.63295 -0.77834 0.04307 0.4408 -0.60938
ALA_720 -4.52393 0.4953 4.29329 -0.02208 0 0 2.51183 -2.29853 -0.0067 -0.06685 -2.70571 -0.37717 0 0 -0.83607 0 0 0.2899 0 0 0 -0.32611 0 1.8394 0.29713 0.58609 -0.85022
ILE_721 -7.56996 0.83089 2.22109 -0.51443 0.6862 0.11071 1.62215 -2.02382 -0 -0 -1.42614 -0.34055 0 0 -1.59345 0 0 0.18743 0.01433 0.469 0 0.12801 0 0.73287 5.30615 1.14615 -0.01338
ASN_722 -8.07714 1.62528 7.23541 -0.34123 0.148 0.64158 4.34341 -3.54288 -0.00963 -0.05602 -4.37946 -0.8134 0 0 -1.29223 0 0 -0.03556 0.00095 0 1.9835 -0.4991 0 -0.93687 5.61909 1.95581 3.5695
PRO_723 -7.47157 1.02918 4.36772 -0.08625 0 0.05349 2.48026 -1.98145 -2e-05 -4e-05 -1.19003 0.70666 0 0 0 0 0 -0.11128 0.03763 0.5948 0 -0.3747 0 -2.4119 -0.15879 1.60581 -2.91047
ALA_724 -6.41385 0.7259 2.68781 -0.02234 0 0 2.1435 -2.48983 -0.00451 -0.02478 -1.39943 -0.36405 0 0 -0.52855 0 0 0.00065 0 0 0 -0.32553 0 1.8394 -0.45391 0.62497 -4.00456
ARG_725 -10.0089 1.47376 8.04895 -0.49227 0.05641 0.24676 3.93492 -4.0378 -0.00963 -0.05602 -3.07465 0.69648 0 0 -0.45554 0 0 -0.04058 0.61194 2.28381 0 -0.12648 0 -1.2888 -0.21912 0.86925 -1.58754
ASP_726 -7.33873 0.44358 9.26609 -0.18805 0.00015 0.61166 4.14019 -3.9029 -0 -0 -7.14166 -0.12723 0 0 -0.95009 -1.0674 0 -0.02529 0.59682 0 3.58761 0.03949 0 -2.3716 0.08965 0.9357 -3.402
LEU_727 -6.57442 0.83059 4.65128 -0.68501 0.26704 0.27235 2.54665 -2.64455 -0.00196 -0.01816 -2.30655 0.09534 0 0 0 0 0 0.04613 0.00994 0.94314 0 -0.23481 0 0.18072 0.03146 0.64273 -1.9481
GLY_728 -5.07747 0.34999 4.82465 -5e-05 0 0 2.3311 -2.57027 -2e-05 -4e-05 -1.94999 -0.44341 0 0 0 0 0 0.08381 0 0 0 0.50343 0 0.83697 0.25827 0.60111 -0.25192
THR_729 -7.9966 1.66962 7.1647 -0.22283 0.42774 0.08055 3.66458 -3.60874 -0.00028 -0.0023 -3.26795 -0.107 0 0 0 0 0 -0.0083 0.068 0.05571 0 -0.02135 2.31318 -1.0874 0.40445 0.62307 0.14885
ARG_730 -11.377 0.831 11.6377 -0.714 0.17786 0.40856 5.10022 -5.13668 -0 -0 -5.46757 0.2524 0 0 -0.47664 -1.0674 0 -0.03507 0.29334 2.45536 0 -0.18064 0 -1.2888 -0.16464 1.17597 -3.57599
ILE_731 -7.08474 0.50594 4.85115 -0.49182 0.35205 0.09626 2.46911 -2.73713 -0.0149 -0.14249 -2.43438 0.08858 0 0 0 0 0 -0.04997 0.06417 0.49022 0 -0.45976 0 0.73287 -0.22251 0.95058 -3.03678
VAL_732 -7.68217 0.60509 5.25238 -0.31621 0.23994 0.07292 3.05069 -3.11812 -0.00196 -0.01816 -3.11232 -0.17765 0 0 0 0 0 -0.05948 2e-05 0.07846 0 -0.2788 0 1.9342 -0.02542 0.3779 -3.17869
PHE_733 -9.44127 0.54622 5.90571 -0.83729 0.03707 0.29595 3.40175 -3.53172 -0.02174 -0.14629 -0.53528 -0.02062 0 0 0 0 0 -0.00528 0.02067 0 1.80728 -0.46944 0 1.0402 -0.04016 0.25523 -1.739
GLN_734 -5.07427 0.29203 4.93415 -0.27104 0.05702 0.22217 1.65023 -2.26559 -0.0149 -0.14249 -0.88209 -0.48307 0 0 0 0 0 0.04986 0.17609 0 2.73848 -0.13131 0 -0.18838 -0.11618 0.24283 0.79355
LEU_735 -3.7729 0.20344 3.03629 -0.4676 0.1517 0.1089 1.48765 -1.61474 -0 -0 -1.01759 0.2193 0 0 0 0 0 -0.04005 0.07184 0.396 0 -0.26788 0 0.18072 -0.24988 0.33316 -1.24164
THR_736 -5.06613 0.76396 5.11282 -0.1641 0.04034 0.05801 3.01228 -2.49186 -0 -0 -2.36935 0.21629 0 0 0 0 0 -0.05791 0.05138 0.06598 0 0.03885 2.30168 -1.0874 -0.30288 1.19213 1.31408
PRO_737 -1.93505 0.54166 1.1985 -0.07172 0 0.04413 0.55419 -0.6058 -0 -0 0.60707 0.56689 0 0 0 0 0 -0.23319 0.0473 0.35244 0 -0.72435 0 -2.4119 -0.15622 1.2471 -0.97895
ILE_738 -4.61675 0.71538 1.67788 -0.61682 0.53151 0.2119 1.24771 -1.4396 -0 -0 -0.51768 -0.17199 0 0 0 0 0 -0.07228 0.24315 1.80078 0 0.59618 0 0.73287 0.04529 0.50474 0.87228
LYS_739 -5.3021 0.6826 4.98425 -0.49756 0.11327 0.41171 1.77743 -2.27093 -0 -0 -3.00339 0.33132 0 0 0 0 0 0.06668 0.34893 1.67926 0 -0.00835 0 -1.5107 0.08762 0.63446 -1.47548
ASN_740 -3.24061 0.20159 2.9994 -0.1807 0.00252 0.27662 1.40245 -1.55317 -0.01342 -0.07281 0.78941 -0.49975 0 0 0 0 0 0.00034 0.11367 0 1.91276 0.03903 0 -0.93687 0.86876 0.60213 2.71136
LYS_741 -5.22675 0.57508 3.98048 -0.77495 0.378 0.46721 1.79691 -1.95542 -0 -0 0.25428 0.00763 0 0 0 0 0 0.04922 0.02964 2.61386 0 0.17745 0 -1.5107 1.12095 0.59546 2.57835
ASP_742 -2.53505 0.52039 4.52404 -0.11409 0.0251 0.35672 2.09537 -1.94288 -0.0177 -0.11526 -3.76456 -0.36349 0 0 0 0 0 -0.08843 0.12268 0 1.82473 -0.0213 0 -2.3716 0.13269 0.56234 -1.17031
ALA_743 -3.92491 0.50133 2.88111 -0.02517 0.00052 0 1.85777 -1.80137 -0 -0 -1.39156 -0.40293 0 0 0 0 0 -0.11762 0 0 0 -0.15899 0 1.8394 -0.44001 0.29171 -0.89071
ASN_744 -6.7017 0.84239 6.91017 -0.17215 0.01743 0.26055 3.43158 -3.28448 -0.0054 -0.05092 -2.07031 -0.35534 0 0 0 0 0 -0.08158 0.00885 0 1.51445 0.06109 0 -0.93687 -0.29174 0.2784 -0.62557
TRP_745 -3.11138 0.34441 3.49171 -1.37414 0.10543 0.58188 1.34744 -1.69191 -0 -0 -0.45266 -0.30431 0 0 0 0 0 -0.00654 0.06397 0 1.83601 -0.1939 0 1.6906 -0.10642 0.24065 2.46085
LYS_746 -3.95878 0.30586 3.67676 -0.40796 0.04216 0.22114 1.57598 -1.84799 -0.04972 -0.26799 -0.76562 -0.11566 0 0 0 0 0 -0.03064 0.02202 2.26236 0 -0.10383 0 -1.5107 -0.03667 0.14337 -0.84592
TYR_747 -6.76651 0.5778 4.38392 -0.56009 0.28626 0.2713 2.25581 -2.3986 -0 -0 -0.95837 -0.33724 0 0 0 0 0 -0.02792 0.06097 0 3.05534 0.12479 0.02086 1.2797 -0.14385 0.37347 1.49763
SER_748 -4.55429 0.56789 4.97646 -0.03229 0.00028 0.05531 1.75034 -2.28522 -0 -0 -0.90767 -1.02566 0 0 0 0 0 -0.09867 0.07429 0.16635 0 -0.19553 0.65187 -0.77834 -0.50399 0.51816 -1.62073
TRP_749 -6.38177 0.82146 3.26821 -1.01361 0.02649 0.36598 2.60629 -2.12312 -0.0139 -0.08124 -2.85372 -0.34568 0 0 0 0 0 0.04702 0.05658 0 2.0499 -0.2067 0 1.6906 -0.25237 0.59932 -1.74026
ILE_750 -8.65346 1.8089 2.97772 -0.71016 0.86777 0.17153 2.26248 -2.54742 -0.03202 -0.15273 -1.56598 0.37075 0 0 0 0 0 0.15 0.06767 0.57488 0 -0.36669 0 0.73287 5.87887 1.79926 3.63424
PRO_751 -6.5573 1.34602 3.69182 -0.08358 0 0.05019 0.89187 -1.55991 -0 -0 -1.03663 0.57934 0 0 0 0 0 -0.19177 0.0273 0.41972 0 -0.65275 0 -2.4119 5.78508 1.77165 2.06915
VAL_752 -5.99527 0.80523 3.67717 -0.27629 0.14619 0.05584 2.13235 -2.19439 -0 -0 -1.27751 -0.25085 0 0 0 0 0 0.05451 0.04066 0.10801 0 -0.52854 0 1.9342 0.12382 0.556 -0.88886
ILE_753 -7.1168 0.82339 2.68544 -0.72744 0.45637 0.27079 2.14923 -2.17614 -0 -0 -2.1129 0.41536 0 0 0 0 0 -0.01287 0.00603 1.15639 0 -0.26092 0 0.73287 0.0977 0.8183 -2.7952
ALA_754 -7.0961 1.23575 3.02016 -0.02075 0 0 2.72517 -2.77632 -0.0139 -0.08124 -2.53764 -0.38792 0 0 0 0 0 0.59661 0 0 0 -0.01084 0 1.8394 0.91835 2.01116 -0.57811
PRO_755 -8.16767 1.50294 4.6497 -0.06908 2e-05 0.04285 1.90429 -2.32964 -0.02099 -0.15349 -1.66369 0.63611 0 0 0 0 0 0.02181 0.01873 0.16849 0 1.09246 0 -2.4119 1.06392 1.88145 -1.83369
LEU_756 -7.93453 0.72991 3.38663 -0.44553 0.15729 0.1008 2.69036 -2.79773 -0 -0 -1.72124 0.20061 0 0 0 0 0 0.06772 0.00816 0.38204 0 -0.269 0 0.18072 -0.02343 0.74663 -4.54059
SER_757 -6.10104 0.74333 5.33169 -0.02648 0 0.06121 3.18268 -2.8535 -0.003 -0.02071 -2.59215 -0.59297 0 0 0 0 0 -0.0226 0.01047 0.73869 0 0.33018 0.6589 -0.77834 -0.05541 0.46375 -1.5253
ALA_758 -7.46048 0.65614 3.21174 -0.02228 0 0 2.81628 -2.97687 -0 -0 -2.4702 -0.38257 0 0 0 0 0 0.05076 0 0 0 -0.3894 0 1.8394 -0.16627 0.31776 -4.97598
GLY_759 -5.55404 0.62982 4.53821 -4e-05 0 0 2.50945 -2.71872 -0 -0 -2.55765 -0.4025 0 0 0 0 0 -0.05168 0 0 0 0.4643 0 0.83697 0.1717 0.32376 -1.81043
LEU_760 -6.84527 0.79576 4.81414 -0.6433 0.33348 0.19354 3.07777 -2.94394 -0 -0 -2.15798 -0.03749 0 0 0 0 0 0.02952 0.19849 1.36754 0 -0.30765 0 0.18072 0.27674 0.57535 -1.09256
VAL_761 -7.1572 0.74431 4.22604 -0.31379 0.18179 0.07113 2.66719 -2.80541 -0 -0 -2.53 -0.2665 0 0 0 0 0 0.23797 0.01766 0.12458 0 -0.29141 0 1.9342 -0.22252 0.75297 -2.62899
LEU_762 -10.1824 2.00258 4.93038 -0.56611 0.4316 0.15695 3.28433 -3.45321 -0.01876 -0.09202 -2.34413 0.19606 0 0 0 0 0 0.02201 0.44133 0.29583 0 -0.31537 0 0.18072 -0.25856 1.82533 -3.46345
SER_763 -6.01525 0.45098 5.88713 -0.03381 0 0.0461 2.87217 -2.83517 -0 -0 -2.63441 -0.88603 0 0 0 0 0 0.15793 0.22692 0.50458 0 0.17613 1.77622 -0.77834 -0.34498 1.89459 0.46477
ILE_764 -5.16351 0.60426 5.06207 -0.48813 0.31304 0.09595 2.73278 -2.57204 -0 -0 -1.79411 0.1086 0 0 0 0 0 -0.06001 0.12194 0.49311 0 -0.49862 0 0.73287 -0.07631 0.61695 0.22886
ILE_765 -7.39372 0.80365 4.17658 -0.50575 0.47615 0.10597 2.86714 -2.69112 -0 -0 -2.44571 -0.10106 0 0 0 0 0 -0.05481 0.02603 0.61351 0 -0.37324 0 0.73287 0.06699 0.46383 -3.23267
ILE_766 -8.80713 1.06354 3.83959 -0.63462 0.30689 0.13835 3.07036 -2.73374 -0 -0 -3.09163 0.20039 0 0 0 0 0 0.05993 0.0334 0.57835 0 -0.43922 0 0.73287 -0.03092 0.8689 -4.84467
GLY_767 -2.98435 0.31523 3.04778 -4e-05 0 0 1.1979 -1.67229 -0.01576 -0.07131 -1.01796 -0.4096 0 0 0 0 0 -0.01558 0 0 0 0.49405 0 0.83697 0.18567 0.94623 0.83692
PHE_768 -5.33332 0.60985 2.89715 -0.80166 0.03376 0.21251 1.54095 -1.82026 -0.00199 -0.00882 -0.98013 -0.12736 0 0 0 0 0 0.02104 0.3626 0 1.9529 -0.2906 0 1.0402 0.31744 1.08414 0.7084
SER_769 -5.26556 1.03979 4.47717 -0.02371 0 0.06032 1.87471 -2.12873 -0.00199 -0.00882 -0.63492 -0.58945 0 0 0 0 0 0.71683 0.2073 0.47622 0 0.18898 0.6004 -0.77834 5.86825 2.46754 8.546
PRO_770 -7.84905 1.90454 2.95933 -0.06444 0 0.04128 2.373 -1.60292 -0 -0 -1.35009 0.65035 0 0 0 0 0 0.4705 0.06551 0.10079 0 1.16403 0 -2.4119 6.55229 2.35452 5.35772
ALA_771 -4.15576 1.06991 3.08131 -0.02451 0.00013 0 1.69623 -1.97307 -0 -0 -0.92374 -0.34061 0 0 0 0 0 -0.0174 0 0 0 -0.3974 0 1.8394 1.43648 2.02957 3.32054
PRO_772 -5.72294 1.31117 2.82906 -0.07972 4e-05 0.04777 0.79129 -1.39339 -0 -0 -0.56379 0.61072 0 0 0 0 0 -0.16839 0.0002 0.45535 0 -0.52323 0 -2.4119 0.43875 1.65485 -2.72416
VAL_773 -6.29927 0.81788 1.43442 -0.309 0.23997 0.07253 1.9249 -1.7572 -0 -0 -0.94495 -0.57157 0 0 -0.81803 0 0 0.01264 0.00776 0.39478 0 -0.37236 0 1.9342 -0.0729 0.45099 -3.85522
LEU:CtermProteinFull_774 -8.59605 1.21626 2.58386 -0.55184 0.23479 0.28559 1.70973 -2.34954 -0 -0 -0.07645 0.55793 0 0 0 0 0 0 0.02877 0.91184 0 0 0 0.18072 0.12164 0.67761 -3.06514
MET:NtermProteinFull_775 -3.71448 0.22555 2.33407 -0.33518 0.04872 0.21414 1.62806 -1.23643 -0.03243 -0.13265 -1.19353 0.95365 0 0 -1.27071 0 0 0.0401 0.12898 2.29796 0 0 0 0.60916 0 0.12641 0.69137
TYR_776 -4.42261 0.58416 1.70956 -0.70273 0.05772 0.43321 0.43173 -1.19111 -0 -0 0.0928 -0.15261 0 0 0 0 0 0.09979 0.27516 0 2.04545 -0.30032 0.00381 1.2797 -0.1224 0.27718 0.39847
PHE_777 -5.99139 0.93864 2.20623 -0.58505 0.05253 0.30235 1.33898 -1.67468 -0.0331 -0.13581 0.02325 0.1649 0 0 0 0 0 -0.0202 0.02443 0 1.62921 -0.43521 0 1.0402 0.07541 0.32565 -0.75365
GLN_778 -3.99702 0.26279 4.21879 -0.70749 0.33797 1.2038 2.2857 -1.96793 -0.00667 -0.03696 -2.29143 -1.92357 0 0 0 0 0 -0.00175 0.30423 0 4.28212 -0.00758 0 -0.18838 0.02984 0.44421 2.24068
ASN_779 -3.54818 0.44719 3.33442 -0.17707 0.03482 0.26351 1.57059 -1.70485 -0.01602 -0.09872 -0.89614 -0.33329 0 0 0 0 0 -0.0812 0.01342 0 1.45057 0.1861 0 -0.93687 -0.19481 0.44208 -0.24446
SER_780 -2.10456 0.22547 2.30607 -0.0294 0.00071 0.04746 0.55336 -1.12448 -0 -0 0.04146 -0.92791 0 0 0 0 0 -0.06379 0.00224 0.15715 0 -0.28825 0.60806 -0.77834 -0.29705 0.3131 -1.3587
THR_781 -5.40132 0.45074 5.11318 -0.10548 0.09103 0.05082 2.57887 -2.61323 -0 -0 -0.93281 -1.45392 0 0 0 0 0 -0.00192 0.1026 1.11098 0 -0.25379 2.33326 -1.0874 0.05372 0.36409 0.39942
GLN_782 -7.10072 0.39496 6.71257 -0.41739 0.15787 0.2835 3.62634 -3.22444 -0.0007 -0.00322 -3.491 -0.56965 0 0 -1.27071 0 0 -0.04319 0.04756 0 4.0008 -0.12517 0 -0.18838 0.18326 0.44528 -0.58243
LEU_783 -5.9752 0.70583 4.02049 -0.4801 0.20889 0.10992 2.49819 -2.41774 -0.00667 -0.03696 -2.40314 0.25075 0 0 0 0 0 0.11468 0.00402 0.34009 0 -0.27167 0 0.18072 -0.30349 0.4267 -3.03469
GLY_784 -3.43394 0.36234 4.00806 -5e-05 0 0 1.79435 -2.02402 -0.01602 -0.09872 -1.49312 -0.41989 0 0 0 0 0 -0.06374 0 0 0 0.4103 0 0.83697 0.28788 0.23641 0.38681
TRP_785 -10.7936 1.18687 4.79735 -0.79811 0.20054 0.4952 2.76439 -3.36979 -0 -0 -1.65352 -0.43315 0 0 0 0 0 -0.01948 0.39568 0 2.79384 0.07581 0 1.6906 0.28733 0.29843 -2.08161
TRP_786 -8.5762 0.89436 5.18361 -0.87448 0.12698 0.48589 3.36895 -3.3026 -0 -0 -3.18481 -0.55904 0 0 -0.41803 0 0 0.20997 0.52958 0 3.54637 -0.22974 0 1.6906 -0.19611 0.67295 -0.63176
PHE_787 -8.85721 1.29828 4.36107 -0.83939 0.0768 0.28143 3.07931 -3.09269 -0.00143 -0.02403 -2.93599 -0.05285 0 0 0 0 0 -0.0169 0.23696 0 1.93703 -0.52544 0 1.0402 0.07039 0.70862 -3.25584
LEU_788 -8.47017 0.87973 4.84794 -0.47836 0.25076 0.11056 2.94528 -3.06961 -0.01843 -0.10625 -2.1413 0.24566 0 0 0 0 0 0.03118 0.08787 0.3398 0 -0.27775 0 0.18072 -0.0576 0.67929 -4.02068
ALA_789 -4.8892 0.27818 3.69878 -0.02111 0 0 2.40379 -2.47077 -0 -0 -2.31367 -0.3598 0 0 0 0 0 0.25006 0 0 0 -0.23952 0 1.8394 -0.33959 0.52002 -1.64342
GLU_790 -9.0095 0.78183 10.3057 -0.49333 0.11096 0.92852 4.95467 -4.69679 -0.02808 -0.25396 -8.69524 -0.53293 0 0 -1.51982 -0.31692 0 -0.0456 1.27925 0 3.92512 -0.21924 0 -2.7348 -0.42004 0.75434 -5.92588
LEU_791 -8.27847 0.88254 4.71353 -0.70018 0.28084 0.24673 2.86 -3.13448 -0.00242 -0.01711 -2.47472 0.1627 0 0 0 0 0 -0.01633 0.01281 0.79377 0 -0.20125 0 0.18072 -0.22127 0.77885 -4.13377
ILE_792 -5.75525 0.18738 4.64246 -0.4889 0.29202 0.09685 2.45338 -2.48174 -0 -0 -2.18446 0.08314 0 0 0 0 0 -0.04107 0.05038 0.48585 0 -0.48796 0 0.73287 0.08568 0.33496 -1.99442
GLY_793 -4.46852 0.36697 4.07743 -5e-05 0 0 2.10951 -2.34128 -0.01844 -0.10641 -2.12972 -0.40421 0 0 0 0 0 -0.06053 0 0 0 0.03261 0 0.83697 0.7327 0.23038 -1.14259
THR_794 -7.69853 0.49572 6.24975 -0.20751 0.13742 0.07528 3.23679 -3.43793 -1e-05 -6e-05 -2.93866 -0.02484 0 0 0 0 0 0.06774 0.0807 0.08597 0 0.04053 2.24972 -1.0874 0.69548 0.26814 -1.71169
PHE_795 -9.65567 0.78528 4.32439 -0.91871 0.04979 0.29789 3.0847 -3.24612 -0 -0 -2.89076 -0.06409 0 0 0 0 0 -0.00861 0.2601 0 1.77822 -0.51974 0 1.0402 0.10087 0.36268 -5.21959
ILE_796 -8.73494 1.83915 3.23017 -0.68566 0.75312 0.1546 2.60596 -2.76833 -0.01684 -0.1176 -2.23591 0.20089 0 0 0 0 0 -0.07019 0.01215 0.58127 0 -0.33236 0 0.73287 0.01654 0.91176 -3.92336
LEU_797 -9.10733 1.25429 4.35558 -0.53189 0.16216 0.11438 2.68352 -3.20875 -0 -0 -2.63231 0.0545 0 0 0 0 0 0.06338 0.08916 3.36203 0 -0.14315 0 0.18072 0.05537 1.40614 -1.84223
ILE_798 -9.99812 1.61468 4.23129 -0.5387 0.49827 0.10763 3.26793 -3.29575 -1e-05 -0.00016 -2.5501 -0.03203 0 0 0 0 0 -0.01707 0.05866 0.75616 0 -0.47222 0 0.73287 0.11302 1.25138 -4.27226
ILE_799 -9.54699 1.40032 1.5632 -0.57955 0.26806 0.1602 2.06592 -2.47359 -0 -5e-05 -1.33322 0.14669 0 0 0 0 0 0.75442 0.38233 1.39516 0 0.22177 0 0.73287 -0.14768 1.29773 -3.69241
PHE_800 -11.1056 1.75413 2.77941 -0.41982 0.02282 0.09976 2.73434 -3.30259 -0 -0 -2.55216 -0.01663 0 0 0 0 0 0.14578 0.53545 0 3.03274 -0.27857 0 1.0402 0.20942 2.60153 -2.71979
GLY_801 -5.61028 0.97208 4.27156 -5e-05 0 0 2.5656 -2.75591 -0.01684 -0.1176 -2.10488 -0.34788 0 0 0 0 0 -0.07931 0 0 0 0.08897 0 0.83697 1.02108 2.24372 0.96724
ASN_802 -8.94216 1.08523 7.16141 -0.18624 0.03794 0.31357 3.69833 -4.08416 -0 -0 -3.4686 -0.71037 0 0 -0.80589 -0.69334 0 0.54103 0.16335 0 4.06339 0.05041 0 -0.93687 0.55166 0.76137 -1.39994
GLY_803 -5.41482 0.7832 4.61041 -5e-05 0 0 2.85125 -2.82009 -0.01985 -0.14339 -2.07519 -0.43175 0 0 0 0 0 -0.05061 0 0 0 0.09986 0 0.83697 0.52666 0.59678 -0.65062
ALA_804 -6.62081 0.53 3.70631 -0.02305 0 0 2.7491 -3.02699 -0 -0 -2.09959 -0.36382 0 0 0 0 0 -0.05778 0 0 0 -0.3141 0 1.8394 0.35322 0.321 -3.00711
VAL_805 -7.94119 0.78956 5.08053 -0.30885 0.22003 0.07129 3.72136 -3.28323 -0 -0 -2.55517 -0.19136 0 0 0 0 0 -0.01619 0.01454 0.06315 0 -0.30786 0 1.9342 -0.33334 0.36553 -2.67699
ALA_806 -6.23844 0.77962 4.58385 -0.02026 0 0 2.71526 -2.89537 -0 -0 -2.27556 -0.35136 0 0 0 0 0 -0.04054 0 0 0 -0.19304 0 1.8394 -0.20368 0.55254 -1.74757
GLN_807 -9.57497 1.1489 8.72937 -0.72155 0.16178 0.77663 4.07539 -4.39649 -0.01985 -0.14339 -4.95338 -0.32944 0 0 0 -2.20271 0 0.24065 0.03127 0 2.83215 -0.26217 0 -0.18838 -0.36403 0.64805 -4.51218
VAL_808 -8.5646 1.25315 4.88881 -0.28745 0.12908 0.05684 2.83258 -3.09022 -0.01552 -0.08148 -2.78435 0.09204 0 0 0 0 0 -0.02448 0.14802 0.01473 0 -0.36186 0 1.9342 -0.11136 0.71846 -3.25341
ASN_809 -5.44484 0.39288 5.43122 -0.22832 0.02794 0.30176 2.60317 -2.61573 -0.00293 -0.0388 -2.61232 -0.18996 0 0 0 0 0 -0.0437 0.00022 0 3.02545 0.14943 0 -0.93687 0.09146 0.70362 0.61368
LEU_810 -7.5782 1.32176 2.57143 -0.52264 0.28371 0.14864 1.42565 -2.22218 -0 -0 -1.42639 0.21782 0 0 0 0 0 -0.09666 0.30662 0.28394 0 -0.08315 0 0.18072 -0.12344 0.75159 -4.56079
LYS_811 -3.77095 0.40229 4.05556 -0.74697 0.31927 0.46076 0.97407 -1.75146 -0.03904 -0.14718 -0.35016 -0.04572 0 0 0 0 0 -0.01505 0.02295 2.09139 0 0.06705 0 -1.5107 -0.16314 0.65906 0.51203
LYS_812 -2.49883 0.19859 2.6987 -0.33351 0.05817 0.21643 1.01353 -1.38017 -0.03309 -0.1606 -0.89965 -0.39689 0 0 0 0 0 -0.10113 0.01734 1.51104 0 -0.12831 0 -1.5107 -0.14874 0.31631 -1.5615
MET_813 -8.73497 2.19336 3.69925 -0.31027 0.05996 0.06254 1.58038 -2.26551 -0.03904 -0.14718 -0.5263 0.21014 0 0 0 0 0 0.0752 0.39323 2.48811 0 0.03402 0 0.60916 -0.31229 0.55793 -0.37227
ALA_814 -4.56154 0.84819 1.9951 -0.02799 0.01693 0 1.10835 -1.76319 -0.0181 -0.10027 0.08519 -0.6033 0 0 0 0 0 -0.09072 0 0 0 0.31098 0 1.8394 0.1072 0.54319 -0.31058
THR_815 -2.73709 0.14963 3.29384 -0.11242 0.08244 0.05884 1.2275 -1.67918 -0.03547 -0.19378 -0.01615 -1.33598 0 0 -0.41829 0 0 0.25075 0.00742 0.2252 0 -0.51732 2.25321 -1.0874 0.21338 0.22895 -0.14193
SER_816 -2.42318 0.3299 3.59581 -0.02847 0 0.05154 1.34603 -1.54147 -0.01176 -0.16371 -0.06802 -0.8326 0 0 -0.60032 0 0 0.01445 0.03808 0.2444 0 -0.24335 0.64668 -0.77834 0.44534 0.68067 0.70169
GLU_817 -5.85814 0.53761 7.82027 -0.52234 0.31225 1.6199 3.59726 -3.58032 -0.00029 -0.00865 -4.69442 -2.80249 0 0 -1.01861 0 0 -0.06204 0.61353 0 4.68973 0.18123 0 -2.7348 0.6006 0.96446 -0.34525
THR_818 -5.7513 0.66548 5.47846 -0.1054 0.04119 0.03966 2.58632 -2.72559 -0.05824 -0.45064 -1.9592 -0.88188 0 0 0 -0.38369 0 0.64276 0.01586 0.08201 0 0.16208 4.18651 -1.0874 5.58003 1.0468 7.12383
LYS_819 -8.66781 1.38986 8.28101 -0.71756 0.27236 0.72629 3.63819 -3.41579 -0.07106 -0.35327 -3.3375 0.29976 0 0 0 0 0 0.24195 0.09295 2.13116 0 0.00144 0 -1.5107 5.43287 0.93678 5.37095
ALA_820 -4.8364 0.59176 3.64756 -0.02317 0 0 2.53896 -2.35134 -0 -0 -2.64189 -0.4404 0 0 0 0 0 0.01313 0 0 0 -0.33062 0 1.8394 -0.4499 0.53494 -1.90799
LYS_821 -6.89207 1.17001 4.21488 -0.45762 0.10391 0.27354 2.76343 -2.54485 -0.00293 -0.0388 -1.58625 -0.16693 0 0 0 0 0 0.05365 0.13868 1.90359 0 -0.00544 0 -1.5107 -0.45362 0.48481 -2.55269
PHE_822 -10.1498 1.41202 4.45359 -0.5797 0.4143 0.28746 3.03557 -3.27324 -0 -0 -1.47838 -0.10219 0 0 0 0 0 0.03318 0.07281 0 2.98628 0.00206 0 1.0402 -0.05241 0.59285 -1.3054
LEU_823 -6.49277 0.33429 3.12964 -0.45401 0.14365 0.1039 1.8375 -2.27722 -0 -0 -0.76187 0.16304 0 0 0 0 0 0.07809 0.01551 0.30052 0 -0.26287 0 0.18072 -0.11657 0.62224 -3.45621
THR_824 -7.22634 0.8475 4.62143 -0.18573 0.07201 0.05927 2.63085 -2.79779 -0 -0 -2.98691 -0.03905 0 0 0 0 0 0.06533 0.00742 0.13377 0 0.03579 2.30002 -1.0874 0.24546 0.69618 -2.60817
VAL_825 -8.61848 1.35883 3.56217 -0.27961 0.15889 0.04939 3.01262 -3.08731 -0 -0 -1.99944 0.27577 0 0 0 0 0 0.00019 0.40147 0.93401 0 -0.26542 0 1.9342 0.42198 1.07451 -1.06622
ALA_826 -6.80764 1.07611 2.94943 -0.02018 0 0 2.79879 -2.80894 -0.00016 -0.00321 -1.77726 -0.36754 0 0 0 0 0 0.11586 0 0 0 -0.22865 0 1.8394 -0.20521 0.96775 -2.47145
LEU_827 -6.23668 0.5816 4.04867 -0.64978 0.1693 0.206 2.46779 -2.66172 -0 -0 -1.47226 0.12214 0 0 0 0 0 -0.00035 0.00608 0.7731 0 -0.1886 0 0.18072 -0.15612 0.51013 -2.29999
THR_828 -7.63175 0.55079 5.57956 -0.21415 0.20677 0.07884 3.04074 -3.27377 -0 -0 -2.73147 -0.14134 0 0 0 0 0 -0.02978 0.02015 0.15321 0 0.06947 2.27451 -1.0874 0.0391 0.37712 -2.7194
TRP_829 -11.5781 1.95129 5.73181 -1.19569 0.26803 0.31557 2.81267 -4.05606 -0 -0 -2.28259 -0.52451 0 0 0 0 0 0.018 0.29016 0 2.38929 -0.24952 0 1.6906 -0.05967 0.78886 -3.68986
GLY_830 -5.88931 0.87283 4.87288 -4e-05 0 0 2.35226 -2.89104 -0 -0 -2.24209 -0.42823 0 0 0 0 0 -0.04655 0 0 0 0.51765 0 0.83697 0.12706 0.74183 -1.17578
ILE_831 -8.90807 1.54844 4.48124 -0.50643 0.41647 0.10107 3.02206 -3.15204 -0 -0 -2.13628 0.01061 0 0 0 0 0 -0.03372 0.01946 0.55288 0 -0.44218 0 0.73287 0.16552 0.48953 -3.63859
GLY_832 -5.26945 0.63675 4.40619 -4e-05 0 0 2.24668 -2.57796 -0 -0 -2.46017 -0.42023 0 0 0 0 0 -0.04369 0 0 0 0.52256 0 0.83697 0.26359 0.51017 -1.34863
VAL_833 -6.60335 0.70619 4.12265 -0.31306 0.23509 0.07163 2.53954 -2.75431 -0 -0 -2.05744 -0.10889 0 0 0 0 0 -0.05723 0.0002 0.03885 0 -0.31611 0 1.9342 0.24487 0.26102 -2.05615
LEU_834 -8.86833 0.60991 4.77312 -0.6244 0.37957 0.22981 2.52722 -3.1616 -0.00657 -0.05457 -2.18411 -0.15635 0 0 0 0 0 -0.01402 0.05222 1.12554 0 -0.18591 0 0.18072 0.03138 0.32147 -5.0249
PHE_835 -9.73066 1.45561 3.93631 -0.91495 0.17638 0.3066 2.87722 -3.06189 -0 -0 -3.08041 -0.02615 0 0 0 0 0 0.02353 0.03516 0 2.03838 -0.55304 0 1.0402 0.17189 0.46875 -4.83707
GLY_836 -4.63809 0.5258 3.91798 -4e-05 0 0 1.95304 -2.37887 -0 -0 -2.12516 -0.41777 0 0 0 0 0 -0.05147 0 0 0 0.49462 0 0.83697 0.52166 0.31968 -1.04164
VAL_837 -5.94165 0.32587 4.44002 -0.30844 0.18362 0.06936 2.54391 -2.81381 -0.00311 -0.01951 -2.67224 -0.08588 0 0 0 0 0 -0.06244 0.00666 0.06277 0 -0.29723 0 1.9342 0.34563 0.2384 -2.05387
LEU_838 -5.9497 0.45297 3.98337 -0.67024 0.18423 0.16875 2.23646 -2.40133 -0 -0 -2.11071 0.29487 0 0 0 0 0 -0.02288 0.21378 3.19898 0 -0.23541 0 0.18072 -0.13751 0.55444 -0.05921
THR_839 -5.57242 0.45111 4.19734 -0.19929 0.0892 0.07073 2.41499 -2.51739 -0.01398 -0.10647 -1.99153 -0.01499 0 0 0 0 0 -0.01959 0.02344 0.0575 0 -0.02013 2.27025 -1.0874 0.00187 0.50148 -1.4653
ALA_840 -5.51147 0.75225 4.01813 -0.02033 0 0 2.46955 -2.69305 -0.00224 -0.02238 -2.56237 -0.33079 0 0 0 0 0 -0.00519 0 0 0 0.11714 0 1.8394 0.14723 0.55159 -1.25253
ASN_841 -5.86988 0.46658 5.97381 -0.17993 0.05151 0.2781 3.4292 -3.13512 -0.01401 -0.11077 -3.46478 -0.29735 0 0 -0.99018 0 0 -0.04183 0.0155 0 1.50734 0.04727 0 -0.93687 0.01604 0.77502 -2.48037
ALA_842 -5.67869 0.69344 3.35962 -0.02683 0.00155 0 2.13068 -2.4741 -0.01626 -0.0642 -2.31923 -0.44129 0 0 0 0 0 0.03692 0 0 0 -0.0488 0 1.8394 -0.16847 0.4841 -2.69215
ILE_843 -9.39569 1.57549 2.15741 -0.5 0.45837 0.09923 2.20184 -2.35089 -0 -0 -0.64209 -0.14227 0 0 0 0 0 0.07665 0.21048 0.6195 0 -0.57857 0 0.73287 -0.06083 0.45261 -5.08591
PHE_844 -9.40947 1.60675 2.4411 -0.60421 0.06836 0.32534 1.48764 -2.37474 -0 -0 -0.14374 -0.03275 0 0 0 0 0 -0.03329 0.03546 0 2.40016 -0.21228 0 1.0402 -0.00469 1.27124 -2.13894
LYS_845 -3.84547 0.62291 3.55554 -0.50085 0.24431 0.31198 1.18792 -1.4975 -0.00514 -0.0538 -0.68497 -0.32472 0 0 0 0 0 0.01791 0.09272 2.54072 0 -0.18899 0 -1.5107 0.03428 1.97419 1.97034
GLY_846 -2.74013 0.35183 1.7526 -0.0005 0 0 0.30995 -1.13629 -0 -0 0.58724 -0.17519 0 0 0 0 0 -0.09339 0 0 0 -0.88514 0 0.83697 0.2497 1.15438 0.21203
SER_847 -5.33466 1.191 4.38892 -0.01936 0 0.0444 1.74819 -2.25637 -0.03886 -0.24266 -1.12932 -1.02651 0 0 -1.40821 0 0 -0.01533 0.11082 0.83946 0 -0.06923 0.67212 -0.77834 1.5284 0.41024 -1.38531
GLY_848 -3.19757 0.37714 2.52038 -0.00047 0 0 0.87811 -1.44105 -0.04047 -0.21634 0.07584 -0.21349 0 0 0 0 0 -0.0957 0 0 0 -0.30983 0 0.83697 1.49461 0.39038 1.05849
HIS_D_849 -5.64817 1.07104 4.22401 -0.41273 0.00647 0.5407 1.62875 -2.24461 -0.0226 -0.20108 -0.99549 -0.27828 0 0 -0.65541 0 0 0.43762 0.21836 0 1.5262 -0.45033 0 -0.45461 0.53934 0.87564 -0.29516
LEU_850 -8.03366 1.02073 3.2263 -0.52083 0.18768 0.15833 2.38594 -2.6053 -0.01263 -0.03661 -1.75729 -0.05299 0 0 -1.36276 0 0 0.13387 0.4627 0.17316 0 0.62422 0 0.18072 0.69634 1.50658 -3.6255
ASN_851 -7.22447 1.49709 5.78443 -0.38929 0.02838 0.77928 2.73461 -3.1685 -0.01568 -0.11687 -1.92765 -0.60389 0 0 -0.66984 0 0 0.12839 0.11539 0 2.9061 0.14104 0 -0.93687 1.89761 1.89272 2.85196
PRO_852 -8.08857 1.54621 3.74681 -0.07476 0 0.04573 2.10089 -1.78724 -0 -0 -0.64614 0.59713 0 0 0 0 0 -0.08467 0.01282 0.56367 0 -0.1347 0 -2.4119 1.38578 1.68009 -1.54886
ALA_853 -5.72537 0.45278 2.9723 -0.01994 0 0 1.97729 -2.27479 -0.01994 -0.14373 -1.42273 -0.33783 0 0 0 0 0 0.19906 0 0 0 -0.04729 0 1.8394 -0.25638 0.66135 -2.14582
ILE_854 -9.43254 2.32618 3.72707 -0.72055 0.37029 0.23948 2.69753 -2.97143 -0 -0 -1.83694 0.58452 0 0 -0.66984 0 0 0.0583 0.15218 1.1156 0 -0.21909 0 0.73287 -0.05311 1.10958 -2.78991
SER_855 -6.3379 0.45255 5.66075 -0.02746 0 0.02287 3.19673 -2.95858 -0 -0 -1.47355 -0.55638 0 0 0 0 0 0.2049 0.00063 0.56726 0 0.26509 1.81154 -0.77834 -0.13051 1.27723 1.19684
LEU_856 -10.2286 2.50866 4.90824 -0.6751 0.75564 0.30156 3.72292 -3.8152 -0.00778 -0.05921 -1.7968 -0.10284 0 0 0 0 0 0.02982 0.01282 1.37451 0 -0.21083 0 0.18072 -0.10847 1.18605 -2.02393
PHE_857 -11.7258 1.07276 4.21331 -1.01062 0.10403 0.34711 3.09751 -3.47515 -0 -0 -3.00559 -0.06336 0 0 0 0 0 0.02924 0.3278 0 1.77352 -0.49041 0 1.0402 0.17624 1.02981 -6.55942
TYR_858 -11.9561 1.63572 7.93596 -0.58851 0.18419 0.27185 4.83477 -4.60244 -0 -0 -2.98605 -0.22427 0 0 0 -0.7725 0 -0.03204 0.02867 0 2.7799 0.15088 0.20126 1.2797 0.082 0.73003 -1.04702
ALA_859 -6.27907 0.72025 3.9097 -0.02314 0 0 3.19187 -2.83516 -0 -0 -2.02492 -0.40758 0 0 -0.84971 0 0 0.05673 0 0 0 -0.41759 0 1.8394 -0.37099 0.70177 -2.78842
ILE_860 -5.40188 0.71092 2.90417 -0.51604 0.43301 0.10469 1.37866 -1.79195 -0 -0 -0.52344 -0.16911 0 0 0 0 0 0.00093 0.03717 0.68639 0 -0.50153 0 0.73287 -0.23157 0.4256 -1.7211
ASN_861 -4.23889 0.12415 3.06439 -0.38191 0.01924 0.76525 1.35991 -1.65058 -0.00778 -0.05921 -1.15526 -0.13817 0 0 0 0 0 -0.04978 0.07545 0 3.10917 0.15469 0 -0.93687 0.09617 0.68569 0.83565
GLY_862 -2.61851 0.38007 3.84434 -0.00107 0 0 2.29033 -1.83587 -0 -0 -1.50629 -0.30155 0 0 0 0 0 -0.15194 0 0 0 -1.54264 0 0.83697 0.41767 0.49577 0.30729
SER_863 -2.10656 0.28485 1.38431 -0.01453 0 0.03804 0.32145 -0.68736 -0.00637 -0.08409 0.13022 -0.82242 0 0 0 0 0 0.09688 0.00202 0.1996 0 -0.21715 0.627 -0.77834 1.91787 0.52338 0.80877
ILE_864 -6.83417 0.9425 3.0315 -0.65322 0.56518 0.14082 2.37423 -2.12191 -0 -0 -0.16793 0.35153 0 0 0 0 0 0.16298 0.00836 0.87171 0 -0.58081 0 0.73287 1.27894 0.95467 1.05726
LYS_865 -5.60329 0.73693 2.77518 -0.31796 0.03666 0.16789 1.12941 -1.56083 -0.00018 -0.00047 -1.60322 -0.09177 0 0 0 0 0 0.04601 0.13183 2.33796 0 0.10656 0 -1.5107 -0.34854 1.04207 -2.52645
SER_866 -7.22571 0.854 5.86494 -0.02584 0 0.04526 3.04599 -3.09154 -0 -0 -1.33985 -1.09667 0 0 -0.52207 0 0 0.08717 0.04599 0.8175 0 -0.27912 0.61623 -0.77834 0.10678 1.48781 -1.38747
PRO_867 -6.61163 1.01967 4.38587 -0.0898 0.00035 0.05624 1.91963 -1.91215 -0 -0 -1.19176 0.78252 0 0 0 0 0 -0.02347 0.02695 0.33057 0 0.1713 0 -2.4119 0.20963 1.75804 -1.57993
THR_868 -4.83509 0.48188 2.49483 -0.19555 0.18586 0.08384 1.71468 -1.5611 -0 -0 -0.23509 -0.69804 0 0 -0.52207 0 0 0.07518 0.0074 0.95213 0 0.16373 2.33232 -1.0874 1.59395 2.67871 3.63018
ALA_869 -6.16682 2.24725 1.62541 -0.02335 0.00014 0 1.00981 -2.02907 -0 -0 -0.84338 -0.34753 0 0 0 0 0 0.02458 0 0 0 0.0819 0 1.8394 3.11925 2.59447 3.13208
LEU_870 -3.12448 0.70087 2.15552 -0.51168 0.18621 0.15811 1.0858 -1.34209 -0 -0 -1.05767 -0.12918 0 0 0 0 0 0.02891 0.27959 0.30222 0 0.65325 0 0.18072 1.83832 1.02922 2.43363
ILE_871 -5.83127 0.89173 1.96886 -0.63469 0.43912 0.13997 0.74765 -1.59085 -0.02249 -0.14315 -0.04239 0.07897 0 0 0 0 0 0.16021 0.24451 0.80093 0 -0.39268 0 0.73287 0.48166 0.75037 -1.22068
TRP_872 -8.72088 1.34033 4.90182 -0.82893 0.0262 0.40029 2.19457 -2.68149 -0.02249 -0.14315 -1.48822 -0.17765 0 0 -0.84971 0 0 0.1023 0.18793 0 1.54311 -0.19819 0 1.6906 4.56855 1.52047 3.36546
PRO_873 -2.32223 0.38707 1.48002 -0.07263 0 0.04613 0.46385 -0.65236 -0 -0 0.58635 0.56982 0 0 0 0 0 8.62144 0.05057 0.02972 0 0.27293 0 -2.4119 5.58379 12.5258 25.1583
GLY_874 -3.24083 0.42618 2.09478 -0.0008 0 0 0.9607 -1.19941 -0.01294 -0.1084 -0.99514 -0.27335 0 0 0 0 0 -0.02704 0 0 0 -1.51254 0 0.83697 1.21796 11.9504 10.1165
PHE_875 -9.13409 1.32341 3.77077 -0.80333 0.18486 0.53466 2.47453 -2.70959 -0 -0 -2.72311 -0.07592 0 0 0 0 0 -0.01332 0.16594 0 2.94816 0.27264 0 1.0402 0.66776 1.96272 -0.1137
VAL_876 -5.40731 0.82827 4.05188 -0.35396 0.17596 0.08602 2.40848 -2.19696 -0 -0 -2.18333 -0.01781 0 0 0 0 0 -0.05515 0.00621 0.95256 0 -0.14221 0 1.9342 0.61748 1.64172 2.34605
ILE_877 -6.33924 1.22512 2.86689 -0.49183 0.29415 0.08993 1.69774 -2.18907 -0.01437 -0.13243 -0.7733 0.37851 0 0 0 0 0 0.0467 0.01175 1.04902 0 0.02721 0 0.73287 -0.12429 0.54321 -1.10144
GLY_878 -5.255 1.0013 4.16594 -5e-05 0 0 2.03733 -2.50684 -0 -0 -1.27419 -0.42286 0 0 0 0 0 -0.07905 0 0 0 0.26815 0 0.83697 0.46854 0.42647 -0.3333
ILE_879 -9.59968 1.19037 5.47036 -0.67279 0.5824 0.15083 3.26427 -3.2745 -0.01182 -0.09246 -2.1431 0.29136 0 0 0 0 0 -0.05771 0.01076 0.55547 0 -0.37496 0 0.73287 0.50293 0.43922 -3.03617
LEU_880 -5.72988 0.40538 4.78729 -0.47472 0.19888 0.11154 2.63306 -2.64263 -0 -0 -2.46908 0.21098 0 0 0 0 0 0.0629 0.08249 0.35575 0 -0.26457 0 0.18072 -0.18835 0.49772 -2.24253
ALA_881 -7.37808 0.93608 3.93863 -0.02286 0 0 3.03515 -3.18925 -0.00242 -0.01711 -3.01764 -0.34979 0 0 0 0 0 -0.04543 0 0 0 -0.30941 0 1.8394 -0.40938 0.39511 -4.59701
GLN_882 -10.848 0.98594 9.10866 -0.25513 0.06807 0.20537 3.73172 -4.64775 -0.04086 -0.24653 -3.06917 -0.50552 0 0 0 -0.31692 0 -0.00954 0.18969 0 2.80544 0.11252 0 -0.18838 -0.21201 0.51875 -2.61364
PHE_883 -8.9216 1.27171 3.80193 -0.50449 0.01784 0.20588 2.93829 -3.07053 -0.0053 -0.03051 -2.56904 -0.01165 0 0 0 0 0 0.06634 0.17311 0 2.90282 0.07976 0 1.0402 -0.03056 0.56138 -2.08441
LEU_884 -6.95797 0.84757 4.88062 -0.65544 0.17645 0.21884 2.82777 -2.74445 -0.00546 -0.03832 -2.68314 0.10995 0 0 0 0 0 -0.02514 0.00063 0.83625 0 -0.22088 0 0.18072 -0.10841 0.52746 -2.83298
GLY_885 -5.49384 0.35611 4.82248 -4e-05 0 0 2.47103 -2.76264 -0 -0 -2.77409 -0.4383 0 0 0 0 0 -0.0215 0 0 0 0.49731 0 0.83697 0.24465 0.32113 -1.94074
ALA_886 -6.89939 1.10626 3.43913 -0.02196 0 0 2.65104 -3.11266 -0 -0 -1.98348 -0.32605 0 0 0 0 0 -0.03176 0 0 0 -0.11843 0 1.8394 0.17389 0.46119 -2.82282
MET_887 -7.72419 0.82854 5.33981 -0.47413 0.21591 0.06041 3.19082 -2.96709 -0 -0 -3.28626 0.14218 0 0 0 0 0 0.06131 0.19038 1.9558 0 -0.0945 0 0.60916 -0.21815 0.68416 -1.48584
ILE_888 -6.64252 0.51495 5.36039 -0.65098 0.41176 0.14421 2.70202 -2.73081 -0 -0 -3.52821 0.16194 0 0 0 0 0 -0.04219 0.01595 0.62273 0 -0.44664 0 0.73287 -0.11955 0.68653 -2.80754
ALA_889 -6.92312 0.61898 3.95511 -0.02171 0 0 2.83353 -2.94149 -0.00546 -0.03832 -2.40397 -0.3406 0 0 0 0 0 0.12359 0 0 0 -0.19439 0 1.8394 -0.1616 0.70235 -2.95771
GLN_890 -10.207 0.91295 8.1492 -0.45547 0.32457 0.33088 3.18846 -4.12665 -0.00849 -0.08915 -2.00522 -0.68171 0 0 0 0 0 -0.03921 0.35534 0 3.65412 -0.01167 0 -0.18838 -0.22497 0.9764 -0.14602
THR_891 -4.85936 0.15319 5.36175 -0.1996 0.11033 0.07107 2.5483 -2.58273 -0 -0 -2.98299 -0.06483 0 0 0 0 0 -0.0282 0.0253 0.07144 0 0.01692 2.26391 -1.0874 -0.0284 0.83551 -0.37575
THR_892 -6.26194 0.43342 5.14726 -0.20399 0.12537 0.07426 2.97496 -2.74913 -0 -0 -3.25701 -0.05362 0 0 0 0 0 -0.0128 0.0758 0.07234 0 -0.0223 2.2699 -1.0874 0.10247 0.3153 -2.05712
LEU_893 -10.1462 1.2156 5.0025 -0.5057 0.2447 0.12075 3.33686 -3.57307 -0 -0 -2.25188 0.25881 0 0 0 0 0 0.01138 0.03148 0.42377 0 -0.25725 0 0.18072 -0.07033 0.52559 -5.45233
ASN_894 -7.30678 0.58039 6.30796 -0.18651 0.11132 0.28669 3.01854 -3.46446 -0.00071 -0.01852 -2.20961 -0.34191 0 0 0 -0.6996 0 0.3313 0.19146 0 1.41986 0.37779 0 -0.93687 -0.10003 0.72926 -1.91041
PHE_895 -7.77714 0.79547 5.39849 -0.98368 0.10414 0.31989 2.60204 -2.99936 -0.01108 -0.08882 -2.53788 -0.0303 0 0 0 0 0 0.14543 0.04799 0 1.7427 -0.45972 0 1.0402 0.08987 0.58756 -2.0142
LEU_896 -9.45114 1.0888 3.14874 -0.51396 0.21794 0.12081 2.43889 -2.7551 -0 -0 -1.3857 0.27041 0 0 0 0 0 -0.03746 0.00684 0.34183 0 -0.25968 0 0.18072 -0.09627 0.66908 -6.01523
PHE_897 -10.8344 0.93805 4.34438 -0.5749 0.2203 0.33941 4.12728 -3.37763 -0.00505 -0.04273 -3.89349 -0.18498 0 0 0 0 0 0.10024 0.15165 0 3.29587 -0.22465 0 1.0402 -0.4145 0.79325 -4.20172
TRP_898 -7.81064 0.66826 5.84552 -1.33433 0.24489 0.67815 3.31852 -3.18307 -0.01526 -0.08708 -2.95335 -0.4146 0 0 0 0 0 -0.04484 0.61395 0 2.322 0.07784 0 1.6906 -0.41594 0.63768 -0.16166
LYS_899 -4.98883 0.49446 4.70383 -0.93651 0.29209 0.72693 1.36142 -2.08653 -0.01108 -0.08882 0.03158 0.02449 0 0 0 0 0 -0.01607 0.04337 2.98886 0 -0.06075 0 -1.5107 -0.45193 0.57014 1.08596
GLN_900 -8.16176 0.76414 5.88602 -0.26064 0.03737 0.21005 3.27991 -3.2713 -0 -0 -2.72283 -0.47367 0 0 0 -2.20271 0 0.00299 0.12924 0 3.18884 -0.06285 0 -0.18838 -0.31155 0.55099 -3.60613
LEU_901 -8.32141 1.09508 3.36104 -0.47291 0.17922 0.11093 2.63096 -2.6711 -0.01885 -0.13249 -1.23573 0.19496 0 0 0 0 0 -0.02397 0.53707 0.28155 0 -0.2933 0 0.18072 -0.20757 0.57466 -4.23114
SER_902 -3.14453 0.17533 4.1845 -0.03474 0.00223 0.02554 1.80597 -1.92794 -0.00505 -0.04273 -2.12829 -0.00268 0 0 0 0 0 -0.10032 0.00333 1.28778 0 -0.2599 1.85331 -0.77834 -0.51209 0.44628 0.84766
SER_903 -2.08076 0.23694 3.0102 -0.02909 0.01804 0.02866 1.17695 -1.42242 -0 -0 -1.20958 0.04604 0 0 0 0 0 -0.05401 0.00583 0.53199 0 -0.13477 0.60272 -0.77834 -0.5342 0.32863 -0.25717
THR_904 -3.95653 0.15802 3.35897 -0.11868 0.04484 0.07854 1.94573 -1.76794 -0.01885 -0.13249 -0.61803 -0.51114 0 0 0 0 0 -0.00628 0.01065 0.04447 0 -0.41989 2.31419 -1.0874 -0.48141 0.32457 -0.83867
ASP_905 -4.15193 0.86497 6.47401 -0.19854 0.07248 0.61364 3.09113 -2.48527 -0.00571 -0.0315 -5.18996 -1.33093 0 0 -0.81647 -0.44735 0 -0.10158 0.01273 0 3.15037 -0.27642 0 -2.3716 -0.52544 0.95795 -2.69542
PRO_906 -2.22523 0.55693 2.27149 -0.06855 0 0.04267 1.10499 -0.89657 -0 -0 0.62812 0.57943 0 0 0 0 0 -0.21837 0.06407 0.2108 0 -0.81542 0 -2.4119 -0.02735 1.06313 -0.14175
GLN_907 -2.79037 0.40857 3.98663 -0.4341 0.06322 0.3463 1.48896 -1.61247 -0 -0 -3.36045 -0.19651 0 0 -0.81647 -0.44735 0 0.03276 0.09484 0 3.59633 -0.08551 0 -0.18838 0.06268 0.49467 0.64337
THR_908 -4.16604 0.36687 3.57068 -0.1802 0.10307 0.0661 1.70501 -1.82804 -0.00631 -0.03311 -2.16023 0.10792 0 0 0 0 0 0.25898 0.01557 0.05219 0 0.0417 2.31507 -1.0874 -0.37005 0.55796 -0.67025
VAL_909 -4.56794 0.74022 0.91039 -0.28441 0.17996 0.06196 1.10446 -1.28939 -0 -0 -0.53029 -0.1054 0 0 0 0 0 -0.06219 0.0617 0.15651 0 -0.54428 0 1.9342 -0.42767 0.56378 -2.09839
LEU_910 -6.72577 0.84864 0.31789 -0.5347 0.32649 0.16114 0.5302 -1.37927 -0.00086 -0.00481 0.14758 -0.08058 0 0 0 0 0 -0.01554 0.09468 2.50558 0 0.04265 0 0.18072 0.07534 0.57753 -2.93308
ALA_911 -3.7296 0.55309 3.02225 -0.0275 0.0036 0 1.92796 -1.74089 -0 -0 -1.00352 -0.44494 0 0 0 0 0 -0.07995 0 0 0 0.1127 0 1.8394 0.03054 0.4129 0.87603
MET_912 -7.74519 0.91221 3.43007 -0.46392 0.12414 0.25873 1.94673 -2.14822 -0 -0 -0.55721 -0.29652 0 0 -0.80589 0 0 -0.07042 0.15403 3.67858 0 -0.05564 0 0.60916 -0.40338 0.23714 -1.19559
HIS_913 -8.43812 1.30463 6.39257 -0.50869 0.03183 0.62556 2.07347 -3.1959 -0.00684 -0.05594 -2.20511 -0.0121 0 0 -0.45976 -0.6996 0 -0.06249 0.18124 0 1.64122 -0.2701 0 -0.45461 -0.45698 0.49713 -4.07858
CYS_914 -5.45524 0.21771 4.45419 -0.08729 0.00041 0.06171 1.78369 -2.03032 -0.00028 -0.00151 -1.42913 -0.1356 0 0 0 0 0 0.03184 0.01273 0.24683 0 -0.43113 0 3.6196 -0.41817 0.88894 1.32898
THR_915 -4.8614 0.30484 4.389 -0.20917 0.14014 0.08258 2.81894 -2.13723 -6e-05 -0.00018 -4.5519 -1.0757 0 0 -1.82667 0 0 -0.02252 0.01269 1.87391 0 -0.53494 2.39392 -1.0874 -0.21935 1.0319 -3.47857
SER_916 -2.09505 0.35495 2.22411 -0.03181 0.00458 0.05813 0.49073 -0.99851 -0 -0 -0.0797 -0.73157 0 0 0 0 0 -0.05933 0.00161 0.05209 0 -0.16178 0.60311 -0.77834 1.38477 1.18619 1.42418
PRO_917 -4.0018 0.48677 2.05619 -0.2025 0.00436 0.14299 0.65781 -0.88037 -0 -0 -0.11335 0.03311 0 0 0 0 0 0.0734 0.01859 0.32782 0 -0.79521 0 -2.4119 1.37014 0.83337 -2.40057
SER_918 -2.9847 0.3427 3.02004 -0.01822 0 0.0318 1.81089 -1.4691 -0.02091 -0.19441 -2.59586 -0.96504 0 0 0 0 0 0.00178 0.0369 2.06264 0 -0.22878 0.60843 -0.77834 0.19732 0.38196 -0.76091
VAL_919 -1.88605 0.08936 1.53932 -0.30963 0.43971 0.07801 0.61236 -0.78893 -0 -0 -0.88816 -0.66825 0 0 0 0 0 0.08761 0.00878 0.09842 0 0.69738 0 1.9342 0.75827 0.67474 2.47714
PHE_920 -8.1546 1.10707 2.91504 -0.5235 0.04035 0.18298 1.71824 -2.10187 -0.02257 -0.17564 -0.49164 0.04616 0 0 0 0 0 0.46704 0.76222 0 2.13096 -0.36166 0 1.0402 0.26767 1.06527 -0.08826
ASN_921 -4.21885 0.35635 4.41581 -0.25431 0.04342 0.38924 2.50363 -2.10403 -0 -0 -2.59804 -0.67827 0 0 -1.18239 0 0 0.02159 0.00126 0 2.42963 0.11243 0 -0.93687 -0.25558 0.8554 -1.09959
ILE_922 -5.30784 0.30685 3.64682 -0.5192 0.24153 0.12409 2.05442 -2.09729 -0 -0 -1.03748 0.34245 0 0 0 0 0 -0.12957 0.01962 0.57308 0 0.45743 0 0.73287 -0.05244 0.58972 -0.05493
THR_923 -4.6819 0.59634 3.5559 -0.18769 0.10279 0.10041 1.76818 -2.00598 -0 -0 -1.37888 -0.27737 0 0 -1.18239 0 0 -0.05421 0.03725 1.56998 0 0.11698 2.3035 -1.0874 0.01718 0.48404 -0.20327
ARG_924 -9.27217 0.76341 7.52459 -0.57642 0.07354 0.32075 3.76161 -3.66261 -0.03223 -0.14501 -3.1802 0.10531 0 0 0 0 0 0.04854 0.2398 2.62288 0 -0.145 0 -1.2888 -0.0867 0.44326 -2.48544
ASN_925 -7.91679 0.57192 6.54101 -0.17331 0.01438 0.25642 2.74418 -3.4348 -0.00799 -0.069 -1.17733 -0.34052 0 0 0 0 0 0.03364 0.03227 0 1.46118 0.42625 0 -0.93687 0.04668 0.56378 -1.36489
PHE_926 -8.82274 1.00449 4.56442 -0.86521 0.20206 0.31947 2.92306 -3.16216 -0 -0 -2.69419 -0.045 0 0 0 0 0 0.0218 0.02934 0 2.19884 -0.50143 0 1.0402 0.20814 0.547 -3.03189
LEU_927 -7.63111 1.29659 4.03737 -0.65292 0.32691 0.24795 2.4812 -2.6648 -0.00416 -0.02639 -2.10675 0.03082 0 0 0 0 0 -0.03347 0.23477 1.26812 0 -0.30864 0 0.18072 -0.08771 0.73022 -2.68127
THR_928 -7.80505 0.96066 5.69754 -0.20705 0.18526 0.07434 3.47741 -3.2992 -0 -0 -3.38191 -0.08002 0 0 0 0 0 0.03649 0.00025 0.05278 0 -0.00561 2.27482 -1.0874 -0.07385 0.56415 -2.61639
GLU_929 -9.11718 0.46755 9.94457 -0.44446 0.04913 0.84093 5.53411 -4.52936 -0.0037 -0.05244 -8.18567 -0.47819 0 0 -1.92763 -0.56332 0 0.07917 0.35325 0 3.28911 -0.3238 0 -2.7348 -0.17159 0.28939 -7.68492
PHE_930 -11.4019 1.55227 4.40409 -0.88855 0.0664 0.23451 3.42883 -3.62369 -0 -0 -3.04209 -0.05098 0 0 0 0 0 0.00174 0.02552 0 1.7729 -0.44252 0 1.0402 -0.22351 0.50438 -6.64239
ILE_931 -8.91816 0.70765 3.50166 -0.64852 0.41554 0.14158 2.7117 -2.75667 -0 -0 -2.1981 0.23635 0 0 0 0 0 -0.06905 0.0055 0.57495 0 -0.44229 0 0.73287 0.05973 0.66368 -5.28159
ALA_932 -6.53315 0.53645 3.42948 -0.02016 0 0 2.36203 -2.69277 -0.00416 -0.02639 -2.0808 -0.3617 0 0 0 0 0 0.10734 0 0 0 -0.32055 0 1.8394 -0.24998 0.48343 -3.53153
THR_933 -8.76996 1.04661 6.20847 -0.21297 0.2055 0.07735 3.87701 -3.5254 -0.01829 -0.10752 -3.51763 -0.09384 0 0 0 0 0 -0.03401 0.00955 0.18369 0 0.00718 2.24282 -1.0874 -0.19335 0.49892 -3.20327
LEU_934 -9.21878 1.1851 3.12708 -0.44068 0.06865 0.09217 2.93363 -2.93299 -0 -0 -2.86579 0.16562 0 0 0 0 0 0.02117 0.00088 0.4128 0 -0.2351 0 0.18072 -0.0709 1.06451 -6.5119
ILE_935 -9.21783 1.96215 2.74483 -0.52018 0.47643 0.10087 2.64706 -2.73467 -0.00068 -0.00606 -2.12323 0.17779 0 0 0 0 0 -0.05811 0.01924 0.45248 0 -0.46635 0 0.73287 -0.0122 1.26237 -4.56323
LEU_936 -6.91317 0.50556 3.5267 -0.65375 0.28557 0.25277 2.54762 -2.49824 -0 -0 -1.8547 -0.10885 0 0 0 0 0 -0.01329 0.33357 1.4624 0 -0.22065 0 0.18072 0.05553 0.796 -2.3162
ILE_937 -9.78001 1.75941 3.25514 -0.51085 0.50754 0.09918 2.52448 -3.07908 -0.00611 -0.0376 -2.66106 0.11412 0 0 0 0 0 -0.05066 0.0316 0.47766 0 -0.47239 0 0.73287 0.00625 0.769 -6.32052
GLY_938 -4.22546 0.14068 3.90131 -4e-05 0 0 2.0297 -2.28433 -0.02375 -0.17764 -2.16905 -0.42548 0 0 0 0 0 -0.03822 0 0 0 0.42456 0 0.83697 0.26634 0.57686 -1.16756
GLY_939 -4.47696 0.61302 3.92285 -5e-05 0 0 2.11656 -2.40802 -0 -0 -2.01234 -0.40293 0 0 0 0 0 -0.05509 0 0 0 0.30711 0 0.83697 0.74504 0.14172 -0.67211
VAL_940 -5.33236 0.18986 4.12466 -0.31195 0.21282 0.07167 2.6128 -2.56459 -0.00068 -0.00606 -2.08606 -0.1179 0 0 0 0 0 -0.05293 0.01137 0.07204 0 -0.2684 0 1.9342 0.4741 0.1428 -0.89462
VAL_941 -7.72815 0.5775 3.33072 -0.31322 0.19914 0.07162 2.73581 -2.79267 -0.00049 -0.00135 -3.11368 -0.15857 0 0 0 0 0 -0.03105 0.01324 0.05339 0 -0.28991 0 1.9342 -0.10843 0.33538 -5.2865
ALA_942 -5.64784 0.66311 3.32009 -0.021 0 0 2.5494 -2.62806 -0.02126 -0.10577 -1.9351 -0.35046 0 0 0 0 0 -0.03594 0 0 0 -0.17588 0 1.8394 -0.18792 0.45448 -2.28275
ALA_943 -4.34273 0.35117 2.60923 -0.02241 0 0 1.52016 -1.82749 -0 -0 -1.03117 -0.35531 0 0 0 0 0 -0.03154 0 0 0 -0.31654 0 1.8394 -0.418 0.37847 -1.64677
SER_944 -3.35842 0.14391 3.59686 -0.02479 0.00067 0.02519 1.12911 -1.73258 -0 -0 -1.05653 -0.03408 0 0 0 0 0 0.01823 0.06898 0.47068 0 0.15145 0.61136 -0.77834 -0.17618 0.57305 -0.37144
HIS_D_945 -4.9776 0.38658 3.97068 -0.46219 0.03109 0.6197 2.50623 -2.15153 -0 -0 -3.0617 -0.2327 0 0 0 -0.7725 0 -0.05661 0.03148 0 1.52896 -0.45207 0 -0.45461 0.18678 1.21966 -2.14032
PHE_946 -10.281 1.80346 1.13391 -0.54067 0.31021 0.22522 2.63467 -2.47916 -0.00049 -0.00135 -1.69182 -0.3175 0 0 0 0 0 0.08634 0.15503 0 4.30826 -0.05503 0 1.0402 0.15208 2.10269 -1.41493
LEU_947 -3.34634 0.28432 3.0578 -0.54956 0.27497 0.16339 1.09269 -1.54444 -0 -0 -0.08264 0.34003 0 0 0 0 0 -0.15241 0.03216 0.28247 0 0.04916 0 0.18072 0.11414 2.39563 2.59208
HIS_948 -6.58507 0.68573 5.05258 -0.44609 0.01931 0.5377 2.22916 -2.6886 -0 -0 -2.19972 -0.14143 0 0 -0.84292 0 0 0.08837 0.00024 0 1.72299 -0.17071 0 -0.45461 -0.22507 1.37132 -2.04682
ASN_949 -4.75121 0.54897 3.93795 -0.33552 0.08456 0.58518 1.50833 -2.02811 -0.04037 -0.2264 -0.08691 -0.42357 0 0 0 0 0 0.07259 0.00625 0 1.33441 -0.30021 0 -0.93687 -0.17029 0.42789 -0.79333
ASN_950 -3.66828 0.45876 3.91685 -0.37106 0.13603 0.73624 1.40839 -1.79504 -0.02313 -0.16395 -0.68166 -0.85542 0 0 -0.45748 0 0 0.21261 0.01659 0 2.00712 -0.69918 0 -0.93687 -0.06207 0.73809 -0.08346
PRO_951 -5.25236 0.98652 3.84084 -0.10779 0.00438 0.06694 1.54193 -1.51653 -0 -0 -2.09159 0.73741 0 0 0 0 0 0.05998 0.1168 0.24695 0 0.19943 0 -2.4119 -0.04207 0.86712 -2.75391
ASN_952 -4.00137 0.28612 3.82068 -0.15844 0.02336 0.23231 1.04258 -1.78115 -0.01633 -0.11932 -0.19796 -0.68966 0 0 0 0 0 -0.14834 0.00367 0 1.62347 -0.021 0 -0.93687 0.9198 0.50888 0.39044
SER_953 -3.95314 0.36255 3.68816 -0.03662 0.02409 0.03039 1.50914 -1.66452 -0.00221 -0.00901 -1.16113 -0.16073 0 0 -0.57503 0 0 0.02733 0.07103 0.56827 0 -0.07663 1.77891 -0.77834 1.1155 0.38872 1.14673
VAL_954 -6.04154 1.18298 1.9615 -0.29984 0.20126 0.06322 2.31857 -1.67667 -0.00221 -0.00901 -3.11749 -0.29463 0 0 0 0 0 0.08445 0.01735 0.06247 0 -0.51238 0 1.9342 6.0577 2.27939 4.2093
PRO_955 -6.17592 1.54614 2.99152 -0.06755 2e-05 0.0424 1.57796 -1.46225 -0 -0 -1.01043 0.58298 0 0 0 0 0 0.05196 0.01547 0.17203 0 -0.01623 0 -2.4119 11.7347 3.57635 11.1472
PRO_956 -4.58287 0.99887 2.04152 -0.0759 0 0.04588 0.18201 -0.98243 -0 -1e-05 -0.37495 0.60445 0 0 0 0 0 -0.1766 0.00528 0.43994 0 -0.54217 0 -2.4119 5.81095 1.69826 2.68032
GLY_957 -3.94274 0.69794 3.42176 -9e-05 0 0 2.16844 -1.97732 -0.00135 -0.00371 -1.75527 -0.32953 0 0 0 0 0 -0.02122 0 0 0 0.20802 0 0.83697 1.4525 0.56011 1.31451
PHE_958 -10.3315 1.81435 2.83881 -0.69817 0.02256 0.15668 2.93124 -2.65655 -0 -0 -1.86411 -0.16836 0 0 0 0 0 -0.01888 0.09805 0 1.76003 -0.47242 0 1.0402 1.97598 0.91245 -2.65964
MET_959 -8.82929 0.74218 4.5868 -0.62897 0.12028 0.18454 2.60576 -2.59998 -0.02234 -0.11634 -2.30121 -0.03031 0 0 0 0 0 -0.07465 0.02325 0.87474 0 -0.13667 0 0.60916 0.16363 0.81755 -4.01186
GLY_960 -3.90571 0.27045 3.85314 -5e-05 0 0 2.1295 -2.10838 -0 -0 -1.6408 -0.42304 0 0 0 0 0 -0.11731 0 0 0 0.47452 0 0.83697 -0.11811 0.45309 -0.29575
LEU_961 -9.14865 1.66696 3.78811 -0.9278 0.53989 0.39408 2.60635 -3.07299 -0.01388 -0.08297 -2.16955 0.06723 0 0 0 0 0 0.00699 0.07996 2.3471 0 -0.22756 0 0.18072 0.20795 0.9352 -2.82286
TRP_962 -11.8691 2.57116 3.0258 -1.12167 0.16845 0.60439 2.59773 -3.21482 -0.01045 -0.05717 -1.38299 -0.28634 0 0 0 0 0 -0.02091 0.46282 0 1.92294 -0.03459 0 1.6906 0.12521 1.87113 -2.95784
LEU_963 -8.8334 0.94114 3.40143 -0.49968 0.21018 0.1103 2.71509 -2.89301 -0 -0 -2.6758 0.26882 0 0 0 0 0 -0.04294 0.1664 0.43565 0 -0.24655 0 0.18072 -0.15486 1.40518 -5.51133
VAL_964 -7.53676 1.16875 3.86503 -0.31241 0.25452 0.06859 2.30924 -2.91224 -0.02744 -0.15511 -0.95411 -0.01194 0 0 0 0 0 0.02941 0.00114 0.05967 0 -0.42461 0 1.9342 -0.06263 0.59613 -2.11056
ALA_965 -5.8245 0.37742 2.90181 -0.0205 0 0 2.24366 -2.58418 -0 -0 -2.1007 -0.37478 0 0 0 0 0 -0.04373 0 0 0 -0.27365 0 1.8394 -0.14849 0.42778 -3.58046
GLY_966 -5.50362 0.56497 4.26931 -5e-05 0 0 2.49782 -2.65564 -0.0124 -0.07615 -2.3009 -0.39035 0 0 0 0 0 0.05682 0 0 0 0.39414 0 0.83697 0.31417 0.23732 -1.76759
ILE_967 -9.32433 1.03297 3.47804 -0.70806 0.56735 0.2466 2.93825 -3.08063 -0.01045 -0.05717 -2.54157 0.26747 0 0 0 0 0 0.17845 0.38173 0.93384 0 0.0913 0 0.73287 0.44528 0.70063 -3.72744
ILE_968 -8.74292 0.95523 3.89318 -0.49221 0.29179 0.09754 2.6132 -3.01009 -0.03324 -0.19348 -2.54857 -0.01956 0 0 0 0 0 0.02356 0.03078 0.52902 0 -0.4541 0 0.73287 -0.06647 0.99739 -5.39609
ILE_969 -8.62524 0.96003 3.48514 -0.50094 0.43131 0.10371 2.19835 -2.73022 -0.00509 -0.03878 -0.94617 -0.0257 0 0 0 0 0 -0.05293 0.02196 0.58058 0 -0.40321 0 0.73287 0.00464 0.68962 -4.12008
ALA_970 -6.4888 0.58502 2.71327 -0.02269 0 0 2.26099 -2.70705 -0.0006 -0.00844 -1.24421 -0.3215 0 0 0 0 0 -0.03478 0 0 0 -0.25088 0 1.8394 -0.2159 0.56656 -3.32962
PHE_971 -9.04011 1.40444 2.46418 -0.61296 0.14028 0.31362 2.7522 -2.67348 -0.03468 -0.14374 -2.83798 0.11738 0 0 0 0 0 0.06453 0.10225 0 2.51374 -0.2573 0 1.0402 -0.01589 1.05324 -3.65009
GLY_972 -4.18408 0.57199 4.19045 -5e-05 0 0 2.63298 -2.36482 -0 -0 -2.33025 -0.41381 0 0 0 0 0 -0.15602 0 0 0 0.36371 0 0.83697 0.38454 0.95216 0.48376
GLY_973 -2.97736 0.29067 3.56765 -4e-05 0 0 1.40875 -1.75163 -0.02347 -0.12093 -1.39102 -0.41729 0 0 -0.74807 0 0 -0.17765 0 0 0 0.402 0 0.83697 0.31926 0.35549 -0.42669
ALA_974 -4.42037 0.34188 2.73525 -0.02062 0 0 2.24922 -2.00564 -0 -0 -1.93665 -0.28428 0 0 0 0 0 -0.02427 0 0 0 0.45755 0 1.8394 0.56362 0.29392 -0.21099
THR_975 -5.89665 0.27945 4.55752 -0.12895 0.07898 0.09099 2.81242 -2.51318 -0 -0 -2.1695 -1.09818 0 0 -1.14301 -0.56332 0 0.08264 0.12084 0.04141 0 -0.68545 2.4474 -1.0874 0.48618 1.13313 -3.15468
GLY_976 -2.76625 0.36688 3.09376 -5e-05 0 0 1.44402 -1.59722 -0.02029 -0.0754 -0.52978 -0.38999 0 0 0 0 0 -0.16936 0 0 0 -1.44277 0 0.83697 -0.46976 1.20206 -0.51719
SER_977 -5.14307 0.40344 5.19198 -0.02937 0.01608 0.02993 2.02557 -2.38805 -0.04207 -0.2842 -1.1252 -0.08164 0 0 -0.55292 0 0 0.27558 0.02394 0.114 0 0.07719 0.60372 -0.77834 -0.29105 0.43599 -1.5185
ALA_978 -4.02597 0.41946 3.82323 -0.02156 0 0 2.48494 -2.12892 -0 -0 -2.34093 -0.34846 0 0 -0.9065 0 0 0.05049 0 0 0 -0.20148 0 1.8394 0.07063 0.50394 -0.78173
ILE_979 -7.1842 0.79924 2.48093 -0.50463 0.47137 0.10485 1.75024 -1.94063 -0.00626 -0.03846 -1.56685 -0.18156 0 0 -1.02113 0 0 0.09962 0.00328 0.43192 0 0.0872 0 0.73287 5.40028 0.89326 0.81132
ASN_980 -6.63605 1.10908 5.89897 -0.34415 0.18361 0.67239 4.05903 -2.91743 -0 -0 -4.25536 -0.75602 0 0 -0.905 0 0 -0.05334 0.02224 0 1.76169 -0.5973 0 -0.93687 5.59785 1.74041 3.64376
PRO_981 -7.29366 1.59593 3.85947 -0.08905 0.00028 0.05431 2.30723 -1.76422 -0 -0 -0.64432 0.73773 0 0 0 0 0 -0.10691 0.02057 0.51071 0 -0.15959 0 -2.4119 -0.20662 1.59104 -1.99898
ALA_982 -6.7786 0.90525 2.81637 -0.02333 0 0 2.42728 -2.56148 -0.0053 -0.03051 -1.47728 -0.38397 0 0 -0.40664 0 0 -0.04726 0 0 0 -0.20091 0 1.8394 -0.44564 0.8084 -3.56425
ARG_983 -9.38641 1.5466 7.44005 -1.04206 0.32488 0.64208 3.87374 -3.83014 -0.04086 -0.26792 -1.52941 0.30319 0 0 0 -0.69334 0 0.19763 0.37603 2.21974 0 0.00859 0 -1.2888 0.09785 1.13696 0.0884
ASP_984 -6.76481 0.48776 9.08789 -0.19365 0.0021 0.63746 4.07292 -3.83778 -0.01343 -0.1399 -7.10821 -0.0885 0 0 -0.90421 -1.13856 0 0.00083 0.62006 0 3.28948 0.14173 0 -2.3716 0.11297 1.22286 -2.88461
LEU_985 -6.33122 0.77855 4.97606 -0.70443 0.30197 0.31114 2.47378 -2.71686 -0 -0 -2.00893 0.09059 0 0 0 0 0 -0.04813 0.00468 0.93846 0 -0.23469 0 0.18072 -0.15906 0.90519 -1.24218
GLY_986 -5.32278 0.31711 4.88565 -4e-05 0 0 2.46231 -2.74711 -0 -0 -2.46694 -0.41435 0 0 0 0 0 -0.05057 0 0 0 0.46213 0 0.83697 0.2109 0.59329 -1.23343
THR_987 -8.36158 0.71122 7.28319 -0.1064 0.04908 0.04653 4.23162 -3.85857 -0 -0 -3.0887 -1.2517 0 0 -0.45976 0 0 0.23955 0.01825 0.90294 0 0.05613 2.27866 -1.0874 0.24077 0.57092 -1.58526
ARG_988 -11.0234 0.96016 11.6253 -0.66732 0.1397 0.37562 5.10082 -5.09691 -0.02328 -0.12631 -5.05452 0.22041 0 0 -0.33237 -1.13856 0 0.07272 0.39093 2.4545 0 -0.18662 0 -1.2888 -0.21754 1.06904 -2.74644
ILE_989 -7.13973 0.60016 5.21572 -0.49491 0.30893 0.10115 2.67821 -2.92761 -0.01379 -0.13706 -2.52753 -0.00218 0 0 0 0 0 -0.02097 0.04702 0.53371 0 -0.41565 0 0.73287 -0.25095 0.88039 -2.83221
VAL_990 -8.59902 0.87705 5.42965 -0.32079 0.30358 0.07409 3.58612 -3.39036 -0 -0 -2.71952 -0.13917 0 0 0 0 0 -0.05304 0.02785 0.06032 0 -0.27693 0 1.9342 -0.03333 0.6586 -2.58068
PHE_991 -10.0969 0.65868 6.11642 -0.85758 0.04642 0.29705 3.41398 -3.66914 -0 -0 -0.07077 -0.02776 0 0 0 0 0 -0.01043 0.00687 0 1.80128 -0.50242 0 1.0402 0.00493 0.52137 -1.32783
GLN_992 -5.52776 0.31702 5.14158 -0.27722 0.07035 0.2322 1.85955 -2.36224 -0.01379 -0.13706 -0.8765 -0.4947 0 0 0 0 0 0.02793 0.23775 0 2.723 -0.11062 0 -0.18838 -0.07519 0.28365 0.82955
LEU_993 -3.71153 0.16819 2.96079 -0.47165 0.15716 0.10924 1.38552 -1.57817 -0 -0 -1.16561 0.2203 0 0 0 0 0 -0.04165 0.05851 0.38427 0 -0.27351 0 0.18072 -0.24349 0.35583 -1.50511
THR_994 -5.53718 1.05211 5.15427 -0.14584 0.02889 0.05096 3.01838 -2.53143 -0.00165 -0.03321 -1.84814 0.2241 0 0 0 0 0 -0.03166 0.08998 0.14447 0 0.10269 2.28394 -1.0874 -0.22091 1.23521 1.94759
PRO_995 -2.09669 0.65739 1.29865 -0.06985 0 0.04298 0.54249 -0.67275 -0 -0 0.58469 0.55272 0 0 0 0 0 -0.25749 0.10149 0.24341 0 -0.94831 0 -2.4119 0.26011 1.35013 -0.82294
ILE_996 -6.63227 1.08981 1.86349 -0.55592 0.35018 0.13778 1.47604 -1.73019 -0.00025 -0.0032 -1.27388 0.48893 0 0 -0.27488 0 0 -0.20809 0.13713 0.39351 0 0.545 0 0.73287 0.5468 0.74112 -2.17602
LYS_997 -5.18319 0.82359 5.13444 -0.50324 0.13241 0.45123 2.03479 -2.29004 -0 -0 -3.23475 0.21794 0 0 0 0 0 0.16317 0.16084 1.87622 0 0.18096 0 -1.5107 0.41111 0.77268 -0.36254
ASN_998 -2.93975 0.17883 3.13679 -0.1928 0.01033 0.28975 1.33846 -1.5697 -0 -0 0.08076 -0.59629 0 0 -0.27488 0 0 -0.00829 0.24629 0 2.30965 0.01497 0 -0.93687 1.15062 0.57023 2.80811
LYS_999 -5.55302 0.59223 4.38661 -0.49269 0.17033 0.36675 1.87595 -2.07891 -0 -0 0.07283 -0.10319 0 0 0 0 0 0.01341 0.2109 2.42532 0 0.17016 0 -1.5107 1.2138 0.54278 2.30257
ASP_1000 -2.54121 0.62674 4.55546 -0.11359 0.01856 0.35431 2.46005 -1.96215 -0.0192 -0.12604 -4.44852 -0.43336 0 0 0 0 0 -0.11128 0.08917 0 1.78838 -0.00187 0 -2.3716 0.2055 0.56868 -1.46197
ALA_1001 -3.64107 0.47842 2.99574 -0.02484 0.00024 0 1.76289 -1.78997 -0 -0 -1.34056 -0.40444 0 0 0 0 0 -0.09978 0 0 0 -0.168 0 1.8394 -0.33704 0.31984 -0.40917
ASN_1002 -6.5839 0.72872 6.99475 -0.17934 0.0315 0.27383 3.3505 -3.26264 -0 -0 -2.16357 -0.33153 0 0 0 0 0 -0.08199 0.01636 0 1.51502 0.05094 0 -0.93687 -0.30366 0.2232 -0.65867
TRP_1003 -3.06753 0.3191 3.49157 -1.36866 0.1073 0.56645 1.3767 -1.69419 -0 -0 -0.45945 -0.30539 0 0 0 0 0 0.00227 0.04578 0 1.78957 -0.22166 0 1.6906 -0.10499 0.20394 2.37142
LYS_1004 -4.15528 0.29593 3.64532 -0.41984 0.05339 0.23737 1.42718 -1.87288 -0.05083 -0.27272 -0.80791 -0.12891 0 0 0 0 0 -0.03805 0.00841 2.26006 0 -0.10426 0 -1.5107 -0.03196 0.12653 -1.33916
TYR_1005 -6.01687 0.50393 4.13713 -0.56669 0.41111 0.27414 1.86661 -2.15054 -0.00633 -0.08777 -0.61939 -0.31026 0 0 0 0 0 0.01458 0.00432 0 3.01287 0.05759 0.04743 1.2797 -0.13406 0.42979 2.14729
SER_1006 -4.70264 0.52436 5.08092 -0.03308 0.00048 0.05754 1.91715 -2.37305 -0.01343 -0.1399 -1.01177 -0.96468 0 0 0 0 0 -0.06266 0.09822 0.16931 0 -0.3404 0.75866 -0.77834 -0.45764 0.54903 -1.72192
TRP_1007 -6.778 0.89905 3.44593 -1.24576 0.15223 0.47169 2.71929 -2.39017 -0.02128 -0.11672 -2.84059 -0.30918 0 0 0 0 0 -0.01942 0.0089 0 2.55259 -0.2084 0 1.6906 -0.1243 0.60647 -1.50707
ILE_1008 -8.57494 1.69549 3.35088 -0.66545 0.6486 0.17133 2.10798 -2.56723 -0.03533 -0.19913 -1.39263 0.08555 0 0 0 0 0 0.17371 0.22327 3.33771 0 -0.29596 0 0.73287 5.97128 1.60925 6.37726
PRO_1009 -6.70989 1.48493 3.83259 -0.08234 2e-05 0.0496 0.78371 -1.67579 -0 -0 -1.01703 0.574 0 0 0 0 0 -0.16483 0.04805 0.40166 0 -0.68525 0 -2.4119 5.81707 1.67612 1.92072
VAL_1010 -6.55734 1.43625 3.66605 -0.23609 0.08692 0.03732 2.54753 -2.36796 -0 -0 -1.32075 0.07615 0 0 0 0 0 -0.00923 0.03137 1.07439 0 -0.41713 0 1.9342 0.13641 0.87577 0.99384
ILE_1011 -7.49166 0.87281 2.54949 -0.72645 0.44126 0.27331 2.14045 -2.19603 -0 -0 -2.11933 0.38976 0 0 0 0 0 -0.04862 0.00189 1.16251 0 -0.25501 0 0.73287 0.1111 0.95894 -3.2027
ALA_1012 -7.09903 1.36634 3.10825 -0.02161 0 0 2.71168 -2.78205 -0.02128 -0.11672 -2.38555 -0.37877 0 0 0 0 0 0.595 0 0 0 -0.11683 0 1.8394 0.83763 1.87899 -0.58457
PRO_1013 -8.62739 1.51183 5.00524 -0.07005 0 0.04339 2.20013 -2.44217 -0.01994 -0.14373 -1.80214 0.6411 0 0 0 0 0 0.0455 0.01632 0.14843 0 1.03257 0 -2.4119 0.97012 1.85863 -2.04405
LEU_1014 -7.35054 0.71094 3.5678 -0.44061 0.16836 0.10004 2.64928 -2.67423 -0 -0 -1.58209 0.19283 0 0 0 0 0 0.09915 0.02729 0.35812 0 -0.27535 0 0.18072 -0.01312 0.87507 -3.40633
SER_1015 -5.8923 0.70647 5.16399 -0.02691 0 0.06256 3.10571 -2.76529 -6e-05 -0.00048 -2.46224 -0.56703 0 0 0 0 0 -0.02191 0.0121 0.75786 0 0.32794 0.67717 -0.77834 -0.07889 0.5259 -1.25376
ALA_1016 -7.47146 0.82042 3.39971 -0.02275 0 0 2.94637 -3.04018 -0 -0 -2.47682 -0.37723 0 0 0 0 0 0.03853 0 0 0 -0.39169 0 1.8394 -0.21447 0.32686 -4.62331
GLY_1017 -5.42313 0.40413 4.48044 -4e-05 0 0 2.42788 -2.65441 -0 -0 -2.46523 -0.41008 0 0 0 0 0 -0.06256 0 0 0 0.43789 0 0.83697 0.14816 0.30431 -1.97568
LEU_1018 -6.91014 1.02774 4.69026 -0.64851 0.35635 0.19567 3.01443 -2.91807 -0 -0 -2.2426 -0.02674 0 0 0 0 0 0.00698 0.21896 1.41299 0 -0.30652 0 0.18072 0.29301 0.59848 -1.05699
VAL_1019 -7.33725 0.84089 4.06552 -0.31889 0.21021 0.07309 2.7015 -2.80337 -0 -0 -2.46758 -0.33773 0 0 0 0 0 0.19037 0.00901 0.14871 0 -0.2743 0 1.9342 -0.22641 0.95478 -2.63726
LEU_1020 -10.1884 2.04983 4.89478 -0.58014 0.41657 0.1583 3.26062 -3.46188 -0.01902 -0.09348 -2.4979 0.25131 0 0 0 0 0 -0.03083 0.18547 0.28455 0 -0.30573 0 0.18072 -0.27225 1.8472 -3.92024
SER_1021 -5.96494 0.33709 5.86784 -0.03385 0 0.0454 2.73195 -2.80203 -0 -0 -2.52139 -0.8471 0 0 0 0 0 0.1254 0.18326 0.46194 0 0.15755 1.80555 -0.77834 -0.35387 1.73328 0.14772
ILE_1022 -5.21844 0.62715 5.03213 -0.4888 0.32199 0.09655 2.73615 -2.57589 -0 -0 -1.83686 0.09499 0 0 0 0 0 -0.05571 0.05558 0.5186 0 -0.50249 0 0.73287 -0.10385 0.59945 0.03342
ILE_1023 -7.21937 0.7156 4.14465 -0.50216 0.44451 0.10554 2.8529 -2.67412 -0 -0 -2.413 -0.09952 0 0 0 0 0 -0.0451 0.04199 0.59537 0 -0.37016 0 0.73287 0.06437 0.47827 -3.14737
ILE_1024 -7.91613 0.75107 3.92041 -0.63744 0.33132 0.13792 2.91992 -2.61278 -0 -0 -3.16401 0.21509 0 0 0 0 0 0.04595 0.05501 0.57529 0 -0.44376 0 0.73287 9e-05 0.73148 -4.35769
GLY_1025 -2.96673 0.28411 3.02935 -4e-05 0 0 1.17793 -1.65949 -0.01896 -0.093 -0.93986 -0.4067 0 0 0 0 0 -0.03471 0 0 0 0.5149 0 0.83697 0.2087 0.73729 0.66976
PHE_1026 -5.20423 0.58911 2.91646 -0.82684 0.03372 0.22665 1.54777 -1.78962 -0 -0 -1.03327 -0.10302 0 0 0 0 0 0.01616 0.19655 0 1.87982 -0.33738 0 1.0402 0.32349 0.90116 0.37672
SER_1027 -5.22956 0.98041 4.46974 -0.02673 0 0.06796 1.81961 -2.11824 -0 -0 -0.45032 -0.52762 0 0 0 0 0 0.61821 0.11076 0.54813 0 0.19438 0.62303 -0.77834 5.86207 2.35281 8.5163
PRO_1028 -7.71511 1.50727 2.96306 -0.06399 0 0.04077 2.3979 -1.61472 -0 -0 -1.39356 0.65148 0 0 0 0 0 0.40084 0.01881 0.0986 0 1.14088 0 -2.4119 6.56927 2.17001 4.75963
ALA_1029 -4.12412 1.06381 3.0451 -0.02443 0.0001 0 1.65576 -1.9585 -0 -1e-05 -0.91609 -0.33232 0 0 0 0 0 -0.01387 0 0 0 -0.38733 0 1.8394 1.44716 1.86571 3.16036
PRO_1030 -5.7289 1.27537 2.85368 -0.08055 7e-05 0.04805 0.775 -1.40119 -0 -0 -0.50433 0.61622 0 0 0 0 0 -0.16678 0.00068 0.45543 0 -0.52501 0 -2.4119 0.43458 1.67613 -2.68345
VAL_1031 -6.49029 0.96145 1.38214 -0.31064 0.27052 0.0727 1.9407 -1.7734 -0 -0 -0.78298 -0.58926 0 0 -0.84292 0 0 0.03466 0.01931 0.39267 0 -0.38211 0 1.9342 -0.06899 0.43727 -3.79497
LEU:CtermProteinFull_1032 -8.46899 1.18637 2.65133 -0.5494 0.23671 0.2863 1.78321 -2.34822 -0 -1e-05 -0.11839 0.56368 0 0 0 0 0 0 0.06658 0.89721 0 0 0 0.18072 0.12335 0.59972 -2.90984
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3020 DOMAINID 3374 MODEL 5 SSGCID - MygeA.20007.a Probable glycerol uptake facilitator protein  MG_033
MODEL     5
REMARK    Rerank model05.pdb score: 321.974 tmscore: 0.84736 6f7hA_207 prob: 100 ident: 25.76
ATOM      1  N   MET A   1     -11.123  21.152  19.050  1.00 10.600          N  
ATOM      2  CA  MET A   1      -9.686  20.902  18.958  1.00 10.250          C  
ATOM      3  C   MET A   1      -9.280  19.475  19.319  1.00  9.470          C  
ATOM      4  O   MET A   1      -8.254  19.263  19.969  1.00  8.930          O  
ATOM      5  CB  MET A   1      -8.918  21.866  19.862  1.00 14.490          C  
ATOM      6  CG  MET A   1      -8.886  23.316  19.420  1.00 14.490          C  
ATOM      7  SD  MET A   1      -7.956  24.355  20.567  1.00 14.490          S  
ATOM      8  CE  MET A   1      -6.254  23.812  20.296  1.00 14.490          C  
ATOM      9 1H   MET A   1     -11.281  22.074  19.428  1.00 12.720          H  
ATOM     10 2H   MET A   1     -11.538  21.092  18.131  1.00 12.720          H  
ATOM     11 3H   MET A   1     -11.547  20.466  19.658  1.00 12.720          H  
ATOM     12  HA  MET A   1      -9.390  21.086  17.931  1.00 12.300          H  
ATOM     13 1HB  MET A   1      -9.385  21.859  20.842  1.00 17.390          H  
ATOM     14 2HB  MET A   1      -7.923  21.516  20.003  1.00 17.390          H  
ATOM     15 1HG  MET A   1      -8.416  23.385  18.437  1.00 17.390          H  
ATOM     16 2HG  MET A   1      -9.895  23.714  19.345  1.00 17.390          H  
ATOM     17 1HE  MET A   1      -5.587  24.388  20.939  1.00 17.390          H  
ATOM     18 2HE  MET A   1      -6.146  22.761  20.542  1.00 17.390          H  
ATOM     19 3HE  MET A   1      -5.980  23.975  19.256  1.00 17.390          H  
ATOM     20  N   TYR A   2     -10.032  18.469  18.878  1.00  9.550          N  
ATOM     21  CA  TYR A   2      -9.711  17.100  19.292  1.00  8.960          C  
ATOM     22  C   TYR A   2      -8.246  16.704  19.129  1.00  8.110          C  
ATOM     23  O   TYR A   2      -7.601  16.321  20.111  1.00  7.770          O  
ATOM     24  CB  TYR A   2     -10.573  16.099  18.520  1.00 12.780          C  
ATOM     25  CG  TYR A   2     -12.010  16.067  18.970  1.00 12.780          C  
ATOM     26  CD1 TYR A   2     -13.005  16.589  18.157  1.00 12.780          C  
ATOM     27  CD2 TYR A   2     -12.337  15.521  20.202  1.00 12.780          C  
ATOM     28  CE1 TYR A   2     -14.322  16.561  18.576  1.00 12.780          C  
ATOM     29  CE2 TYR A   2     -13.651  15.495  20.620  1.00 12.780          C  
ATOM     30  CZ  TYR A   2     -14.641  16.012  19.814  1.00 12.780          C  
ATOM     31  OH  TYR A   2     -15.951  15.986  20.236  1.00 12.780          O  
ATOM     32  H   TYR A   2     -10.840  18.629  18.296  1.00 11.460          H  
ATOM     33  HA  TYR A   2      -9.946  17.011  20.352  1.00 10.750          H  
ATOM     34 1HB  TYR A   2     -10.550  16.340  17.457  1.00 15.340          H  
ATOM     35 2HB  TYR A   2     -10.156  15.097  18.636  1.00 15.340          H  
ATOM     36  HD1 TYR A   2     -12.755  17.016  17.186  1.00 15.340          H  
ATOM     37  HD2 TYR A   2     -11.555  15.111  20.843  1.00 15.340          H  
ATOM     38  HE1 TYR A   2     -15.106  16.970  17.939  1.00 15.340          H  
ATOM     39  HE2 TYR A   2     -13.907  15.065  21.589  1.00 15.340          H  
ATOM     40  HH  TYR A   2     -16.512  16.387  19.568  1.00 15.340          H  
ATOM     41  N   PHE A   3      -7.698  16.843  17.916  1.00  7.930          N  
ATOM     42  CA  PHE A   3      -6.324  16.406  17.663  1.00  7.300          C  
ATOM     43  C   PHE A   3      -5.305  17.517  17.789  1.00  6.450          C  
ATOM     44  O   PHE A   3      -4.135  17.336  17.445  1.00  6.240          O  
ATOM     45  CB  PHE A   3      -6.206  15.743  16.292  1.00 10.470          C  
ATOM     46  CG  PHE A   3      -6.618  16.609  15.156  1.00 10.470          C  
ATOM     47  CD1 PHE A   3      -5.715  17.495  14.586  1.00 10.470          C  
ATOM     48  CD2 PHE A   3      -7.902  16.552  14.650  1.00 10.470          C  
ATOM     49  CE1 PHE A   3      -6.083  18.294  13.536  1.00 10.470          C  
ATOM     50  CE2 PHE A   3      -8.273  17.357  13.598  1.00 10.470          C  
ATOM     51  CZ  PHE A   3      -7.362  18.226  13.040  1.00 10.470          C  
ATOM     52  H   PHE A   3      -8.254  17.208  17.151  1.00  9.520          H  
ATOM     53  HA  PHE A   3      -6.061  15.667  18.412  1.00  8.760          H  
ATOM     54 1HB  PHE A   3      -5.172  15.435  16.129  1.00 12.570          H  
ATOM     55 2HB  PHE A   3      -6.815  14.843  16.274  1.00 12.570          H  
ATOM     56  HD1 PHE A   3      -4.696  17.551  14.979  1.00 12.570          H  
ATOM     57  HD2 PHE A   3      -8.620  15.866  15.087  1.00 12.570          H  
ATOM     58  HE1 PHE A   3      -5.362  18.984  13.099  1.00 12.570          H  
ATOM     59  HE2 PHE A   3      -9.287  17.309  13.203  1.00 12.570          H  
ATOM     60  HZ  PHE A   3      -7.656  18.862  12.206  1.00 12.570          H  
ATOM     61  N   GLN A   4      -5.743  18.674  18.258  1.00  6.200          N  
ATOM     62  CA  GLN A   4      -4.832  19.773  18.466  1.00  5.610          C  
ATOM     63  C   GLN A   4      -4.446  19.743  19.941  1.00  5.120          C  
ATOM     64  O   GLN A   4      -3.277  19.910  20.286  1.00  4.740          O  
ATOM     65  CB  GLN A   4      -5.433  21.108  18.042  1.00  8.090          C  
ATOM     66  CG  GLN A   4      -5.676  21.237  16.549  1.00  8.090          C  
ATOM     67  CD  GLN A   4      -7.009  20.649  16.099  1.00  8.090          C  
ATOM     68  OE1 GLN A   4      -7.645  19.838  16.778  1.00  8.090          O  
ATOM     69  NE2 GLN A   4      -7.457  21.098  14.940  1.00  8.090          N  
ATOM     70  H   GLN A   4      -6.723  18.766  18.522  1.00  7.440          H  
ATOM     71  HA  GLN A   4      -3.932  19.607  17.879  1.00  6.730          H  
ATOM     72 1HB  GLN A   4      -6.367  21.245  18.527  1.00  9.710          H  
ATOM     73 2HB  GLN A   4      -4.773  21.914  18.353  1.00  9.710          H  
ATOM     74 1HG  GLN A   4      -5.650  22.290  16.274  1.00  9.710          H  
ATOM     75 2HG  GLN A   4      -4.885  20.693  16.030  1.00  9.710          H  
ATOM     76 1HE2 GLN A   4      -8.337  20.785  14.578  1.00  9.710          H  
ATOM     77 2HE2 GLN A   4      -6.919  21.762  14.422  1.00  9.710          H  
ATOM     78  N   ASN A   5      -5.436  19.520  20.818  1.00  5.400          N  
ATOM     79  CA  ASN A   5      -5.167  19.399  22.246  1.00  5.410          C  
ATOM     80  C   ASN A   5      -4.643  17.993  22.570  1.00  4.380          C  
ATOM     81  O   ASN A   5      -3.720  17.820  23.380  1.00  4.310          O  
ATOM     82  CB  ASN A   5      -6.398  19.719  23.071  1.00  7.570          C  
ATOM     83  CG  ASN A   5      -6.708  21.197  23.193  1.00  7.570          C  
ATOM     84  OD1 ASN A   5      -5.825  22.065  23.128  1.00  7.570          O  
ATOM     85  ND2 ASN A   5      -7.964  21.492  23.389  1.00  7.570          N  
ATOM     86  H   ASN A   5      -6.392  19.420  20.477  1.00  6.480          H  
ATOM     87  HA  ASN A   5      -4.380  20.106  22.512  1.00  6.490          H  
ATOM     88 1HB  ASN A   5      -7.260  19.225  22.616  1.00  9.080          H  
ATOM     89 2HB  ASN A   5      -6.278  19.303  24.070  1.00  9.080          H  
ATOM     90 1HD2 ASN A   5      -8.245  22.446  23.500  1.00  9.080          H  
ATOM     91 2HD2 ASN A   5      -8.646  20.765  23.443  1.00  9.080          H  
ATOM     92  N   SER A   6      -5.178  16.965  21.898  1.00  3.930          N  
ATOM     93  CA  SER A   6      -4.738  15.603  22.142  1.00  3.370          C  
ATOM     94  C   SER A   6      -3.456  15.389  21.364  1.00  2.380          C  
ATOM     95  O   SER A   6      -3.456  14.811  20.271  1.00  2.740          O  
ATOM     96  CB  SER A   6      -5.760  14.588  21.704  1.00  4.940          C  
ATOM     97  OG  SER A   6      -6.982  14.758  22.360  1.00  4.940          O  
ATOM     98  H   SER A   6      -5.951  17.081  21.242  1.00  4.720          H  
ATOM     99  HA  SER A   6      -4.533  15.471  23.205  1.00  4.040          H  
ATOM    100 1HB  SER A   6      -5.889  14.658  20.651  1.00  5.930          H  
ATOM    101 2HB  SER A   6      -5.374  13.599  21.925  1.00  5.930          H  
ATOM    102  HG  SER A   6      -7.442  15.457  21.853  1.00  5.930          H  
ATOM    103  N   THR A   7      -2.375  15.866  21.953  1.00  1.850          N  
ATOM    104  CA  THR A   7      -1.039  15.858  21.376  1.00  1.890          C  
ATOM    105  C   THR A   7      -0.699  14.519  20.718  1.00  1.750          C  
ATOM    106  O   THR A   7      -0.157  14.497  19.605  1.00  1.620          O  
ATOM    107  CB  THR A   7       0.000  16.195  22.469  1.00  2.630          C  
ATOM    108  OG1 THR A   7      -0.238  17.519  22.976  1.00  2.630          O  
ATOM    109  CG2 THR A   7       1.377  16.120  21.917  1.00  2.630          C  
ATOM    110  H   THR A   7      -2.549  16.344  22.837  1.00  2.220          H  
ATOM    111  HA  THR A   7      -0.996  16.634  20.612  1.00  2.270          H  
ATOM    112  HB  THR A   7      -0.092  15.483  23.286  1.00  3.160          H  
ATOM    113  HG1 THR A   7      -1.083  17.548  23.437  1.00  3.160          H  
ATOM    114 1HG2 THR A   7       2.094  16.355  22.699  1.00  3.160          H  
ATOM    115 2HG2 THR A   7       1.551  15.122  21.559  1.00  3.160          H  
ATOM    116 3HG2 THR A   7       1.488  16.827  21.099  1.00  3.160          H  
ATOM    117  N   GLN A   8      -1.048  13.410  21.375  1.00  1.840          N  
ATOM    118  CA  GLN A   8      -0.750  12.076  20.863  1.00  1.770          C  
ATOM    119  C   GLN A   8      -1.448  11.746  19.531  1.00  1.620          C  
ATOM    120  O   GLN A   8      -1.007  10.842  18.817  1.00  1.490          O  
ATOM    121  CB  GLN A   8      -1.123  11.006  21.903  1.00  2.510          C  
ATOM    122  CG  GLN A   8      -2.642  10.837  22.186  1.00  2.510          C  
ATOM    123  CD  GLN A   8      -3.148  11.781  23.250  1.00  2.510          C  
ATOM    124  OE1 GLN A   8      -2.621  12.894  23.403  1.00  2.510          O  
ATOM    125  NE2 GLN A   8      -4.157  11.352  23.995  1.00  2.510          N  
ATOM    126  H   GLN A   8      -1.510  13.506  22.279  1.00  2.210          H  
ATOM    127  HA  GLN A   8       0.325  12.023  20.696  1.00  2.120          H  
ATOM    128 1HB  GLN A   8      -0.738  10.039  21.578  1.00  3.010          H  
ATOM    129 2HB  GLN A   8      -0.638  11.244  22.848  1.00  3.010          H  
ATOM    130 1HG  GLN A   8      -3.225  10.997  21.291  1.00  3.010          H  
ATOM    131 2HG  GLN A   8      -2.806   9.821  22.541  1.00  3.010          H  
ATOM    132 1HE2 GLN A   8      -4.531  11.933  24.722  1.00  3.010          H  
ATOM    133 2HE2 GLN A   8      -4.550  10.444  23.837  1.00  3.010          H  
ATOM    134  N   LEU A   9      -2.532  12.455  19.188  1.00  1.690          N  
ATOM    135  CA  LEU A   9      -3.239  12.189  17.945  1.00  1.610          C  
ATOM    136  C   LEU A   9      -2.496  12.919  16.859  1.00  1.410          C  
ATOM    137  O   LEU A   9      -2.413  12.458  15.715  1.00  1.320          O  
ATOM    138  CB  LEU A   9      -4.686  12.679  17.995  1.00  2.290          C  
ATOM    139  CG  LEU A   9      -5.622  12.030  19.035  1.00  2.290          C  
ATOM    140  CD1 LEU A   9      -7.025  12.656  18.867  1.00  2.290          C  
ATOM    141  CD2 LEU A   9      -5.649  10.504  18.914  1.00  2.290          C  
ATOM    142  H   LEU A   9      -2.853  13.207  19.790  1.00  2.030          H  
ATOM    143  HA  LEU A   9      -3.205  11.128  17.723  1.00  1.930          H  
ATOM    144 1HB  LEU A   9      -4.643  13.734  18.253  1.00  2.740          H  
ATOM    145 2HB  LEU A   9      -5.125  12.612  17.030  1.00  2.740          H  
ATOM    146  HG  LEU A   9      -5.261  12.279  20.021  1.00  2.740          H  
ATOM    147 1HD1 LEU A   9      -7.689  12.257  19.626  1.00  2.740          H  
ATOM    148 2HD1 LEU A   9      -6.984  13.717  18.980  1.00  2.740          H  
ATOM    149 3HD1 LEU A   9      -7.416  12.424  17.876  1.00  2.740          H  
ATOM    150 1HD2 LEU A   9      -6.308  10.100  19.677  1.00  2.740          H  
ATOM    151 2HD2 LEU A   9      -6.010  10.226  17.945  1.00  2.740          H  
ATOM    152 3HD2 LEU A   9      -4.651  10.096  19.064  1.00  2.740          H  
ATOM    153  N   GLY A  10      -1.926  14.056  17.244  1.00  1.400          N  
ATOM    154  CA  GLY A  10      -1.110  14.853  16.348  1.00  1.280          C  
ATOM    155  C   GLY A  10       0.074  13.981  15.934  1.00  1.150          C  
ATOM    156  O   GLY A  10       0.392  13.853  14.745  1.00  1.040          O  
ATOM    157  H   GLY A  10      -2.087  14.363  18.209  1.00  1.680          H  
ATOM    158 1HA  GLY A  10      -1.690  15.158  15.477  1.00  1.540          H  
ATOM    159 2HA  GLY A  10      -0.763  15.748  16.864  1.00  1.540          H  
ATOM    160  N   TRP A  11       0.711  13.369  16.939  1.00  1.220          N  
ATOM    161  CA  TRP A  11       1.850  12.486  16.724  1.00  1.210          C  
ATOM    162  C   TRP A  11       1.461  11.275  15.877  1.00  1.140          C  
ATOM    163  O   TRP A  11       2.220  10.871  14.987  1.00  1.090          O  
ATOM    164  CB  TRP A  11       2.408  12.022  18.054  1.00  1.700          C  
ATOM    165  CG  TRP A  11       2.981  13.130  18.873  1.00  1.700          C  
ATOM    166  CD1 TRP A  11       3.244  14.421  18.482  1.00  1.700          C  
ATOM    167  CD2 TRP A  11       3.407  13.034  20.239  1.00  1.700          C  
ATOM    168  NE1 TRP A  11       3.796  15.118  19.511  1.00  1.700          N  
ATOM    169  CE2 TRP A  11       3.919  14.283  20.597  1.00  1.700          C  
ATOM    170  CE3 TRP A  11       3.413  12.004  21.169  1.00  1.700          C  
ATOM    171  CZ2 TRP A  11       4.442  14.523  21.845  1.00  1.700          C  
ATOM    172  CZ3 TRP A  11       3.933  12.245  22.419  1.00  1.700          C  
ATOM    173  CH2 TRP A  11       4.438  13.472  22.749  1.00  1.700          C  
ATOM    174  H   TRP A  11       0.392  13.573  17.895  1.00  1.460          H  
ATOM    175  HA  TRP A  11       2.623  13.035  16.190  1.00  1.450          H  
ATOM    176 1HB  TRP A  11       1.622  11.540  18.625  1.00  2.040          H  
ATOM    177 2HB  TRP A  11       3.189  11.284  17.883  1.00  2.040          H  
ATOM    178  HD1 TRP A  11       3.050  14.840  17.497  1.00  2.040          H  
ATOM    179  HE1 TRP A  11       4.085  16.086  19.473  1.00  2.040          H  
ATOM    180  HE3 TRP A  11       3.021  11.024  20.912  1.00  2.040          H  
ATOM    181  HZ2 TRP A  11       4.852  15.493  22.128  1.00  2.040          H  
ATOM    182  HZ3 TRP A  11       3.937  11.430  23.141  1.00  2.040          H  
ATOM    183  HH2 TRP A  11       4.847  13.626  23.746  1.00  2.040          H  
ATOM    184  N   TRP A  12       0.285  10.680  16.141  1.00  1.190          N  
ATOM    185  CA  TRP A  12      -0.153   9.539  15.353  1.00  1.200          C  
ATOM    186  C   TRP A  12      -0.178   9.918  13.880  1.00  1.070          C  
ATOM    187  O   TRP A  12       0.414   9.246  13.022  1.00  1.040          O  
ATOM    188  CB  TRP A  12      -1.515   9.016  15.794  1.00  1.680          C  
ATOM    189  CG  TRP A  12      -1.883   7.789  15.043  1.00  1.680          C  
ATOM    190  CD1 TRP A  12      -2.764   7.682  14.030  1.00  1.680          C  
ATOM    191  CD2 TRP A  12      -1.331   6.462  15.230  1.00  1.680          C  
ATOM    192  NE1 TRP A  12      -2.808   6.388  13.583  1.00  1.680          N  
ATOM    193  CE2 TRP A  12      -1.930   5.640  14.291  1.00  1.680          C  
ATOM    194  CE3 TRP A  12      -0.382   5.920  16.102  1.00  1.680          C  
ATOM    195  CZ2 TRP A  12      -1.614   4.306  14.177  1.00  1.680          C  
ATOM    196  CZ3 TRP A  12      -0.064   4.576  15.984  1.00  1.680          C  
ATOM    197  CH2 TRP A  12      -0.663   3.794  15.041  1.00  1.680          C  
ATOM    198  H   TRP A  12      -0.286  10.988  16.930  1.00  1.430          H  
ATOM    199  HA  TRP A  12       0.531   8.740  15.486  1.00  1.440          H  
ATOM    200 1HB  TRP A  12      -1.499   8.800  16.862  1.00  2.010          H  
ATOM    201 2HB  TRP A  12      -2.277   9.777  15.621  1.00  2.010          H  
ATOM    202  HD1 TRP A  12      -3.339   8.494  13.632  1.00  2.010          H  
ATOM    203  HE1 TRP A  12      -3.376   6.018  12.841  1.00  2.010          H  
ATOM    204  HE3 TRP A  12       0.104   6.537  16.851  1.00  2.010          H  
ATOM    205  HZ2 TRP A  12      -2.081   3.668  13.433  1.00  2.010          H  
ATOM    206  HZ3 TRP A  12       0.684   4.155  16.658  1.00  2.010          H  
ATOM    207  HH2 TRP A  12      -0.387   2.741  14.971  1.00  2.010          H  
ATOM    208  N   PHE A  13      -0.843  11.026  13.582  1.00  1.060          N  
ATOM    209  CA  PHE A  13      -0.965  11.502  12.220  1.00  1.030          C  
ATOM    210  C   PHE A  13       0.428  11.669  11.590  1.00  0.860          C  
ATOM    211  O   PHE A  13       0.693  11.202  10.476  1.00  0.790          O  
ATOM    212  CB  PHE A  13      -1.720  12.831  12.203  1.00  1.450          C  
ATOM    213  CG  PHE A  13      -1.932  13.426  10.851  1.00  1.450          C  
ATOM    214  CD1 PHE A  13      -3.068  13.115  10.102  1.00  1.450          C  
ATOM    215  CD2 PHE A  13      -0.998  14.283  10.318  1.00  1.450          C  
ATOM    216  CE1 PHE A  13      -3.253  13.653   8.862  1.00  1.450          C  
ATOM    217  CE2 PHE A  13      -1.184  14.824   9.069  1.00  1.450          C  
ATOM    218  CZ  PHE A  13      -2.309  14.509   8.344  1.00  1.450          C  
ATOM    219  H   PHE A  13      -1.301  11.557  14.339  1.00  1.270          H  
ATOM    220  HA  PHE A  13      -1.528  10.759  11.651  1.00  1.240          H  
ATOM    221 1HB  PHE A  13      -2.690  12.697  12.676  1.00  1.740          H  
ATOM    222 2HB  PHE A  13      -1.175  13.551  12.809  1.00  1.740          H  
ATOM    223  HD1 PHE A  13      -3.812  12.431  10.508  1.00  1.740          H  
ATOM    224  HD2 PHE A  13      -0.101  14.526  10.904  1.00  1.740          H  
ATOM    225  HE1 PHE A  13      -4.139  13.407   8.293  1.00  1.740          H  
ATOM    226  HE2 PHE A  13      -0.438  15.507   8.649  1.00  1.740          H  
ATOM    227  HZ  PHE A  13      -2.447  14.943   7.363  1.00  1.740          H  
ATOM    228  N   LEU A  14       1.327  12.361  12.315  1.00  0.880          N  
ATOM    229  CA  LEU A  14       2.666  12.664  11.825  1.00  0.890          C  
ATOM    230  C   LEU A  14       3.447  11.468  11.300  1.00  0.880          C  
ATOM    231  O   LEU A  14       3.880  11.474  10.143  1.00  0.840          O  
ATOM    232  CB  LEU A  14       3.503  13.269  12.984  1.00  1.240          C  
ATOM    233  CG  LEU A  14       5.026  13.570  12.726  1.00  1.240          C  
ATOM    234  CD1 LEU A  14       5.174  14.657  11.672  1.00  1.240          C  
ATOM    235  CD2 LEU A  14       5.712  13.943  14.069  1.00  1.240          C  
ATOM    236  H   LEU A  14       1.047  12.728  13.231  1.00  1.060          H  
ATOM    237  HA  LEU A  14       2.561  13.390  11.021  1.00  1.070          H  
ATOM    238 1HB  LEU A  14       3.025  14.197  13.297  1.00  1.490          H  
ATOM    239 2HB  LEU A  14       3.464  12.591  13.815  1.00  1.490          H  
ATOM    240  HG  LEU A  14       5.507  12.680  12.342  1.00  1.490          H  
ATOM    241 1HD1 LEU A  14       6.224  14.838  11.487  1.00  1.490          H  
ATOM    242 2HD1 LEU A  14       4.704  14.338  10.743  1.00  1.490          H  
ATOM    243 3HD1 LEU A  14       4.702  15.574  12.021  1.00  1.490          H  
ATOM    244 1HD2 LEU A  14       6.769  14.123  13.896  1.00  1.490          H  
ATOM    245 2HD2 LEU A  14       5.256  14.842  14.487  1.00  1.490          H  
ATOM    246 3HD2 LEU A  14       5.600  13.119  14.778  1.00  1.490          H  
ATOM    247  N   ALA A  15       3.650  10.446  12.136  1.00  1.020          N  
ATOM    248  CA  ALA A  15       4.498   9.353  11.665  1.00  1.140          C  
ATOM    249  C   ALA A  15       3.806   8.434  10.683  1.00  0.970          C  
ATOM    250  O   ALA A  15       4.486   7.830   9.848  1.00  0.980          O  
ATOM    251  CB  ALA A  15       5.041   8.551  12.789  1.00  1.550          C  
ATOM    252  H   ALA A  15       3.239  10.474  13.078  1.00  1.220          H  
ATOM    253  HA  ALA A  15       5.343   9.804  11.156  1.00  1.370          H  
ATOM    254 1HB  ALA A  15       5.709   7.795  12.405  1.00  1.860          H  
ATOM    255 2HB  ALA A  15       5.557   9.201  13.419  1.00  1.860          H  
ATOM    256 3HB  ALA A  15       4.276   8.110  13.296  1.00  1.860          H  
ATOM    257  N   GLU A  16       2.480   8.288  10.753  1.00  0.850          N  
ATOM    258  CA  GLU A  16       1.854   7.420   9.770  1.00  0.790          C  
ATOM    259  C   GLU A  16       2.036   8.017   8.381  1.00  0.660          C  
ATOM    260  O   GLU A  16       2.345   7.299   7.413  1.00  0.610          O  
ATOM    261  CB  GLU A  16       0.377   7.208  10.089  1.00  1.130          C  
ATOM    262  CG  GLU A  16       0.117   6.311  11.283  1.00  1.130          C  
ATOM    263  CD  GLU A  16       0.486   4.860  11.017  1.00  1.130          C  
ATOM    264  OE1 GLU A  16      -0.026   4.291  10.070  1.00  1.130          O  
ATOM    265  OE2 GLU A  16       1.289   4.308  11.729  1.00  1.130          O  
ATOM    266  H   GLU A  16       1.915   8.741  11.483  1.00  1.020          H  
ATOM    267  HA  GLU A  16       2.352   6.459   9.803  1.00  0.950          H  
ATOM    268 1HB  GLU A  16      -0.083   8.176  10.304  1.00  1.360          H  
ATOM    269 2HB  GLU A  16      -0.130   6.788   9.223  1.00  1.360          H  
ATOM    270 1HG  GLU A  16       0.687   6.683  12.134  1.00  1.360          H  
ATOM    271 2HG  GLU A  16      -0.931   6.379  11.532  1.00  1.360          H  
ATOM    272  N   LEU A  17       1.938   9.353   8.296  1.00  0.650          N  
ATOM    273  CA  LEU A  17       2.107  10.052   7.036  1.00  0.620          C  
ATOM    274  C   LEU A  17       3.529   9.840   6.534  1.00  0.620          C  
ATOM    275  O   LEU A  17       3.725   9.494   5.362  1.00  0.590          O  
ATOM    276  CB  LEU A  17       1.794  11.559   7.197  1.00  0.880          C  
ATOM    277  CG  LEU A  17       1.668  12.393   5.886  1.00  0.880          C  
ATOM    278  CD1 LEU A  17       0.678  13.537   6.141  1.00  0.880          C  
ATOM    279  CD2 LEU A  17       3.048  12.945   5.415  1.00  0.880          C  
ATOM    280  H   LEU A  17       1.653   9.888   9.126  1.00  0.780          H  
ATOM    281  HA  LEU A  17       1.420   9.626   6.312  1.00  0.740          H  
ATOM    282 1HB  LEU A  17       0.878  11.677   7.751  1.00  1.060          H  
ATOM    283 2HB  LEU A  17       2.592  12.004   7.792  1.00  1.060          H  
ATOM    284  HG  LEU A  17       1.251  11.776   5.128  1.00  1.060          H  
ATOM    285 1HD1 LEU A  17       0.540  14.116   5.232  1.00  1.060          H  
ATOM    286 2HD1 LEU A  17      -0.282  13.117   6.445  1.00  1.060          H  
ATOM    287 3HD1 LEU A  17       1.059  14.182   6.927  1.00  1.060          H  
ATOM    288 1HD2 LEU A  17       2.912  13.520   4.506  1.00  1.060          H  
ATOM    289 2HD2 LEU A  17       3.467  13.588   6.191  1.00  1.060          H  
ATOM    290 3HD2 LEU A  17       3.743  12.143   5.209  1.00  1.060          H  
ATOM    291  N   ILE A  18       4.519  10.026   7.425  1.00  0.690          N  
ATOM    292  CA  ILE A  18       5.923   9.893   7.053  1.00  0.750          C  
ATOM    293  C   ILE A  18       6.264   8.490   6.586  1.00  0.740          C  
ATOM    294  O   ILE A  18       6.911   8.330   5.553  1.00  0.760          O  
ATOM    295  CB  ILE A  18       6.861  10.226   8.244  1.00  1.030          C  
ATOM    296  CG1 ILE A  18       6.764  11.717   8.606  1.00  1.030          C  
ATOM    297  CG2 ILE A  18       8.326   9.850   7.895  1.00  1.030          C  
ATOM    298  CD1 ILE A  18       7.395  12.076   9.963  1.00  1.030          C  
ATOM    299  H   ILE A  18       4.272  10.324   8.374  1.00  0.830          H  
ATOM    300  HA  ILE A  18       6.127  10.587   6.239  1.00  0.900          H  
ATOM    301  HB  ILE A  18       6.548   9.658   9.114  1.00  1.230          H  
ATOM    302 1HG1 ILE A  18       7.258  12.298   7.830  1.00  1.230          H  
ATOM    303 2HG1 ILE A  18       5.717  12.002   8.628  1.00  1.230          H  
ATOM    304 1HG2 ILE A  18       8.976  10.070   8.725  1.00  1.230          H  
ATOM    305 2HG2 ILE A  18       8.409   8.794   7.679  1.00  1.230          H  
ATOM    306 3HG2 ILE A  18       8.650  10.422   7.023  1.00  1.230          H  
ATOM    307 1HD1 ILE A  18       7.273  13.139  10.134  1.00  1.230          H  
ATOM    308 2HD1 ILE A  18       6.897  11.526  10.753  1.00  1.230          H  
ATOM    309 3HD1 ILE A  18       8.450  11.840   9.978  1.00  1.230          H  
ATOM    310  N   GLY A  19       5.881   7.467   7.347  1.00  0.730          N  
ATOM    311  CA  GLY A  19       6.226   6.112   6.949  1.00  0.730          C  
ATOM    312  C   GLY A  19       5.609   5.747   5.599  1.00  0.670          C  
ATOM    313  O   GLY A  19       6.269   5.113   4.763  1.00  0.690          O  
ATOM    314  H   GLY A  19       5.347   7.631   8.207  1.00  0.880          H  
ATOM    315 1HA  GLY A  19       7.310   6.021   6.893  1.00  0.880          H  
ATOM    316 2HA  GLY A  19       5.903   5.415   7.716  1.00  0.880          H  
ATOM    317  N   THR A  20       4.361   6.184   5.364  1.00  0.610          N  
ATOM    318  CA  THR A  20       3.663   5.901   4.119  1.00  0.530          C  
ATOM    319  C   THR A  20       4.401   6.586   2.964  1.00  0.490          C  
ATOM    320  O   THR A  20       4.604   5.990   1.901  1.00  0.460          O  
ATOM    321  CB  THR A  20       2.194   6.358   4.181  1.00  0.770          C  
ATOM    322  OG1 THR A  20       1.533   5.705   5.277  1.00  0.770          O  
ATOM    323  CG2 THR A  20       1.502   5.931   2.887  1.00  0.770          C  
ATOM    324  H   THR A  20       3.850   6.685   6.096  1.00  0.730          H  
ATOM    325  HA  THR A  20       3.678   4.825   3.947  1.00  0.640          H  
ATOM    326  HB  THR A  20       2.131   7.441   4.311  1.00  0.930          H  
ATOM    327  HG1 THR A  20       1.788   6.170   6.113  1.00  0.930          H  
ATOM    328 1HG2 THR A  20       0.475   6.214   2.925  1.00  0.930          H  
ATOM    329 2HG2 THR A  20       1.972   6.414   2.051  1.00  0.930          H  
ATOM    330 3HG2 THR A  20       1.570   4.851   2.774  1.00  0.930          H  
ATOM    331  N   PHE A  21       4.814   7.840   3.181  1.00  0.540          N  
ATOM    332  CA  PHE A  21       5.562   8.610   2.198  1.00  0.540          C  
ATOM    333  C   PHE A  21       6.809   7.840   1.756  1.00  0.580          C  
ATOM    334  O   PHE A  21       7.029   7.651   0.555  1.00  0.550          O  
ATOM    335  CB  PHE A  21       5.927   9.979   2.792  1.00  0.760          C  
ATOM    336  CG  PHE A  21       6.792  10.896   1.959  1.00  0.760          C  
ATOM    337  CD1 PHE A  21       6.260  11.663   0.952  1.00  0.760          C  
ATOM    338  CD2 PHE A  21       8.151  11.020   2.223  1.00  0.760          C  
ATOM    339  CE1 PHE A  21       7.070  12.526   0.221  1.00  0.760          C  
ATOM    340  CE2 PHE A  21       8.942  11.876   1.500  1.00  0.760          C  
ATOM    341  CZ  PHE A  21       8.401  12.626   0.497  1.00  0.760          C  
ATOM    342  H   PHE A  21       4.567   8.301   4.062  1.00  0.650          H  
ATOM    343  HA  PHE A  21       4.919   8.763   1.336  1.00  0.650          H  
ATOM    344 1HB  PHE A  21       4.999  10.510   3.020  1.00  0.910          H  
ATOM    345 2HB  PHE A  21       6.427   9.829   3.731  1.00  0.910          H  
ATOM    346  HD1 PHE A  21       5.191  11.593   0.737  1.00  0.910          H  
ATOM    347  HD2 PHE A  21       8.592  10.441   3.017  1.00  0.910          H  
ATOM    348  HE1 PHE A  21       6.646  13.135  -0.578  1.00  0.910          H  
ATOM    349  HE2 PHE A  21       9.998  11.964   1.732  1.00  0.910          H  
ATOM    350  HZ  PHE A  21       9.026  13.308  -0.078  1.00  0.910          H  
ATOM    351  N   ILE A  22       7.607   7.336   2.711  1.00  0.650          N  
ATOM    352  CA  ILE A  22       8.838   6.617   2.358  1.00  0.720          C  
ATOM    353  C   ILE A  22       8.546   5.382   1.523  1.00  0.640          C  
ATOM    354  O   ILE A  22       9.226   5.103   0.530  1.00  0.610          O  
ATOM    355  CB  ILE A  22       9.626   6.119   3.596  1.00  0.980          C  
ATOM    356  CG1 ILE A  22      10.463   7.219   4.199  1.00  0.980          C  
ATOM    357  CG2 ILE A  22      10.564   4.904   3.247  1.00  0.980          C  
ATOM    358  CD1 ILE A  22       9.769   8.279   4.923  1.00  0.980          C  
ATOM    359  H   ILE A  22       7.370   7.517   3.698  1.00  0.780          H  
ATOM    360  HA  ILE A  22       9.466   7.288   1.768  1.00  0.860          H  
ATOM    361  HB  ILE A  22       8.905   5.800   4.354  1.00  1.180          H  
ATOM    362 1HG1 ILE A  22      11.192   6.769   4.869  1.00  1.180          H  
ATOM    363 2HG1 ILE A  22      10.955   7.704   3.396  1.00  1.180          H  
ATOM    364 1HG2 ILE A  22      11.052   4.595   4.144  1.00  1.180          H  
ATOM    365 2HG2 ILE A  22      10.017   4.049   2.861  1.00  1.180          H  
ATOM    366 3HG2 ILE A  22      11.308   5.208   2.513  1.00  1.180          H  
ATOM    367 1HD1 ILE A  22      10.494   9.006   5.282  1.00  1.180          H  
ATOM    368 2HD1 ILE A  22       9.067   8.775   4.299  1.00  1.180          H  
ATOM    369 3HD1 ILE A  22       9.263   7.831   5.765  1.00  1.180          H  
ATOM    370  N   LEU A  23       7.536   4.625   1.944  1.00  0.640          N  
ATOM    371  CA  LEU A  23       7.140   3.391   1.292  1.00  0.600          C  
ATOM    372  C   LEU A  23       6.956   3.628  -0.208  1.00  0.470          C  
ATOM    373  O   LEU A  23       7.546   2.931  -1.055  1.00  0.470          O  
ATOM    374  CB  LEU A  23       5.821   2.957   1.991  1.00  0.860          C  
ATOM    375  CG  LEU A  23       5.112   1.648   1.672  1.00  0.860          C  
ATOM    376  CD1 LEU A  23       4.323   1.217   2.957  1.00  0.860          C  
ATOM    377  CD2 LEU A  23       4.098   1.833   0.537  1.00  0.860          C  
ATOM    378  H   LEU A  23       7.035   4.909   2.793  1.00  0.770          H  
ATOM    379  HA  LEU A  23       7.913   2.646   1.454  1.00  0.720          H  
ATOM    380 1HB  LEU A  23       6.012   2.962   3.065  1.00  1.030          H  
ATOM    381 2HB  LEU A  23       5.096   3.712   1.800  1.00  1.030          H  
ATOM    382  HG  LEU A  23       5.842   0.901   1.393  1.00  1.030          H  
ATOM    383 1HD1 LEU A  23       3.793   0.283   2.775  1.00  1.030          H  
ATOM    384 2HD1 LEU A  23       5.018   1.082   3.788  1.00  1.030          H  
ATOM    385 3HD1 LEU A  23       3.597   1.992   3.222  1.00  1.030          H  
ATOM    386 1HD2 LEU A  23       3.594   0.890   0.341  1.00  1.030          H  
ATOM    387 2HD2 LEU A  23       3.362   2.581   0.829  1.00  1.030          H  
ATOM    388 3HD2 LEU A  23       4.591   2.153  -0.350  1.00  1.030          H  
ATOM    389  N   ILE A  24       6.174   4.659  -0.510  1.00  0.390          N  
ATOM    390  CA  ILE A  24       5.806   5.045  -1.858  1.00  0.350          C  
ATOM    391  C   ILE A  24       6.929   5.682  -2.662  1.00  0.350          C  
ATOM    392  O   ILE A  24       7.122   5.326  -3.825  1.00  0.380          O  
ATOM    393  CB  ILE A  24       4.571   5.921  -1.798  1.00  0.510          C  
ATOM    394  CG1 ILE A  24       3.482   5.020  -1.255  1.00  0.510          C  
ATOM    395  CG2 ILE A  24       4.218   6.471  -3.219  1.00  0.510          C  
ATOM    396  CD1 ILE A  24       2.306   5.661  -0.858  1.00  0.510          C  
ATOM    397  H   ILE A  24       5.755   5.170   0.279  1.00  0.470          H  
ATOM    398  HA  ILE A  24       5.516   4.141  -2.383  1.00  0.420          H  
ATOM    399  HB  ILE A  24       4.730   6.734  -1.084  1.00  0.610          H  
ATOM    400 1HG1 ILE A  24       3.256   4.295  -1.984  1.00  0.610          H  
ATOM    401 2HG1 ILE A  24       3.853   4.523  -0.381  1.00  0.610          H  
ATOM    402 1HG2 ILE A  24       3.314   7.074  -3.191  1.00  0.610          H  
ATOM    403 2HG2 ILE A  24       5.030   7.090  -3.603  1.00  0.610          H  
ATOM    404 3HG2 ILE A  24       4.066   5.630  -3.888  1.00  0.610          H  
ATOM    405 1HD1 ILE A  24       1.614   4.929  -0.455  1.00  0.610          H  
ATOM    406 2HD1 ILE A  24       2.564   6.367  -0.091  1.00  0.610          H  
ATOM    407 3HD1 ILE A  24       1.866   6.159  -1.704  1.00  0.610          H  
ATOM    408  N   ILE A  25       7.698   6.608  -2.077  1.00  0.370          N  
ATOM    409  CA  ILE A  25       8.747   7.262  -2.859  1.00  0.470          C  
ATOM    410  C   ILE A  25       9.705   6.270  -3.510  1.00  0.420          C  
ATOM    411  O   ILE A  25       9.992   6.381  -4.706  1.00  0.470          O  
ATOM    412  CB  ILE A  25       9.591   8.262  -1.975  1.00  0.620          C  
ATOM    413  CG1 ILE A  25       8.792   9.514  -1.527  1.00  0.620          C  
ATOM    414  CG2 ILE A  25      10.886   8.698  -2.661  1.00  0.620          C  
ATOM    415  CD1 ILE A  25       8.359  10.436  -2.628  1.00  0.620          C  
ATOM    416  H   ILE A  25       7.524   6.878  -1.103  1.00  0.440          H  
ATOM    417  HA  ILE A  25       8.274   7.817  -3.654  1.00  0.560          H  
ATOM    418  HB  ILE A  25       9.863   7.741  -1.049  1.00  0.740          H  
ATOM    419 1HG1 ILE A  25       7.908   9.209  -0.999  1.00  0.740          H  
ATOM    420 2HG1 ILE A  25       9.419  10.080  -0.846  1.00  0.740          H  
ATOM    421 1HG2 ILE A  25      11.452   9.348  -1.996  1.00  0.740          H  
ATOM    422 2HG2 ILE A  25      11.475   7.837  -2.873  1.00  0.740          H  
ATOM    423 3HG2 ILE A  25      10.671   9.223  -3.577  1.00  0.740          H  
ATOM    424 1HD1 ILE A  25       7.850  11.256  -2.190  1.00  0.740          H  
ATOM    425 2HD1 ILE A  25       9.205  10.819  -3.182  1.00  0.740          H  
ATOM    426 3HD1 ILE A  25       7.693   9.922  -3.291  1.00  0.740          H  
ATOM    427  N   PHE A  26      10.170   5.268  -2.788  1.00  0.420          N  
ATOM    428  CA  PHE A  26      11.139   4.410  -3.452  1.00  0.490          C  
ATOM    429  C   PHE A  26      10.487   3.409  -4.371  1.00  0.390          C  
ATOM    430  O   PHE A  26      10.947   3.207  -5.499  1.00  0.420          O  
ATOM    431  CB  PHE A  26      12.032   3.764  -2.421  1.00  0.660          C  
ATOM    432  CG  PHE A  26      12.696   4.855  -1.775  1.00  0.660          C  
ATOM    433  CD1 PHE A  26      12.243   5.284  -0.579  1.00  0.660          C  
ATOM    434  CD2 PHE A  26      13.700   5.537  -2.387  1.00  0.660          C  
ATOM    435  CE1 PHE A  26      12.765   6.355  -0.001  1.00  0.660          C  
ATOM    436  CE2 PHE A  26      14.232   6.647  -1.802  1.00  0.660          C  
ATOM    437  CZ  PHE A  26      13.773   7.056  -0.606  1.00  0.660          C  
ATOM    438  H   PHE A  26       9.897   5.163  -1.802  1.00  0.500          H  
ATOM    439  HA  PHE A  26      11.769   5.041  -4.071  1.00  0.590          H  
ATOM    440 1HB  PHE A  26      11.454   3.198  -1.696  1.00  0.790          H  
ATOM    441 2HB  PHE A  26      12.769   3.115  -2.891  1.00  0.790          H  
ATOM    442  HD1 PHE A  26      11.435   4.753  -0.095  1.00  0.790          H  
ATOM    443  HD2 PHE A  26      14.056   5.205  -3.356  1.00  0.790          H  
ATOM    444  HE1 PHE A  26      12.366   6.650   0.927  1.00  0.790          H  
ATOM    445  HE2 PHE A  26      15.018   7.207  -2.301  1.00  0.790          H  
ATOM    446  HZ  PHE A  26      14.198   7.933  -0.140  1.00  0.790          H  
ATOM    447  N   GLY A  27       9.417   2.783  -3.930  1.00  0.370          N  
ATOM    448  CA  GLY A  27       8.790   1.800  -4.767  1.00  0.380          C  
ATOM    449  C   GLY A  27       8.279   2.379  -6.084  1.00  0.390          C  
ATOM    450  O   GLY A  27       8.557   1.819  -7.152  1.00  0.460          O  
ATOM    451  H   GLY A  27       9.020   2.955  -3.001  1.00  0.440          H  
ATOM    452 1HA  GLY A  27       9.488   0.989  -4.971  1.00  0.460          H  
ATOM    453 2HA  GLY A  27       7.993   1.377  -4.214  1.00  0.460          H  
ATOM    454  N   ASN A  28       7.487   3.470  -6.030  1.00  0.360          N  
ATOM    455  CA  ASN A  28       6.968   4.023  -7.272  1.00  0.380          C  
ATOM    456  C   ASN A  28       8.094   4.518  -8.170  1.00  0.370          C  
ATOM    457  O   ASN A  28       7.987   4.421  -9.399  1.00  0.390          O  
ATOM    458  CB  ASN A  28       5.951   5.127  -7.067  1.00  0.520          C  
ATOM    459  CG  ASN A  28       4.517   4.738  -6.699  1.00  0.520          C  
ATOM    460  OD1 ASN A  28       4.149   3.572  -6.564  1.00  0.520          O  
ATOM    461  ND2 ASN A  28       3.659   5.747  -6.619  1.00  0.520          N  
ATOM    462  H   ASN A  28       7.276   3.923  -5.136  1.00  0.430          H  
ATOM    463  HA  ASN A  28       6.465   3.221  -7.812  1.00  0.460          H  
ATOM    464 1HB  ASN A  28       6.314   5.689  -6.229  1.00  0.630          H  
ATOM    465 2HB  ASN A  28       5.952   5.771  -7.892  1.00  0.630          H  
ATOM    466 1HD2 ASN A  28       2.678   5.592  -6.418  1.00  0.630          H  
ATOM    467 2HD2 ASN A  28       3.940   6.705  -6.812  1.00  0.630          H  
ATOM    468  N   GLY A  29       9.185   5.031  -7.585  1.00  0.370          N  
ATOM    469  CA  GLY A  29      10.309   5.466  -8.384  1.00  0.380          C  
ATOM    470  C   GLY A  29      10.831   4.295  -9.200  1.00  0.380          C  
ATOM    471  O   GLY A  29      11.035   4.415 -10.412  1.00  0.390          O  
ATOM    472  H   GLY A  29       9.247   5.176  -6.572  1.00  0.440          H  
ATOM    473 1HA  GLY A  29       9.981   6.250  -9.052  1.00  0.460          H  
ATOM    474 2HA  GLY A  29      11.096   5.865  -7.738  1.00  0.460          H  
ATOM    475  N   ALA A  30      11.062   3.162  -8.532  1.00  0.390          N  
ATOM    476  CA  ALA A  30      11.586   1.971  -9.191  1.00  0.410          C  
ATOM    477  C   ALA A  30      10.659   1.462 -10.311  1.00  0.430          C  
ATOM    478  O   ALA A  30      11.148   1.056 -11.378  1.00  0.430          O  
ATOM    479  CB  ALA A  30      11.832   0.915  -8.138  1.00  0.570          C  
ATOM    480  H   ALA A  30      10.892   3.148  -7.517  1.00  0.470          H  
ATOM    481  HA  ALA A  30      12.536   2.232  -9.655  1.00  0.490          H  
ATOM    482 1HB  ALA A  30      12.272   0.053  -8.574  1.00  0.680          H  
ATOM    483 2HB  ALA A  30      12.511   1.313  -7.399  1.00  0.680          H  
ATOM    484 3HB  ALA A  30      10.891   0.650  -7.656  1.00  0.680          H  
ATOM    485  N   VAL A  31       9.336   1.527 -10.107  1.00  0.470          N  
ATOM    486  CA  VAL A  31       8.420   1.075 -11.157  1.00  0.540          C  
ATOM    487  C   VAL A  31       8.612   1.949 -12.385  1.00  0.580          C  
ATOM    488  O   VAL A  31       8.722   1.458 -13.519  1.00  0.680          O  
ATOM    489  CB  VAL A  31       6.931   1.221 -10.732  1.00  0.730          C  
ATOM    490  CG1 VAL A  31       6.005   0.927 -11.933  1.00  0.730          C  
ATOM    491  CG2 VAL A  31       6.591   0.299  -9.591  1.00  0.730          C  
ATOM    492  H   VAL A  31       8.992   1.832  -9.188  1.00  0.560          H  
ATOM    493  HA  VAL A  31       8.644   0.041 -11.407  1.00  0.650          H  
ATOM    494  HB  VAL A  31       6.760   2.256 -10.419  1.00  0.870          H  
ATOM    495 1HG1 VAL A  31       4.967   1.058 -11.627  1.00  0.870          H  
ATOM    496 2HG1 VAL A  31       6.211   1.611 -12.750  1.00  0.870          H  
ATOM    497 3HG1 VAL A  31       6.147  -0.078 -12.274  1.00  0.870          H  
ATOM    498 1HG2 VAL A  31       5.550   0.449  -9.307  1.00  0.870          H  
ATOM    499 2HG2 VAL A  31       6.725  -0.714  -9.904  1.00  0.870          H  
ATOM    500 3HG2 VAL A  31       7.229   0.516  -8.744  1.00  0.870          H  
ATOM    501  N   ALA A  32       8.617   3.262 -12.158  1.00  0.540          N  
ATOM    502  CA  ALA A  32       8.784   4.182 -13.251  1.00  0.660          C  
ATOM    503  C   ALA A  32      10.121   3.968 -13.930  1.00  0.730          C  
ATOM    504  O   ALA A  32      10.209   3.974 -15.146  1.00  0.920          O  
ATOM    505  CB  ALA A  32       8.643   5.602 -12.761  1.00  0.880          C  
ATOM    506  H   ALA A  32       8.495   3.616 -11.202  1.00  0.650          H  
ATOM    507  HA  ALA A  32       8.004   3.981 -13.977  1.00  0.790          H  
ATOM    508 1HB  ALA A  32       8.719   6.276 -13.587  1.00  1.050          H  
ATOM    509 2HB  ALA A  32       7.675   5.696 -12.309  1.00  1.050          H  
ATOM    510 3HB  ALA A  32       9.419   5.820 -12.024  1.00  1.050          H  
ATOM    511  N   GLN A  33      11.182   3.658 -13.186  1.00  0.660          N  
ATOM    512  CA  GLN A  33      12.447   3.459 -13.877  1.00  0.810          C  
ATOM    513  C   GLN A  33      12.373   2.347 -14.909  1.00  0.900          C  
ATOM    514  O   GLN A  33      12.886   2.523 -16.022  1.00  1.020          O  
ATOM    515  CB  GLN A  33      13.591   3.218 -12.885  1.00  1.070          C  
ATOM    516  CG  GLN A  33      14.015   4.478 -12.179  1.00  1.070          C  
ATOM    517  CD  GLN A  33      14.591   5.429 -13.191  1.00  1.070          C  
ATOM    518  OE1 GLN A  33      15.533   5.083 -13.898  1.00  1.070          O  
ATOM    519  NE2 GLN A  33      14.001   6.596 -13.323  1.00  1.070          N  
ATOM    520  H   GLN A  33      11.119   3.672 -12.162  1.00  0.790          H  
ATOM    521  HA  GLN A  33      12.670   4.371 -14.417  1.00  0.970          H  
ATOM    522 1HB  GLN A  33      13.270   2.500 -12.128  1.00  1.290          H  
ATOM    523 2HB  GLN A  33      14.451   2.794 -13.391  1.00  1.290          H  
ATOM    524 1HG  GLN A  33      13.148   4.948 -11.714  1.00  1.290          H  
ATOM    525 2HG  GLN A  33      14.770   4.250 -11.422  1.00  1.290          H  
ATOM    526 1HE2 GLN A  33      14.312   7.241 -14.019  1.00  1.290          H  
ATOM    527 2HE2 GLN A  33      13.198   6.815 -12.751  1.00  1.290          H  
ATOM    528  N   VAL A  34      11.607   1.280 -14.641  1.00  0.990          N  
ATOM    529  CA  VAL A  34      11.507   0.192 -15.624  1.00  1.090          C  
ATOM    530  C   VAL A  34      10.995   0.744 -16.931  1.00  1.140          C  
ATOM    531  O   VAL A  34      11.468   0.387 -18.013  1.00  1.320          O  
ATOM    532  CB  VAL A  34      10.469  -0.899 -15.236  1.00  1.490          C  
ATOM    533  CG1 VAL A  34      10.284  -1.890 -16.397  1.00  1.490          C  
ATOM    534  CG2 VAL A  34      10.882  -1.614 -14.079  1.00  1.490          C  
ATOM    535  H   VAL A  34      11.189   1.205 -13.704  1.00  1.190          H  
ATOM    536  HA  VAL A  34      12.489  -0.244 -15.775  1.00  1.310          H  
ATOM    537  HB  VAL A  34       9.512  -0.424 -15.036  1.00  1.780          H  
ATOM    538 1HG1 VAL A  34       9.575  -2.628 -16.117  1.00  1.780          H  
ATOM    539 2HG1 VAL A  34       9.924  -1.400 -17.294  1.00  1.780          H  
ATOM    540 3HG1 VAL A  34      11.239  -2.372 -16.607  1.00  1.780          H  
ATOM    541 1HG2 VAL A  34      10.154  -2.346 -13.832  1.00  1.780          H  
ATOM    542 2HG2 VAL A  34      11.790  -2.095 -14.299  1.00  1.780          H  
ATOM    543 3HG2 VAL A  34      10.998  -0.911 -13.261  1.00  1.780          H  
ATOM    544  N   ASN A  35       9.985   1.587 -16.817  1.00  1.020          N  
ATOM    545  CA  ASN A  35       9.319   2.151 -17.970  1.00  1.070          C  
ATOM    546  C   ASN A  35       9.783   3.557 -18.391  1.00  1.280          C  
ATOM    547  O   ASN A  35       9.132   4.191 -19.225  1.00  1.370          O  
ATOM    548  CB  ASN A  35       7.848   2.126 -17.690  1.00  1.480          C  
ATOM    549  CG  ASN A  35       7.302   0.730 -17.646  1.00  1.480          C  
ATOM    550  OD1 ASN A  35       7.652  -0.130 -18.467  1.00  1.480          O  
ATOM    551  ND2 ASN A  35       6.444   0.480 -16.691  1.00  1.480          N  
ATOM    552  H   ASN A  35       9.662   1.817 -15.866  1.00  1.220          H  
ATOM    553  HA  ASN A  35       9.513   1.491 -18.809  1.00  1.280          H  
ATOM    554 1HB  ASN A  35       7.718   2.559 -16.717  1.00  1.770          H  
ATOM    555 2HB  ASN A  35       7.301   2.727 -18.411  1.00  1.770          H  
ATOM    556 1HD2 ASN A  35       6.036  -0.427 -16.607  1.00  1.770          H  
ATOM    557 2HD2 ASN A  35       6.192   1.202 -16.050  1.00  1.770          H  
ATOM    558  N   LEU A  36      10.884   4.054 -17.819  1.00  1.490          N  
ATOM    559  CA  LEU A  36      11.409   5.373 -18.178  1.00  1.430          C  
ATOM    560  C   LEU A  36      12.779   5.343 -18.828  1.00  1.490          C  
ATOM    561  O   LEU A  36      12.967   5.751 -19.979  1.00  2.080          O  
ATOM    562  CB  LEU A  36      11.555   6.295 -16.939  1.00  2.030          C  
ATOM    563  CG  LEU A  36      10.320   6.840 -16.202  1.00  2.030          C  
ATOM    564  CD1 LEU A  36      10.802   7.604 -14.960  1.00  2.030          C  
ATOM    565  CD2 LEU A  36       9.537   7.760 -17.077  1.00  2.030          C  
ATOM    566  H   LEU A  36      11.406   3.472 -17.156  1.00  1.790          H  
ATOM    567  HA  LEU A  36      10.723   5.826 -18.888  1.00  1.720          H  
ATOM    568 1HB  LEU A  36      12.077   5.715 -16.198  1.00  2.430          H  
ATOM    569 2HB  LEU A  36      12.181   7.096 -17.179  1.00  2.430          H  
ATOM    570  HG  LEU A  36       9.691   6.050 -15.911  1.00  2.430          H  
ATOM    571 1HD1 LEU A  36       9.947   8.008 -14.417  1.00  2.430          H  
ATOM    572 2HD1 LEU A  36      11.352   6.924 -14.313  1.00  2.430          H  
ATOM    573 3HD1 LEU A  36      11.449   8.422 -15.259  1.00  2.430          H  
ATOM    574 1HD2 LEU A  36       8.714   8.117 -16.523  1.00  2.430          H  
ATOM    575 2HD2 LEU A  36      10.123   8.576 -17.362  1.00  2.430          H  
ATOM    576 3HD2 LEU A  36       9.178   7.234 -17.964  1.00  2.430          H  
ATOM    577  N   LYS A  37      13.765   4.855 -18.093  1.00  1.740          N  
ATOM    578  CA  LYS A  37      15.142   4.965 -18.548  1.00  1.830          C  
ATOM    579  C   LYS A  37      15.583   3.738 -19.310  1.00  1.940          C  
ATOM    580  O   LYS A  37      16.411   2.954 -18.860  1.00  2.710          O  
ATOM    581  CB  LYS A  37      16.036   5.301 -17.360  1.00  2.530          C  
ATOM    582  CG  LYS A  37      15.654   6.622 -16.641  1.00  2.530          C  
ATOM    583  CD  LYS A  37      15.855   7.864 -17.506  1.00  2.530          C  
ATOM    584  CE  LYS A  37      15.484   9.142 -16.751  1.00  2.530          C  
ATOM    585  NZ  LYS A  37      15.795  10.353 -17.546  1.00  2.530          N  
ATOM    586  H   LYS A  37      13.542   4.383 -17.213  1.00  2.090          H  
ATOM    587  HA  LYS A  37      15.203   5.789 -19.252  1.00  2.200          H  
ATOM    588 1HB  LYS A  37      15.937   4.530 -16.614  1.00  3.030          H  
ATOM    589 2HB  LYS A  37      17.085   5.346 -17.669  1.00  3.030          H  
ATOM    590 1HG  LYS A  37      14.620   6.572 -16.315  1.00  3.030          H  
ATOM    591 2HG  LYS A  37      16.289   6.723 -15.758  1.00  3.030          H  
ATOM    592 1HD  LYS A  37      16.901   7.923 -17.817  1.00  3.030          H  
ATOM    593 2HD  LYS A  37      15.231   7.826 -18.393  1.00  3.030          H  
ATOM    594 1HE  LYS A  37      14.420   9.125 -16.534  1.00  3.030          H  
ATOM    595 2HE  LYS A  37      16.036   9.187 -15.818  1.00  3.030          H  
ATOM    596 1HZ  LYS A  37      15.557  11.184 -17.040  1.00  3.030          H  
ATOM    597 2HZ  LYS A  37      16.801  10.325 -17.698  1.00  3.030          H  
ATOM    598 3HZ  LYS A  37      15.301  10.351 -18.457  1.00  3.030          H  
ATOM    599  N   LYS A  38      15.024   3.595 -20.497  1.00  2.010          N  
ATOM    600  CA  LYS A  38      15.283   2.409 -21.298  1.00  2.860          C  
ATOM    601  C   LYS A  38      16.537   2.499 -22.170  1.00  3.850          C  
ATOM    602  O   LYS A  38      17.151   1.475 -22.491  1.00  4.620          O  
ATOM    603  CB  LYS A  38      14.083   2.125 -22.196  1.00  3.660          C  
ATOM    604  CG  LYS A  38      12.816   1.707 -21.454  1.00  3.660          C  
ATOM    605  CD  LYS A  38      11.685   1.415 -22.441  1.00  3.660          C  
ATOM    606  CE  LYS A  38      10.399   1.022 -21.729  1.00  3.660          C  
ATOM    607  NZ  LYS A  38       9.291   0.741 -22.698  1.00  3.660          N  
ATOM    608  H   LYS A  38      14.353   4.321 -20.769  1.00  2.410          H  
ATOM    609  HA  LYS A  38      15.411   1.570 -20.614  1.00  3.430          H  
ATOM    610 1HB  LYS A  38      13.853   3.016 -22.782  1.00  4.400          H  
ATOM    611 2HB  LYS A  38      14.342   1.332 -22.897  1.00  4.400          H  
ATOM    612 1HG  LYS A  38      13.016   0.818 -20.851  1.00  4.400          H  
ATOM    613 2HG  LYS A  38      12.505   2.511 -20.778  1.00  4.400          H  
ATOM    614 1HD  LYS A  38      11.493   2.304 -23.044  1.00  4.400          H  
ATOM    615 2HD  LYS A  38      11.984   0.603 -23.103  1.00  4.400          H  
ATOM    616 1HE  LYS A  38      10.579   0.133 -21.121  1.00  4.400          H  
ATOM    617 2HE  LYS A  38      10.094   1.838 -21.078  1.00  4.400          H  
ATOM    618 1HZ  LYS A  38       8.454   0.489 -22.191  1.00  4.400          H  
ATOM    619 2HZ  LYS A  38       9.112   1.567 -23.252  1.00  4.400          H  
ATOM    620 3HZ  LYS A  38       9.557  -0.022 -23.305  1.00  4.400          H  
ATOM    621  N   MET A  39      16.906   3.719 -22.575  1.00  4.280          N  
ATOM    622  CA  MET A  39      18.030   3.907 -23.495  1.00  5.530          C  
ATOM    623  C   MET A  39      19.425   3.973 -22.872  1.00  6.100          C  
ATOM    624  O   MET A  39      20.411   3.674 -23.547  1.00  6.630          O  
ATOM    625  CB  MET A  39      17.800   5.159 -24.332  1.00  7.240          C  
ATOM    626  CG  MET A  39      16.618   5.065 -25.305  1.00  7.240          C  
ATOM    627  SD  MET A  39      16.731   3.666 -26.462  1.00  7.240          S  
ATOM    628  CE  MET A  39      18.142   4.096 -27.479  1.00  7.240          C  
ATOM    629  H   MET A  39      16.376   4.519 -22.262  1.00  5.140          H  
ATOM    630  HA  MET A  39      18.041   3.050 -24.166  1.00  6.640          H  
ATOM    631 1HB  MET A  39      17.600   5.993 -23.664  1.00  8.690          H  
ATOM    632 2HB  MET A  39      18.705   5.403 -24.882  1.00  8.690          H  
ATOM    633 1HG  MET A  39      15.695   4.961 -24.739  1.00  8.690          H  
ATOM    634 2HG  MET A  39      16.558   5.985 -25.886  1.00  8.690          H  
ATOM    635 1HE  MET A  39      18.299   3.317 -28.226  1.00  8.690          H  
ATOM    636 2HE  MET A  39      17.956   5.047 -27.981  1.00  8.690          H  
ATOM    637 3HE  MET A  39      19.034   4.179 -26.859  1.00  8.690          H  
ATOM    638  N   ALA A  40      19.536   4.420 -21.627  1.00  6.230          N  
ATOM    639  CA  ALA A  40      20.853   4.542 -21.006  1.00  6.990          C  
ATOM    640  C   ALA A  40      20.744   4.506 -19.467  1.00  7.040          C  
ATOM    641  O   ALA A  40      20.214   5.450 -18.870  1.00  7.230          O  
ATOM    642  CB  ALA A  40      21.521   5.839 -21.429  1.00  9.480          C  
ATOM    643  H   ALA A  40      18.710   4.650 -21.100  1.00  7.480          H  
ATOM    644  HA  ALA A  40      21.462   3.733 -21.380  1.00  8.390          H  
ATOM    645 1HB  ALA A  40      22.511   5.899 -20.980  1.00 11.380          H  
ATOM    646 2HB  ALA A  40      21.613   5.865 -22.516  1.00 11.380          H  
ATOM    647 3HB  ALA A  40      20.922   6.683 -21.097  1.00 11.380          H  
ATOM    648  N   THR A  41      21.279   3.471 -18.795  1.00  7.120          N  
ATOM    649  CA  THR A  41      21.958   2.309 -19.378  1.00  7.180          C  
ATOM    650  C   THR A  41      20.871   1.466 -20.013  1.00  6.470          C  
ATOM    651  O   THR A  41      19.685   1.769 -19.836  1.00  6.560          O  
ATOM    652  CB  THR A  41      22.741   1.509 -18.313  1.00 10.030          C  
ATOM    653  OG1 THR A  41      21.840   0.988 -17.329  1.00 10.030          O  
ATOM    654  CG2 THR A  41      23.748   2.432 -17.632  1.00 10.030          C  
ATOM    655  H   THR A  41      21.204   3.496 -17.790  1.00  8.540          H  
ATOM    656  HA  THR A  41      22.683   2.619 -20.128  1.00  8.620          H  
ATOM    657  HB  THR A  41      23.272   0.683 -18.784  1.00 12.030          H  
ATOM    658  HG1 THR A  41      21.382   0.194 -17.679  1.00 12.030          H  
ATOM    659 1HG2 THR A  41      24.307   1.878 -16.882  1.00 12.030          H  
ATOM    660 2HG2 THR A  41      24.439   2.829 -18.376  1.00 12.030          H  
ATOM    661 3HG2 THR A  41      23.229   3.255 -17.152  1.00 12.030          H  
ATOM    662  N   SER A  42      21.232   0.461 -20.805  1.00  6.050          N  
ATOM    663  CA  SER A  42      20.177  -0.333 -21.410  1.00  5.610          C  
ATOM    664  C   SER A  42      19.312  -0.887 -20.298  1.00  5.350          C  
ATOM    665  O   SER A  42      19.819  -1.555 -19.394  1.00  5.490          O  
ATOM    666  CB  SER A  42      20.769  -1.486 -22.209  1.00  8.030          C  
ATOM    667  OG  SER A  42      21.563  -1.023 -23.272  1.00  8.030          O  
ATOM    668  H   SER A  42      22.200   0.235 -20.979  1.00  7.260          H  
ATOM    669  HA  SER A  42      19.568   0.304 -22.058  1.00  6.730          H  
ATOM    670 1HB  SER A  42      21.365  -2.118 -21.551  1.00  9.640          H  
ATOM    671 2HB  SER A  42      19.958  -2.099 -22.601  1.00  9.640          H  
ATOM    672  HG  SER A  42      21.872  -1.809 -23.733  1.00  9.640          H  
ATOM    673  N   GLU A  43      18.008  -0.630 -20.386  1.00  5.310          N  
ATOM    674  CA  GLU A  43      17.028  -1.057 -19.384  1.00  5.330          C  
ATOM    675  C   GLU A  43      17.403  -0.643 -17.945  1.00  5.240          C  
ATOM    676  O   GLU A  43      17.052  -1.364 -16.998  1.00  5.720          O  
ATOM    677  CB  GLU A  43      16.831  -2.581 -19.427  1.00  7.450          C  
ATOM    678  CG  GLU A  43      16.309  -3.135 -20.756  1.00  7.450          C  
ATOM    679  CD  GLU A  43      16.050  -4.633 -20.714  1.00  7.450          C  
ATOM    680  OE1 GLU A  43      16.506  -5.270 -19.789  1.00  7.450          O  
ATOM    681  OE2 GLU A  43      15.401  -5.135 -21.592  1.00  7.450          O  
ATOM    682  H   GLU A  43      17.694  -0.051 -21.174  1.00  6.370          H  
ATOM    683  HA  GLU A  43      16.077  -0.581 -19.623  1.00  6.400          H  
ATOM    684 1HB  GLU A  43      17.771  -3.078 -19.201  1.00  8.940          H  
ATOM    685 2HB  GLU A  43      16.119  -2.870 -18.651  1.00  8.940          H  
ATOM    686 1HG  GLU A  43      15.384  -2.620 -21.012  1.00  8.940          H  
ATOM    687 2HG  GLU A  43      17.040  -2.918 -21.533  1.00  8.940          H  
ATOM    688  N   THR A  44      18.026   0.534 -17.787  1.00  4.820          N  
ATOM    689  CA  THR A  44      18.468   1.046 -16.500  1.00  4.950          C  
ATOM    690  C   THR A  44      18.740  -0.010 -15.431  1.00  4.350          C  
ATOM    691  O   THR A  44      19.511  -0.956 -15.631  1.00  4.430          O  
ATOM    692  CB  THR A  44      17.478   2.107 -15.975  1.00  6.880          C  
ATOM    693  OG1 THR A  44      17.952   2.593 -14.727  1.00  6.880          O  
ATOM    694  CG2 THR A  44      15.985   1.608 -15.857  1.00  6.880          C  
ATOM    695  H   THR A  44      18.272   1.091 -18.613  1.00  5.780          H  
ATOM    696  HA  THR A  44      19.406   1.571 -16.677  1.00  5.940          H  
ATOM    697  HB  THR A  44      17.509   2.926 -16.668  1.00  8.250          H  
ATOM    698  HG1 THR A  44      18.714   3.175 -14.906  1.00  8.250          H  
ATOM    699 1HG2 THR A  44      15.383   2.438 -15.517  1.00  8.250          H  
ATOM    700 2HG2 THR A  44      15.629   1.292 -16.835  1.00  8.250          H  
ATOM    701 3HG2 THR A  44      15.857   0.792 -15.175  1.00  8.250          H  
ATOM    702  N   LYS A  45      18.176   0.209 -14.252  1.00  4.180          N  
ATOM    703  CA  LYS A  45      18.360  -0.676 -13.119  1.00  3.960          C  
ATOM    704  C   LYS A  45      17.078  -1.454 -12.781  1.00  3.510          C  
ATOM    705  O   LYS A  45      16.908  -1.924 -11.654  1.00  3.640          O  
ATOM    706  CB  LYS A  45      18.857   0.139 -11.925  1.00  5.630          C  
ATOM    707  CG  LYS A  45      20.212   0.841 -12.187  1.00  5.630          C  
ATOM    708  CD  LYS A  45      20.733   1.571 -10.959  1.00  5.630          C  
ATOM    709  CE  LYS A  45      22.174   2.124 -11.131  1.00  5.630          C  
ATOM    710  NZ  LYS A  45      22.285   3.187 -12.180  1.00  5.630          N  
ATOM    711  H   LYS A  45      17.584   1.033 -14.162  1.00  5.020          H  
ATOM    712  HA  LYS A  45      19.121  -1.408 -13.378  1.00  4.750          H  
ATOM    713 1HB  LYS A  45      18.111   0.888 -11.639  1.00  6.760          H  
ATOM    714 2HB  LYS A  45      18.999  -0.522 -11.089  1.00  6.760          H  
ATOM    715 1HG  LYS A  45      20.921   0.134 -12.511  1.00  6.760          H  
ATOM    716 2HG  LYS A  45      20.074   1.560 -12.986  1.00  6.760          H  
ATOM    717 1HD  LYS A  45      20.063   2.390 -10.714  1.00  6.760          H  
ATOM    718 2HD  LYS A  45      20.730   0.877 -10.132  1.00  6.760          H  
ATOM    719 1HE  LYS A  45      22.492   2.544 -10.179  1.00  6.760          H  
ATOM    720 2HE  LYS A  45      22.834   1.312 -11.394  1.00  6.760          H  
ATOM    721 1HZ  LYS A  45      23.238   3.508 -12.233  1.00  6.760          H  
ATOM    722 2HZ  LYS A  45      22.012   2.814 -13.074  1.00  6.760          H  
ATOM    723 3HZ  LYS A  45      21.676   3.980 -11.939  1.00  6.760          H  
ATOM    724  N   ALA A  46      16.158  -1.542 -13.733  1.00  3.420          N  
ATOM    725  CA  ALA A  46      14.890  -2.214 -13.487  1.00  3.420          C  
ATOM    726  C   ALA A  46      14.330  -2.744 -14.829  1.00  2.270          C  
ATOM    727  O   ALA A  46      14.174  -1.944 -15.745  1.00  2.600          O  
ATOM    728  CB  ALA A  46      13.959  -1.240 -12.788  1.00  4.790          C  
ATOM    729  H   ALA A  46      16.379  -1.195 -14.674  1.00  4.100          H  
ATOM    730  HA  ALA A  46      15.039  -3.001 -12.792  1.00  4.100          H  
ATOM    731 1HB  ALA A  46      13.063  -1.744 -12.551  1.00  5.750          H  
ATOM    732 2HB  ALA A  46      14.413  -0.901 -11.862  1.00  5.750          H  
ATOM    733 3HB  ALA A  46      13.762  -0.382 -13.426  1.00  5.750          H  
ATOM    734  N   LYS A  47      14.060  -4.072 -15.019  1.00  1.360          N  
ATOM    735  CA  LYS A  47      14.164  -5.217 -14.090  1.00  0.890          C  
ATOM    736  C   LYS A  47      13.170  -5.154 -12.925  1.00  0.780          C  
ATOM    737  O   LYS A  47      13.531  -4.800 -11.808  1.00  1.150          O  
ATOM    738  CB  LYS A  47      15.624  -5.444 -13.588  1.00  1.430          C  
ATOM    739  CG  LYS A  47      16.690  -5.528 -14.667  1.00  1.430          C  
ATOM    740  CD  LYS A  47      16.714  -6.864 -15.374  1.00  1.430          C  
ATOM    741  CE  LYS A  47      17.816  -6.900 -16.447  1.00  1.430          C  
ATOM    742  NZ  LYS A  47      17.381  -6.205 -17.705  1.00  1.430          N  
ATOM    743  H   LYS A  47      13.741  -4.303 -15.950  1.00  1.630          H  
ATOM    744  HA  LYS A  47      13.900  -6.111 -14.651  1.00  1.070          H  
ATOM    745 1HB  LYS A  47      15.962  -4.767 -12.866  1.00  1.720          H  
ATOM    746 2HB  LYS A  47      15.650  -6.415 -13.092  1.00  1.720          H  
ATOM    747 1HG  LYS A  47      16.521  -4.734 -15.395  1.00  1.720          H  
ATOM    748 2HG  LYS A  47      17.662  -5.353 -14.205  1.00  1.720          H  
ATOM    749 1HD  LYS A  47      16.902  -7.653 -14.646  1.00  1.720          H  
ATOM    750 2HD  LYS A  47      15.758  -7.048 -15.854  1.00  1.720          H  
ATOM    751 1HE  LYS A  47      18.703  -6.404 -16.060  1.00  1.720          H  
ATOM    752 2HE  LYS A  47      18.061  -7.935 -16.680  1.00  1.720          H  
ATOM    753 1HZ  LYS A  47      18.101  -6.222 -18.413  1.00  1.720          H  
ATOM    754 2HZ  LYS A  47      16.558  -6.676 -18.068  1.00  1.720          H  
ATOM    755 3HZ  LYS A  47      17.140  -5.241 -17.524  1.00  1.720          H  
ATOM    756  N   PHE A  48      11.898  -5.502 -13.187  1.00  0.720          N  
ATOM    757  CA  PHE A  48      10.861  -5.410 -12.149  1.00  0.880          C  
ATOM    758  C   PHE A  48      11.142  -6.165 -10.861  1.00  0.870          C  
ATOM    759  O   PHE A  48      10.464  -5.933  -9.861  1.00  1.350          O  
ATOM    760  CB  PHE A  48       9.507  -5.884 -12.600  1.00  1.170          C  
ATOM    761  CG  PHE A  48       8.672  -4.890 -13.285  1.00  1.170          C  
ATOM    762  CD1 PHE A  48       8.328  -5.011 -14.607  1.00  1.170          C  
ATOM    763  CD2 PHE A  48       8.199  -3.806 -12.561  1.00  1.170          C  
ATOM    764  CE1 PHE A  48       7.529  -4.060 -15.189  1.00  1.170          C  
ATOM    765  CE2 PHE A  48       7.412  -2.861 -13.137  1.00  1.170          C  
ATOM    766  CZ  PHE A  48       7.072  -2.982 -14.457  1.00  1.170          C  
ATOM    767  H   PHE A  48      11.641  -5.799 -14.121  1.00  0.860          H  
ATOM    768  HA  PHE A  48      10.761  -4.361 -11.907  1.00  1.060          H  
ATOM    769 1HB  PHE A  48       9.626  -6.738 -13.262  1.00  1.400          H  
ATOM    770 2HB  PHE A  48       8.986  -6.218 -11.719  1.00  1.400          H  
ATOM    771  HD1 PHE A  48       8.682  -5.871 -15.197  1.00  1.400          H  
ATOM    772  HD2 PHE A  48       8.465  -3.716 -11.511  1.00  1.400          H  
ATOM    773  HE1 PHE A  48       7.263  -4.155 -16.233  1.00  1.400          H  
ATOM    774  HE2 PHE A  48       7.065  -2.024 -12.554  1.00  1.400          H  
ATOM    775  HZ  PHE A  48       6.447  -2.231 -14.930  1.00  1.400          H  
ATOM    776  N   LEU A  49      12.045  -7.124 -10.872  1.00  0.660          N  
ATOM    777  CA  LEU A  49      12.371  -7.750  -9.614  1.00  0.730          C  
ATOM    778  C   LEU A  49      13.059  -6.732  -8.710  1.00  0.680          C  
ATOM    779  O   LEU A  49      12.893  -6.780  -7.491  1.00  1.010          O  
ATOM    780  CB  LEU A  49      13.179  -9.013  -9.772  1.00  0.990          C  
ATOM    781  CG  LEU A  49      13.619  -9.686  -8.445  1.00  0.990          C  
ATOM    782  CD1 LEU A  49      12.473  -9.931  -7.516  1.00  0.990          C  
ATOM    783  CD2 LEU A  49      14.156 -10.983  -8.809  1.00  0.990          C  
ATOM    784  H   LEU A  49      12.540  -7.354 -11.719  1.00  0.790          H  
ATOM    785  HA  LEU A  49      11.432  -8.038  -9.147  1.00  0.880          H  
ATOM    786 1HB  LEU A  49      12.579  -9.735 -10.330  1.00  1.190          H  
ATOM    787 2HB  LEU A  49      14.067  -8.786 -10.352  1.00  1.190          H  
ATOM    788  HG  LEU A  49      14.365  -9.085  -7.926  1.00  1.190          H  
ATOM    789 1HD1 LEU A  49      12.829 -10.456  -6.631  1.00  1.190          H  
ATOM    790 2HD1 LEU A  49      12.016  -9.015  -7.203  1.00  1.190          H  
ATOM    791 3HD1 LEU A  49      11.770 -10.495  -8.005  1.00  1.190          H  
ATOM    792 1HD2 LEU A  49      14.439 -11.495  -7.912  1.00  1.190          H  
ATOM    793 2HD2 LEU A  49      13.409 -11.534  -9.306  1.00  1.190          H  
ATOM    794 3HD2 LEU A  49      14.999 -10.868  -9.472  1.00  1.190          H  
ATOM    795  N   THR A  50      13.854  -5.815  -9.292  1.00  0.560          N  
ATOM    796  CA  THR A  50      14.558  -4.839  -8.488  1.00  0.770          C  
ATOM    797  C   THR A  50      13.512  -3.950  -7.872  1.00  0.640          C  
ATOM    798  O   THR A  50      13.655  -3.491  -6.734  1.00  0.610          O  
ATOM    799  CB  THR A  50      15.526  -3.985  -9.324  1.00  0.990          C  
ATOM    800  OG1 THR A  50      14.858  -3.204 -10.297  1.00  0.990          O  
ATOM    801  CG2 THR A  50      16.410  -4.834 -10.009  1.00  0.990          C  
ATOM    802  H   THR A  50      13.946  -5.746 -10.302  1.00  0.670          H  
ATOM    803  HA  THR A  50      15.111  -5.347  -7.697  1.00  0.920          H  
ATOM    804  HB  THR A  50      16.059  -3.375  -8.699  1.00  1.190          H  
ATOM    805  HG1 THR A  50      15.558  -2.663 -10.778  1.00  1.190          H  
ATOM    806 1HG2 THR A  50      17.117  -4.244 -10.585  1.00  1.190          H  
ATOM    807 2HG2 THR A  50      16.897  -5.372  -9.280  1.00  1.190          H  
ATOM    808 3HG2 THR A  50      15.871  -5.494 -10.666  1.00  1.190          H  
ATOM    809  N   VAL A  51      12.428  -3.773  -8.618  1.00  0.590          N  
ATOM    810  CA  VAL A  51      11.291  -2.983  -8.191  1.00  0.450          C  
ATOM    811  C   VAL A  51      10.548  -3.698  -7.046  1.00  0.360          C  
ATOM    812  O   VAL A  51      10.279  -3.086  -6.017  1.00  0.830          O  
ATOM    813  CB  VAL A  51      10.331  -2.752  -9.365  1.00  0.690          C  
ATOM    814  CG1 VAL A  51       9.120  -2.042  -8.924  1.00  0.690          C  
ATOM    815  CG2 VAL A  51      11.038  -2.039 -10.466  1.00  0.690          C  
ATOM    816  H   VAL A  51      12.498  -4.158  -9.568  1.00  0.710          H  
ATOM    817  HA  VAL A  51      11.650  -2.023  -7.834  1.00  0.540          H  
ATOM    818  HB  VAL A  51       9.994  -3.681  -9.723  1.00  0.820          H  
ATOM    819 1HG1 VAL A  51       8.485  -1.940  -9.776  1.00  0.820          H  
ATOM    820 2HG1 VAL A  51       8.603  -2.599  -8.161  1.00  0.820          H  
ATOM    821 3HG1 VAL A  51       9.383  -1.061  -8.533  1.00  0.820          H  
ATOM    822 1HG2 VAL A  51      10.355  -1.901 -11.290  1.00  0.820          H  
ATOM    823 2HG2 VAL A  51      11.374  -1.114 -10.138  1.00  0.820          H  
ATOM    824 3HG2 VAL A  51      11.894  -2.621 -10.790  1.00  0.820          H  
ATOM    825  N   ALA A  52      10.218  -4.989  -7.202  1.00  0.440          N  
ATOM    826  CA  ALA A  52       9.510  -5.705  -6.129  1.00  0.410          C  
ATOM    827  C   ALA A  52      10.328  -5.722  -4.841  1.00  0.420          C  
ATOM    828  O   ALA A  52       9.776  -5.555  -3.742  1.00  0.420          O  
ATOM    829  CB  ALA A  52       9.196  -7.125  -6.539  1.00  0.590          C  
ATOM    830  H   ALA A  52      10.436  -5.459  -8.084  1.00  0.530          H  
ATOM    831  HA  ALA A  52       8.577  -5.184  -5.933  1.00  0.490          H  
ATOM    832 1HB  ALA A  52       8.651  -7.611  -5.729  1.00  0.700          H  
ATOM    833 2HB  ALA A  52       8.588  -7.121  -7.444  1.00  0.700          H  
ATOM    834 3HB  ALA A  52      10.124  -7.656  -6.731  1.00  0.700          H  
ATOM    835  N   LEU A  53      11.649  -5.897  -4.969  1.00  0.440          N  
ATOM    836  CA  LEU A  53      12.505  -5.882  -3.804  1.00  0.490          C  
ATOM    837  C   LEU A  53      12.515  -4.475  -3.223  1.00  0.470          C  
ATOM    838  O   LEU A  53      12.381  -4.326  -2.010  1.00  0.530          O  
ATOM    839  CB  LEU A  53      13.912  -6.379  -4.173  1.00  0.670          C  
ATOM    840  CG  LEU A  53      14.007  -7.905  -4.570  1.00  0.670          C  
ATOM    841  CD1 LEU A  53      15.427  -8.223  -5.129  1.00  0.670          C  
ATOM    842  CD2 LEU A  53      13.684  -8.794  -3.354  1.00  0.670          C  
ATOM    843  H   LEU A  53      12.058  -6.069  -5.893  1.00  0.530          H  
ATOM    844  HA  LEU A  53      12.079  -6.530  -3.050  1.00  0.590          H  
ATOM    845 1HB  LEU A  53      14.260  -5.797  -5.026  1.00  0.800          H  
ATOM    846 2HB  LEU A  53      14.581  -6.198  -3.333  1.00  0.800          H  
ATOM    847  HG  LEU A  53      13.289  -8.107  -5.352  1.00  0.800          H  
ATOM    848 1HD1 LEU A  53      15.477  -9.272  -5.423  1.00  0.800          H  
ATOM    849 2HD1 LEU A  53      15.624  -7.596  -6.001  1.00  0.800          H  
ATOM    850 3HD1 LEU A  53      16.175  -8.027  -4.366  1.00  0.800          H  
ATOM    851 1HD2 LEU A  53      13.736  -9.820  -3.658  1.00  0.800          H  
ATOM    852 2HD2 LEU A  53      14.406  -8.606  -2.558  1.00  0.800          H  
ATOM    853 3HD2 LEU A  53      12.691  -8.600  -2.987  1.00  0.800          H  
ATOM    854  N   THR A  54      12.551  -3.442  -4.086  1.00  0.410          N  
ATOM    855  CA  THR A  54      12.515  -2.047  -3.655  1.00  0.350          C  
ATOM    856  C   THR A  54      11.249  -1.797  -2.871  1.00  0.350          C  
ATOM    857  O   THR A  54      11.293  -1.084  -1.871  1.00  0.380          O  
ATOM    858  CB  THR A  54      12.613  -1.038  -4.823  1.00  0.510          C  
ATOM    859  OG1 THR A  54      13.866  -1.201  -5.482  1.00  0.510          O  
ATOM    860  CG2 THR A  54      12.510   0.412  -4.295  1.00  0.510          C  
ATOM    861  H   THR A  54      12.687  -3.618  -5.080  1.00  0.490          H  
ATOM    862  HA  THR A  54      13.364  -1.868  -3.003  1.00  0.420          H  
ATOM    863  HB  THR A  54      11.813  -1.210  -5.528  1.00  0.620          H  
ATOM    864  HG1 THR A  54      13.874  -2.054  -5.952  1.00  0.620          H  
ATOM    865 1HG2 THR A  54      12.589   1.095  -5.121  1.00  0.620          H  
ATOM    866 2HG2 THR A  54      11.560   0.571  -3.798  1.00  0.620          H  
ATOM    867 3HG2 THR A  54      13.311   0.606  -3.594  1.00  0.620          H  
ATOM    868  N   TRP A  55      10.109  -2.324  -3.328  1.00  0.340          N  
ATOM    869  CA  TRP A  55       8.877  -2.140  -2.584  1.00  0.340          C  
ATOM    870  C   TRP A  55       8.968  -2.723  -1.188  1.00  0.390          C  
ATOM    871  O   TRP A  55       8.604  -2.055  -0.218  1.00  0.390          O  
ATOM    872  CB  TRP A  55       7.690  -2.809  -3.271  1.00  0.480          C  
ATOM    873  CG  TRP A  55       7.092  -2.020  -4.338  1.00  0.480          C  
ATOM    874  CD1 TRP A  55       7.055  -2.256  -5.684  1.00  0.480          C  
ATOM    875  CD2 TRP A  55       6.434  -0.800  -4.132  1.00  0.480          C  
ATOM    876  NE1 TRP A  55       6.415  -1.240  -6.308  1.00  0.480          N  
ATOM    877  CE2 TRP A  55       6.046  -0.333  -5.383  1.00  0.480          C  
ATOM    878  CE3 TRP A  55       6.156  -0.039  -2.987  1.00  0.480          C  
ATOM    879  CZ2 TRP A  55       5.428   0.853  -5.529  1.00  0.480          C  
ATOM    880  CZ3 TRP A  55       5.558   1.161  -3.152  1.00  0.480          C  
ATOM    881  CH2 TRP A  55       5.225   1.597  -4.379  1.00  0.480          C  
ATOM    882  H   TRP A  55      10.125  -2.829  -4.216  1.00  0.410          H  
ATOM    883  HA  TRP A  55       8.698  -1.072  -2.497  1.00  0.410          H  
ATOM    884 1HB  TRP A  55       8.018  -3.751  -3.694  1.00  0.570          H  
ATOM    885 2HB  TRP A  55       6.927  -3.026  -2.530  1.00  0.570          H  
ATOM    886  HD1 TRP A  55       7.479  -3.122  -6.178  1.00  0.570          H  
ATOM    887  HE1 TRP A  55       6.243  -1.142  -7.301  1.00  0.570          H  
ATOM    888  HE3 TRP A  55       6.446  -0.378  -1.991  1.00  0.570          H  
ATOM    889  HZ2 TRP A  55       5.139   1.243  -6.505  1.00  0.570          H  
ATOM    890  HZ3 TRP A  55       5.383   1.770  -2.289  1.00  0.570          H  
ATOM    891  HH2 TRP A  55       4.794   2.569  -4.461  1.00  0.570          H  
ATOM    892  N   GLY A  56       9.470  -3.954  -1.073  1.00  0.440          N  
ATOM    893  CA  GLY A  56       9.595  -4.556   0.248  1.00  0.510          C  
ATOM    894  C   GLY A  56      10.545  -3.751   1.128  1.00  0.550          C  
ATOM    895  O   GLY A  56      10.275  -3.552   2.321  1.00  0.570          O  
ATOM    896  H   GLY A  56       9.727  -4.471  -1.925  1.00  0.530          H  
ATOM    897 1HA  GLY A  56       8.624  -4.563   0.716  1.00  0.610          H  
ATOM    898 2HA  GLY A  56       9.914  -5.583   0.155  1.00  0.610          H  
ATOM    899  N   ILE A  57      11.614  -3.240   0.516  1.00  0.610          N  
ATOM    900  CA  ILE A  57      12.612  -2.429   1.181  1.00  0.700          C  
ATOM    901  C   ILE A  57      12.040  -1.098   1.647  1.00  0.640          C  
ATOM    902  O   ILE A  57      12.322  -0.663   2.767  1.00  0.710          O  
ATOM    903  CB  ILE A  57      13.843  -2.224   0.291  1.00  0.940          C  
ATOM    904  CG1 ILE A  57      14.576  -3.574   0.112  1.00  0.940          C  
ATOM    905  CG2 ILE A  57      14.748  -1.221   0.913  1.00  0.940          C  
ATOM    906  CD1 ILE A  57      15.631  -3.603  -0.993  1.00  0.940          C  
ATOM    907  H   ILE A  57      11.758  -3.478  -0.468  1.00  0.730          H  
ATOM    908  HA  ILE A  57      12.939  -2.974   2.047  1.00  0.840          H  
ATOM    909  HB  ILE A  57      13.532  -1.882  -0.684  1.00  1.130          H  
ATOM    910 1HG1 ILE A  57      15.064  -3.830   1.053  1.00  1.130          H  
ATOM    911 2HG1 ILE A  57      13.848  -4.321  -0.096  1.00  1.130          H  
ATOM    912 1HG2 ILE A  57      15.604  -1.100   0.277  1.00  1.130          H  
ATOM    913 2HG2 ILE A  57      14.250  -0.260   1.024  1.00  1.130          H  
ATOM    914 3HG2 ILE A  57      15.059  -1.577   1.890  1.00  1.130          H  
ATOM    915 1HD1 ILE A  57      16.074  -4.599  -1.035  1.00  1.130          H  
ATOM    916 2HD1 ILE A  57      15.159  -3.379  -1.952  1.00  1.130          H  
ATOM    917 3HD1 ILE A  57      16.407  -2.881  -0.797  1.00  1.130          H  
ATOM    918  N   GLY A  58      11.286  -0.416   0.785  1.00  0.540          N  
ATOM    919  CA  GLY A  58      10.670   0.848   1.135  1.00  0.520          C  
ATOM    920  C   GLY A  58       9.785   0.637   2.353  1.00  0.490          C  
ATOM    921  O   GLY A  58       9.739   1.494   3.240  1.00  0.540          O  
ATOM    922  H   GLY A  58      11.146  -0.788  -0.150  1.00  0.650          H  
ATOM    923 1HA  GLY A  58      11.438   1.593   1.344  1.00  0.620          H  
ATOM    924 2HA  GLY A  58      10.074   1.209   0.294  1.00  0.620          H  
ATOM    925  N   VAL A  59       9.106  -0.521   2.417  1.00  0.450          N  
ATOM    926  CA  VAL A  59       8.282  -0.815   3.571  1.00  0.470          C  
ATOM    927  C   VAL A  59       9.198  -1.037   4.778  1.00  0.520          C  
ATOM    928  O   VAL A  59       9.009  -0.394   5.801  1.00  0.560          O  
ATOM    929  CB  VAL A  59       7.371  -2.042   3.371  1.00  0.650          C  
ATOM    930  CG1 VAL A  59       6.636  -2.353   4.684  1.00  0.650          C  
ATOM    931  CG2 VAL A  59       6.381  -1.788   2.292  1.00  0.650          C  
ATOM    932  H   VAL A  59       9.136  -1.154   1.608  1.00  0.540          H  
ATOM    933  HA  VAL A  59       7.644   0.045   3.772  1.00  0.560          H  
ATOM    934  HB  VAL A  59       7.981  -2.899   3.104  1.00  0.780          H  
ATOM    935 1HG1 VAL A  59       5.997  -3.221   4.546  1.00  0.780          H  
ATOM    936 2HG1 VAL A  59       7.339  -2.557   5.489  1.00  0.780          H  
ATOM    937 3HG1 VAL A  59       6.020  -1.502   4.971  1.00  0.780          H  
ATOM    938 1HG2 VAL A  59       5.749  -2.650   2.163  1.00  0.780          H  
ATOM    939 2HG2 VAL A  59       5.794  -0.976   2.577  1.00  0.780          H  
ATOM    940 3HG2 VAL A  59       6.883  -1.565   1.365  1.00  0.780          H  
ATOM    941  N   LEU A  60      10.272  -1.848   4.646  1.00  0.540          N  
ATOM    942  CA  LEU A  60      11.149  -2.106   5.800  1.00  0.610          C  
ATOM    943  C   LEU A  60      11.540  -0.799   6.461  1.00  0.580          C  
ATOM    944  O   LEU A  60      11.497  -0.657   7.692  1.00  0.640          O  
ATOM    945  CB  LEU A  60      12.551  -2.634   5.384  1.00  0.830          C  
ATOM    946  CG  LEU A  60      12.804  -4.001   4.749  1.00  0.830          C  
ATOM    947  CD1 LEU A  60      14.293  -4.001   4.289  1.00  0.830          C  
ATOM    948  CD2 LEU A  60      12.609  -5.107   5.707  1.00  0.830          C  
ATOM    949  H   LEU A  60      10.418  -2.334   3.760  1.00  0.650          H  
ATOM    950  HA  LEU A  60      10.641  -2.748   6.518  1.00  0.730          H  
ATOM    951 1HB  LEU A  60      12.983  -1.922   4.706  1.00  0.990          H  
ATOM    952 2HB  LEU A  60      13.147  -2.612   6.259  1.00  0.990          H  
ATOM    953  HG  LEU A  60      12.153  -4.130   3.898  1.00  0.990          H  
ATOM    954 1HD1 LEU A  60      14.535  -4.926   3.818  1.00  0.990          H  
ATOM    955 2HD1 LEU A  60      14.476  -3.196   3.595  1.00  0.990          H  
ATOM    956 3HD1 LEU A  60      14.934  -3.867   5.143  1.00  0.990          H  
ATOM    957 1HD2 LEU A  60      12.836  -6.055   5.221  1.00  0.990          H  
ATOM    958 2HD2 LEU A  60      13.288  -4.962   6.538  1.00  0.990          H  
ATOM    959 3HD2 LEU A  60      11.602  -5.124   6.067  1.00  0.990          H  
ATOM    960  N   PHE A  61      11.968   0.132   5.612  1.00  0.560          N  
ATOM    961  CA  PHE A  61      12.496   1.402   6.038  1.00  0.630          C  
ATOM    962  C   PHE A  61      11.404   2.301   6.616  1.00  0.580          C  
ATOM    963  O   PHE A  61      11.615   2.980   7.637  1.00  0.590          O  
ATOM    964  CB  PHE A  61      13.184   2.050   4.866  1.00  0.850          C  
ATOM    965  CG  PHE A  61      14.137   3.016   5.290  1.00  0.850          C  
ATOM    966  CD1 PHE A  61      15.347   2.520   5.708  1.00  0.850          C  
ATOM    967  CD2 PHE A  61      13.922   4.350   5.310  1.00  0.850          C  
ATOM    968  CE1 PHE A  61      16.324   3.324   6.124  1.00  0.850          C  
ATOM    969  CE2 PHE A  61      14.900   5.156   5.721  1.00  0.850          C  
ATOM    970  CZ  PHE A  61      16.114   4.636   6.131  1.00  0.850          C  
ATOM    971  H   PHE A  61      11.960  -0.088   4.613  1.00  0.670          H  
ATOM    972  HA  PHE A  61      13.233   1.215   6.816  1.00  0.760          H  
ATOM    973 1HB  PHE A  61      13.681   1.289   4.266  1.00  1.020          H  
ATOM    974 2HB  PHE A  61      12.446   2.534   4.231  1.00  1.020          H  
ATOM    975  HD1 PHE A  61      15.521   1.444   5.694  1.00  1.020          H  
ATOM    976  HD2 PHE A  61      12.986   4.762   4.997  1.00  1.020          H  
ATOM    977  HE1 PHE A  61      17.280   2.895   6.449  1.00  1.020          H  
ATOM    978  HE2 PHE A  61      14.739   6.223   5.741  1.00  1.020          H  
ATOM    979  HZ  PHE A  61      16.899   5.280   6.471  1.00  1.020          H  
ATOM    980  N   GLY A  62      10.237   2.358   5.949  1.00  0.570          N  
ATOM    981  CA  GLY A  62       9.121   3.159   6.433  1.00  0.610          C  
ATOM    982  C   GLY A  62       8.699   2.666   7.820  1.00  0.590          C  
ATOM    983  O   GLY A  62       8.396   3.477   8.705  1.00  0.680          O  
ATOM    984  H   GLY A  62      10.114   1.849   5.065  1.00  0.680          H  
ATOM    985 1HA  GLY A  62       9.407   4.206   6.473  1.00  0.730          H  
ATOM    986 2HA  GLY A  62       8.284   3.070   5.737  1.00  0.730          H  
ATOM    987  N   VAL A  63       8.742   1.334   8.015  1.00  0.530          N  
ATOM    988  CA  VAL A  63       8.420   0.685   9.281  1.00  0.520          C  
ATOM    989  C   VAL A  63       9.444   1.094  10.336  1.00  0.450          C  
ATOM    990  O   VAL A  63       9.052   1.432  11.450  1.00  0.490          O  
ATOM    991  CB  VAL A  63       8.301  -0.864   9.140  1.00  0.730          C  
ATOM    992  CG1 VAL A  63       8.160  -1.531  10.518  1.00  0.730          C  
ATOM    993  CG2 VAL A  63       7.057  -1.213   8.300  1.00  0.730          C  
ATOM    994  H   VAL A  63       8.982   0.752   7.210  1.00  0.640          H  
ATOM    995  HA  VAL A  63       7.444   1.042   9.607  1.00  0.620          H  
ATOM    996  HB  VAL A  63       9.196  -1.247   8.654  1.00  0.880          H  
ATOM    997 1HG1 VAL A  63       8.065  -2.610  10.393  1.00  0.880          H  
ATOM    998 2HG1 VAL A  63       9.029  -1.316  11.139  1.00  0.880          H  
ATOM    999 3HG1 VAL A  63       7.267  -1.150  11.002  1.00  0.880          H  
ATOM   1000 1HG2 VAL A  63       6.977  -2.296   8.188  1.00  0.880          H  
ATOM   1001 2HG2 VAL A  63       6.164  -0.831   8.794  1.00  0.880          H  
ATOM   1002 3HG2 VAL A  63       7.140  -0.757   7.322  1.00  0.880          H  
ATOM   1003  N   LEU A  64      10.752   1.114  10.004  1.00  0.390          N  
ATOM   1004  CA  LEU A  64      11.739   1.556  11.002  1.00  0.410          C  
ATOM   1005  C   LEU A  64      11.421   2.954  11.497  1.00  0.480          C  
ATOM   1006  O   LEU A  64      11.437   3.213  12.705  1.00  0.540          O  
ATOM   1007  CB  LEU A  64      13.173   1.726  10.411  1.00  0.570          C  
ATOM   1008  CG  LEU A  64      14.012   0.526  10.020  1.00  0.570          C  
ATOM   1009  CD1 LEU A  64      15.285   1.014   9.275  1.00  0.570          C  
ATOM   1010  CD2 LEU A  64      14.425  -0.183  11.230  1.00  0.570          C  
ATOM   1011  H   LEU A  64      11.037   0.751   9.089  1.00  0.470          H  
ATOM   1012  HA  LEU A  64      11.723   0.869  11.845  1.00  0.490          H  
ATOM   1013 1HB  LEU A  64      13.085   2.328   9.514  1.00  0.680          H  
ATOM   1014 2HB  LEU A  64      13.758   2.305  11.124  1.00  0.680          H  
ATOM   1015  HG  LEU A  64      13.440  -0.129   9.370  1.00  0.680          H  
ATOM   1016 1HD1 LEU A  64      15.914   0.174   8.999  1.00  0.680          H  
ATOM   1017 2HD1 LEU A  64      14.998   1.553   8.383  1.00  0.680          H  
ATOM   1018 3HD1 LEU A  64      15.854   1.676   9.922  1.00  0.680          H  
ATOM   1019 1HD2 LEU A  64      15.019  -1.029  10.938  1.00  0.680          H  
ATOM   1020 2HD2 LEU A  64      15.008   0.483  11.859  1.00  0.680          H  
ATOM   1021 3HD2 LEU A  64      13.578  -0.512  11.768  1.00  0.680          H  
ATOM   1022  N   THR A  65      11.091   3.845  10.565  1.00  0.520          N  
ATOM   1023  CA  THR A  65      10.830   5.226  10.926  1.00  0.660          C  
ATOM   1024  C   THR A  65       9.585   5.373  11.784  1.00  0.730          C  
ATOM   1025  O   THR A  65       9.619   6.014  12.844  1.00  0.830          O  
ATOM   1026  CB  THR A  65      10.702   6.095   9.656  1.00  0.870          C  
ATOM   1027  OG1 THR A  65      11.931   6.024   8.930  1.00  0.870          O  
ATOM   1028  CG2 THR A  65      10.440   7.554  10.033  1.00  0.870          C  
ATOM   1029  H   THR A  65      11.096   3.555   9.582  1.00  0.620          H  
ATOM   1030  HA  THR A  65      11.677   5.587  11.499  1.00  0.790          H  
ATOM   1031  HB  THR A  65       9.891   5.723   9.028  1.00  1.040          H  
ATOM   1032  HG1 THR A  65      11.992   5.150   8.508  1.00  1.040          H  
ATOM   1033 1HG2 THR A  65      10.383   8.139   9.124  1.00  1.040          H  
ATOM   1034 2HG2 THR A  65       9.503   7.646  10.582  1.00  1.040          H  
ATOM   1035 3HG2 THR A  65      11.258   7.922  10.650  1.00  1.040          H  
ATOM   1036  N   ALA A  66       8.471   4.790  11.335  1.00  0.750          N  
ATOM   1037  CA  ALA A  66       7.242   4.925  12.092  1.00  0.900          C  
ATOM   1038  C   ALA A  66       7.337   4.249  13.442  1.00  0.830          C  
ATOM   1039  O   ALA A  66       6.961   4.854  14.445  1.00  0.980          O  
ATOM   1040  CB  ALA A  66       6.082   4.360  11.318  1.00  1.200          C  
ATOM   1041  H   ALA A  66       8.486   4.265  10.455  1.00  0.900          H  
ATOM   1042  HA  ALA A  66       7.074   5.984  12.259  1.00  1.080          H  
ATOM   1043 1HB  ALA A  66       5.157   4.501  11.874  1.00  1.440          H  
ATOM   1044 2HB  ALA A  66       6.031   4.887  10.376  1.00  1.440          H  
ATOM   1045 3HB  ALA A  66       6.248   3.298  11.140  1.00  1.440          H  
ATOM   1046  N   ASN A  67       7.921   3.044  13.500  1.00  0.660          N  
ATOM   1047  CA  ASN A  67       8.034   2.376  14.778  1.00  0.630          C  
ATOM   1048  C   ASN A  67       8.953   3.110  15.716  1.00  0.660          C  
ATOM   1049  O   ASN A  67       8.704   3.124  16.917  1.00  0.800          O  
ATOM   1050  CB  ASN A  67       8.427   0.928  14.632  1.00  0.890          C  
ATOM   1051  CG  ASN A  67       7.261   0.067  14.224  1.00  0.890          C  
ATOM   1052  OD1 ASN A  67       6.084   0.456  14.377  1.00  0.890          O  
ATOM   1053  ND2 ASN A  67       7.552  -1.100  13.737  1.00  0.890          N  
ATOM   1054  H   ASN A  67       8.256   2.571  12.656  1.00  0.790          H  
ATOM   1055  HA  ASN A  67       7.051   2.392  15.244  1.00  0.760          H  
ATOM   1056 1HB  ASN A  67       9.213   0.839  13.884  1.00  1.070          H  
ATOM   1057 2HB  ASN A  67       8.837   0.575  15.554  1.00  1.070          H  
ATOM   1058 1HD2 ASN A  67       6.816  -1.721  13.459  1.00  1.070          H  
ATOM   1059 2HD2 ASN A  67       8.508  -1.377  13.635  1.00  1.070          H  
ATOM   1060  N   ALA A  68       9.998   3.761  15.227  1.00  0.680          N  
ATOM   1061  CA  ALA A  68      10.801   4.511  16.163  1.00  0.950          C  
ATOM   1062  C   ALA A  68       9.976   5.585  16.826  1.00  1.170          C  
ATOM   1063  O   ALA A  68       9.942   5.701  18.051  1.00  1.460          O  
ATOM   1064  CB  ALA A  68      11.921   5.178  15.455  1.00  1.220          C  
ATOM   1065  H   ALA A  68      10.275   3.693  14.239  1.00  0.820          H  
ATOM   1066  HA  ALA A  68      11.170   3.838  16.924  1.00  1.140          H  
ATOM   1067 1HB  ALA A  68      12.502   5.740  16.178  1.00  1.470          H  
ATOM   1068 2HB  ALA A  68      12.544   4.457  14.946  1.00  1.470          H  
ATOM   1069 3HB  ALA A  68      11.485   5.838  14.734  1.00  1.470          H  
ATOM   1070  N   ILE A  69       9.193   6.295  16.012  1.00  1.150          N  
ATOM   1071  CA  ILE A  69       8.379   7.397  16.499  1.00  1.420          C  
ATOM   1072  C   ILE A  69       7.333   6.868  17.474  1.00  1.480          C  
ATOM   1073  O   ILE A  69       7.067   7.486  18.505  1.00  1.980          O  
ATOM   1074  CB  ILE A  69       7.755   8.192  15.329  1.00  1.880          C  
ATOM   1075  CG1 ILE A  69       8.904   8.906  14.530  1.00  1.880          C  
ATOM   1076  CG2 ILE A  69       6.864   9.255  15.933  1.00  1.880          C  
ATOM   1077  CD1 ILE A  69       8.509   9.501  13.174  1.00  1.880          C  
ATOM   1078  H   ILE A  69       9.244   6.115  15.002  1.00  1.380          H  
ATOM   1079  HA  ILE A  69       9.001   8.086  17.049  1.00  1.700          H  
ATOM   1080  HB  ILE A  69       7.203   7.535  14.658  1.00  2.260          H  
ATOM   1081 1HG1 ILE A  69       9.310   9.697  15.147  1.00  2.260          H  
ATOM   1082 2HG1 ILE A  69       9.686   8.175  14.344  1.00  2.260          H  
ATOM   1083 1HG2 ILE A  69       6.430   9.890  15.200  1.00  2.260          H  
ATOM   1084 2HG2 ILE A  69       6.060   8.790  16.505  1.00  2.260          H  
ATOM   1085 3HG2 ILE A  69       7.486   9.856  16.578  1.00  2.260          H  
ATOM   1086 1HD1 ILE A  69       9.390   9.948  12.712  1.00  2.260          H  
ATOM   1087 2HD1 ILE A  69       8.130   8.707  12.530  1.00  2.260          H  
ATOM   1088 3HD1 ILE A  69       7.748  10.264  13.295  1.00  2.260          H  
ATOM   1089  N   PHE A  70       6.732   5.730  17.154  1.00  1.130          N  
ATOM   1090  CA  PHE A  70       5.710   5.142  18.002  1.00  1.290          C  
ATOM   1091  C   PHE A  70       6.197   4.041  18.921  1.00  1.230          C  
ATOM   1092  O   PHE A  70       5.385   3.222  19.355  1.00  1.750          O  
ATOM   1093  CB  PHE A  70       4.603   4.509  17.180  1.00  1.740          C  
ATOM   1094  CG  PHE A  70       3.889   5.411  16.339  1.00  1.740          C  
ATOM   1095  CD1 PHE A  70       3.412   6.605  16.817  1.00  1.740          C  
ATOM   1096  CD2 PHE A  70       3.655   5.057  15.047  1.00  1.740          C  
ATOM   1097  CE1 PHE A  70       2.742   7.413  16.021  1.00  1.740          C  
ATOM   1098  CE2 PHE A  70       2.953   5.857  14.228  1.00  1.740          C  
ATOM   1099  CZ  PHE A  70       2.489   7.039  14.711  1.00  1.740          C  
ATOM   1100  H   PHE A  70       6.966   5.285  16.263  1.00  1.360          H  
ATOM   1101  HA  PHE A  70       5.311   5.927  18.638  1.00  1.550          H  
ATOM   1102 1HB  PHE A  70       5.036   3.732  16.548  1.00  2.090          H  
ATOM   1103 2HB  PHE A  70       3.882   4.032  17.835  1.00  2.090          H  
ATOM   1104  HD1 PHE A  70       3.585   6.905  17.843  1.00  2.090          H  
ATOM   1105  HD2 PHE A  70       4.046   4.119  14.694  1.00  2.090          H  
ATOM   1106  HE1 PHE A  70       2.396   8.363  16.415  1.00  2.090          H  
ATOM   1107  HE2 PHE A  70       2.758   5.569  13.190  1.00  2.090          H  
ATOM   1108  HZ  PHE A  70       1.931   7.690  14.049  1.00  2.090          H  
ATOM   1109  N   LYS A  71       7.497   3.939  19.161  1.00  1.670          N  
ATOM   1110  CA  LYS A  71       8.025   2.949  20.088  1.00  2.370          C  
ATOM   1111  C   LYS A  71       7.503   1.528  19.798  1.00  2.620          C  
ATOM   1112  O   LYS A  71       7.156   0.781  20.715  1.00  2.840          O  
ATOM   1113  CB  LYS A  71       7.682   3.394  21.517  1.00  3.040          C  
ATOM   1114  CG  LYS A  71       8.212   4.818  21.823  1.00  3.040          C  
ATOM   1115  CD  LYS A  71       7.999   5.259  23.268  1.00  3.040          C  
ATOM   1116  CE  LYS A  71       8.260   6.803  23.440  1.00  3.040          C  
ATOM   1117  NZ  LYS A  71       9.695   7.218  23.170  1.00  3.040          N  
ATOM   1118  H   LYS A  71       8.158   4.598  18.730  1.00  2.000          H  
ATOM   1119  HA  LYS A  71       9.111   2.933  19.974  1.00  2.840          H  
ATOM   1120 1HB  LYS A  71       6.601   3.382  21.660  1.00  3.650          H  
ATOM   1121 2HB  LYS A  71       8.119   2.699  22.234  1.00  3.650          H  
ATOM   1122 1HG  LYS A  71       9.275   4.846  21.593  1.00  3.650          H  
ATOM   1123 2HG  LYS A  71       7.708   5.532  21.168  1.00  3.650          H  
ATOM   1124 1HD  LYS A  71       6.975   5.034  23.568  1.00  3.650          H  
ATOM   1125 2HD  LYS A  71       8.679   4.708  23.918  1.00  3.650          H  
ATOM   1126 1HE  LYS A  71       7.613   7.345  22.748  1.00  3.650          H  
ATOM   1127 2HE  LYS A  71       8.003   7.086  24.458  1.00  3.650          H  
ATOM   1128 1HZ  LYS A  71       9.806   8.223  23.293  1.00  3.650          H  
ATOM   1129 2HZ  LYS A  71      10.317   6.762  23.800  1.00  3.650          H  
ATOM   1130 3HZ  LYS A  71       9.978   6.995  22.204  1.00  3.650          H  
ATOM   1131  N   GLY A  72       7.492   1.159  18.516  1.00  2.770          N  
ATOM   1132  CA  GLY A  72       7.060  -0.157  18.032  1.00  3.060          C  
ATOM   1133  C   GLY A  72       5.582  -0.352  17.658  1.00  2.680          C  
ATOM   1134  O   GLY A  72       5.220  -1.452  17.235  1.00  3.360          O  
ATOM   1135  H   GLY A  72       7.821   1.861  17.858  1.00  3.320          H  
ATOM   1136 1HA  GLY A  72       7.655  -0.426  17.171  1.00  3.670          H  
ATOM   1137 2HA  GLY A  72       7.312  -0.888  18.796  1.00  3.670          H  
ATOM   1138  N   SER A  73       4.744   0.684  17.724  1.00  2.230          N  
ATOM   1139  CA  SER A  73       3.312   0.502  17.410  1.00  2.010          C  
ATOM   1140  C   SER A  73       2.694   1.195  16.163  1.00  1.180          C  
ATOM   1141  O   SER A  73       1.559   1.662  16.244  1.00  1.270          O  
ATOM   1142  CB  SER A  73       2.498   0.918  18.625  1.00  2.900          C  
ATOM   1143  OG  SER A  73       2.770   0.094  19.737  1.00  2.900          O  
ATOM   1144  H   SER A  73       5.084   1.565  18.113  1.00  2.680          H  
ATOM   1145  HA  SER A  73       3.158  -0.567  17.274  1.00  2.410          H  
ATOM   1146 1HB  SER A  73       2.735   1.952  18.875  1.00  3.480          H  
ATOM   1147 2HB  SER A  73       1.438   0.871  18.393  1.00  3.480          H  
ATOM   1148  HG  SER A  73       2.230   0.431  20.452  1.00  3.480          H  
ATOM   1149  N   GLY A  74       3.396   1.289  15.019  1.00  1.250          N  
ATOM   1150  CA  GLY A  74       2.780   1.922  13.828  1.00  1.010          C  
ATOM   1151  C   GLY A  74       1.982   0.944  12.951  1.00  0.730          C  
ATOM   1152  O   GLY A  74       1.976  -0.265  13.200  1.00  0.780          O  
ATOM   1153  H   GLY A  74       4.340   0.906  14.945  1.00  1.500          H  
ATOM   1154 1HA  GLY A  74       2.122   2.733  14.142  1.00  1.210          H  
ATOM   1155 2HA  GLY A  74       3.562   2.377  13.222  1.00  1.210          H  
ATOM   1156  N   HIS A  75       1.341   1.468  11.888  1.00  0.710          N  
ATOM   1157  CA  HIS A  75       0.551   0.643  10.950  1.00  0.560          C  
ATOM   1158  C   HIS A  75       1.052   0.724   9.490  1.00  0.520          C  
ATOM   1159  O   HIS A  75       1.479  -0.277   8.910  1.00  0.510          O  
ATOM   1160  CB  HIS A  75      -0.922   1.087  10.949  1.00  0.840          C  
ATOM   1161  CG  HIS A  75      -1.722   0.848  12.211  1.00  0.840          C  
ATOM   1162  ND1 HIS A  75      -3.028   1.292  12.341  1.00  0.840          N  
ATOM   1163  CD2 HIS A  75      -1.417   0.246  13.385  1.00  0.840          C  
ATOM   1164  CE1 HIS A  75      -3.478   0.970  13.545  1.00  0.840          C  
ATOM   1165  NE2 HIS A  75      -2.519   0.345  14.190  1.00  0.840          N  
ATOM   1166  H   HIS A  75       1.382   2.484  11.748  1.00  0.850          H  
ATOM   1167  HA  HIS A  75       0.598  -0.401  11.256  1.00  0.670          H  
ATOM   1168 1HB  HIS A  75      -0.950   2.155  10.787  1.00  1.010          H  
ATOM   1169 2HB  HIS A  75      -1.436   0.656  10.116  1.00  1.010          H  
ATOM   1170  HD2 HIS A  75      -0.484  -0.224  13.665  1.00  1.010          H  
ATOM   1171  HE1 HIS A  75      -4.466   1.187  13.939  1.00  1.010          H  
ATOM   1172  HE2 HIS A  75      -2.565  -0.017  15.137  1.00  1.010          H  
ATOM   1173  N   LEU A  76       1.007   1.939   8.933  1.00  0.570          N  
ATOM   1174  CA  LEU A  76       1.418   2.330   7.573  1.00  0.610          C  
ATOM   1175  C   LEU A  76       0.689   1.742   6.366  1.00  0.510          C  
ATOM   1176  O   LEU A  76       1.282   1.623   5.294  1.00  0.570          O  
ATOM   1177  CB  LEU A  76       2.917   2.081   7.378  1.00  0.840          C  
ATOM   1178  CG  LEU A  76       3.841   2.732   8.411  1.00  0.840          C  
ATOM   1179  CD1 LEU A  76       5.270   2.477   7.985  1.00  0.840          C  
ATOM   1180  CD2 LEU A  76       3.503   4.223   8.551  1.00  0.840          C  
ATOM   1181  H   LEU A  76       0.636   2.704   9.503  1.00  0.680          H  
ATOM   1182  HA  LEU A  76       1.235   3.396   7.489  1.00  0.730          H  
ATOM   1183 1HB  LEU A  76       3.097   1.008   7.392  1.00  1.010          H  
ATOM   1184 2HB  LEU A  76       3.203   2.464   6.395  1.00  1.010          H  
ATOM   1185  HG  LEU A  76       3.709   2.251   9.380  1.00  1.010          H  
ATOM   1186 1HD1 LEU A  76       5.940   2.908   8.713  1.00  1.010          H  
ATOM   1187 2HD1 LEU A  76       5.448   1.407   7.920  1.00  1.010          H  
ATOM   1188 3HD1 LEU A  76       5.455   2.930   7.013  1.00  1.010          H  
ATOM   1189 1HD2 LEU A  76       4.139   4.692   9.266  1.00  1.010          H  
ATOM   1190 2HD2 LEU A  76       3.616   4.713   7.598  1.00  1.010          H  
ATOM   1191 3HD2 LEU A  76       2.492   4.348   8.891  1.00  1.010          H  
ATOM   1192  N   ASN A  77      -0.595   1.453   6.503  1.00  0.460          N  
ATOM   1193  CA  ASN A  77      -1.425   1.006   5.393  1.00  0.550          C  
ATOM   1194  C   ASN A  77      -2.849   0.825   5.929  1.00  0.470          C  
ATOM   1195  O   ASN A  77      -3.048   0.288   7.016  1.00  0.480          O  
ATOM   1196  CB  ASN A  77      -0.910  -0.250   4.673  1.00  0.730          C  
ATOM   1197  CG  ASN A  77      -0.900  -1.489   5.436  1.00  0.730          C  
ATOM   1198  OD1 ASN A  77      -1.975  -2.072   5.637  1.00  0.730          O  
ATOM   1199  ND2 ASN A  77       0.252  -1.942   5.848  1.00  0.730          N  
ATOM   1200  H   ASN A  77      -1.023   1.573   7.412  1.00  0.550          H  
ATOM   1201  HA  ASN A  77      -1.408   1.804   4.661  1.00  0.660          H  
ATOM   1202 1HB  ASN A  77      -1.552  -0.430   3.820  1.00  0.880          H  
ATOM   1203 2HB  ASN A  77       0.082  -0.100   4.277  1.00  0.880          H  
ATOM   1204 1HD2 ASN A  77       0.302  -2.793   6.366  1.00  0.880          H  
ATOM   1205 2HD2 ASN A  77       1.099  -1.446   5.639  1.00  0.880          H  
ATOM   1206  N   PRO A  78      -3.865   1.335   5.247  1.00  0.460          N  
ATOM   1207  CA  PRO A  78      -5.231   1.282   5.691  1.00  0.500          C  
ATOM   1208  C   PRO A  78      -5.776  -0.145   5.803  1.00  0.500          C  
ATOM   1209  O   PRO A  78      -6.747  -0.394   6.511  1.00  0.580          O  
ATOM   1210  CB  PRO A  78      -5.926   2.105   4.625  1.00  0.750          C  
ATOM   1211  CG  PRO A  78      -5.067   2.003   3.444  1.00  0.750          C  
ATOM   1212  CD  PRO A  78      -3.672   1.950   3.959  1.00  0.750          C  
ATOM   1213  HA  PRO A  78      -5.287   1.801   6.655  1.00  0.600          H  
ATOM   1214 1HB  PRO A  78      -6.958   1.784   4.493  1.00  0.900          H  
ATOM   1215 2HB  PRO A  78      -5.941   3.130   4.952  1.00  0.900          H  
ATOM   1216 1HG  PRO A  78      -5.373   1.130   2.924  1.00  0.900          H  
ATOM   1217 2HG  PRO A  78      -5.229   2.845   2.784  1.00  0.900          H  
ATOM   1218 1HD  PRO A  78      -3.065   1.331   3.283  1.00  0.900          H  
ATOM   1219 2HD  PRO A  78      -3.276   2.964   4.093  1.00  0.900          H  
ATOM   1220  N   ALA A  79      -5.182  -1.106   5.082  1.00  0.480          N  
ATOM   1221  CA  ALA A  79      -5.662  -2.478   5.180  1.00  0.580          C  
ATOM   1222  C   ALA A  79      -5.421  -3.015   6.617  1.00  0.600          C  
ATOM   1223  O   ALA A  79      -6.344  -3.547   7.256  1.00  0.750          O  
ATOM   1224  CB  ALA A  79      -5.010  -3.320   4.092  1.00  0.770          C  
ATOM   1225  H   ALA A  79      -4.404  -0.914   4.468  1.00  0.580          H  
ATOM   1226  HA  ALA A  79      -6.737  -2.472   5.001  1.00  0.700          H  
ATOM   1227 1HB  ALA A  79      -5.410  -4.322   4.121  1.00  0.930          H  
ATOM   1228 2HB  ALA A  79      -5.231  -2.887   3.116  1.00  0.930          H  
ATOM   1229 3HB  ALA A  79      -3.929  -3.349   4.237  1.00  0.930          H  
ATOM   1230  N   ILE A  80      -4.190  -2.827   7.141  1.00  0.500          N  
ATOM   1231  CA  ILE A  80      -3.876  -3.226   8.515  1.00  0.530          C  
ATOM   1232  C   ILE A  80      -4.627  -2.336   9.502  1.00  0.490          C  
ATOM   1233  O   ILE A  80      -5.048  -2.825  10.558  1.00  0.490          O  
ATOM   1234  CB  ILE A  80      -2.335  -3.245   8.843  1.00  0.730          C  
ATOM   1235  CG1 ILE A  80      -2.035  -3.927  10.212  1.00  0.730          C  
ATOM   1236  CG2 ILE A  80      -1.737  -1.873   8.934  1.00  0.730          C  
ATOM   1237  CD1 ILE A  80      -2.331  -5.364  10.348  1.00  0.730          C  
ATOM   1238  H   ILE A  80      -3.459  -2.426   6.559  1.00  0.600          H  
ATOM   1239  HA  ILE A  80      -4.242  -4.238   8.641  1.00  0.640          H  
ATOM   1240  HB  ILE A  80      -1.820  -3.798   8.058  1.00  0.880          H  
ATOM   1241 1HG1 ILE A  80      -0.976  -3.788  10.429  1.00  0.880          H  
ATOM   1242 2HG1 ILE A  80      -2.604  -3.408  10.949  1.00  0.880          H  
ATOM   1243 1HG2 ILE A  80      -0.673  -1.949   9.142  1.00  0.880          H  
ATOM   1244 2HG2 ILE A  80      -1.865  -1.371   8.035  1.00  0.880          H  
ATOM   1245 3HG2 ILE A  80      -2.214  -1.332   9.726  1.00  0.880          H  
ATOM   1246 1HD1 ILE A  80      -2.069  -5.706  11.350  1.00  0.880          H  
ATOM   1247 2HD1 ILE A  80      -3.385  -5.545  10.187  1.00  0.880          H  
ATOM   1248 3HD1 ILE A  80      -1.731  -5.898   9.621  1.00  0.880          H  
ATOM   1249  N   SER A  81      -4.801  -1.036   9.187  1.00  0.480          N  
ATOM   1250  CA  SER A  81      -5.542  -0.201  10.116  1.00  0.490          C  
ATOM   1251  C   SER A  81      -6.978  -0.703  10.249  1.00  0.500          C  
ATOM   1252  O   SER A  81      -7.478  -0.762  11.370  1.00  0.510          O  
ATOM   1253  CB  SER A  81      -5.516   1.264   9.727  1.00  0.680          C  
ATOM   1254  OG  SER A  81      -4.211   1.788   9.814  1.00  0.680          O  
ATOM   1255  H   SER A  81      -4.392  -0.635   8.336  1.00  0.580          H  
ATOM   1256  HA  SER A  81      -5.067  -0.285  11.093  1.00  0.590          H  
ATOM   1257 1HB  SER A  81      -5.904   1.378   8.732  1.00  0.820          H  
ATOM   1258 2HB  SER A  81      -6.163   1.820  10.388  1.00  0.820          H  
ATOM   1259  HG  SER A  81      -3.952   1.711  10.761  1.00  0.820          H  
ATOM   1260  N   LEU A  82      -7.642  -1.100   9.141  1.00  0.540          N  
ATOM   1261  CA  LEU A  82      -8.996  -1.655   9.261  1.00  0.610          C  
ATOM   1262  C   LEU A  82      -9.048  -2.918  10.070  1.00  0.620          C  
ATOM   1263  O   LEU A  82     -10.002  -3.120  10.817  1.00  0.630          O  
ATOM   1264  CB  LEU A  82      -9.673  -1.950   7.929  1.00  0.830          C  
ATOM   1265  CG  LEU A  82     -10.219  -0.795   7.135  1.00  0.830          C  
ATOM   1266  CD1 LEU A  82     -10.625  -1.293   5.807  1.00  0.830          C  
ATOM   1267  CD2 LEU A  82     -11.471  -0.254   7.835  1.00  0.830          C  
ATOM   1268  H   LEU A  82      -7.216  -0.982   8.216  1.00  0.650          H  
ATOM   1269  HA  LEU A  82      -9.590  -0.917   9.771  1.00  0.730          H  
ATOM   1270 1HB  LEU A  82      -8.940  -2.457   7.297  1.00  0.990          H  
ATOM   1271 2HB  LEU A  82     -10.478  -2.635   8.115  1.00  0.990          H  
ATOM   1272  HG  LEU A  82      -9.462  -0.016   7.021  1.00  0.990          H  
ATOM   1273 1HD1 LEU A  82     -11.048  -0.482   5.234  1.00  0.990          H  
ATOM   1274 2HD1 LEU A  82      -9.752  -1.697   5.304  1.00  0.990          H  
ATOM   1275 3HD1 LEU A  82     -11.369  -2.073   5.913  1.00  0.990          H  
ATOM   1276 1HD2 LEU A  82     -11.892   0.558   7.247  1.00  0.990          H  
ATOM   1277 2HD2 LEU A  82     -12.201  -1.047   7.916  1.00  0.990          H  
ATOM   1278 3HD2 LEU A  82     -11.250   0.105   8.821  1.00  0.990          H  
ATOM   1279  N   PHE A  83      -8.043  -3.777   9.932  1.00  0.700          N  
ATOM   1280  CA  PHE A  83      -8.009  -4.978  10.745  1.00  0.810          C  
ATOM   1281  C   PHE A  83      -8.036  -4.567  12.231  1.00  0.820          C  
ATOM   1282  O   PHE A  83      -8.915  -4.962  13.010  1.00  0.930          O  
ATOM   1283  CB  PHE A  83      -6.725  -5.780  10.459  1.00  1.090          C  
ATOM   1284  CG  PHE A  83      -6.573  -7.004  11.296  1.00  1.090          C  
ATOM   1285  CD1 PHE A  83      -7.120  -8.202  10.899  1.00  1.090          C  
ATOM   1286  CD2 PHE A  83      -5.916  -6.946  12.513  1.00  1.090          C  
ATOM   1287  CE1 PHE A  83      -7.014  -9.316  11.697  1.00  1.090          C  
ATOM   1288  CE2 PHE A  83      -5.828  -8.048  13.317  1.00  1.090          C  
ATOM   1289  CZ  PHE A  83      -6.386  -9.241  12.902  1.00  1.090          C  
ATOM   1290  H   PHE A  83      -7.321  -3.603   9.224  1.00  0.840          H  
ATOM   1291  HA  PHE A  83      -8.883  -5.587  10.520  1.00  0.970          H  
ATOM   1292 1HB  PHE A  83      -6.714  -6.076   9.410  1.00  1.310          H  
ATOM   1293 2HB  PHE A  83      -5.862  -5.154  10.628  1.00  1.310          H  
ATOM   1294  HD1 PHE A  83      -7.651  -8.256   9.942  1.00  1.310          H  
ATOM   1295  HD2 PHE A  83      -5.481  -6.009  12.835  1.00  1.310          H  
ATOM   1296  HE1 PHE A  83      -7.445 -10.254  11.377  1.00  1.310          H  
ATOM   1297  HE2 PHE A  83      -5.321  -7.983  14.280  1.00  1.310          H  
ATOM   1298  HZ  PHE A  83      -6.325 -10.121  13.533  1.00  1.310          H  
ATOM   1299  N   TYR A  84      -7.119  -3.686  12.618  1.00  0.760          N  
ATOM   1300  CA  TYR A  84      -7.025  -3.274  14.012  1.00  0.860          C  
ATOM   1301  C   TYR A  84      -8.240  -2.472  14.482  1.00  0.820          C  
ATOM   1302  O   TYR A  84      -8.673  -2.585  15.644  1.00  0.920          O  
ATOM   1303  CB  TYR A  84      -5.739  -2.480  14.212  1.00  1.160          C  
ATOM   1304  CG  TYR A  84      -4.447  -3.334  14.231  1.00  1.160          C  
ATOM   1305  CD1 TYR A  84      -3.336  -2.870  13.580  1.00  1.160          C  
ATOM   1306  CD2 TYR A  84      -4.374  -4.572  14.910  1.00  1.160          C  
ATOM   1307  CE1 TYR A  84      -2.162  -3.591  13.596  1.00  1.160          C  
ATOM   1308  CE2 TYR A  84      -3.201  -5.292  14.904  1.00  1.160          C  
ATOM   1309  CZ  TYR A  84      -2.101  -4.801  14.254  1.00  1.160          C  
ATOM   1310  OH  TYR A  84      -0.932  -5.511  14.262  1.00  1.160          O  
ATOM   1311  H   TYR A  84      -6.442  -3.332  11.929  1.00  0.910          H  
ATOM   1312  HA  TYR A  84      -6.992  -4.171  14.617  1.00  1.030          H  
ATOM   1313 1HB  TYR A  84      -5.651  -1.768  13.383  1.00  1.400          H  
ATOM   1314 2HB  TYR A  84      -5.798  -1.890  15.117  1.00  1.400          H  
ATOM   1315  HD1 TYR A  84      -3.380  -1.926  13.049  1.00  1.400          H  
ATOM   1316  HD2 TYR A  84      -5.225  -4.979  15.444  1.00  1.400          H  
ATOM   1317  HE1 TYR A  84      -1.283  -3.203  13.080  1.00  1.400          H  
ATOM   1318  HE2 TYR A  84      -3.144  -6.249  15.426  1.00  1.400          H  
ATOM   1319  HH  TYR A  84      -0.258  -5.022  13.780  1.00  1.400          H  
ATOM   1320  N   ALA A  85      -8.851  -1.734  13.546  1.00  0.740          N  
ATOM   1321  CA  ALA A  85     -10.008  -0.865  13.748  1.00  0.780          C  
ATOM   1322  C   ALA A  85     -11.266  -1.596  14.110  1.00  0.860          C  
ATOM   1323  O   ALA A  85     -12.279  -0.965  14.454  1.00  1.120          O  
ATOM   1324  CB  ALA A  85     -10.278  -0.047  12.520  1.00  1.080          C  
ATOM   1325  H   ALA A  85      -8.412  -1.685  12.624  1.00  0.890          H  
ATOM   1326  HA  ALA A  85      -9.769  -0.226  14.574  1.00  0.940          H  
ATOM   1327 1HB  ALA A  85     -11.086   0.621  12.701  1.00  1.290          H  
ATOM   1328 2HB  ALA A  85      -9.397   0.497  12.288  1.00  1.290          H  
ATOM   1329 3HB  ALA A  85     -10.534  -0.708  11.719  1.00  1.290          H  
ATOM   1330  N   ILE A  86     -11.249  -2.907  13.964  1.00  0.790          N  
ATOM   1331  CA  ILE A  86     -12.372  -3.727  14.339  1.00  0.920          C  
ATOM   1332  C   ILE A  86     -11.964  -4.638  15.527  1.00  1.080          C  
ATOM   1333  O   ILE A  86     -12.747  -4.790  16.470  1.00  1.280          O  
ATOM   1334  CB  ILE A  86     -12.989  -4.450  13.109  1.00  1.240          C  
ATOM   1335  CG1 ILE A  86     -14.380  -5.004  13.478  1.00  1.240          C  
ATOM   1336  CG2 ILE A  86     -12.088  -5.503  12.554  1.00  1.240          C  
ATOM   1337  CD1 ILE A  86     -15.231  -5.436  12.276  1.00  1.240          C  
ATOM   1338  H   ILE A  86     -10.390  -3.363  13.641  1.00  0.950          H  
ATOM   1339  HA  ILE A  86     -13.157  -3.071  14.702  1.00  1.100          H  
ATOM   1340  HB  ILE A  86     -13.149  -3.705  12.328  1.00  1.480          H  
ATOM   1341 1HG1 ILE A  86     -14.253  -5.862  14.140  1.00  1.480          H  
ATOM   1342 2HG1 ILE A  86     -14.926  -4.232  14.021  1.00  1.480          H  
ATOM   1343 1HG2 ILE A  86     -12.532  -5.949  11.675  1.00  1.480          H  
ATOM   1344 2HG2 ILE A  86     -11.161  -5.038  12.270  1.00  1.480          H  
ATOM   1345 3HG2 ILE A  86     -11.909  -6.274  13.294  1.00  1.480          H  
ATOM   1346 1HD1 ILE A  86     -16.194  -5.801  12.636  1.00  1.480          H  
ATOM   1347 2HD1 ILE A  86     -15.392  -4.579  11.619  1.00  1.480          H  
ATOM   1348 3HD1 ILE A  86     -14.745  -6.228  11.718  1.00  1.480          H  
ATOM   1349  N   ASN A  87     -10.744  -5.227  15.486  1.00  1.090          N  
ATOM   1350  CA  ASN A  87     -10.257  -6.184  16.499  1.00  1.310          C  
ATOM   1351  C   ASN A  87      -9.952  -5.643  17.904  1.00  1.430          C  
ATOM   1352  O   ASN A  87     -10.061  -6.395  18.875  1.00  1.990          O  
ATOM   1353  CB  ASN A  87      -9.009  -6.873  16.002  1.00  1.750          C  
ATOM   1354  CG  ASN A  87      -9.284  -7.855  14.956  1.00  1.750          C  
ATOM   1355  OD1 ASN A  87      -9.709  -8.997  15.180  1.00  1.750          O  
ATOM   1356  ND2 ASN A  87      -9.069  -7.408  13.787  1.00  1.750          N  
ATOM   1357  H   ASN A  87     -10.132  -5.045  14.690  1.00  1.310          H  
ATOM   1358  HA  ASN A  87     -11.033  -6.939  16.622  1.00  1.570          H  
ATOM   1359 1HB  ASN A  87      -8.321  -6.126  15.600  1.00  2.100          H  
ATOM   1360 2HB  ASN A  87      -8.509  -7.369  16.830  1.00  2.100          H  
ATOM   1361 1HD2 ASN A  87      -9.226  -7.955  12.968  1.00  2.100          H  
ATOM   1362 2HD2 ASN A  87      -8.759  -6.462  13.670  1.00  2.100          H  
ATOM   1363  N   GLY A  88      -9.577  -4.368  18.039  1.00  1.540          N  
ATOM   1364  CA  GLY A  88      -9.274  -3.843  19.380  1.00  1.710          C  
ATOM   1365  C   GLY A  88      -7.947  -3.092  19.557  1.00  1.730          C  
ATOM   1366  O   GLY A  88      -7.475  -2.965  20.689  1.00  1.800          O  
ATOM   1367  H   GLY A  88      -9.469  -3.775  17.218  1.00  1.850          H  
ATOM   1368 1HA  GLY A  88     -10.087  -3.198  19.699  1.00  2.050          H  
ATOM   1369 2HA  GLY A  88      -9.284  -4.670  20.083  1.00  2.050          H  
ATOM   1370  N   SER A  89      -7.328  -2.605  18.470  1.00  1.790          N  
ATOM   1371  CA  SER A  89      -6.059  -1.874  18.611  1.00  1.870          C  
ATOM   1372  C   SER A  89      -6.014  -0.439  18.037  1.00  1.930          C  
ATOM   1373  O   SER A  89      -5.036  -0.088  17.373  1.00  2.250          O  
ATOM   1374  CB  SER A  89      -4.910  -2.674  18.010  1.00  2.590          C  
ATOM   1375  OG  SER A  89      -4.707  -3.899  18.671  1.00  2.590          O  
ATOM   1376  H   SER A  89      -7.730  -2.735  17.542  1.00  2.150          H  
ATOM   1377  HA  SER A  89      -5.857  -1.787  19.677  1.00  2.240          H  
ATOM   1378 1HB  SER A  89      -5.126  -2.862  16.996  1.00  3.100          H  
ATOM   1379 2HB  SER A  89      -3.996  -2.085  18.047  1.00  3.100          H  
ATOM   1380  HG  SER A  89      -3.904  -4.270  18.298  1.00  3.100          H  
ATOM   1381  N   ILE A  90      -7.068   0.377  18.227  1.00  1.780          N  
ATOM   1382  CA  ILE A  90      -6.993   1.773  17.720  1.00  1.870          C  
ATOM   1383  C   ILE A  90      -7.151   2.860  18.805  1.00  2.090          C  
ATOM   1384  O   ILE A  90      -6.321   3.766  18.872  1.00  2.580          O  
ATOM   1385  CB  ILE A  90      -7.933   2.049  16.516  1.00  2.580          C  
ATOM   1386  CG1 ILE A  90      -9.434   1.886  16.893  1.00  2.580          C  
ATOM   1387  CG2 ILE A  90      -7.508   1.122  15.374  1.00  2.580          C  
ATOM   1388  CD1 ILE A  90     -10.458   2.323  15.849  1.00  2.580          C  
ATOM   1389  H   ILE A  90      -7.840   0.043  18.812  1.00  2.140          H  
ATOM   1390  HA  ILE A  90      -5.993   1.910  17.318  1.00  2.240          H  
ATOM   1391  HB  ILE A  90      -7.799   3.069  16.202  1.00  3.100          H  
ATOM   1392 1HG1 ILE A  90      -9.570   0.884  17.160  1.00  3.100          H  
ATOM   1393 2HG1 ILE A  90      -9.677   2.496  17.728  1.00  3.100          H  
ATOM   1394 1HG2 ILE A  90      -8.084   1.299  14.493  1.00  3.100          H  
ATOM   1395 2HG2 ILE A  90      -6.465   1.298  15.149  1.00  3.100          H  
ATOM   1396 3HG2 ILE A  90      -7.634   0.092  15.685  1.00  3.100          H  
ATOM   1397 1HD1 ILE A  90     -11.447   2.164  16.256  1.00  3.100          H  
ATOM   1398 2HD1 ILE A  90     -10.307   3.378  15.643  1.00  3.100          H  
ATOM   1399 3HD1 ILE A  90     -10.367   1.782  14.946  1.00  3.100          H  
ATOM   1400  N   LYS A  91      -8.178   2.782  19.661  1.00  2.300          N  
ATOM   1401  CA  LYS A  91      -8.376   3.790  20.693  1.00  2.520          C  
ATOM   1402  C   LYS A  91      -7.717   3.523  22.086  1.00  2.960          C  
ATOM   1403  O   LYS A  91      -7.516   4.492  22.816  1.00  3.340          O  
ATOM   1404  CB  LYS A  91      -9.874   4.115  20.847  1.00  3.440          C  
ATOM   1405  CG  LYS A  91     -10.195   5.227  21.879  1.00  3.440          C  
ATOM   1406  CD  LYS A  91     -11.674   5.571  21.910  1.00  3.440          C  
ATOM   1407  CE  LYS A  91     -11.976   6.646  22.944  1.00  3.440          C  
ATOM   1408  NZ  LYS A  91     -13.436   6.994  22.985  1.00  3.440          N  
ATOM   1409  H   LYS A  91      -8.890   2.045  19.588  1.00  2.760          H  
ATOM   1410  HA  LYS A  91      -7.919   4.706  20.322  1.00  3.020          H  
ATOM   1411 1HB  LYS A  91     -10.252   4.454  19.884  1.00  4.130          H  
ATOM   1412 2HB  LYS A  91     -10.433   3.235  21.089  1.00  4.130          H  
ATOM   1413 1HG  LYS A  91      -9.919   4.910  22.880  1.00  4.130          H  
ATOM   1414 2HG  LYS A  91      -9.620   6.120  21.630  1.00  4.130          H  
ATOM   1415 1HD  LYS A  91     -11.978   5.942  20.953  1.00  4.130          H  
ATOM   1416 2HD  LYS A  91     -12.249   4.673  22.135  1.00  4.130          H  
ATOM   1417 1HE  LYS A  91     -11.669   6.290  23.928  1.00  4.130          H  
ATOM   1418 2HE  LYS A  91     -11.406   7.542  22.698  1.00  4.130          H  
ATOM   1419 1HZ  LYS A  91     -13.593   7.711  23.681  1.00  4.130          H  
ATOM   1420 2HZ  LYS A  91     -13.730   7.336  22.081  1.00  4.130          H  
ATOM   1421 3HZ  LYS A  91     -13.978   6.175  23.223  1.00  4.130          H  
ATOM   1422  N   SER A  92      -7.386   2.265  22.522  1.00  3.450          N  
ATOM   1423  CA  SER A  92      -7.471   0.959  21.843  1.00  4.400          C  
ATOM   1424  C   SER A  92      -8.847   0.367  21.432  1.00  4.720          C  
ATOM   1425  O   SER A  92      -8.899  -0.308  20.403  1.00  4.940          O  
ATOM   1426  CB  SER A  92      -6.728  -0.075  22.674  1.00  5.780          C  
ATOM   1427  OG  SER A  92      -7.349  -0.312  23.899  1.00  5.780          O  
ATOM   1428  H   SER A  92      -7.001   2.219  23.455  1.00  4.140          H  
ATOM   1429  HA  SER A  92      -6.868   1.042  20.945  1.00  5.280          H  
ATOM   1430 1HB  SER A  92      -6.662  -1.005  22.114  1.00  6.940          H  
ATOM   1431 2HB  SER A  92      -5.710   0.270  22.844  1.00  6.940          H  
ATOM   1432  HG  SER A  92      -6.832  -1.006  24.324  1.00  6.940          H  
ATOM   1433  N   PRO A  93      -9.997   0.705  22.051  1.00  5.090          N  
ATOM   1434  CA  PRO A  93     -11.304   0.179  21.680  1.00  5.750          C  
ATOM   1435  C   PRO A  93     -11.631   0.424  20.215  1.00  6.140          C  
ATOM   1436  O   PRO A  93     -11.029   1.278  19.552  1.00  6.710          O  
ATOM   1437  CB  PRO A  93     -12.252   0.922  22.626  1.00  8.620          C  
ATOM   1438  CG  PRO A  93     -11.400   1.236  23.844  1.00  8.620          C  
ATOM   1439  CD  PRO A  93     -10.022   1.499  23.318  1.00  8.620          C  
ATOM   1440  HA  PRO A  93     -11.322  -0.900  21.894  1.00  6.900          H  
ATOM   1441 1HB  PRO A  93     -12.638   1.826  22.129  1.00 10.350          H  
ATOM   1442 2HB  PRO A  93     -13.119   0.291  22.861  1.00 10.350          H  
ATOM   1443 1HG  PRO A  93     -11.816   2.105  24.378  1.00 10.350          H  
ATOM   1444 2HG  PRO A  93     -11.419   0.394  24.552  1.00 10.350          H  
ATOM   1445 1HD  PRO A  93      -9.943   2.549  23.169  1.00 10.350          H  
ATOM   1446 2HD  PRO A  93      -9.293   1.125  24.035  1.00 10.350          H  
ATOM   1447  N   THR A  94     -12.525  -0.407  19.671  1.00  6.070          N  
ATOM   1448  CA  THR A  94     -12.887  -0.283  18.270  1.00  6.570          C  
ATOM   1449  C   THR A  94     -14.316  -0.075  17.840  1.00  6.170          C  
ATOM   1450  O   THR A  94     -15.281  -0.609  18.393  1.00  6.020          O  
ATOM   1451  CB  THR A  94     -12.462  -1.544  17.548  1.00  9.000          C  
ATOM   1452  OG1 THR A  94     -12.960  -2.706  18.244  1.00  9.000          O  
ATOM   1453  CG2 THR A  94     -11.053  -1.568  17.393  1.00  9.000          C  
ATOM   1454  H   THR A  94     -12.976  -1.131  20.217  1.00  7.280          H  
ATOM   1455  HA  THR A  94     -12.320   0.551  17.868  1.00  7.880          H  
ATOM   1456  HB  THR A  94     -12.930  -1.552  16.596  1.00 10.800          H  
ATOM   1457  HG1 THR A  94     -12.924  -3.499  17.638  1.00 10.800          H  
ATOM   1458 1HG2 THR A  94     -10.793  -2.437  16.865  1.00 10.800          H  
ATOM   1459 2HG2 THR A  94     -10.784  -0.733  16.829  1.00 10.800          H  
ATOM   1460 3HG2 THR A  94     -10.562  -1.536  18.343  1.00 10.800          H  
ATOM   1461  N   ALA A  95     -14.389   0.729  16.782  1.00  6.270          N  
ATOM   1462  CA  ALA A  95     -15.542   1.008  15.948  1.00  6.130          C  
ATOM   1463  C   ALA A  95     -15.109   1.896  14.777  1.00  5.700          C  
ATOM   1464  O   ALA A  95     -15.803   2.867  14.490  1.00  6.130          O  
ATOM   1465  CB  ALA A  95     -16.645   1.695  16.741  1.00  8.640          C  
ATOM   1466  H   ALA A  95     -13.506   1.129  16.509  1.00  7.520          H  
ATOM   1467  HA  ALA A  95     -15.914   0.065  15.546  1.00  7.360          H  
ATOM   1468 1HB  ALA A  95     -17.494   1.881  16.085  1.00 10.370          H  
ATOM   1469 2HB  ALA A  95     -16.963   1.058  17.565  1.00 10.370          H  
ATOM   1470 3HB  ALA A  95     -16.287   2.636  17.136  1.00 10.370          H  
ATOM   1471  N   LEU A  96     -13.948   1.640  14.145  1.00  5.180          N  
ATOM   1472  CA  LEU A  96     -13.480   2.564  13.082  1.00  4.740          C  
ATOM   1473  C   LEU A  96     -13.596   4.046  13.542  1.00  3.610          C  
ATOM   1474  O   LEU A  96     -14.147   4.906  12.852  1.00  3.670          O  
ATOM   1475  CB  LEU A  96     -14.228   2.308  11.762  1.00  6.810          C  
ATOM   1476  CG  LEU A  96     -13.676   1.130  10.842  1.00  6.810          C  
ATOM   1477  CD1 LEU A  96     -13.896  -0.252  11.477  1.00  6.810          C  
ATOM   1478  CD2 LEU A  96     -14.377   1.205   9.511  1.00  6.810          C  
ATOM   1479  H   LEU A  96     -13.415   0.791  14.365  1.00  6.220          H  
ATOM   1480  HA  LEU A  96     -12.429   2.369  12.904  1.00  5.690          H  
ATOM   1481 1HB  LEU A  96     -15.270   2.097  11.988  1.00  8.170          H  
ATOM   1482 2HB  LEU A  96     -14.192   3.221  11.173  1.00  8.170          H  
ATOM   1483  HG  LEU A  96     -12.607   1.255  10.699  1.00  8.170          H  
ATOM   1484 1HD1 LEU A  96     -13.502  -1.023  10.814  1.00  8.170          H  
ATOM   1485 2HD1 LEU A  96     -13.388  -0.313  12.409  1.00  8.170          H  
ATOM   1486 3HD1 LEU A  96     -14.958  -0.421  11.636  1.00  8.170          H  
ATOM   1487 1HD2 LEU A  96     -14.011   0.424   8.858  1.00  8.170          H  
ATOM   1488 2HD2 LEU A  96     -15.449   1.075   9.660  1.00  8.170          H  
ATOM   1489 3HD2 LEU A  96     -14.188   2.176   9.057  1.00  8.170          H  
ATOM   1490  N   ILE A  97     -13.058   4.283  14.731  1.00  3.240          N  
ATOM   1491  CA  ILE A  97     -13.017   5.503  15.542  1.00  2.550          C  
ATOM   1492  C   ILE A  97     -12.098   6.621  15.011  1.00  2.460          C  
ATOM   1493  O   ILE A  97     -11.018   6.339  14.494  1.00  2.720          O  
ATOM   1494  CB  ILE A  97     -12.648   5.071  16.982  1.00  3.850          C  
ATOM   1495  CG1 ILE A  97     -13.803   4.217  17.553  1.00  3.850          C  
ATOM   1496  CG2 ILE A  97     -12.315   6.181  17.825  1.00  3.850          C  
ATOM   1497  CD1 ILE A  97     -13.489   3.477  18.845  1.00  3.850          C  
ATOM   1498  H   ILE A  97     -12.609   3.481  15.136  1.00  3.890          H  
ATOM   1499  HA  ILE A  97     -14.030   5.903  15.572  1.00  3.060          H  
ATOM   1500  HB  ILE A  97     -11.787   4.453  16.953  1.00  4.620          H  
ATOM   1501 1HG1 ILE A  97     -14.666   4.858  17.716  1.00  4.620          H  
ATOM   1502 2HG1 ILE A  97     -14.064   3.493  16.819  1.00  4.620          H  
ATOM   1503 1HG2 ILE A  97     -12.033   5.830  18.781  1.00  4.620          H  
ATOM   1504 2HG2 ILE A  97     -11.472   6.677  17.388  1.00  4.620          H  
ATOM   1505 3HG2 ILE A  97     -13.161   6.855  17.915  1.00  4.620          H  
ATOM   1506 1HD1 ILE A  97     -14.355   2.886  19.143  1.00  4.620          H  
ATOM   1507 2HD1 ILE A  97     -12.650   2.826  18.675  1.00  4.620          H  
ATOM   1508 3HD1 ILE A  97     -13.247   4.161  19.639  1.00  4.620          H  
ATOM   1509  N   TRP A  98     -12.548   7.894  15.107  1.00  2.650          N  
ATOM   1510  CA  TRP A  98     -11.744   9.043  14.647  1.00  2.890          C  
ATOM   1511  C   TRP A  98     -10.303   9.134  15.230  1.00  2.300          C  
ATOM   1512  O   TRP A  98      -9.336   9.148  14.458  1.00  2.240          O  
ATOM   1513  CB  TRP A  98     -12.495  10.372  14.854  1.00  3.950          C  
ATOM   1514  CG  TRP A  98     -11.668  11.601  14.515  1.00  3.950          C  
ATOM   1515  CD1 TRP A  98     -10.940  12.364  15.386  1.00  3.950          C  
ATOM   1516  CD2 TRP A  98     -11.496  12.221  13.226  1.00  3.950          C  
ATOM   1517  NE1 TRP A  98     -10.336  13.378  14.731  1.00  3.950          N  
ATOM   1518  CE2 TRP A  98     -10.661  13.319  13.413  1.00  3.950          C  
ATOM   1519  CE3 TRP A  98     -11.974  11.946  11.959  1.00  3.950          C  
ATOM   1520  CZ2 TRP A  98     -10.286  14.140  12.371  1.00  3.950          C  
ATOM   1521  CZ3 TRP A  98     -11.598  12.775  10.914  1.00  3.950          C  
ATOM   1522  CH2 TRP A  98     -10.775  13.842  11.121  1.00  3.950          C  
ATOM   1523  H   TRP A  98     -13.460   8.052  15.513  1.00  3.180          H  
ATOM   1524  HA  TRP A  98     -11.664   8.933  13.594  1.00  3.470          H  
ATOM   1525 1HB  TRP A  98     -13.355  10.383  14.187  1.00  4.740          H  
ATOM   1526 2HB  TRP A  98     -12.892  10.468  15.849  1.00  4.740          H  
ATOM   1527  HD1 TRP A  98     -10.845  12.196  16.446  1.00  4.740          H  
ATOM   1528  HE1 TRP A  98      -9.746  14.059  15.155  1.00  4.740          H  
ATOM   1529  HE3 TRP A  98     -12.630  11.098  11.790  1.00  4.740          H  
ATOM   1530  HZ2 TRP A  98      -9.631  14.993  12.514  1.00  4.740          H  
ATOM   1531  HZ3 TRP A  98     -11.977  12.555   9.917  1.00  4.740          H  
ATOM   1532  HH2 TRP A  98     -10.499  14.473  10.277  1.00  4.740          H  
ATOM   1533  N   PRO A  99     -10.078   9.215  16.565  1.00  2.130          N  
ATOM   1534  CA  PRO A  99      -8.751   9.160  17.139  1.00  2.040          C  
ATOM   1535  C   PRO A  99      -8.270   7.783  16.780  1.00  1.670          C  
ATOM   1536  O   PRO A  99      -9.094   6.880  16.719  1.00  2.240          O  
ATOM   1537  CB  PRO A  99      -8.994   9.362  18.640  1.00  3.060          C  
ATOM   1538  CG  PRO A  99     -10.432   9.004  18.862  1.00  3.060          C  
ATOM   1539  CD  PRO A  99     -11.137   9.438  17.576  1.00  3.060          C  
ATOM   1540  HA  PRO A  99      -8.118   9.943  16.696  1.00  2.450          H  
ATOM   1541 1HB  PRO A  99      -8.310   8.719  19.216  1.00  3.670          H  
ATOM   1542 2HB  PRO A  99      -8.783  10.385  18.919  1.00  3.670          H  
ATOM   1543 1HG  PRO A  99     -10.507   7.933  19.076  1.00  3.670          H  
ATOM   1544 2HG  PRO A  99     -10.813   9.526  19.751  1.00  3.670          H  
ATOM   1545 1HD  PRO A  99     -12.013   8.864  17.410  1.00  3.670          H  
ATOM   1546 2HD  PRO A  99     -11.368  10.492  17.670  1.00  3.670          H  
ATOM   1547  N   GLY A 100      -6.984   7.556  16.604  1.00  1.210          N  
ATOM   1548  CA  GLY A 100      -6.648   6.211  16.183  1.00  1.410          C  
ATOM   1549  C   GLY A 100      -6.911   6.050  14.671  1.00  1.170          C  
ATOM   1550  O   GLY A 100      -6.195   6.627  13.842  1.00  1.160          O  
ATOM   1551  H   GLY A 100      -6.277   8.265  16.726  1.00  1.450          H  
ATOM   1552 1HA  GLY A 100      -7.233   5.486  16.751  1.00  1.690          H  
ATOM   1553 2HA  GLY A 100      -5.598   6.014  16.401  1.00  1.690          H  
ATOM   1554  N   PHE A 101      -7.872   5.198  14.313  1.00  1.080          N  
ATOM   1555  CA  PHE A 101      -8.134   4.821  12.922  1.00  1.010          C  
ATOM   1556  C   PHE A 101      -8.369   5.907  11.872  1.00  0.860          C  
ATOM   1557  O   PHE A 101      -7.651   5.902  10.871  1.00  0.840          O  
ATOM   1558  CB  PHE A 101      -9.335   3.879  12.873  1.00  1.440          C  
ATOM   1559  CG  PHE A 101      -9.816   3.532  11.513  1.00  1.440          C  
ATOM   1560  CD1 PHE A 101      -9.143   2.633  10.742  1.00  1.440          C  
ATOM   1561  CD2 PHE A 101     -10.974   4.098  11.015  1.00  1.440          C  
ATOM   1562  CE1 PHE A 101      -9.595   2.303   9.511  1.00  1.440          C  
ATOM   1563  CE2 PHE A 101     -11.429   3.777   9.777  1.00  1.440          C  
ATOM   1564  CZ  PHE A 101     -10.739   2.879   9.023  1.00  1.440          C  
ATOM   1565  H   PHE A 101      -8.451   4.801  15.044  1.00  1.300          H  
ATOM   1566  HA  PHE A 101      -7.265   4.251  12.592  1.00  1.210          H  
ATOM   1567 1HB  PHE A 101      -9.074   2.969  13.362  1.00  1.730          H  
ATOM   1568 2HB  PHE A 101     -10.161   4.318  13.415  1.00  1.730          H  
ATOM   1569  HD1 PHE A 101      -8.239   2.176  11.127  1.00  1.730          H  
ATOM   1570  HD2 PHE A 101     -11.529   4.809  11.626  1.00  1.730          H  
ATOM   1571  HE1 PHE A 101      -9.045   1.582   8.910  1.00  1.730          H  
ATOM   1572  HE2 PHE A 101     -12.343   4.229   9.393  1.00  1.730          H  
ATOM   1573  HZ  PHE A 101     -11.098   2.618   8.033  1.00  1.730          H  
ATOM   1574  N   VAL A 102      -9.321   6.833  12.041  1.00  0.820          N  
ATOM   1575  CA  VAL A 102      -9.557   7.727  10.891  1.00  0.760          C  
ATOM   1576  C   VAL A 102      -8.398   8.668  10.677  1.00  0.770          C  
ATOM   1577  O   VAL A 102      -7.990   8.890   9.536  1.00  0.790          O  
ATOM   1578  CB  VAL A 102     -10.827   8.574  10.961  1.00  1.090          C  
ATOM   1579  CG1 VAL A 102     -10.891   9.526   9.728  1.00  1.090          C  
ATOM   1580  CG2 VAL A 102     -12.036   7.667  11.046  1.00  1.090          C  
ATOM   1581  H   VAL A 102      -9.880   6.838  12.904  1.00  0.980          H  
ATOM   1582  HA  VAL A 102      -9.652   7.099  10.005  1.00  0.910          H  
ATOM   1583  HB  VAL A 102     -10.766   9.216  11.796  1.00  1.310          H  
ATOM   1584 1HG1 VAL A 102     -11.786  10.122   9.777  1.00  1.310          H  
ATOM   1585 2HG1 VAL A 102     -10.037  10.195   9.696  1.00  1.310          H  
ATOM   1586 3HG1 VAL A 102     -10.914   8.933   8.812  1.00  1.310          H  
ATOM   1587 1HG2 VAL A 102     -12.941   8.269  11.104  1.00  1.310          H  
ATOM   1588 2HG2 VAL A 102     -12.078   7.032  10.163  1.00  1.310          H  
ATOM   1589 3HG2 VAL A 102     -11.963   7.045  11.934  1.00  1.310          H  
ATOM   1590  N   ILE A 103      -7.879   9.266  11.743  1.00  0.880          N  
ATOM   1591  CA  ILE A 103      -6.758  10.165  11.508  1.00  0.910          C  
ATOM   1592  C   ILE A 103      -5.556   9.393  10.941  1.00  0.850          C  
ATOM   1593  O   ILE A 103      -4.787   9.956  10.156  1.00  0.850          O  
ATOM   1594  CB  ILE A 103      -6.419  10.990  12.759  1.00  1.260          C  
ATOM   1595  CG1 ILE A 103      -6.011  10.050  13.896  1.00  1.260          C  
ATOM   1596  CG2 ILE A 103      -7.621  11.884  13.098  1.00  1.260          C  
ATOM   1597  CD1 ILE A 103      -5.467  10.706  15.099  1.00  1.260          C  
ATOM   1598  H   ILE A 103      -8.281   9.088  12.671  1.00  1.060          H  
ATOM   1599  HA  ILE A 103      -7.062  10.877  10.753  1.00  1.090          H  
ATOM   1600  HB  ILE A 103      -5.558  11.622  12.548  1.00  1.510          H  
ATOM   1601 1HG1 ILE A 103      -6.869   9.456  14.192  1.00  1.510          H  
ATOM   1602 2HG1 ILE A 103      -5.261   9.398  13.541  1.00  1.510          H  
ATOM   1603 1HG2 ILE A 103      -7.415  12.509  13.962  1.00  1.510          H  
ATOM   1604 2HG2 ILE A 103      -7.833  12.522  12.243  1.00  1.510          H  
ATOM   1605 3HG2 ILE A 103      -8.489  11.264  13.304  1.00  1.510          H  
ATOM   1606 1HD1 ILE A 103      -5.191   9.944  15.816  1.00  1.510          H  
ATOM   1607 2HD1 ILE A 103      -4.581  11.281  14.832  1.00  1.510          H  
ATOM   1608 3HD1 ILE A 103      -6.216  11.357  15.527  1.00  1.510          H  
ATOM   1609  N   GLY A 104      -5.441   8.096  11.271  1.00  0.830          N  
ATOM   1610  CA  GLY A 104      -4.438   7.218  10.694  1.00  0.800          C  
ATOM   1611  C   GLY A 104      -4.665   7.156   9.185  1.00  0.680          C  
ATOM   1612  O   GLY A 104      -3.742   7.395   8.407  1.00  0.630          O  
ATOM   1613  H   GLY A 104      -6.060   7.697  11.988  1.00  1.000          H  
ATOM   1614 1HA  GLY A 104      -3.435   7.589  10.914  1.00  0.960          H  
ATOM   1615 2HA  GLY A 104      -4.540   6.222  11.125  1.00  0.960          H  
ATOM   1616  N   ILE A 105      -5.909   6.886   8.778  1.00  0.660          N  
ATOM   1617  CA  ILE A 105      -6.262   6.807   7.368  1.00  0.630          C  
ATOM   1618  C   ILE A 105      -5.958   8.110   6.658  1.00  0.570          C  
ATOM   1619  O   ILE A 105      -5.424   8.091   5.548  1.00  0.540          O  
ATOM   1620  CB  ILE A 105      -7.781   6.499   7.185  1.00  0.890          C  
ATOM   1621  CG1 ILE A 105      -8.150   5.074   7.716  1.00  0.890          C  
ATOM   1622  CG2 ILE A 105      -8.228   6.696   5.725  1.00  0.890          C  
ATOM   1623  CD1 ILE A 105      -7.517   3.921   7.007  1.00  0.890          C  
ATOM   1624  H   ILE A 105      -6.613   6.679   9.493  1.00  0.790          H  
ATOM   1625  HA  ILE A 105      -5.661   6.031   6.900  1.00  0.760          H  
ATOM   1626  HB  ILE A 105      -8.341   7.195   7.797  1.00  1.070          H  
ATOM   1627 1HG1 ILE A 105      -7.846   5.003   8.736  1.00  1.070          H  
ATOM   1628 2HG1 ILE A 105      -9.231   4.964   7.669  1.00  1.070          H  
ATOM   1629 1HG2 ILE A 105      -9.297   6.509   5.649  1.00  1.070          H  
ATOM   1630 2HG2 ILE A 105      -8.030   7.713   5.386  1.00  1.070          H  
ATOM   1631 3HG2 ILE A 105      -7.705   6.017   5.101  1.00  1.070          H  
ATOM   1632 1HD1 ILE A 105      -7.831   2.996   7.457  1.00  1.070          H  
ATOM   1633 2HD1 ILE A 105      -7.824   3.927   5.972  1.00  1.070          H  
ATOM   1634 3HD1 ILE A 105      -6.438   3.990   7.079  1.00  1.070          H  
ATOM   1635  N   LEU A 106      -6.298   9.241   7.262  1.00  0.620          N  
ATOM   1636  CA  LEU A 106      -6.033  10.493   6.590  1.00  0.650          C  
ATOM   1637  C   LEU A 106      -4.547  10.677   6.381  1.00  0.600          C  
ATOM   1638  O   LEU A 106      -4.123  11.041   5.283  1.00  0.590          O  
ATOM   1639  CB  LEU A 106      -6.564  11.658   7.428  1.00  0.900          C  
ATOM   1640  CG  LEU A 106      -8.094  11.767   7.571  1.00  0.900          C  
ATOM   1641  CD1 LEU A 106      -8.416  12.816   8.611  1.00  0.900          C  
ATOM   1642  CD2 LEU A 106      -8.734  12.132   6.242  1.00  0.900          C  
ATOM   1643  H   LEU A 106      -6.762   9.200   8.173  1.00  0.740          H  
ATOM   1644  HA  LEU A 106      -6.507  10.471   5.615  1.00  0.780          H  
ATOM   1645 1HB  LEU A 106      -6.148  11.568   8.430  1.00  1.080          H  
ATOM   1646 2HB  LEU A 106      -6.199  12.583   6.988  1.00  1.080          H  
ATOM   1647  HG  LEU A 106      -8.493  10.814   7.908  1.00  1.080          H  
ATOM   1648 1HD1 LEU A 106      -9.491  12.875   8.720  1.00  1.080          H  
ATOM   1649 2HD1 LEU A 106      -7.976  12.546   9.557  1.00  1.080          H  
ATOM   1650 3HD1 LEU A 106      -8.029  13.782   8.296  1.00  1.080          H  
ATOM   1651 1HD2 LEU A 106      -9.815  12.206   6.373  1.00  1.080          H  
ATOM   1652 2HD2 LEU A 106      -8.345  13.092   5.901  1.00  1.080          H  
ATOM   1653 3HD2 LEU A 106      -8.525  11.373   5.499  1.00  1.080          H  
ATOM   1654  N   ALA A 107      -3.745  10.364   7.402  1.00  0.610          N  
ATOM   1655  CA  ALA A 107      -2.307  10.512   7.294  1.00  0.600          C  
ATOM   1656  C   ALA A 107      -1.723   9.644   6.198  1.00  0.510          C  
ATOM   1657  O   ALA A 107      -0.843  10.088   5.457  1.00  0.520          O  
ATOM   1658  CB  ALA A 107      -1.666  10.135   8.599  1.00  0.840          C  
ATOM   1659  H   ALA A 107      -4.149  10.076   8.302  1.00  0.730          H  
ATOM   1660  HA  ALA A 107      -2.090  11.550   7.064  1.00  0.720          H  
ATOM   1661 1HB  ALA A 107      -0.619  10.264   8.544  1.00  1.010          H  
ATOM   1662 2HB  ALA A 107      -2.054  10.746   9.375  1.00  1.010          H  
ATOM   1663 3HB  ALA A 107      -1.889   9.100   8.819  1.00  1.010          H  
ATOM   1664  N   GLN A 108      -2.229   8.420   6.081  1.00  0.470          N  
ATOM   1665  CA  GLN A 108      -1.751   7.452   5.104  1.00  0.400          C  
ATOM   1666  C   GLN A 108      -2.091   7.856   3.677  1.00  0.370          C  
ATOM   1667  O   GLN A 108      -1.226   7.835   2.795  1.00  0.350          O  
ATOM   1668  CB  GLN A 108      -2.390   6.103   5.426  1.00  0.590          C  
ATOM   1669  CG  GLN A 108      -1.885   5.477   6.722  1.00  0.590          C  
ATOM   1670  CD  GLN A 108      -2.796   4.368   7.201  1.00  0.590          C  
ATOM   1671  OE1 GLN A 108      -3.791   4.096   6.523  1.00  0.590          O  
ATOM   1672  NE2 GLN A 108      -2.509   3.787   8.370  1.00  0.590          N  
ATOM   1673  H   GLN A 108      -2.936   8.127   6.767  1.00  0.560          H  
ATOM   1674  HA  GLN A 108      -0.670   7.372   5.200  1.00  0.480          H  
ATOM   1675 1HB  GLN A 108      -3.469   6.226   5.501  1.00  0.710          H  
ATOM   1676 2HB  GLN A 108      -2.192   5.406   4.620  1.00  0.710          H  
ATOM   1677 1HG  GLN A 108      -0.895   5.054   6.541  1.00  0.710          H  
ATOM   1678 2HG  GLN A 108      -1.818   6.238   7.487  1.00  0.710          H  
ATOM   1679 1HE2 GLN A 108      -3.136   3.084   8.765  1.00  0.710          H  
ATOM   1680 2HE2 GLN A 108      -1.688   4.093   8.911  1.00  0.710          H  
ATOM   1681  N   PHE A 109      -3.328   8.287   3.445  1.00  0.400          N  
ATOM   1682  CA  PHE A 109      -3.726   8.672   2.102  1.00  0.420          C  
ATOM   1683  C   PHE A 109      -3.027   9.964   1.703  1.00  0.400          C  
ATOM   1684  O   PHE A 109      -2.729  10.157   0.517  1.00  0.400          O  
ATOM   1685  CB  PHE A 109      -5.249   8.716   1.988  1.00  0.580          C  
ATOM   1686  CG  PHE A 109      -5.884   7.308   1.796  1.00  0.580          C  
ATOM   1687  CD1 PHE A 109      -6.054   6.441   2.847  1.00  0.580          C  
ATOM   1688  CD2 PHE A 109      -6.338   6.879   0.559  1.00  0.580          C  
ATOM   1689  CE1 PHE A 109      -6.636   5.214   2.684  1.00  0.580          C  
ATOM   1690  CE2 PHE A 109      -6.933   5.608   0.413  1.00  0.580          C  
ATOM   1691  CZ  PHE A 109      -7.073   4.798   1.478  1.00  0.580          C  
ATOM   1692  H   PHE A 109      -4.012   8.309   4.209  1.00  0.480          H  
ATOM   1693  HA  PHE A 109      -3.390   7.897   1.412  1.00  0.500          H  
ATOM   1694 1HB  PHE A 109      -5.665   9.158   2.897  1.00  0.700          H  
ATOM   1695 2HB  PHE A 109      -5.538   9.349   1.149  1.00  0.700          H  
ATOM   1696  HD1 PHE A 109      -5.726   6.718   3.817  1.00  0.700          H  
ATOM   1697  HD2 PHE A 109      -6.230   7.540  -0.303  1.00  0.700          H  
ATOM   1698  HE1 PHE A 109      -6.753   4.575   3.534  1.00  0.700          H  
ATOM   1699  HE2 PHE A 109      -7.291   5.260  -0.553  1.00  0.700          H  
ATOM   1700  HZ  PHE A 109      -7.536   3.822   1.366  1.00  0.700          H  
ATOM   1701  N   LEU A 110      -2.826  10.878   2.668  1.00  0.420          N  
ATOM   1702  CA  LEU A 110      -2.114  12.108   2.390  1.00  0.430          C  
ATOM   1703  C   LEU A 110      -0.646  11.816   2.139  1.00  0.380          C  
ATOM   1704  O   LEU A 110      -0.082  12.337   1.189  1.00  0.370          O  
ATOM   1705  CB  LEU A 110      -2.291  13.100   3.540  1.00  0.600          C  
ATOM   1706  CG  LEU A 110      -3.719  13.706   3.699  1.00  0.600          C  
ATOM   1707  CD1 LEU A 110      -3.792  14.444   5.012  1.00  0.600          C  
ATOM   1708  CD2 LEU A 110      -4.010  14.661   2.535  1.00  0.600          C  
ATOM   1709  H   LEU A 110      -3.158  10.711   3.621  1.00  0.500          H  
ATOM   1710  HA  LEU A 110      -2.519  12.536   1.481  1.00  0.520          H  
ATOM   1711 1HB  LEU A 110      -2.038  12.589   4.474  1.00  0.720          H  
ATOM   1712 2HB  LEU A 110      -1.591  13.918   3.399  1.00  0.720          H  
ATOM   1713  HG  LEU A 110      -4.459  12.913   3.713  1.00  0.720          H  
ATOM   1714 1HD1 LEU A 110      -4.786  14.863   5.146  1.00  0.720          H  
ATOM   1715 2HD1 LEU A 110      -3.597  13.735   5.810  1.00  0.720          H  
ATOM   1716 3HD1 LEU A 110      -3.049  15.253   5.028  1.00  0.720          H  
ATOM   1717 1HD2 LEU A 110      -5.000  15.093   2.659  1.00  0.720          H  
ATOM   1718 2HD2 LEU A 110      -3.266  15.455   2.531  1.00  0.720          H  
ATOM   1719 3HD2 LEU A 110      -3.985  14.139   1.589  1.00  0.720          H  
ATOM   1720  N   GLY A 111      -0.034  10.909   2.907  1.00  0.350          N  
ATOM   1721  CA  GLY A 111       1.368  10.566   2.705  1.00  0.330          C  
ATOM   1722  C   GLY A 111       1.562  10.096   1.284  1.00  0.310          C  
ATOM   1723  O   GLY A 111       2.495  10.528   0.600  1.00  0.350          O  
ATOM   1724  H   GLY A 111      -0.514  10.490   3.703  1.00  0.420          H  
ATOM   1725 1HA  GLY A 111       1.996  11.434   2.894  1.00  0.400          H  
ATOM   1726 2HA  GLY A 111       1.661   9.784   3.408  1.00  0.400          H  
ATOM   1727  N   ALA A 112       0.672   9.216   0.824  1.00  0.290          N  
ATOM   1728  CA  ALA A 112       0.727   8.719  -0.536  1.00  0.290          C  
ATOM   1729  C   ALA A 112       0.546   9.815  -1.591  1.00  0.310          C  
ATOM   1730  O   ALA A 112       1.285   9.836  -2.580  1.00  0.330          O  
ATOM   1731  CB  ALA A 112      -0.331   7.667  -0.692  1.00  0.410          C  
ATOM   1732  H   ALA A 112      -0.058   8.865   1.456  1.00  0.350          H  
ATOM   1733  HA  ALA A 112       1.708   8.300  -0.693  1.00  0.350          H  
ATOM   1734 1HB  ALA A 112      -0.289   7.266  -1.699  1.00  0.490          H  
ATOM   1735 2HB  ALA A 112      -0.175   6.874   0.034  1.00  0.490          H  
ATOM   1736 3HB  ALA A 112      -1.302   8.111  -0.513  1.00  0.490          H  
ATOM   1737  N   MET A 113      -0.398  10.738  -1.377  1.00  0.350          N  
ATOM   1738  CA  MET A 113      -0.622  11.865  -2.284  1.00  0.400          C  
ATOM   1739  C   MET A 113       0.628  12.746  -2.367  1.00  0.380          C  
ATOM   1740  O   MET A 113       1.031  13.216  -3.441  1.00  0.380          O  
ATOM   1741  CB  MET A 113      -1.807  12.676  -1.777  1.00  0.540          C  
ATOM   1742  CG  MET A 113      -2.165  13.917  -2.581  1.00  0.540          C  
ATOM   1743  SD  MET A 113      -3.382  14.938  -1.744  1.00  0.540          S  
ATOM   1744  CE  MET A 113      -2.364  15.653  -0.420  1.00  0.540          C  
ATOM   1745  H   MET A 113      -1.031  10.626  -0.576  1.00  0.420          H  
ATOM   1746  HA  MET A 113      -0.834  11.479  -3.277  1.00  0.480          H  
ATOM   1747 1HB  MET A 113      -2.687  12.030  -1.766  1.00  0.650          H  
ATOM   1748 2HB  MET A 113      -1.618  12.949  -0.759  1.00  0.650          H  
ATOM   1749 1HG  MET A 113      -1.277  14.520  -2.762  1.00  0.650          H  
ATOM   1750 2HG  MET A 113      -2.578  13.619  -3.545  1.00  0.650          H  
ATOM   1751 1HE  MET A 113      -2.973  16.329   0.177  1.00  0.650          H  
ATOM   1752 2HE  MET A 113      -1.968  14.874   0.224  1.00  0.650          H  
ATOM   1753 3HE  MET A 113      -1.537  16.208  -0.854  1.00  0.650          H  
ATOM   1754  N   ILE A 114       1.212  13.007  -1.213  1.00  0.390          N  
ATOM   1755  CA  ILE A 114       2.393  13.822  -1.066  1.00  0.410          C  
ATOM   1756  C   ILE A 114       3.559  13.141  -1.778  1.00  0.400          C  
ATOM   1757  O   ILE A 114       4.333  13.800  -2.487  1.00  0.410          O  
ATOM   1758  CB  ILE A 114       2.639  14.091   0.430  1.00  0.570          C  
ATOM   1759  CG1 ILE A 114       1.461  14.991   0.948  1.00  0.570          C  
ATOM   1760  CG2 ILE A 114       3.990  14.773   0.653  1.00  0.570          C  
ATOM   1761  CD1 ILE A 114       1.322  15.075   2.446  1.00  0.570          C  
ATOM   1762  H   ILE A 114       0.791  12.610  -0.369  1.00  0.470          H  
ATOM   1763  HA  ILE A 114       2.212  14.781  -1.554  1.00  0.490          H  
ATOM   1764  HB  ILE A 114       2.607  13.147   0.976  1.00  0.680          H  
ATOM   1765 1HG1 ILE A 114       1.610  15.998   0.563  1.00  0.680          H  
ATOM   1766 2HG1 ILE A 114       0.532  14.612   0.542  1.00  0.680          H  
ATOM   1767 1HG2 ILE A 114       4.145  14.958   1.710  1.00  0.680          H  
ATOM   1768 2HG2 ILE A 114       4.776  14.148   0.294  1.00  0.680          H  
ATOM   1769 3HG2 ILE A 114       4.010  15.720   0.111  1.00  0.680          H  
ATOM   1770 1HD1 ILE A 114       0.477  15.717   2.691  1.00  0.680          H  
ATOM   1771 2HD1 ILE A 114       1.141  14.076   2.840  1.00  0.680          H  
ATOM   1772 3HD1 ILE A 114       2.219  15.481   2.893  1.00  0.680          H  
ATOM   1773  N   ALA A 115       3.710  11.823  -1.570  1.00  0.390          N  
ATOM   1774  CA  ALA A 115       4.769  11.075  -2.225  1.00  0.400          C  
ATOM   1775  C   ALA A 115       4.631  11.112  -3.735  1.00  0.380          C  
ATOM   1776  O   ALA A 115       5.624  11.342  -4.426  1.00  0.390          O  
ATOM   1777  CB  ALA A 115       4.768   9.639  -1.753  1.00  0.560          C  
ATOM   1778  H   ALA A 115       3.080  11.335  -0.931  1.00  0.470          H  
ATOM   1779  HA  ALA A 115       5.706  11.535  -1.968  1.00  0.480          H  
ATOM   1780 1HB  ALA A 115       5.580   9.094  -2.223  1.00  0.670          H  
ATOM   1781 2HB  ALA A 115       4.892   9.615  -0.694  1.00  0.670          H  
ATOM   1782 3HB  ALA A 115       3.821   9.181  -2.013  1.00  0.670          H  
ATOM   1783  N   GLN A 116       3.413  10.945  -4.273  1.00  0.380          N  
ATOM   1784  CA  GLN A 116       3.307  10.986  -5.724  1.00  0.380          C  
ATOM   1785  C   GLN A 116       3.576  12.367  -6.268  1.00  0.400          C  
ATOM   1786  O   GLN A 116       4.180  12.497  -7.335  1.00  0.410          O  
ATOM   1787  CB  GLN A 116       1.994  10.442  -6.249  1.00  0.530          C  
ATOM   1788  CG  GLN A 116       1.965  10.381  -7.809  1.00  0.530          C  
ATOM   1789  CD  GLN A 116       3.057   9.443  -8.333  1.00  0.530          C  
ATOM   1790  OE1 GLN A 116       3.263   8.373  -7.724  1.00  0.530          O  
ATOM   1791  NE2 GLN A 116       3.744   9.817  -9.412  1.00  0.530          N  
ATOM   1792  H   GLN A 116       2.597  10.731  -3.687  1.00  0.460          H  
ATOM   1793  HA  GLN A 116       4.073  10.341  -6.119  1.00  0.460          H  
ATOM   1794 1HB  GLN A 116       1.861   9.428  -5.868  1.00  0.640          H  
ATOM   1795 2HB  GLN A 116       1.171  11.024  -5.881  1.00  0.640          H  
ATOM   1796 1HG  GLN A 116       0.996  10.022  -8.144  1.00  0.640          H  
ATOM   1797 2HG  GLN A 116       2.143  11.364  -8.231  1.00  0.640          H  
ATOM   1798 1HE2 GLN A 116       4.468   9.221  -9.781  1.00  0.640          H  
ATOM   1799 2HE2 GLN A 116       3.569  10.700  -9.887  1.00  0.640          H  
ATOM   1800  N   THR A 117       3.154  13.400  -5.547  1.00  0.420          N  
ATOM   1801  CA  THR A 117       3.395  14.756  -5.990  1.00  0.450          C  
ATOM   1802  C   THR A 117       4.905  14.958  -6.088  1.00  0.460          C  
ATOM   1803  O   THR A 117       5.418  15.497  -7.077  1.00  0.480          O  
ATOM   1804  CB  THR A 117       2.781  15.774  -5.005  1.00  0.620          C  
ATOM   1805  OG1 THR A 117       1.359  15.575  -4.928  1.00  0.620          O  
ATOM   1806  CG2 THR A 117       3.062  17.187  -5.485  1.00  0.620          C  
ATOM   1807  H   THR A 117       2.612  13.246  -4.693  1.00  0.500          H  
ATOM   1808  HA  THR A 117       2.956  14.896  -6.976  1.00  0.540          H  
ATOM   1809  HB  THR A 117       3.211  15.632  -4.016  1.00  0.740          H  
ATOM   1810  HG1 THR A 117       1.176  14.717  -4.477  1.00  0.740          H  
ATOM   1811 1HG2 THR A 117       2.620  17.895  -4.787  1.00  0.740          H  
ATOM   1812 2HG2 THR A 117       4.135  17.356  -5.535  1.00  0.740          H  
ATOM   1813 3HG2 THR A 117       2.626  17.329  -6.472  1.00  0.740          H  
ATOM   1814  N   THR A 118       5.617  14.497  -5.058  1.00  0.460          N  
ATOM   1815  CA  THR A 118       7.057  14.607  -4.979  1.00  0.480          C  
ATOM   1816  C   THR A 118       7.699  13.849  -6.155  1.00  0.490          C  
ATOM   1817  O   THR A 118       8.583  14.389  -6.818  1.00  0.550          O  
ATOM   1818  CB  THR A 118       7.546  14.067  -3.616  1.00  0.660          C  
ATOM   1819  OG1 THR A 118       6.930  14.826  -2.559  1.00  0.660          O  
ATOM   1820  CG2 THR A 118       9.062  14.210  -3.491  1.00  0.660          C  
ATOM   1821  H   THR A 118       5.121  14.089  -4.264  1.00  0.550          H  
ATOM   1822  HA  THR A 118       7.333  15.657  -5.056  1.00  0.580          H  
ATOM   1823  HB  THR A 118       7.263  13.035  -3.524  1.00  0.800          H  
ATOM   1824  HG1 THR A 118       5.969  14.605  -2.528  1.00  0.800          H  
ATOM   1825 1HG2 THR A 118       9.388  13.825  -2.527  1.00  0.800          H  
ATOM   1826 2HG2 THR A 118       9.524  13.657  -4.269  1.00  0.800          H  
ATOM   1827 3HG2 THR A 118       9.343  15.258  -3.579  1.00  0.800          H  
ATOM   1828  N   LEU A 119       7.224  12.627  -6.446  1.00  0.450          N  
ATOM   1829  CA  LEU A 119       7.720  11.810  -7.561  1.00  0.450          C  
ATOM   1830  C   LEU A 119       7.509  12.477  -8.908  1.00  0.450          C  
ATOM   1831  O   LEU A 119       8.397  12.448  -9.770  1.00  0.500          O  
ATOM   1832  CB  LEU A 119       7.035  10.446  -7.532  1.00  0.630          C  
ATOM   1833  CG  LEU A 119       7.481   9.529  -6.398  1.00  0.630          C  
ATOM   1834  CD1 LEU A 119       6.522   8.411  -6.234  1.00  0.630          C  
ATOM   1835  CD2 LEU A 119       8.815   8.911  -6.751  1.00  0.630          C  
ATOM   1836  H   LEU A 119       6.507  12.231  -5.833  1.00  0.540          H  
ATOM   1837  HA  LEU A 119       8.774  11.672  -7.427  1.00  0.540          H  
ATOM   1838 1HB  LEU A 119       5.970  10.603  -7.444  1.00  0.760          H  
ATOM   1839 2HB  LEU A 119       7.223   9.939  -8.478  1.00  0.760          H  
ATOM   1840  HG  LEU A 119       7.556  10.089  -5.489  1.00  0.760          H  
ATOM   1841 1HD1 LEU A 119       6.863   7.754  -5.442  1.00  0.760          H  
ATOM   1842 2HD1 LEU A 119       5.551   8.778  -5.980  1.00  0.760          H  
ATOM   1843 3HD1 LEU A 119       6.469   7.877  -7.168  1.00  0.760          H  
ATOM   1844 1HD2 LEU A 119       9.118   8.256  -5.955  1.00  0.760          H  
ATOM   1845 2HD2 LEU A 119       8.693   8.337  -7.663  1.00  0.760          H  
ATOM   1846 3HD2 LEU A 119       9.571   9.658  -6.895  1.00  0.760          H  
ATOM   1847  N   ASN A 120       6.374  13.156  -9.084  1.00  0.450          N  
ATOM   1848  CA  ASN A 120       6.145  13.864 -10.333  1.00  0.500          C  
ATOM   1849  C   ASN A 120       7.207  14.950 -10.533  1.00  0.560          C  
ATOM   1850  O   ASN A 120       7.539  15.296 -11.664  1.00  0.530          O  
ATOM   1851  CB  ASN A 120       4.747  14.430 -10.416  1.00  0.680          C  
ATOM   1852  CG  ASN A 120       3.713  13.357 -10.649  1.00  0.680          C  
ATOM   1853  OD1 ASN A 120       4.018  12.205 -10.985  1.00  0.680          O  
ATOM   1854  ND2 ASN A 120       2.483  13.725 -10.522  1.00  0.680          N  
ATOM   1855  H   ASN A 120       5.641  13.102  -8.369  1.00  0.540          H  
ATOM   1856  HA  ASN A 120       6.260  13.156 -11.146  1.00  0.600          H  
ATOM   1857 1HB  ASN A 120       4.512  14.944  -9.482  1.00  0.820          H  
ATOM   1858 2HB  ASN A 120       4.694  15.162 -11.219  1.00  0.820          H  
ATOM   1859 1HD2 ASN A 120       1.751  13.064 -10.698  1.00  0.820          H  
ATOM   1860 2HD2 ASN A 120       2.268  14.669 -10.270  1.00  0.820          H  
ATOM   1861  N   PHE A 121       7.745  15.511  -9.445  1.00  0.740          N  
ATOM   1862  CA  PHE A 121       8.848  16.453  -9.591  1.00  0.870          C  
ATOM   1863  C   PHE A 121      10.176  15.698  -9.798  1.00  0.890          C  
ATOM   1864  O   PHE A 121      10.954  16.017 -10.697  1.00  0.980          O  
ATOM   1865  CB  PHE A 121       8.979  17.383  -8.388  1.00  1.170          C  
ATOM   1866  CG  PHE A 121       7.955  18.438  -8.355  1.00  1.170          C  
ATOM   1867  CD1 PHE A 121       6.847  18.324  -7.545  1.00  1.170          C  
ATOM   1868  CD2 PHE A 121       8.097  19.565  -9.150  1.00  1.170          C  
ATOM   1869  CE1 PHE A 121       5.889  19.312  -7.525  1.00  1.170          C  
ATOM   1870  CE2 PHE A 121       7.146  20.556  -9.136  1.00  1.170          C  
ATOM   1871  CZ  PHE A 121       6.037  20.430  -8.322  1.00  1.170          C  
ATOM   1872  H   PHE A 121       7.362  15.287  -8.518  1.00  0.890          H  
ATOM   1873  HA  PHE A 121       8.652  17.069 -10.462  1.00  1.040          H  
ATOM   1874 1HB  PHE A 121       8.903  16.802  -7.471  1.00  1.400          H  
ATOM   1875 2HB  PHE A 121       9.957  17.855  -8.396  1.00  1.400          H  
ATOM   1876  HD1 PHE A 121       6.734  17.444  -6.920  1.00  1.400          H  
ATOM   1877  HD2 PHE A 121       8.973  19.660  -9.788  1.00  1.400          H  
ATOM   1878  HE1 PHE A 121       5.017  19.210  -6.884  1.00  1.400          H  
ATOM   1879  HE2 PHE A 121       7.264  21.439  -9.765  1.00  1.400          H  
ATOM   1880  HZ  PHE A 121       5.280  21.212  -8.308  1.00  1.400          H  
ATOM   1881  N   LEU A 122      10.403  14.637  -9.023  1.00  0.850          N  
ATOM   1882  CA  LEU A 122      11.682  13.913  -9.043  1.00  0.950          C  
ATOM   1883  C   LEU A 122      12.030  13.357 -10.430  1.00  0.970          C  
ATOM   1884  O   LEU A 122      13.182  13.431 -10.866  1.00  1.190          O  
ATOM   1885  CB  LEU A 122      11.613  12.742  -8.022  1.00  1.290          C  
ATOM   1886  CG  LEU A 122      11.547  13.140  -6.466  1.00  1.290          C  
ATOM   1887  CD1 LEU A 122      11.225  11.924  -5.571  1.00  1.290          C  
ATOM   1888  CD2 LEU A 122      12.815  13.623  -6.065  1.00  1.290          C  
ATOM   1889  H   LEU A 122       9.697  14.391  -8.327  1.00  1.020          H  
ATOM   1890  HA  LEU A 122      12.469  14.606  -8.764  1.00  1.140          H  
ATOM   1891 1HB  LEU A 122      10.764  12.131  -8.266  1.00  1.550          H  
ATOM   1892 2HB  LEU A 122      12.507  12.133  -8.163  1.00  1.550          H  
ATOM   1893  HG  LEU A 122      10.814  13.903  -6.318  1.00  1.550          H  
ATOM   1894 1HD1 LEU A 122      11.224  12.227  -4.529  1.00  1.550          H  
ATOM   1895 2HD1 LEU A 122      10.266  11.514  -5.811  1.00  1.550          H  
ATOM   1896 3HD1 LEU A 122      11.972  11.192  -5.698  1.00  1.550          H  
ATOM   1897 1HD2 LEU A 122      12.796  13.892  -5.016  1.00  1.550          H  
ATOM   1898 2HD2 LEU A 122      13.494  12.809  -6.233  1.00  1.550          H  
ATOM   1899 3HD2 LEU A 122      13.106  14.482  -6.650  1.00  1.550          H  
ATOM   1900  N   PHE A 123      11.031  12.854 -11.155  1.00  0.800          N  
ATOM   1901  CA  PHE A 123      11.245  12.311 -12.498  1.00  0.830          C  
ATOM   1902  C   PHE A 123      10.509  13.143 -13.532  1.00  0.790          C  
ATOM   1903  O   PHE A 123      10.163  12.642 -14.610  1.00  0.820          O  
ATOM   1904  CB  PHE A 123      10.720  10.892 -12.611  1.00  1.150          C  
ATOM   1905  CG  PHE A 123      11.303   9.959 -11.690  1.00  1.150          C  
ATOM   1906  CD1 PHE A 123      10.571   9.568 -10.603  1.00  1.150          C  
ATOM   1907  CD2 PHE A 123      12.580   9.454 -11.875  1.00  1.150          C  
ATOM   1908  CE1 PHE A 123      11.087   8.691  -9.734  1.00  1.150          C  
ATOM   1909  CE2 PHE A 123      13.095   8.561 -10.978  1.00  1.150          C  
ATOM   1910  CZ  PHE A 123      12.338   8.179  -9.923  1.00  1.150          C  
ATOM   1911  H   PHE A 123      10.098  12.809 -10.734  1.00  0.960          H  
ATOM   1912  HA  PHE A 123      12.310  12.331 -12.724  1.00  1.000          H  
ATOM   1913 1HB  PHE A 123       9.663  10.903 -12.433  1.00  1.380          H  
ATOM   1914 2HB  PHE A 123      10.880  10.518 -13.619  1.00  1.380          H  
ATOM   1915  HD1 PHE A 123       9.564   9.979 -10.454  1.00  1.380          H  
ATOM   1916  HD2 PHE A 123      13.169   9.772 -12.737  1.00  1.380          H  
ATOM   1917  HE1 PHE A 123      10.520   8.385  -8.883  1.00  1.380          H  
ATOM   1918  HE2 PHE A 123      14.102   8.149 -11.101  1.00  1.380          H  
ATOM   1919  HZ  PHE A 123      12.731   7.469  -9.210  1.00  1.380          H  
ATOM   1920  N   TRP A 124      10.316  14.419 -13.235  1.00  0.810          N  
ATOM   1921  CA  TRP A 124       9.554  15.329 -14.073  1.00  0.910          C  
ATOM   1922  C   TRP A 124       9.840  15.320 -15.559  1.00  0.830          C  
ATOM   1923  O   TRP A 124       8.903  15.252 -16.356  1.00  0.910          O  
ATOM   1924  CB  TRP A 124       9.763  16.741 -13.550  1.00  1.230          C  
ATOM   1925  CG  TRP A 124       9.159  17.795 -14.350  1.00  1.230          C  
ATOM   1926  CD1 TRP A 124       7.871  18.207 -14.302  1.00  1.230          C  
ATOM   1927  CD2 TRP A 124       9.822  18.642 -15.313  1.00  1.230          C  
ATOM   1928  NE1 TRP A 124       7.675  19.237 -15.184  1.00  1.230          N  
ATOM   1929  CE2 TRP A 124       8.864  19.513 -15.812  1.00  1.230          C  
ATOM   1930  CE3 TRP A 124      11.138  18.728 -15.779  1.00  1.230          C  
ATOM   1931  CZ2 TRP A 124       9.167  20.458 -16.767  1.00  1.230          C  
ATOM   1932  CZ3 TRP A 124      11.445  19.671 -16.735  1.00  1.230          C  
ATOM   1933  CH2 TRP A 124      10.484  20.516 -17.219  1.00  1.230          C  
ATOM   1934  H   TRP A 124      10.660  14.793 -12.343  1.00  0.970          H  
ATOM   1935  HA  TRP A 124       8.502  15.075 -13.940  1.00  1.090          H  
ATOM   1936 1HB  TRP A 124       9.349  16.810 -12.572  1.00  1.480          H  
ATOM   1937 2HB  TRP A 124      10.816  16.932 -13.464  1.00  1.480          H  
ATOM   1938  HD1 TRP A 124       7.107  17.771 -13.654  1.00  1.480          H  
ATOM   1939  HE1 TRP A 124       6.800  19.717 -15.344  1.00  1.480          H  
ATOM   1940  HE3 TRP A 124      11.903  18.062 -15.397  1.00  1.480          H  
ATOM   1941  HZ2 TRP A 124       8.418  21.144 -17.161  1.00  1.480          H  
ATOM   1942  HZ3 TRP A 124      12.469  19.729 -17.095  1.00  1.480          H  
ATOM   1943  HH2 TRP A 124      10.756  21.253 -17.973  1.00  1.480          H  
ATOM   1944  N   LYS A 125      11.102  15.381 -15.969  1.00  0.980          N  
ATOM   1945  CA  LYS A 125      11.337  15.485 -17.407  1.00  1.130          C  
ATOM   1946  C   LYS A 125      10.997  14.209 -18.156  1.00  1.110          C  
ATOM   1947  O   LYS A 125      10.349  14.242 -19.214  1.00  1.330          O  
ATOM   1948  CB  LYS A 125      12.793  15.885 -17.691  1.00  1.520          C  
ATOM   1949  CG  LYS A 125      13.182  15.981 -19.193  1.00  1.520          C  
ATOM   1950  CD  LYS A 125      12.404  17.071 -19.952  1.00  1.520          C  
ATOM   1951  CE  LYS A 125      12.925  17.214 -21.388  1.00  1.520          C  
ATOM   1952  NZ  LYS A 125      12.123  18.185 -22.189  1.00  1.520          N  
ATOM   1953  H   LYS A 125      11.853  15.382 -15.295  1.00  1.180          H  
ATOM   1954  HA  LYS A 125      10.686  16.272 -17.787  1.00  1.360          H  
ATOM   1955 1HB  LYS A 125      12.994  16.846 -17.240  1.00  1.830          H  
ATOM   1956 2HB  LYS A 125      13.461  15.163 -17.225  1.00  1.830          H  
ATOM   1957 1HG  LYS A 125      14.247  16.207 -19.264  1.00  1.830          H  
ATOM   1958 2HG  LYS A 125      13.010  15.021 -19.684  1.00  1.830          H  
ATOM   1959 1HD  LYS A 125      11.346  16.800 -20.004  1.00  1.830          H  
ATOM   1960 2HD  LYS A 125      12.494  18.025 -19.433  1.00  1.830          H  
ATOM   1961 1HE  LYS A 125      13.958  17.556 -21.353  1.00  1.830          H  
ATOM   1962 2HE  LYS A 125      12.889  16.240 -21.879  1.00  1.830          H  
ATOM   1963 1HZ  LYS A 125      12.505  18.246 -23.123  1.00  1.830          H  
ATOM   1964 2HZ  LYS A 125      11.161  17.859 -22.242  1.00  1.830          H  
ATOM   1965 3HZ  LYS A 125      12.152  19.096 -21.755  1.00  1.830          H  
ATOM   1966  N   GLN A 126      11.462  13.075 -17.648  1.00  0.990          N  
ATOM   1967  CA  GLN A 126      11.223  11.854 -18.380  1.00  1.140          C  
ATOM   1968  C   GLN A 126       9.719  11.524 -18.359  1.00  1.050          C  
ATOM   1969  O   GLN A 126       9.204  10.945 -19.324  1.00  1.270          O  
ATOM   1970  CB  GLN A 126      12.060  10.718 -17.824  1.00  1.540          C  
ATOM   1971  CG  GLN A 126      12.213   9.525 -18.794  1.00  1.540          C  
ATOM   1972  CD  GLN A 126      13.012   9.874 -20.019  1.00  1.540          C  
ATOM   1973  OE1 GLN A 126      14.140  10.395 -19.893  1.00  1.540          O  
ATOM   1974  NE2 GLN A 126      12.475   9.589 -21.196  1.00  1.540          N  
ATOM   1975  H   GLN A 126      11.988  13.081 -16.787  1.00  1.190          H  
ATOM   1976  HA  GLN A 126      11.514  12.016 -19.416  1.00  1.370          H  
ATOM   1977 1HB  GLN A 126      13.040  11.094 -17.582  1.00  1.840          H  
ATOM   1978 2HB  GLN A 126      11.611  10.364 -16.898  1.00  1.840          H  
ATOM   1979 1HG  GLN A 126      12.750   8.754 -18.312  1.00  1.840          H  
ATOM   1980 2HG  GLN A 126      11.247   9.173 -19.139  1.00  1.840          H  
ATOM   1981 1HE2 GLN A 126      12.977   9.790 -22.039  1.00  1.840          H  
ATOM   1982 2HE2 GLN A 126      11.569   9.159 -21.249  1.00  1.840          H  
ATOM   1983  N   LEU A 127       9.023  11.861 -17.249  1.00  0.850          N  
ATOM   1984  CA  LEU A 127       7.582  11.616 -17.147  1.00  0.910          C  
ATOM   1985  C   LEU A 127       6.775  12.528 -18.060  1.00  1.200          C  
ATOM   1986  O   LEU A 127       5.867  12.056 -18.736  1.00  1.460          O  
ATOM   1987  CB  LEU A 127       7.062  11.850 -15.708  1.00  1.250          C  
ATOM   1988  CG  LEU A 127       7.447  10.837 -14.602  1.00  1.250          C  
ATOM   1989  CD1 LEU A 127       7.048  11.411 -13.228  1.00  1.250          C  
ATOM   1990  CD2 LEU A 127       6.717   9.539 -14.821  1.00  1.250          C  
ATOM   1991  H   LEU A 127       9.503  12.303 -16.458  1.00  1.020          H  
ATOM   1992  HA  LEU A 127       7.394  10.590 -17.449  1.00  1.090          H  
ATOM   1993 1HB  LEU A 127       7.432  12.825 -15.384  1.00  1.500          H  
ATOM   1994 2HB  LEU A 127       5.974  11.899 -15.744  1.00  1.500          H  
ATOM   1995  HG  LEU A 127       8.516  10.662 -14.626  1.00  1.500          H  
ATOM   1996 1HD1 LEU A 127       7.311  10.703 -12.439  1.00  1.500          H  
ATOM   1997 2HD1 LEU A 127       7.577  12.354 -13.059  1.00  1.500          H  
ATOM   1998 3HD1 LEU A 127       5.973  11.588 -13.200  1.00  1.500          H  
ATOM   1999 1HD2 LEU A 127       6.994   8.824 -14.044  1.00  1.500          H  
ATOM   2000 2HD2 LEU A 127       5.642   9.707 -14.791  1.00  1.500          H  
ATOM   2001 3HD2 LEU A 127       6.978   9.150 -15.763  1.00  1.500          H  
ATOM   2002  N   SER A 128       7.107  13.828 -18.132  1.00  1.230          N  
ATOM   2003  CA  SER A 128       6.320  14.752 -18.957  1.00  1.520          C  
ATOM   2004  C   SER A 128       6.500  14.459 -20.438  1.00  1.760          C  
ATOM   2005  O   SER A 128       5.605  14.711 -21.248  1.00  2.050          O  
ATOM   2006  CB  SER A 128       6.712  16.190 -18.688  1.00  2.010          C  
ATOM   2007  OG  SER A 128       7.959  16.486 -19.250  1.00  2.010          O  
ATOM   2008  H   SER A 128       7.872  14.207 -17.568  1.00  1.480          H  
ATOM   2009  HA  SER A 128       5.266  14.621 -18.705  1.00  1.820          H  
ATOM   2010 1HB  SER A 128       5.960  16.860 -19.094  1.00  2.410          H  
ATOM   2011 2HB  SER A 128       6.754  16.353 -17.610  1.00  2.410          H  
ATOM   2012  HG  SER A 128       8.228  17.322 -18.861  1.00  2.410          H  
ATOM   2013  N   SER A 129       7.608  13.803 -20.772  1.00  1.780          N  
ATOM   2014  CA  SER A 129       7.937  13.406 -22.127  1.00  2.110          C  
ATOM   2015  C   SER A 129       7.265  12.080 -22.526  1.00  2.310          C  
ATOM   2016  O   SER A 129       7.392  11.634 -23.672  1.00  2.530          O  
ATOM   2017  CB  SER A 129       9.445  13.232 -22.236  1.00  2.820          C  
ATOM   2018  OG  SER A 129      10.139  14.432 -21.958  1.00  2.820          O  
ATOM   2019  H   SER A 129       8.343  13.704 -20.066  1.00  2.140          H  
ATOM   2020  HA  SER A 129       7.606  14.190 -22.807  1.00  2.530          H  
ATOM   2021 1HB  SER A 129       9.769  12.456 -21.539  1.00  3.390          H  
ATOM   2022 2HB  SER A 129       9.692  12.891 -23.238  1.00  3.390          H  
ATOM   2023  HG  SER A 129      10.152  14.501 -20.975  1.00  3.390          H  
ATOM   2024  N   THR A 130       6.581  11.432 -21.579  1.00  2.290          N  
ATOM   2025  CA  THR A 130       5.974  10.123 -21.783  1.00  2.560          C  
ATOM   2026  C   THR A 130       4.455  10.210 -21.988  1.00  2.510          C  
ATOM   2027  O   THR A 130       3.750  10.973 -21.331  1.00  3.070          O  
ATOM   2028  CB  THR A 130       6.328   9.177 -20.596  1.00  3.480          C  
ATOM   2029  OG1 THR A 130       7.754   9.019 -20.523  1.00  3.480          O  
ATOM   2030  CG2 THR A 130       5.706   7.781 -20.781  1.00  3.480          C  
ATOM   2031  H   THR A 130       6.466  11.854 -20.656  1.00  2.750          H  
ATOM   2032  HA  THR A 130       6.404   9.688 -22.683  1.00  3.070          H  
ATOM   2033  HB  THR A 130       5.980   9.614 -19.671  1.00  4.170          H  
ATOM   2034  HG1 THR A 130       8.167   9.830 -20.135  1.00  4.170          H  
ATOM   2035 1HG2 THR A 130       5.991   7.153 -19.946  1.00  4.170          H  
ATOM   2036 2HG2 THR A 130       4.631   7.845 -20.820  1.00  4.170          H  
ATOM   2037 3HG2 THR A 130       6.077   7.337 -21.702  1.00  4.170          H  
ATOM   2038  N   ASP A 131       3.951   9.438 -22.949  1.00  2.280          N  
ATOM   2039  CA  ASP A 131       2.522   9.370 -23.246  1.00  2.320          C  
ATOM   2040  C   ASP A 131       1.710   8.942 -22.003  1.00  2.380          C  
ATOM   2041  O   ASP A 131       2.125   7.978 -21.340  1.00  2.420          O  
ATOM   2042  CB  ASP A 131       2.259   8.345 -24.364  1.00  3.230          C  
ATOM   2043  CG  ASP A 131       0.797   8.332 -24.872  1.00  3.230          C  
ATOM   2044  OD1 ASP A 131      -0.064   7.762 -24.204  1.00  3.230          O  
ATOM   2045  OD2 ASP A 131       0.553   8.899 -25.911  1.00  3.230          O  
ATOM   2046  H   ASP A 131       4.593   8.867 -23.483  1.00  2.740          H  
ATOM   2047  HA  ASP A 131       2.226  10.346 -23.605  1.00  2.780          H  
ATOM   2048 1HB  ASP A 131       2.911   8.561 -25.212  1.00  3.880          H  
ATOM   2049 2HB  ASP A 131       2.511   7.346 -24.009  1.00  3.880          H  
ATOM   2050  N   PRO A 132       0.542   9.577 -21.705  1.00  2.590          N  
ATOM   2051  CA  PRO A 132      -0.369   9.281 -20.599  1.00  2.910          C  
ATOM   2052  C   PRO A 132      -0.670   7.791 -20.416  1.00  3.010          C  
ATOM   2053  O   PRO A 132      -0.827   7.321 -19.282  1.00  3.400          O  
ATOM   2054  CB  PRO A 132      -1.627  10.051 -21.013  1.00  4.370          C  
ATOM   2055  CG  PRO A 132      -1.100  11.245 -21.764  1.00  4.370          C  
ATOM   2056  CD  PRO A 132       0.093  10.738 -22.528  1.00  4.370          C  
ATOM   2057  HA  PRO A 132       0.028   9.722 -19.689  1.00  3.490          H  
ATOM   2058 1HB  PRO A 132      -2.263   9.406 -21.642  1.00  5.240          H  
ATOM   2059 2HB  PRO A 132      -2.222  10.319 -20.137  1.00  5.240          H  
ATOM   2060 1HG  PRO A 132      -1.878  11.651 -22.428  1.00  5.240          H  
ATOM   2061 2HG  PRO A 132      -0.832  12.047 -21.060  1.00  5.240          H  
ATOM   2062 1HD  PRO A 132      -0.210  10.438 -23.539  1.00  5.240          H  
ATOM   2063 2HD  PRO A 132       0.846  11.542 -22.523  1.00  5.240          H  
ATOM   2064  N   GLN A 133      -0.697   7.010 -21.511  1.00  3.030          N  
ATOM   2065  CA  GLN A 133      -0.979   5.582 -21.388  1.00  3.250          C  
ATOM   2066  C   GLN A 133       0.018   4.879 -20.467  1.00  2.970          C  
ATOM   2067  O   GLN A 133      -0.334   3.908 -19.790  1.00  3.310          O  
ATOM   2068  CB  GLN A 133      -0.982   4.903 -22.762  1.00  4.460          C  
ATOM   2069  CG  GLN A 133      -1.367   3.407 -22.738  1.00  4.460          C  
ATOM   2070  CD  GLN A 133      -2.794   3.162 -22.274  1.00  4.460          C  
ATOM   2071  OE1 GLN A 133      -3.743   3.734 -22.817  1.00  4.460          O  
ATOM   2072  NE2 GLN A 133      -2.949   2.313 -21.262  1.00  4.460          N  
ATOM   2073  H   GLN A 133      -0.555   7.376 -22.469  1.00  3.640          H  
ATOM   2074  HA  GLN A 133      -1.973   5.473 -20.955  1.00  3.900          H  
ATOM   2075 1HB  GLN A 133      -1.677   5.429 -23.421  1.00  5.350          H  
ATOM   2076 2HB  GLN A 133       0.007   4.995 -23.208  1.00  5.350          H  
ATOM   2077 1HG  GLN A 133      -1.272   3.013 -23.748  1.00  5.350          H  
ATOM   2078 2HG  GLN A 133      -0.696   2.867 -22.074  1.00  5.350          H  
ATOM   2079 1HE2 GLN A 133      -3.864   2.109 -20.907  1.00  5.350          H  
ATOM   2080 2HE2 GLN A 133      -2.142   1.884 -20.843  1.00  5.350          H  
ATOM   2081  N   THR A 134       1.271   5.339 -20.468  1.00  2.550          N  
ATOM   2082  CA  THR A 134       2.290   4.730 -19.639  1.00  2.420          C  
ATOM   2083  C   THR A 134       2.483   5.586 -18.389  1.00  1.930          C  
ATOM   2084  O   THR A 134       2.762   5.059 -17.314  1.00  2.410          O  
ATOM   2085  CB  THR A 134       3.609   4.527 -20.422  1.00  3.440          C  
ATOM   2086  OG1 THR A 134       3.369   3.654 -21.534  1.00  3.440          O  
ATOM   2087  CG2 THR A 134       4.675   3.891 -19.537  1.00  3.440          C  
ATOM   2088  H   THR A 134       1.527   6.151 -21.032  1.00  3.060          H  
ATOM   2089  HA  THR A 134       1.944   3.748 -19.331  1.00  2.900          H  
ATOM   2090  HB  THR A 134       3.959   5.481 -20.792  1.00  4.130          H  
ATOM   2091  HG1 THR A 134       2.789   4.094 -22.158  1.00  4.130          H  
ATOM   2092 1HG2 THR A 134       5.588   3.749 -20.112  1.00  4.130          H  
ATOM   2093 2HG2 THR A 134       4.881   4.524 -18.719  1.00  4.130          H  
ATOM   2094 3HG2 THR A 134       4.322   2.927 -19.171  1.00  4.130          H  
ATOM   2095  N   VAL A 135       2.244   6.897 -18.481  1.00  1.390          N  
ATOM   2096  CA  VAL A 135       2.459   7.740 -17.301  1.00  1.160          C  
ATOM   2097  C   VAL A 135       1.582   7.299 -16.146  1.00  1.020          C  
ATOM   2098  O   VAL A 135       2.034   7.268 -15.003  1.00  0.970          O  
ATOM   2099  CB  VAL A 135       2.230   9.226 -17.593  1.00  1.720          C  
ATOM   2100  CG1 VAL A 135       2.245  10.039 -16.308  1.00  1.720          C  
ATOM   2101  CG2 VAL A 135       3.304   9.701 -18.516  1.00  1.720          C  
ATOM   2102  H   VAL A 135       1.983   7.294 -19.388  1.00  1.670          H  
ATOM   2103  HA  VAL A 135       3.479   7.638 -16.992  1.00  1.390          H  
ATOM   2104  HB  VAL A 135       1.281   9.351 -18.035  1.00  2.060          H  
ATOM   2105 1HG1 VAL A 135       2.079  11.088 -16.545  1.00  2.060          H  
ATOM   2106 2HG1 VAL A 135       1.454   9.698 -15.659  1.00  2.060          H  
ATOM   2107 3HG1 VAL A 135       3.208   9.926 -15.807  1.00  2.060          H  
ATOM   2108 1HG2 VAL A 135       3.160  10.757 -18.757  1.00  2.060          H  
ATOM   2109 2HG2 VAL A 135       4.277   9.574 -18.044  1.00  2.060          H  
ATOM   2110 3HG2 VAL A 135       3.269   9.129 -19.423  1.00  2.060          H  
ATOM   2111  N   LEU A 136       0.321   7.001 -16.426  1.00  0.990          N  
ATOM   2112  CA  LEU A 136      -0.570   6.536 -15.382  1.00  0.850          C  
ATOM   2113  C   LEU A 136      -0.090   5.187 -14.823  1.00  0.650          C  
ATOM   2114  O   LEU A 136       0.067   5.034 -13.603  1.00  0.600          O  
ATOM   2115  CB  LEU A 136      -1.990   6.442 -15.966  1.00  1.250          C  
ATOM   2116  CG  LEU A 136      -3.136   5.891 -15.082  1.00  1.250          C  
ATOM   2117  CD1 LEU A 136      -3.295   6.733 -13.846  1.00  1.250          C  
ATOM   2118  CD2 LEU A 136      -4.423   5.918 -15.911  1.00  1.250          C  
ATOM   2119  H   LEU A 136      -0.024   7.098 -17.388  1.00  1.190          H  
ATOM   2120  HA  LEU A 136      -0.562   7.272 -14.584  1.00  1.020          H  
ATOM   2121 1HB  LEU A 136      -2.278   7.440 -16.267  1.00  1.500          H  
ATOM   2122 2HB  LEU A 136      -1.942   5.829 -16.869  1.00  1.500          H  
ATOM   2123  HG  LEU A 136      -2.916   4.867 -14.772  1.00  1.500          H  
ATOM   2124 1HD1 LEU A 136      -4.114   6.346 -13.236  1.00  1.500          H  
ATOM   2125 2HD1 LEU A 136      -2.383   6.699 -13.282  1.00  1.500          H  
ATOM   2126 3HD1 LEU A 136      -3.506   7.750 -14.104  1.00  1.500          H  
ATOM   2127 1HD2 LEU A 136      -5.237   5.541 -15.329  1.00  1.500          H  
ATOM   2128 2HD2 LEU A 136      -4.645   6.943 -16.216  1.00  1.500          H  
ATOM   2129 3HD2 LEU A 136      -4.297   5.297 -16.800  1.00  1.500          H  
ATOM   2130  N   ALA A 137       0.210   4.249 -15.733  1.00  0.620          N  
ATOM   2131  CA  ALA A 137       0.641   2.878 -15.437  1.00  0.590          C  
ATOM   2132  C   ALA A 137       1.909   2.804 -14.592  1.00  0.610          C  
ATOM   2133  O   ALA A 137       2.060   1.899 -13.776  1.00  0.750          O  
ATOM   2134  CB  ALA A 137       0.877   2.128 -16.736  1.00  0.840          C  
ATOM   2135  H   ALA A 137       0.066   4.490 -16.704  1.00  0.740          H  
ATOM   2136  HA  ALA A 137      -0.162   2.393 -14.881  1.00  0.710          H  
ATOM   2137 1HB  ALA A 137       1.153   1.099 -16.514  1.00  1.010          H  
ATOM   2138 2HB  ALA A 137      -0.032   2.142 -17.339  1.00  1.010          H  
ATOM   2139 3HB  ALA A 137       1.680   2.608 -17.283  1.00  1.010          H  
ATOM   2140  N   MET A 138       2.822   3.748 -14.770  1.00  0.700          N  
ATOM   2141  CA  MET A 138       4.055   3.761 -13.994  1.00  0.910          C  
ATOM   2142  C   MET A 138       3.853   3.956 -12.505  1.00  0.800          C  
ATOM   2143  O   MET A 138       4.754   3.657 -11.724  1.00  0.900          O  
ATOM   2144  CB  MET A 138       5.013   4.803 -14.525  1.00  1.190          C  
ATOM   2145  CG  MET A 138       5.614   4.381 -15.797  1.00  1.190          C  
ATOM   2146  SD  MET A 138       6.910   5.436 -16.415  1.00  1.190          S  
ATOM   2147  CE  MET A 138       6.007   6.818 -17.007  1.00  1.190          C  
ATOM   2148  H   MET A 138       2.677   4.442 -15.511  1.00  0.840          H  
ATOM   2149  HA  MET A 138       4.524   2.789 -14.121  1.00  1.090          H  
ATOM   2150 1HB  MET A 138       4.463   5.731 -14.689  1.00  1.430          H  
ATOM   2151 2HB  MET A 138       5.789   5.001 -13.792  1.00  1.430          H  
ATOM   2152 1HG  MET A 138       6.021   3.402 -15.631  1.00  1.430          H  
ATOM   2153 2HG  MET A 138       4.855   4.290 -16.530  1.00  1.430          H  
ATOM   2154 1HE  MET A 138       6.678   7.541 -17.450  1.00  1.430          H  
ATOM   2155 2HE  MET A 138       5.305   6.494 -17.756  1.00  1.430          H  
ATOM   2156 3HE  MET A 138       5.482   7.270 -16.179  1.00  1.430          H  
ATOM   2157  N   HIS A 139       2.725   4.516 -12.087  1.00  0.640          N  
ATOM   2158  CA  HIS A 139       2.566   4.709 -10.662  1.00  0.580          C  
ATOM   2159  C   HIS A 139       1.276   4.056 -10.110  1.00  0.490          C  
ATOM   2160  O   HIS A 139       1.214   3.704  -8.929  1.00  0.650          O  
ATOM   2161  CB  HIS A 139       2.673   6.198 -10.372  1.00  0.840          C  
ATOM   2162  CG  HIS A 139       4.014   6.815 -10.809  1.00  0.840          C  
ATOM   2163  ND1 HIS A 139       5.172   6.572 -10.138  1.00  0.840          N  
ATOM   2164  CD2 HIS A 139       4.352   7.639 -11.841  1.00  0.840          C  
ATOM   2165  CE1 HIS A 139       6.160   7.239 -10.695  1.00  0.840          C  
ATOM   2166  NE2 HIS A 139       5.692   7.888 -11.730  1.00  0.840          N  
ATOM   2167  H   HIS A 139       1.973   4.747 -12.739  1.00  0.770          H  
ATOM   2168  HA  HIS A 139       3.390   4.231 -10.137  1.00  0.700          H  
ATOM   2169 1HB  HIS A 139       1.892   6.710 -10.847  1.00  1.000          H  
ATOM   2170 2HB  HIS A 139       2.579   6.358  -9.306  1.00  1.000          H  
ATOM   2171  HD1 HIS A 139       5.351   5.673  -9.724  1.00  1.000          H  
ATOM   2172  HD2 HIS A 139       3.799   8.100 -12.652  1.00  1.000          H  
ATOM   2173  HE1 HIS A 139       7.171   7.173 -10.279  1.00  1.000          H  
ATOM   2174  N   CYS A 140       0.245   3.878 -10.949  1.00  0.520          N  
ATOM   2175  CA  CYS A 140      -1.022   3.288 -10.497  1.00  0.470          C  
ATOM   2176  C   CYS A 140      -1.129   1.801 -10.775  1.00  0.350          C  
ATOM   2177  O   CYS A 140      -0.512   1.271 -11.696  1.00  0.400          O  
ATOM   2178  CB  CYS A 140      -2.228   3.961 -11.132  1.00  0.680          C  
ATOM   2179  SG  CYS A 140      -2.503   5.609 -10.588  1.00  0.680          S  
ATOM   2180  H   CYS A 140       0.310   4.176 -11.922  1.00  0.620          H  
ATOM   2181  HA  CYS A 140      -1.100   3.432  -9.417  1.00  0.560          H  
ATOM   2182 1HB  CYS A 140      -2.095   3.983 -12.215  1.00  0.810          H  
ATOM   2183 2HB  CYS A 140      -3.109   3.376 -10.925  1.00  0.810          H  
ATOM   2184  HG  CYS A 140      -3.504   5.887 -11.434  1.00  0.810          H  
ATOM   2185  N   THR A 141      -1.958   1.132  -9.994  1.00  0.330          N  
ATOM   2186  CA  THR A 141      -2.249  -0.272 -10.201  1.00  0.390          C  
ATOM   2187  C   THR A 141      -3.119  -0.438 -11.463  1.00  0.330          C  
ATOM   2188  O   THR A 141      -4.128   0.265 -11.649  1.00  0.740          O  
ATOM   2189  CB  THR A 141      -2.953  -0.823  -8.952  1.00  0.520          C  
ATOM   2190  OG1 THR A 141      -2.118  -0.586  -7.810  1.00  0.520          O  
ATOM   2191  CG2 THR A 141      -3.183  -2.309  -9.063  1.00  0.520          C  
ATOM   2192  H   THR A 141      -2.408   1.600  -9.198  1.00  0.400          H  
ATOM   2193  HA  THR A 141      -1.312  -0.809 -10.354  1.00  0.470          H  
ATOM   2194  HB  THR A 141      -3.885  -0.301  -8.829  1.00  0.630          H  
ATOM   2195  HG1 THR A 141      -2.170   0.364  -7.596  1.00  0.630          H  
ATOM   2196 1HG2 THR A 141      -3.673  -2.694  -8.183  1.00  0.630          H  
ATOM   2197 2HG2 THR A 141      -3.791  -2.522  -9.915  1.00  0.630          H  
ATOM   2198 3HG2 THR A 141      -2.247  -2.786  -9.163  1.00  0.630          H  
ATOM   2199  N   SER A 142      -2.751  -1.379 -12.328  1.00  0.540          N  
ATOM   2200  CA  SER A 142      -3.522  -1.623 -13.540  1.00  0.520          C  
ATOM   2201  C   SER A 142      -3.515  -3.123 -13.842  1.00  0.850          C  
ATOM   2202  O   SER A 142      -2.523  -3.792 -13.546  1.00  1.240          O  
ATOM   2203  CB  SER A 142      -2.895  -0.841 -14.686  1.00  0.740          C  
ATOM   2204  OG  SER A 142      -1.625  -1.333 -14.993  1.00  0.740          O  
ATOM   2205  H   SER A 142      -1.914  -1.916 -12.154  1.00  0.650          H  
ATOM   2206  HA  SER A 142      -4.531  -1.276 -13.364  1.00  0.620          H  
ATOM   2207 1HB  SER A 142      -3.515  -0.874 -15.566  1.00  0.880          H  
ATOM   2208 2HB  SER A 142      -2.813   0.206 -14.392  1.00  0.880          H  
ATOM   2209  HG  SER A 142      -1.306  -0.794 -15.715  1.00  0.880          H  
ATOM   2210  N   PRO A 143      -4.585  -3.673 -14.462  1.00  1.500          N  
ATOM   2211  CA  PRO A 143      -4.765  -5.080 -14.756  1.00  2.040          C  
ATOM   2212  C   PRO A 143      -3.981  -5.485 -15.987  1.00  1.550          C  
ATOM   2213  O   PRO A 143      -3.795  -4.670 -16.893  1.00  1.590          O  
ATOM   2214  CB  PRO A 143      -6.266  -5.143 -15.023  1.00  3.060          C  
ATOM   2215  CG  PRO A 143      -6.581  -3.826 -15.677  1.00  3.060          C  
ATOM   2216  CD  PRO A 143      -5.638  -2.818 -15.069  1.00  3.060          C  
ATOM   2217  HA  PRO A 143      -4.479  -5.690 -13.884  1.00  2.450          H  
ATOM   2218 1HB  PRO A 143      -6.499  -6.009 -15.644  1.00  3.670          H  
ATOM   2219 2HB  PRO A 143      -6.799  -5.273 -14.074  1.00  3.670          H  
ATOM   2220 1HG  PRO A 143      -6.469  -3.908 -16.775  1.00  3.670          H  
ATOM   2221 2HG  PRO A 143      -7.627  -3.568 -15.486  1.00  3.670          H  
ATOM   2222 1HD  PRO A 143      -5.223  -2.230 -15.893  1.00  3.670          H  
ATOM   2223 2HD  PRO A 143      -6.159  -2.213 -14.378  1.00  3.670          H  
ATOM   2224  N   SER A 144      -3.650  -6.762 -16.095  1.00  1.590          N  
ATOM   2225  CA  SER A 144      -3.063  -7.276 -17.324  1.00  1.460          C  
ATOM   2226  C   SER A 144      -3.636  -8.657 -17.608  1.00  1.330          C  
ATOM   2227  O   SER A 144      -3.041  -9.689 -17.270  1.00  1.990          O  
ATOM   2228  CB  SER A 144      -1.546  -7.295 -17.255  1.00  2.100          C  
ATOM   2229  OG  SER A 144      -0.992  -7.697 -18.502  1.00  2.100          O  
ATOM   2230  H   SER A 144      -3.795  -7.403 -15.301  1.00  1.910          H  
ATOM   2231  HA  SER A 144      -3.338  -6.616 -18.144  1.00  1.750          H  
ATOM   2232 1HB  SER A 144      -1.182  -6.299 -17.003  1.00  2.520          H  
ATOM   2233 2HB  SER A 144      -1.220  -7.973 -16.463  1.00  2.520          H  
ATOM   2234  HG  SER A 144      -0.027  -7.584 -18.408  1.00  2.520          H  
ATOM   2235  N   VAL A 145      -4.814  -8.682 -18.226  1.00  1.260          N  
ATOM   2236  CA  VAL A 145      -5.980  -8.108 -18.890  1.00  1.270          C  
ATOM   2237  C   VAL A 145      -7.098  -7.820 -17.897  1.00  1.620          C  
ATOM   2238  O   VAL A 145      -7.037  -8.251 -16.745  1.00  2.590          O  
ATOM   2239  CB  VAL A 145      -6.487  -9.094 -19.953  1.00  1.770          C  
ATOM   2240  CG1 VAL A 145      -5.390  -9.361 -20.984  1.00  1.770          C  
ATOM   2241  CG2 VAL A 145      -6.917 -10.389 -19.278  1.00  1.770          C  
ATOM   2242  H   VAL A 145      -4.613  -7.687 -18.130  1.00  1.510          H  
ATOM   2243  HA  VAL A 145      -5.684  -7.174 -19.367  1.00  1.520          H  
ATOM   2244  HB  VAL A 145      -7.328  -8.654 -20.477  1.00  2.130          H  
ATOM   2245 1HG1 VAL A 145      -5.765 -10.051 -21.742  1.00  2.130          H  
ATOM   2246 2HG1 VAL A 145      -5.096  -8.429 -21.461  1.00  2.130          H  
ATOM   2247 3HG1 VAL A 145      -4.523  -9.805 -20.494  1.00  2.130          H  
ATOM   2248 1HG2 VAL A 145      -7.276 -11.076 -20.034  1.00  2.130          H  
ATOM   2249 2HG2 VAL A 145      -6.070 -10.831 -18.758  1.00  2.130          H  
ATOM   2250 3HG2 VAL A 145      -7.713 -10.199 -18.561  1.00  2.130          H  
ATOM   2251  N   PHE A 146      -8.174  -7.173 -18.353  1.00  1.530          N  
ATOM   2252  CA  PHE A 146      -9.258  -6.733 -17.463  1.00  2.210          C  
ATOM   2253  C   PHE A 146     -10.219  -7.798 -16.937  1.00  1.670          C  
ATOM   2254  O   PHE A 146     -11.444  -7.645 -17.006  1.00  2.080          O  
ATOM   2255  CB  PHE A 146     -10.129  -5.706 -18.195  1.00  2.820          C  
ATOM   2256  CG  PHE A 146      -9.464  -4.426 -18.503  1.00  2.820          C  
ATOM   2257  CD1 PHE A 146      -8.815  -4.236 -19.713  1.00  2.820          C  
ATOM   2258  CD2 PHE A 146      -9.516  -3.382 -17.613  1.00  2.820          C  
ATOM   2259  CE1 PHE A 146      -8.227  -3.034 -20.003  1.00  2.820          C  
ATOM   2260  CE2 PHE A 146      -8.933  -2.200 -17.913  1.00  2.820          C  
ATOM   2261  CZ  PHE A 146      -8.287  -2.014 -19.096  1.00  2.820          C  
ATOM   2262  H   PHE A 146      -8.210  -6.908 -19.324  1.00  1.840          H  
ATOM   2263  HA  PHE A 146      -8.799  -6.252 -16.600  1.00  2.650          H  
ATOM   2264 1HB  PHE A 146     -10.495  -6.134 -19.126  1.00  3.390          H  
ATOM   2265 2HB  PHE A 146     -11.004  -5.476 -17.589  1.00  3.390          H  
ATOM   2266  HD1 PHE A 146      -8.781  -5.041 -20.441  1.00  3.390          H  
ATOM   2267  HD2 PHE A 146     -10.036  -3.499 -16.660  1.00  3.390          H  
ATOM   2268  HE1 PHE A 146      -7.720  -2.890 -20.958  1.00  3.390          H  
ATOM   2269  HE2 PHE A 146      -8.985  -1.416 -17.220  1.00  3.390          H  
ATOM   2270  HZ  PHE A 146      -7.828  -1.057 -19.319  1.00  3.390          H  
ATOM   2271  N   ASN A 147      -9.693  -8.823 -16.290  1.00  1.370          N  
ATOM   2272  CA  ASN A 147     -10.571  -9.771 -15.633  1.00  1.260          C  
ATOM   2273  C   ASN A 147     -10.731  -9.211 -14.244  1.00  0.940          C  
ATOM   2274  O   ASN A 147     -10.134  -9.683 -13.275  1.00  1.180          O  
ATOM   2275  CB  ASN A 147     -10.072 -11.202 -15.652  1.00  1.810          C  
ATOM   2276  CG  ASN A 147     -11.152 -12.149 -15.098  1.00  1.810          C  
ATOM   2277  OD1 ASN A 147     -11.892 -11.767 -14.168  1.00  1.810          O  
ATOM   2278  ND2 ASN A 147     -11.273 -13.326 -15.642  1.00  1.810          N  
ATOM   2279  H   ASN A 147      -8.679  -8.891 -16.244  1.00  1.640          H  
ATOM   2280  HA  ASN A 147     -11.552  -9.755 -16.110  1.00  1.510          H  
ATOM   2281 1HB  ASN A 147      -9.818 -11.495 -16.673  1.00  2.170          H  
ATOM   2282 2HB  ASN A 147      -9.170 -11.286 -15.045  1.00  2.170          H  
ATOM   2283 1HD2 ASN A 147     -11.985 -13.946 -15.303  1.00  2.170          H  
ATOM   2284 2HD2 ASN A 147     -10.670 -13.595 -16.390  1.00  2.170          H  
ATOM   2285  N   ILE A 148     -11.583  -8.210 -14.169  1.00  1.140          N  
ATOM   2286  CA  ILE A 148     -11.755  -7.404 -12.983  1.00  1.150          C  
ATOM   2287  C   ILE A 148     -12.217  -8.267 -11.804  1.00  0.920          C  
ATOM   2288  O   ILE A 148     -11.767  -8.053 -10.672  1.00  0.850          O  
ATOM   2289  CB  ILE A 148     -12.694  -6.208 -13.286  1.00  1.610          C  
ATOM   2290  CG1 ILE A 148     -11.940  -5.228 -14.312  1.00  1.610          C  
ATOM   2291  CG2 ILE A 148     -13.040  -5.473 -11.989  1.00  1.610          C  
ATOM   2292  CD1 ILE A 148     -12.785  -4.116 -14.943  1.00  1.610          C  
ATOM   2293  H   ILE A 148     -12.024  -7.953 -15.058  1.00  1.370          H  
ATOM   2294  HA  ILE A 148     -10.789  -6.983 -12.720  1.00  1.380          H  
ATOM   2295  HB  ILE A 148     -13.604  -6.564 -13.765  1.00  1.930          H  
ATOM   2296 1HG1 ILE A 148     -11.121  -4.770 -13.822  1.00  1.930          H  
ATOM   2297 2HG1 ILE A 148     -11.549  -5.833 -15.123  1.00  1.930          H  
ATOM   2298 1HG2 ILE A 148     -13.687  -4.627 -12.199  1.00  1.930          H  
ATOM   2299 2HG2 ILE A 148     -13.554  -6.144 -11.302  1.00  1.930          H  
ATOM   2300 3HG2 ILE A 148     -12.128  -5.119 -11.525  1.00  1.930          H  
ATOM   2301 1HD1 ILE A 148     -12.171  -3.530 -15.629  1.00  1.930          H  
ATOM   2302 2HD1 ILE A 148     -13.616  -4.558 -15.493  1.00  1.930          H  
ATOM   2303 3HD1 ILE A 148     -13.176  -3.451 -14.176  1.00  1.930          H  
ATOM   2304  N   THR A 149     -13.140  -9.202 -12.048  1.00  0.900          N  
ATOM   2305  CA  THR A 149     -13.646 -10.075 -10.987  1.00  0.880          C  
ATOM   2306  C   THR A 149     -12.535 -10.949 -10.377  1.00  0.660          C  
ATOM   2307  O   THR A 149     -12.397 -11.024  -9.144  1.00  0.720          O  
ATOM   2308  CB  THR A 149     -14.778 -10.990 -11.523  1.00  1.240          C  
ATOM   2309  OG1 THR A 149     -15.879 -10.180 -11.977  1.00  1.240          O  
ATOM   2310  CG2 THR A 149     -15.273 -11.922 -10.414  1.00  1.240          C  
ATOM   2311  H   THR A 149     -13.479  -9.319 -12.992  1.00  1.080          H  
ATOM   2312  HA  THR A 149     -14.056  -9.449 -10.196  1.00  1.060          H  
ATOM   2313  HB  THR A 149     -14.401 -11.582 -12.359  1.00  1.490          H  
ATOM   2314  HG1 THR A 149     -16.514 -10.734 -12.443  1.00  1.490          H  
ATOM   2315 1HG2 THR A 149     -16.071 -12.551 -10.804  1.00  1.490          H  
ATOM   2316 2HG2 THR A 149     -14.464 -12.557 -10.058  1.00  1.490          H  
ATOM   2317 3HG2 THR A 149     -15.653 -11.326  -9.585  1.00  1.490          H  
ATOM   2318  N   ARG A 150     -11.739 -11.618 -11.225  1.00  0.530          N  
ATOM   2319  CA  ARG A 150     -10.646 -12.430 -10.702  1.00  0.480          C  
ATOM   2320  C   ARG A 150      -9.587 -11.562 -10.040  1.00  0.450          C  
ATOM   2321  O   ARG A 150      -8.968 -11.979  -9.050  1.00  0.620          O  
ATOM   2322  CB  ARG A 150      -9.983 -13.287 -11.769  1.00  0.690          C  
ATOM   2323  CG  ARG A 150     -10.813 -14.444 -12.367  1.00  0.690          C  
ATOM   2324  CD  ARG A 150     -11.068 -15.549 -11.385  1.00  0.690          C  
ATOM   2325  NE  ARG A 150     -11.563 -16.774 -12.068  1.00  0.690          N  
ATOM   2326  CZ  ARG A 150     -12.856 -17.101 -12.307  1.00  0.690          C  
ATOM   2327  NH1 ARG A 150     -13.837 -16.314 -11.917  1.00  0.690          N  
ATOM   2328  NH2 ARG A 150     -13.137 -18.227 -12.945  1.00  0.690          N  
ATOM   2329  H   ARG A 150     -11.890 -11.554 -12.236  1.00  0.640          H  
ATOM   2330  HA  ARG A 150     -11.052 -13.095  -9.942  1.00  0.580          H  
ATOM   2331 1HB  ARG A 150      -9.679 -12.642 -12.589  1.00  0.830          H  
ATOM   2332 2HB  ARG A 150      -9.069 -13.725 -11.357  1.00  0.830          H  
ATOM   2333 1HG  ARG A 150     -11.776 -14.061 -12.693  1.00  0.830          H  
ATOM   2334 2HG  ARG A 150     -10.280 -14.868 -13.219  1.00  0.830          H  
ATOM   2335 1HD  ARG A 150     -10.144 -15.793 -10.871  1.00  0.830          H  
ATOM   2336 2HD  ARG A 150     -11.806 -15.237 -10.653  1.00  0.830          H  
ATOM   2337  HE  ARG A 150     -10.857 -17.427 -12.402  1.00  0.830          H  
ATOM   2338 1HH1 ARG A 150     -13.638 -15.453 -11.434  1.00  0.830          H  
ATOM   2339 2HH1 ARG A 150     -14.798 -16.570 -12.104  1.00  0.830          H  
ATOM   2340 1HH2 ARG A 150     -12.386 -18.835 -13.261  1.00  0.830          H  
ATOM   2341 2HH2 ARG A 150     -14.096 -18.479 -13.135  1.00  0.830          H  
ATOM   2342  N   ASN A 151      -9.344 -10.370 -10.592  1.00  0.390          N  
ATOM   2343  CA  ASN A 151      -8.326  -9.509 -10.031  1.00  0.520          C  
ATOM   2344  C   ASN A 151      -8.740  -9.078  -8.623  1.00  0.480          C  
ATOM   2345  O   ASN A 151      -7.918  -9.093  -7.705  1.00  0.480          O  
ATOM   2346  CB  ASN A 151      -8.086  -8.335 -10.937  1.00  0.680          C  
ATOM   2347  CG  ASN A 151      -7.368  -8.695 -12.228  1.00  0.680          C  
ATOM   2348  OD1 ASN A 151      -6.665  -9.704 -12.354  1.00  0.680          O  
ATOM   2349  ND2 ASN A 151      -7.549  -7.871 -13.217  1.00  0.680          N  
ATOM   2350  H   ASN A 151      -9.863 -10.077 -11.427  1.00  0.470          H  
ATOM   2351  HA  ASN A 151      -7.403 -10.078  -9.945  1.00  0.620          H  
ATOM   2352 1HB  ASN A 151      -9.044  -7.889 -11.185  1.00  0.810          H  
ATOM   2353 2HB  ASN A 151      -7.492  -7.599 -10.404  1.00  0.810          H  
ATOM   2354 1HD2 ASN A 151      -7.114  -8.069 -14.103  1.00  0.810          H  
ATOM   2355 2HD2 ASN A 151      -8.119  -7.061 -13.104  1.00  0.810          H  
ATOM   2356  N   PHE A 152     -10.046  -8.819  -8.404  1.00  0.440          N  
ATOM   2357  CA  PHE A 152     -10.529  -8.456  -7.070  1.00  0.430          C  
ATOM   2358  C   PHE A 152     -10.096  -9.530  -6.094  1.00  0.430          C  
ATOM   2359  O   PHE A 152      -9.497  -9.239  -5.053  1.00  0.450          O  
ATOM   2360  CB  PHE A 152     -12.066  -8.380  -6.998  1.00  0.610          C  
ATOM   2361  CG  PHE A 152     -12.609  -7.955  -5.611  1.00  0.610          C  
ATOM   2362  CD1 PHE A 152     -12.987  -6.631  -5.369  1.00  0.610          C  
ATOM   2363  CD2 PHE A 152     -12.698  -8.860  -4.537  1.00  0.610          C  
ATOM   2364  CE1 PHE A 152     -13.437  -6.235  -4.140  1.00  0.610          C  
ATOM   2365  CE2 PHE A 152     -13.144  -8.449  -3.298  1.00  0.610          C  
ATOM   2366  CZ  PHE A 152     -13.516  -7.136  -3.102  1.00  0.610          C  
ATOM   2367  H   PHE A 152     -10.690  -8.776  -9.201  1.00  0.530          H  
ATOM   2368  HA  PHE A 152     -10.095  -7.516  -6.766  1.00  0.520          H  
ATOM   2369 1HB  PHE A 152     -12.438  -7.689  -7.750  1.00  0.730          H  
ATOM   2370 2HB  PHE A 152     -12.485  -9.354  -7.238  1.00  0.730          H  
ATOM   2371  HD1 PHE A 152     -12.937  -5.902  -6.162  1.00  0.730          H  
ATOM   2372  HD2 PHE A 152     -12.409  -9.900  -4.677  1.00  0.730          H  
ATOM   2373  HE1 PHE A 152     -13.727  -5.199  -3.990  1.00  0.730          H  
ATOM   2374  HE2 PHE A 152     -13.202  -9.165  -2.475  1.00  0.730          H  
ATOM   2375  HZ  PHE A 152     -13.870  -6.809  -2.125  1.00  0.730          H  
ATOM   2376  N   LEU A 153     -10.393 -10.794  -6.441  1.00  0.440          N  
ATOM   2377  CA  LEU A 153     -10.059 -11.910  -5.567  1.00  0.500          C  
ATOM   2378  C   LEU A 153      -8.559 -11.979  -5.306  1.00  0.520          C  
ATOM   2379  O   LEU A 153      -8.137 -12.184  -4.169  1.00  0.550          O  
ATOM   2380  CB  LEU A 153     -10.541 -13.240  -6.176  1.00  0.680          C  
ATOM   2381  CG  LEU A 153     -10.247 -14.548  -5.360  1.00  0.680          C  
ATOM   2382  CD1 LEU A 153     -10.954 -14.510  -3.992  1.00  0.680          C  
ATOM   2383  CD2 LEU A 153     -10.693 -15.775  -6.203  1.00  0.680          C  
ATOM   2384  H   LEU A 153     -10.896 -10.958  -7.322  1.00  0.530          H  
ATOM   2385  HA  LEU A 153     -10.568 -11.749  -4.622  1.00  0.600          H  
ATOM   2386 1HB  LEU A 153     -11.615 -13.173  -6.333  1.00  0.810          H  
ATOM   2387 2HB  LEU A 153     -10.067 -13.354  -7.151  1.00  0.810          H  
ATOM   2388  HG  LEU A 153      -9.194 -14.612  -5.162  1.00  0.810          H  
ATOM   2389 1HD1 LEU A 153     -10.720 -15.425  -3.445  1.00  0.810          H  
ATOM   2390 2HD1 LEU A 153     -10.613 -13.659  -3.413  1.00  0.810          H  
ATOM   2391 3HD1 LEU A 153     -12.030 -14.441  -4.137  1.00  0.810          H  
ATOM   2392 1HD2 LEU A 153     -10.473 -16.695  -5.658  1.00  0.810          H  
ATOM   2393 2HD2 LEU A 153     -11.764 -15.717  -6.398  1.00  0.810          H  
ATOM   2394 3HD2 LEU A 153     -10.155 -15.784  -7.153  1.00  0.810          H  
ATOM   2395  N   THR A 154      -7.743 -11.811  -6.340  1.00  0.550          N  
ATOM   2396  CA  THR A 154      -6.295 -11.877  -6.161  1.00  0.630          C  
ATOM   2397  C   THR A 154      -5.768 -10.800  -5.223  1.00  0.550          C  
ATOM   2398  O   THR A 154      -4.947 -11.098  -4.344  1.00  0.560          O  
ATOM   2399  CB  THR A 154      -5.577 -11.788  -7.516  1.00  0.850          C  
ATOM   2400  OG1 THR A 154      -5.953 -12.877  -8.344  1.00  0.850          O  
ATOM   2401  CG2 THR A 154      -4.088 -11.852  -7.315  1.00  0.850          C  
ATOM   2402  H   THR A 154      -8.145 -11.680  -7.273  1.00  0.660          H  
ATOM   2403  HA  THR A 154      -6.038 -12.816  -5.687  1.00  0.760          H  
ATOM   2404  HB  THR A 154      -5.868 -10.881  -8.002  1.00  1.020          H  
ATOM   2405  HG1 THR A 154      -6.877 -12.769  -8.619  1.00  1.020          H  
ATOM   2406 1HG2 THR A 154      -3.605 -11.803  -8.287  1.00  1.020          H  
ATOM   2407 2HG2 THR A 154      -3.744 -11.021  -6.701  1.00  1.020          H  
ATOM   2408 3HG2 THR A 154      -3.843 -12.787  -6.827  1.00  1.020          H  
ATOM   2409  N   GLU A 155      -6.214  -9.553  -5.397  1.00  0.490          N  
ATOM   2410  CA  GLU A 155      -5.733  -8.465  -4.546  1.00  0.460          C  
ATOM   2411  C   GLU A 155      -6.167  -8.695  -3.107  1.00  0.440          C  
ATOM   2412  O   GLU A 155      -5.388  -8.481  -2.163  1.00  0.470          O  
ATOM   2413  CB  GLU A 155      -6.283  -7.129  -5.052  1.00  0.660          C  
ATOM   2414  CG  GLU A 155      -5.701  -6.672  -6.364  1.00  0.660          C  
ATOM   2415  CD  GLU A 155      -4.300  -6.278  -6.274  1.00  0.660          C  
ATOM   2416  OE1 GLU A 155      -3.445  -7.124  -6.320  1.00  0.660          O  
ATOM   2417  OE2 GLU A 155      -4.062  -5.095  -6.188  1.00  0.660          O  
ATOM   2418  H   GLU A 155      -6.877  -9.365  -6.157  1.00  0.590          H  
ATOM   2419  HA  GLU A 155      -4.644  -8.452  -4.581  1.00  0.550          H  
ATOM   2420 1HB  GLU A 155      -7.357  -7.233  -5.207  1.00  0.790          H  
ATOM   2421 2HB  GLU A 155      -6.124  -6.353  -4.307  1.00  0.790          H  
ATOM   2422 1HG  GLU A 155      -5.819  -7.464  -7.097  1.00  0.790          H  
ATOM   2423 2HG  GLU A 155      -6.259  -5.825  -6.704  1.00  0.790          H  
ATOM   2424  N   PHE A 156      -7.406  -9.177  -2.959  1.00  0.410          N  
ATOM   2425  CA  PHE A 156      -8.026  -9.498  -1.691  1.00  0.420          C  
ATOM   2426  C   PHE A 156      -7.232 -10.568  -0.943  1.00  0.480          C  
ATOM   2427  O   PHE A 156      -6.827 -10.355   0.201  1.00  0.510          O  
ATOM   2428  CB  PHE A 156      -9.457  -9.973  -1.961  1.00  0.580          C  
ATOM   2429  CG  PHE A 156     -10.209 -10.446  -0.832  1.00  0.580          C  
ATOM   2430  CD1 PHE A 156     -10.842  -9.575   0.002  1.00  0.580          C  
ATOM   2431  CD2 PHE A 156     -10.309 -11.793  -0.601  1.00  0.580          C  
ATOM   2432  CE1 PHE A 156     -11.566 -10.046   1.060  1.00  0.580          C  
ATOM   2433  CE2 PHE A 156     -11.021 -12.266   0.449  1.00  0.580          C  
ATOM   2434  CZ  PHE A 156     -11.648 -11.390   1.278  1.00  0.580          C  
ATOM   2435  H   PHE A 156      -7.984  -9.289  -3.797  1.00  0.490          H  
ATOM   2436  HA  PHE A 156      -8.059  -8.591  -1.089  1.00  0.500          H  
ATOM   2437 1HB  PHE A 156     -10.023  -9.173  -2.408  1.00  0.700          H  
ATOM   2438 2HB  PHE A 156      -9.432 -10.760  -2.683  1.00  0.700          H  
ATOM   2439  HD1 PHE A 156     -10.767  -8.505  -0.187  1.00  0.700          H  
ATOM   2440  HD2 PHE A 156      -9.810 -12.484  -1.274  1.00  0.700          H  
ATOM   2441  HE1 PHE A 156     -12.075  -9.351   1.732  1.00  0.700          H  
ATOM   2442  HE2 PHE A 156     -11.093 -13.341   0.626  1.00  0.700          H  
ATOM   2443  HZ  PHE A 156     -12.210 -11.762   2.102  1.00  0.700          H  
ATOM   2444  N   ILE A 157      -6.969 -11.709  -1.594  1.00  0.520          N  
ATOM   2445  CA  ILE A 157      -6.244 -12.796  -0.943  1.00  0.620          C  
ATOM   2446  C   ILE A 157      -4.807 -12.416  -0.630  1.00  0.660          C  
ATOM   2447  O   ILE A 157      -4.324 -12.713   0.463  1.00  0.720          O  
ATOM   2448  CB  ILE A 157      -6.281 -14.113  -1.779  1.00  0.830          C  
ATOM   2449  CG1 ILE A 157      -7.752 -14.669  -1.903  1.00  0.830          C  
ATOM   2450  CG2 ILE A 157      -5.330 -15.189  -1.186  1.00  0.830          C  
ATOM   2451  CD1 ILE A 157      -8.463 -15.048  -0.586  1.00  0.830          C  
ATOM   2452  H   ILE A 157      -7.305 -11.823  -2.554  1.00  0.620          H  
ATOM   2453  HA  ILE A 157      -6.723 -12.992   0.008  1.00  0.740          H  
ATOM   2454  HB  ILE A 157      -5.960 -13.884  -2.799  1.00  0.990          H  
ATOM   2455 1HG1 ILE A 157      -8.347 -13.919  -2.399  1.00  0.990          H  
ATOM   2456 2HG1 ILE A 157      -7.726 -15.556  -2.539  1.00  0.990          H  
ATOM   2457 1HG2 ILE A 157      -5.369 -16.079  -1.805  1.00  0.990          H  
ATOM   2458 2HG2 ILE A 157      -4.312 -14.817  -1.171  1.00  0.990          H  
ATOM   2459 3HG2 ILE A 157      -5.628 -15.440  -0.170  1.00  0.990          H  
ATOM   2460 1HD1 ILE A 157      -9.463 -15.411  -0.821  1.00  0.990          H  
ATOM   2461 2HD1 ILE A 157      -7.913 -15.831  -0.071  1.00  0.990          H  
ATOM   2462 3HD1 ILE A 157      -8.551 -14.188   0.065  1.00  0.990          H  
ATOM   2463  N   ALA A 158      -4.091 -11.794  -1.572  1.00  0.660          N  
ATOM   2464  CA  ALA A 158      -2.708 -11.429  -1.297  1.00  0.730          C  
ATOM   2465  C   ALA A 158      -2.610 -10.463  -0.104  1.00  0.690          C  
ATOM   2466  O   ALA A 158      -1.702 -10.596   0.730  1.00  0.760          O  
ATOM   2467  CB  ALA A 158      -2.093 -10.813  -2.538  1.00  0.990          C  
ATOM   2468  H   ALA A 158      -4.505 -11.579  -2.485  1.00  0.790          H  
ATOM   2469  HA  ALA A 158      -2.163 -12.337  -1.039  1.00  0.880          H  
ATOM   2470 1HB  ALA A 158      -1.068 -10.566  -2.345  1.00  1.190          H  
ATOM   2471 2HB  ALA A 158      -2.152 -11.522  -3.367  1.00  1.190          H  
ATOM   2472 3HB  ALA A 158      -2.648  -9.910  -2.799  1.00  1.190          H  
ATOM   2473  N   THR A 159      -3.551  -9.511  -0.008  1.00  0.600          N  
ATOM   2474  CA  THR A 159      -3.561  -8.545   1.081  1.00  0.560          C  
ATOM   2475  C   THR A 159      -3.926  -9.220   2.398  1.00  0.580          C  
ATOM   2476  O   THR A 159      -3.310  -8.947   3.435  1.00  0.600          O  
ATOM   2477  CB  THR A 159      -4.559  -7.410   0.827  1.00  0.800          C  
ATOM   2478  OG1 THR A 159      -4.231  -6.748  -0.397  1.00  0.800          O  
ATOM   2479  CG2 THR A 159      -4.454  -6.394   1.996  1.00  0.800          C  
ATOM   2480  H   THR A 159      -4.257  -9.409  -0.742  1.00  0.720          H  
ATOM   2481  HA  THR A 159      -2.562  -8.119   1.176  1.00  0.670          H  
ATOM   2482  HB  THR A 159      -5.566  -7.812   0.755  1.00  0.960          H  
ATOM   2483  HG1 THR A 159      -4.488  -7.336  -1.146  1.00  0.960          H  
ATOM   2484 1HG2 THR A 159      -5.134  -5.585   1.846  1.00  0.960          H  
ATOM   2485 2HG2 THR A 159      -4.699  -6.871   2.940  1.00  0.960          H  
ATOM   2486 3HG2 THR A 159      -3.439  -6.000   2.044  1.00  0.960          H  
ATOM   2487  N   LEU A 160      -4.957 -10.079   2.355  1.00  0.590          N  
ATOM   2488  CA  LEU A 160      -5.482 -10.796   3.510  1.00  0.640          C  
ATOM   2489  C   LEU A 160      -4.359 -11.572   4.150  1.00  0.690          C  
ATOM   2490  O   LEU A 160      -4.124 -11.464   5.357  1.00  0.700          O  
ATOM   2491  CB  LEU A 160      -6.635 -11.728   3.037  1.00  0.880          C  
ATOM   2492  CG  LEU A 160      -7.470 -12.483   4.072  1.00  0.880          C  
ATOM   2493  CD1 LEU A 160      -8.900 -12.622   3.517  1.00  0.880          C  
ATOM   2494  CD2 LEU A 160      -6.872 -13.876   4.330  1.00  0.880          C  
ATOM   2495  H   LEU A 160      -5.436 -10.230   1.464  1.00  0.710          H  
ATOM   2496  HA  LEU A 160      -5.868 -10.077   4.232  1.00  0.770          H  
ATOM   2497 1HB  LEU A 160      -7.323 -11.175   2.438  1.00  1.050          H  
ATOM   2498 2HB  LEU A 160      -6.193 -12.480   2.387  1.00  1.050          H  
ATOM   2499  HG  LEU A 160      -7.508 -11.933   4.975  1.00  1.050          H  
ATOM   2500 1HD1 LEU A 160      -9.523 -13.146   4.234  1.00  1.050          H  
ATOM   2501 2HD1 LEU A 160      -9.319 -11.630   3.342  1.00  1.050          H  
ATOM   2502 3HD1 LEU A 160      -8.878 -13.177   2.579  1.00  1.050          H  
ATOM   2503 1HD2 LEU A 160      -7.489 -14.404   5.055  1.00  1.050          H  
ATOM   2504 2HD2 LEU A 160      -6.845 -14.440   3.395  1.00  1.050          H  
ATOM   2505 3HD2 LEU A 160      -5.865 -13.793   4.723  1.00  1.050          H  
ATOM   2506  N   ILE A 161      -3.612 -12.301   3.328  1.00  0.740          N  
ATOM   2507  CA  ILE A 161      -2.508 -13.069   3.837  1.00  0.820          C  
ATOM   2508  C   ILE A 161      -1.427 -12.184   4.428  1.00  0.780          C  
ATOM   2509  O   ILE A 161      -0.955 -12.470   5.538  1.00  0.800          O  
ATOM   2510  CB  ILE A 161      -1.896 -13.942   2.755  1.00  1.120          C  
ATOM   2511  CG1 ILE A 161      -2.895 -15.044   2.343  1.00  1.120          C  
ATOM   2512  CG2 ILE A 161      -0.628 -14.510   3.294  1.00  1.120          C  
ATOM   2513  CD1 ILE A 161      -2.491 -15.772   1.078  1.00  1.120          C  
ATOM   2514  H   ILE A 161      -3.849 -12.348   2.332  1.00  0.890          H  
ATOM   2515  HA  ILE A 161      -2.881 -13.717   4.625  1.00  0.980          H  
ATOM   2516  HB  ILE A 161      -1.697 -13.350   1.860  1.00  1.340          H  
ATOM   2517 1HG1 ILE A 161      -3.003 -15.763   3.149  1.00  1.340          H  
ATOM   2518 2HG1 ILE A 161      -3.865 -14.580   2.165  1.00  1.340          H  
ATOM   2519 1HG2 ILE A 161      -0.204 -15.129   2.589  1.00  1.340          H  
ATOM   2520 2HG2 ILE A 161       0.085 -13.737   3.531  1.00  1.340          H  
ATOM   2521 3HG2 ILE A 161      -0.854 -15.071   4.184  1.00  1.340          H  
ATOM   2522 1HD1 ILE A 161      -3.235 -16.499   0.821  1.00  1.340          H  
ATOM   2523 2HD1 ILE A 161      -2.405 -15.055   0.262  1.00  1.340          H  
ATOM   2524 3HD1 ILE A 161      -1.545 -16.274   1.220  1.00  1.340          H  
ATOM   2525  N   LEU A 162      -1.020 -11.114   3.719  1.00  0.730          N  
ATOM   2526  CA  LEU A 162       0.039 -10.278   4.251  1.00  0.720          C  
ATOM   2527  C   LEU A 162      -0.333  -9.834   5.664  1.00  0.630          C  
ATOM   2528  O   LEU A 162       0.487  -9.927   6.582  1.00  0.630          O  
ATOM   2529  CB  LEU A 162       0.280  -9.030   3.384  1.00  1.010          C  
ATOM   2530  CG  LEU A 162       1.473  -8.087   3.837  1.00  1.010          C  
ATOM   2531  CD1 LEU A 162       2.837  -8.850   3.683  1.00  1.010          C  
ATOM   2532  CD2 LEU A 162       1.461  -6.802   3.024  1.00  1.010          C  
ATOM   2533  H   LEU A 162      -1.416 -10.906   2.795  1.00  0.880          H  
ATOM   2534  HA  LEU A 162       0.940 -10.864   4.283  1.00  0.860          H  
ATOM   2535 1HB  LEU A 162       0.463  -9.357   2.364  1.00  1.210          H  
ATOM   2536 2HB  LEU A 162      -0.637  -8.435   3.385  1.00  1.210          H  
ATOM   2537  HG  LEU A 162       1.349  -7.832   4.891  1.00  1.210          H  
ATOM   2538 1HD1 LEU A 162       3.659  -8.208   4.005  1.00  1.210          H  
ATOM   2539 2HD1 LEU A 162       2.847  -9.745   4.289  1.00  1.210          H  
ATOM   2540 3HD1 LEU A 162       2.990  -9.124   2.638  1.00  1.210          H  
ATOM   2541 1HD2 LEU A 162       2.271  -6.155   3.358  1.00  1.210          H  
ATOM   2542 2HD2 LEU A 162       1.592  -7.027   1.991  1.00  1.210          H  
ATOM   2543 3HD2 LEU A 162       0.506  -6.289   3.166  1.00  1.210          H  
ATOM   2544  N   ILE A 163      -1.579  -9.395   5.862  1.00  0.610          N  
ATOM   2545  CA  ILE A 163      -1.987  -8.973   7.187  1.00  0.610          C  
ATOM   2546  C   ILE A 163      -1.928 -10.135   8.157  1.00  0.630          C  
ATOM   2547  O   ILE A 163      -1.417  -9.987   9.264  1.00  0.660          O  
ATOM   2548  CB  ILE A 163      -3.381  -8.348   7.213  1.00  0.850          C  
ATOM   2549  CG1 ILE A 163      -3.364  -7.043   6.467  1.00  0.850          C  
ATOM   2550  CG2 ILE A 163      -3.784  -8.122   8.685  1.00  0.850          C  
ATOM   2551  CD1 ILE A 163      -4.716  -6.504   6.185  1.00  0.850          C  
ATOM   2552  H   ILE A 163      -2.229  -9.339   5.065  1.00  0.730          H  
ATOM   2553  HA  ILE A 163      -1.285  -8.215   7.529  1.00  0.730          H  
ATOM   2554  HB  ILE A 163      -4.082  -8.998   6.701  1.00  1.020          H  
ATOM   2555 1HG1 ILE A 163      -2.814  -6.306   7.050  1.00  1.020          H  
ATOM   2556 2HG1 ILE A 163      -2.851  -7.188   5.517  1.00  1.020          H  
ATOM   2557 1HG2 ILE A 163      -4.758  -7.665   8.764  1.00  1.020          H  
ATOM   2558 2HG2 ILE A 163      -3.798  -9.041   9.236  1.00  1.020          H  
ATOM   2559 3HG2 ILE A 163      -3.076  -7.511   9.115  1.00  1.020          H  
ATOM   2560 1HD1 ILE A 163      -4.588  -5.600   5.657  1.00  1.020          H  
ATOM   2561 2HD1 ILE A 163      -5.272  -7.217   5.569  1.00  1.020          H  
ATOM   2562 3HD1 ILE A 163      -5.259  -6.306   7.097  1.00  1.020          H  
ATOM   2563  N   GLY A 164      -2.431 -11.306   7.769  1.00  0.690          N  
ATOM   2564  CA  GLY A 164      -2.425 -12.456   8.667  1.00  0.800          C  
ATOM   2565  C   GLY A 164      -1.086 -12.611   9.363  1.00  0.780          C  
ATOM   2566  O   GLY A 164      -1.040 -12.686  10.597  1.00  0.780          O  
ATOM   2567  H   GLY A 164      -2.871 -11.389   6.846  1.00  0.830          H  
ATOM   2568 1HA  GLY A 164      -3.202 -12.361   9.416  1.00  0.960          H  
ATOM   2569 2HA  GLY A 164      -2.645 -13.351   8.086  1.00  0.960          H  
ATOM   2570  N   GLY A 165      -0.008 -12.675   8.584  1.00  0.810          N  
ATOM   2571  CA  GLY A 165       1.334 -12.813   9.163  1.00  0.870          C  
ATOM   2572  C   GLY A 165       1.784 -11.602   9.975  1.00  0.730          C  
ATOM   2573  O   GLY A 165       2.560 -11.767  10.908  1.00  0.750          O  
ATOM   2574  H   GLY A 165      -0.157 -12.613   7.570  1.00  0.970          H  
ATOM   2575 1HA  GLY A 165       1.318 -13.680   9.816  1.00  1.040          H  
ATOM   2576 2HA  GLY A 165       2.077 -13.055   8.436  1.00  1.040          H  
ATOM   2577  N   VAL A 166       1.336 -10.383   9.632  1.00  0.620          N  
ATOM   2578  CA  VAL A 166       1.694  -9.197  10.421  1.00  0.520          C  
ATOM   2579  C   VAL A 166       1.130  -9.335  11.822  1.00  0.460          C  
ATOM   2580  O   VAL A 166       1.794  -9.037  12.823  1.00  0.450          O  
ATOM   2581  CB  VAL A 166       1.141  -7.895   9.775  1.00  0.770          C  
ATOM   2582  CG1 VAL A 166       1.296  -6.694  10.730  1.00  0.770          C  
ATOM   2583  CG2 VAL A 166       1.898  -7.615   8.462  1.00  0.770          C  
ATOM   2584  H   VAL A 166       0.730 -10.285   8.807  1.00  0.740          H  
ATOM   2585  HA  VAL A 166       2.781  -9.130  10.478  1.00  0.620          H  
ATOM   2586  HB  VAL A 166       0.084  -8.018   9.568  1.00  0.920          H  
ATOM   2587 1HG1 VAL A 166       0.900  -5.802  10.247  1.00  0.920          H  
ATOM   2588 2HG1 VAL A 166       0.742  -6.867  11.653  1.00  0.920          H  
ATOM   2589 3HG1 VAL A 166       2.326  -6.542  10.969  1.00  0.920          H  
ATOM   2590 1HG2 VAL A 166       1.504  -6.712   7.998  1.00  0.920          H  
ATOM   2591 2HG2 VAL A 166       2.942  -7.489   8.657  1.00  0.920          H  
ATOM   2592 3HG2 VAL A 166       1.781  -8.436   7.793  1.00  0.920          H  
ATOM   2593  N   VAL A 167      -0.125  -9.742  11.868  1.00  0.480          N  
ATOM   2594  CA  VAL A 167      -0.858  -9.928  13.098  1.00  0.550          C  
ATOM   2595  C   VAL A 167      -0.244 -11.056  13.905  1.00  0.690          C  
ATOM   2596  O   VAL A 167       0.007 -10.916  15.111  1.00  0.750          O  
ATOM   2597  CB  VAL A 167      -2.319 -10.235  12.740  1.00  0.740          C  
ATOM   2598  CG1 VAL A 167      -3.137 -10.640  13.970  1.00  0.740          C  
ATOM   2599  CG2 VAL A 167      -2.895  -9.000  12.061  1.00  0.740          C  
ATOM   2600  H   VAL A 167      -0.579  -9.926  10.967  1.00  0.580          H  
ATOM   2601  HA  VAL A 167      -0.811  -9.003  13.674  1.00  0.660          H  
ATOM   2602  HB  VAL A 167      -2.340 -11.067  12.039  1.00  0.890          H  
ATOM   2603 1HG1 VAL A 167      -4.147 -10.857  13.664  1.00  0.890          H  
ATOM   2604 2HG1 VAL A 167      -2.714 -11.531  14.432  1.00  0.890          H  
ATOM   2605 3HG1 VAL A 167      -3.137  -9.821  14.689  1.00  0.890          H  
ATOM   2606 1HG2 VAL A 167      -3.897  -9.205  11.744  1.00  0.890          H  
ATOM   2607 2HG2 VAL A 167      -2.881  -8.157  12.751  1.00  0.890          H  
ATOM   2608 3HG2 VAL A 167      -2.304  -8.749  11.197  1.00  0.890          H  
ATOM   2609  N   ALA A 168      -0.004 -12.180  13.247  1.00  0.800          N  
ATOM   2610  CA  ALA A 168       0.594 -13.305  13.909  1.00  0.980          C  
ATOM   2611  C   ALA A 168       2.003 -12.971  14.413  1.00  0.910          C  
ATOM   2612  O   ALA A 168       2.307 -13.205  15.580  1.00  1.010          O  
ATOM   2613  CB  ALA A 168       0.618 -14.468  12.945  1.00  1.300          C  
ATOM   2614  H   ALA A 168      -0.269 -12.256  12.262  1.00  0.960          H  
ATOM   2615  HA  ALA A 168      -0.024 -13.561  14.768  1.00  1.180          H  
ATOM   2616 1HB  ALA A 168       1.017 -15.329  13.399  1.00  1.560          H  
ATOM   2617 2HB  ALA A 168      -0.398 -14.680  12.613  1.00  1.560          H  
ATOM   2618 3HB  ALA A 168       1.227 -14.198  12.091  1.00  1.560          H  
ATOM   2619  N   ALA A 169       2.822 -12.286  13.602  1.00  0.790          N  
ATOM   2620  CA  ALA A 169       4.176 -11.909  14.001  1.00  0.740          C  
ATOM   2621  C   ALA A 169       4.146 -11.015  15.234  1.00  0.570          C  
ATOM   2622  O   ALA A 169       4.950 -11.195  16.151  1.00  0.580          O  
ATOM   2623  CB  ALA A 169       4.885 -11.219  12.862  1.00  1.060          C  
ATOM   2624  H   ALA A 169       2.540 -12.077  12.652  1.00  0.950          H  
ATOM   2625  HA  ALA A 169       4.721 -12.816  14.242  1.00  0.890          H  
ATOM   2626 1HB  ALA A 169       5.893 -10.968  13.150  1.00  1.270          H  
ATOM   2627 2HB  ALA A 169       4.902 -11.883  12.013  1.00  1.270          H  
ATOM   2628 3HB  ALA A 169       4.346 -10.317  12.597  1.00  1.270          H  
ATOM   2629  N   SER A 170       3.165 -10.113  15.312  1.00  0.510          N  
ATOM   2630  CA  SER A 170       3.023  -9.267  16.488  1.00  0.520          C  
ATOM   2631  C   SER A 170       2.838 -10.147  17.732  1.00  0.780          C  
ATOM   2632  O   SER A 170       3.375  -9.847  18.803  1.00  1.080          O  
ATOM   2633  CB  SER A 170       1.860  -8.315  16.324  1.00  0.720          C  
ATOM   2634  OG  SER A 170       1.731  -7.483  17.442  1.00  0.720          O  
ATOM   2635  H   SER A 170       2.550  -9.950  14.506  1.00  0.610          H  
ATOM   2636  HA  SER A 170       3.935  -8.684  16.609  1.00  0.620          H  
ATOM   2637 1HB  SER A 170       2.006  -7.715  15.424  1.00  0.870          H  
ATOM   2638 2HB  SER A 170       0.946  -8.881  16.188  1.00  0.870          H  
ATOM   2639  HG  SER A 170       0.960  -6.939  17.276  1.00  0.870          H  
ATOM   2640  N   HIS A 171       2.054 -11.233  17.594  1.00  0.930          N  
ATOM   2641  CA  HIS A 171       1.828 -12.175  18.694  1.00  1.290          C  
ATOM   2642  C   HIS A 171       3.090 -13.022  18.961  1.00  1.650          C  
ATOM   2643  O   HIS A 171       3.444 -13.275  20.109  1.00  1.880          O  
ATOM   2644  CB  HIS A 171       0.644 -13.102  18.397  1.00  1.660          C  
ATOM   2645  CG  HIS A 171      -0.699 -12.448  18.455  1.00  1.660          C  
ATOM   2646  ND1 HIS A 171      -1.220 -11.698  17.418  1.00  1.660          N  
ATOM   2647  CD2 HIS A 171      -1.637 -12.455  19.426  1.00  1.660          C  
ATOM   2648  CE1 HIS A 171      -2.422 -11.272  17.758  1.00  1.660          C  
ATOM   2649  NE2 HIS A 171      -2.700 -11.716  18.969  1.00  1.660          N  
ATOM   2650  H   HIS A 171       1.608 -11.395  16.685  1.00  1.120          H  
ATOM   2651  HA  HIS A 171       1.599 -11.619  19.601  1.00  1.550          H  
ATOM   2652 1HB  HIS A 171       0.759 -13.518  17.415  1.00  1.990          H  
ATOM   2653 2HB  HIS A 171       0.647 -13.934  19.102  1.00  1.990          H  
ATOM   2654  HD1 HIS A 171      -0.685 -11.221  16.690  1.00  1.990          H  
ATOM   2655  HD2 HIS A 171      -1.674 -12.922  20.413  1.00  1.990          H  
ATOM   2656  HE1 HIS A 171      -3.001 -10.660  17.073  1.00  1.990          H  
ATOM   2657  N   PHE A 172       3.810 -13.414  17.910  1.00  2.310          N  
ATOM   2658  CA  PHE A 172       5.050 -14.199  18.034  1.00  2.940          C  
ATOM   2659  C   PHE A 172       5.999 -13.479  18.976  1.00  2.520          C  
ATOM   2660  O   PHE A 172       6.478 -14.053  19.977  1.00  2.570          O  
ATOM   2661  CB  PHE A 172       5.717 -14.381  16.657  1.00  3.860          C  
ATOM   2662  CG  PHE A 172       7.054 -15.042  16.616  1.00  3.860          C  
ATOM   2663  CD1 PHE A 172       7.208 -16.417  16.735  1.00  3.860          C  
ATOM   2664  CD2 PHE A 172       8.179 -14.265  16.410  1.00  3.860          C  
ATOM   2665  CE1 PHE A 172       8.473 -16.979  16.660  1.00  3.860          C  
ATOM   2666  CE2 PHE A 172       9.423 -14.823  16.331  1.00  3.860          C  
ATOM   2667  CZ  PHE A 172       9.573 -16.176  16.459  1.00  3.860          C  
ATOM   2668  H   PHE A 172       3.440 -13.192  16.987  1.00  2.770          H  
ATOM   2669  HA  PHE A 172       4.810 -15.174  18.455  1.00  3.530          H  
ATOM   2670 1HB  PHE A 172       5.074 -14.925  16.019  1.00  4.640          H  
ATOM   2671 2HB  PHE A 172       5.843 -13.418  16.214  1.00  4.640          H  
ATOM   2672  HD1 PHE A 172       6.331 -17.047  16.889  1.00  4.640          H  
ATOM   2673  HD2 PHE A 172       8.059 -13.193  16.309  1.00  4.640          H  
ATOM   2674  HE1 PHE A 172       8.604 -18.053  16.760  1.00  4.640          H  
ATOM   2675  HE2 PHE A 172      10.283 -14.197  16.167  1.00  4.640          H  
ATOM   2676  HZ  PHE A 172      10.558 -16.616  16.402  1.00  4.640          H  
ATOM   2677  N   LEU A 173       6.150 -12.181  18.718  1.00  2.640          N  
ATOM   2678  CA  LEU A 173       7.056 -11.302  19.424  1.00  3.190          C  
ATOM   2679  C   LEU A 173       6.645 -11.012  20.867  1.00  2.890          C  
ATOM   2680  O   LEU A 173       7.318 -10.258  21.562  1.00  3.530          O  
ATOM   2681  CB  LEU A 173       7.201 -10.007  18.616  1.00  4.250          C  
ATOM   2682  CG  LEU A 173       7.875 -10.162  17.198  1.00  4.250          C  
ATOM   2683  CD1 LEU A 173       7.836  -8.830  16.459  1.00  4.250          C  
ATOM   2684  CD2 LEU A 173       9.298 -10.643  17.356  1.00  4.250          C  
ATOM   2685  H   LEU A 173       5.654 -11.802  17.903  1.00  3.170          H  
ATOM   2686  HA  LEU A 173       8.011 -11.794  19.475  1.00  3.830          H  
ATOM   2687 1HB  LEU A 173       6.197  -9.596  18.463  1.00  5.100          H  
ATOM   2688 2HB  LEU A 173       7.783  -9.294  19.195  1.00  5.100          H  
ATOM   2689  HG  LEU A 173       7.325 -10.881  16.610  1.00  5.100          H  
ATOM   2690 1HD1 LEU A 173       8.294  -8.931  15.477  1.00  5.100          H  
ATOM   2691 2HD1 LEU A 173       6.801  -8.506  16.344  1.00  5.100          H  
ATOM   2692 3HD1 LEU A 173       8.389  -8.101  17.039  1.00  5.100          H  
ATOM   2693 1HD2 LEU A 173       9.731 -10.744  16.412  1.00  5.100          H  
ATOM   2694 2HD2 LEU A 173       9.869  -9.921  17.945  1.00  5.100          H  
ATOM   2695 3HD2 LEU A 173       9.330 -11.603  17.834  1.00  5.100          H  
ATOM   2696  N   HIS A 174       5.545 -11.602  21.327  1.00  2.450          N  
ATOM   2697  CA  HIS A 174       5.159 -11.557  22.722  1.00  3.010          C  
ATOM   2698  C   HIS A 174       6.196 -12.344  23.526  1.00  2.890          C  
ATOM   2699  O   HIS A 174       6.607 -11.944  24.616  1.00  3.930          O  
ATOM   2700  CB  HIS A 174       3.776 -12.178  22.935  1.00  3.990          C  
ATOM   2701  CG  HIS A 174       3.277 -12.111  24.342  1.00  3.990          C  
ATOM   2702  ND1 HIS A 174       2.832 -10.939  24.927  1.00  3.990          N  
ATOM   2703  CD2 HIS A 174       3.160 -13.071  25.286  1.00  3.990          C  
ATOM   2704  CE1 HIS A 174       2.461 -11.188  26.170  1.00  3.990          C  
ATOM   2705  NE2 HIS A 174       2.649 -12.473  26.411  1.00  3.990          N  
ATOM   2706  H   HIS A 174       4.941 -12.147  20.705  1.00  2.940          H  
ATOM   2707  HA  HIS A 174       5.148 -10.530  23.081  1.00  3.610          H  
ATOM   2708 1HB  HIS A 174       3.054 -11.685  22.283  1.00  4.790          H  
ATOM   2709 2HB  HIS A 174       3.811 -13.228  22.644  1.00  4.790          H  
ATOM   2710  HD2 HIS A 174       3.422 -14.120  25.173  1.00  4.790          H  
ATOM   2711  HE1 HIS A 174       2.068 -10.459  26.877  1.00  4.790          H  
ATOM   2712  HE2 HIS A 174       2.455 -12.947  27.281  1.00  4.790          H  
ATOM   2713  N   ASN A 175       6.583 -13.522  22.992  1.00  1.960          N  
ATOM   2714  CA  ASN A 175       7.506 -14.420  23.679  1.00  2.480          C  
ATOM   2715  C   ASN A 175       8.913 -14.268  23.119  1.00  2.260          C  
ATOM   2716  O   ASN A 175       9.898 -14.672  23.738  1.00  2.860          O  
ATOM   2717  CB  ASN A 175       7.020 -15.845  23.555  1.00  3.260          C  
ATOM   2718  CG  ASN A 175       5.727 -16.061  24.287  1.00  3.260          C  
ATOM   2719  OD1 ASN A 175       5.568 -15.684  25.453  1.00  3.260          O  
ATOM   2720  ND2 ASN A 175       4.785 -16.656  23.612  1.00  3.260          N  
ATOM   2721  H   ASN A 175       6.262 -13.785  22.056  1.00  2.350          H  
ATOM   2722  HA  ASN A 175       7.544 -14.147  24.734  1.00  2.980          H  
ATOM   2723 1HB  ASN A 175       6.876 -16.085  22.498  1.00  3.920          H  
ATOM   2724 2HB  ASN A 175       7.774 -16.526  23.947  1.00  3.920          H  
ATOM   2725 1HD2 ASN A 175       3.895 -16.816  24.037  1.00  3.920          H  
ATOM   2726 2HD2 ASN A 175       4.962 -16.924  22.666  1.00  3.920          H  
ATOM   2727  N   ASN A 176       8.993 -13.595  21.977  1.00  2.130          N  
ATOM   2728  CA  ASN A 176      10.230 -13.325  21.269  1.00  2.350          C  
ATOM   2729  C   ASN A 176      10.405 -11.823  20.971  1.00  1.670          C  
ATOM   2730  O   ASN A 176      10.700 -11.470  19.832  1.00  1.930          O  
ATOM   2731  CB  ASN A 176      10.222 -14.099  19.961  1.00  3.200          C  
ATOM   2732  CG  ASN A 176      10.235 -15.573  20.119  1.00  3.200          C  
ATOM   2733  OD1 ASN A 176      11.306 -16.166  20.272  1.00  3.200          O  
ATOM   2734  ND2 ASN A 176       9.082 -16.189  20.100  1.00  3.200          N  
ATOM   2735  H   ASN A 176       8.116 -13.347  21.519  1.00  2.560          H  
ATOM   2736  HA  ASN A 176      11.071 -13.655  21.882  1.00  2.820          H  
ATOM   2737 1HB  ASN A 176       9.340 -13.828  19.384  1.00  3.840          H  
ATOM   2738 2HB  ASN A 176      11.075 -13.822  19.392  1.00  3.840          H  
ATOM   2739 1HD2 ASN A 176       9.047 -17.181  20.208  1.00  3.840          H  
ATOM   2740 2HD2 ASN A 176       8.224 -15.662  20.000  1.00  3.840          H  
ATOM   2741  N   PRO A 177      10.305 -10.903  21.955  1.00  1.260          N  
ATOM   2742  CA  PRO A 177      10.281  -9.451  21.763  1.00  0.880          C  
ATOM   2743  C   PRO A 177      11.613  -8.802  21.400  1.00  0.890          C  
ATOM   2744  O   PRO A 177      12.123  -7.963  22.141  1.00  1.270          O  
ATOM   2745  CB  PRO A 177       9.838  -8.964  23.149  1.00  1.320          C  
ATOM   2746  CG  PRO A 177      10.425  -9.983  24.100  1.00  1.320          C  
ATOM   2747  CD  PRO A 177      10.247 -11.300  23.380  1.00  1.320          C  
ATOM   2748  HA  PRO A 177       9.522  -9.206  21.004  1.00  1.060          H  
ATOM   2749 1HB  PRO A 177      10.194  -7.942  23.336  1.00  1.580          H  
ATOM   2750 2HB  PRO A 177       8.738  -8.933  23.195  1.00  1.580          H  
ATOM   2751 1HG  PRO A 177      11.478  -9.745  24.318  1.00  1.580          H  
ATOM   2752 2HG  PRO A 177       9.884  -9.953  25.057  1.00  1.580          H  
ATOM   2753 1HD  PRO A 177      11.030 -12.024  23.644  1.00  1.580          H  
ATOM   2754 2HD  PRO A 177       9.242 -11.636  23.649  1.00  1.580          H  
ATOM   2755  N   ASN A 178      12.193  -9.214  20.291  1.00  1.630          N  
ATOM   2756  CA  ASN A 178      13.427  -8.614  19.818  1.00  2.150          C  
ATOM   2757  C   ASN A 178      13.160  -7.442  18.873  1.00  1.890          C  
ATOM   2758  O   ASN A 178      12.029  -7.216  18.437  1.00  2.580          O  
ATOM   2759  CB  ASN A 178      14.316  -9.665  19.196  1.00  2.800          C  
ATOM   2760  CG  ASN A 178      14.934 -10.622  20.233  1.00  2.800          C  
ATOM   2761  OD1 ASN A 178      15.004 -11.859  20.067  1.00  2.800          O  
ATOM   2762  ND2 ASN A 178      15.397 -10.054  21.339  1.00  2.800          N  
ATOM   2763  H   ASN A 178      11.721  -9.941  19.751  1.00  1.960          H  
ATOM   2764  HA  ASN A 178      13.944  -8.188  20.674  1.00  2.580          H  
ATOM   2765 1HB  ASN A 178      13.708 -10.243  18.518  1.00  3.360          H  
ATOM   2766 2HB  ASN A 178      15.092  -9.207  18.604  1.00  3.360          H  
ATOM   2767 1HD2 ASN A 178      15.798 -10.607  22.074  1.00  3.360          H  
ATOM   2768 2HD2 ASN A 178      15.332  -9.067  21.467  1.00  3.360          H  
ATOM   2769  N   SER A 179      14.226  -6.752  18.454  1.00  1.310          N  
ATOM   2770  CA  SER A 179      14.112  -5.606  17.538  1.00  1.190          C  
ATOM   2771  C   SER A 179      13.915  -6.057  16.101  1.00  0.910          C  
ATOM   2772  O   SER A 179      14.778  -5.865  15.243  1.00  1.360          O  
ATOM   2773  CB  SER A 179      15.383  -4.802  17.582  1.00  1.710          C  
ATOM   2774  OG  SER A 179      15.298  -3.695  16.764  1.00  1.710          O  
ATOM   2775  H   SER A 179      15.135  -6.978  18.820  1.00  1.570          H  
ATOM   2776  HA  SER A 179      13.262  -4.994  17.844  1.00  1.430          H  
ATOM   2777 1HB  SER A 179      15.610  -4.513  18.590  1.00  2.060          H  
ATOM   2778 2HB  SER A 179      16.199  -5.426  17.239  1.00  2.060          H  
ATOM   2779  HG  SER A 179      16.163  -3.288  16.806  1.00  2.060          H  
ATOM   2780  N   VAL A 180      12.801  -6.723  15.859  1.00  1.210          N  
ATOM   2781  CA  VAL A 180      12.532  -7.265  14.545  1.00  1.810          C  
ATOM   2782  C   VAL A 180      11.176  -6.923  13.859  1.00  1.530          C  
ATOM   2783  O   VAL A 180      10.855  -7.577  12.867  1.00  1.450          O  
ATOM   2784  CB  VAL A 180      12.797  -8.780  14.618  1.00  2.290          C  
ATOM   2785  CG1 VAL A 180      11.702  -9.420  15.305  1.00  2.290          C  
ATOM   2786  CG2 VAL A 180      13.082  -9.376  13.242  1.00  2.290          C  
ATOM   2787  H   VAL A 180      12.177  -6.858  16.650  1.00  1.450          H  
ATOM   2788  HA  VAL A 180      13.305  -6.874  13.883  1.00  2.170          H  
ATOM   2789  HB  VAL A 180      13.679  -8.939  15.238  1.00  2.750          H  
ATOM   2790 1HG1 VAL A 180      11.923 -10.475  15.398  1.00  2.750          H  
ATOM   2791 2HG1 VAL A 180      11.589  -8.986  16.295  1.00  2.750          H  
ATOM   2792 3HG1 VAL A 180      10.791  -9.290  14.742  1.00  2.750          H  
ATOM   2793 1HG2 VAL A 180      13.310 -10.433  13.367  1.00  2.750          H  
ATOM   2794 2HG2 VAL A 180      12.268  -9.294  12.573  1.00  2.750          H  
ATOM   2795 3HG2 VAL A 180      13.940  -8.874  12.812  1.00  2.750          H  
ATOM   2796  N   PRO A 181      10.237  -6.089  14.406  1.00  1.600          N  
ATOM   2797  CA  PRO A 181       9.064  -5.669  13.641  1.00  1.510          C  
ATOM   2798  C   PRO A 181       9.405  -5.086  12.233  1.00  1.170          C  
ATOM   2799  O   PRO A 181       8.643  -5.267  11.292  1.00  1.140          O  
ATOM   2800  CB  PRO A 181       8.382  -4.669  14.582  1.00  2.270          C  
ATOM   2801  CG  PRO A 181       8.794  -5.140  15.979  1.00  2.270          C  
ATOM   2802  CD  PRO A 181      10.222  -5.657  15.825  1.00  2.270          C  
ATOM   2803  HA  PRO A 181       8.414  -6.564  13.516  1.00  1.810          H  
ATOM   2804 1HB  PRO A 181       8.655  -3.645  14.356  1.00  2.720          H  
ATOM   2805 2HB  PRO A 181       7.287  -4.725  14.435  1.00  2.720          H  
ATOM   2806 1HG  PRO A 181       8.725  -4.305  16.696  1.00  2.720          H  
ATOM   2807 2HG  PRO A 181       8.092  -5.899  16.340  1.00  2.720          H  
ATOM   2808 1HD  PRO A 181      10.952  -4.859  16.036  1.00  2.720          H  
ATOM   2809 2HD  PRO A 181      10.313  -6.519  16.504  1.00  2.720          H  
ATOM   2810  N   PRO A 182      10.523  -4.311  12.057  1.00  1.120          N  
ATOM   2811  CA  PRO A 182      10.994  -3.841  10.773  1.00  1.100          C  
ATOM   2812  C   PRO A 182      11.374  -5.164  10.162  1.00  1.040          C  
ATOM   2813  O   PRO A 182      11.493  -6.101  10.929  1.00  1.730          O  
ATOM   2814  CB  PRO A 182      12.137  -2.899  11.150  1.00  1.650          C  
ATOM   2815  CG  PRO A 182      11.909  -2.552  12.604  1.00  1.650          C  
ATOM   2816  CD  PRO A 182      11.323  -3.755  13.195  1.00  1.650          C  
ATOM   2817  HA  PRO A 182      10.195  -3.354  10.210  1.00  1.320          H  
ATOM   2818 1HB  PRO A 182      13.089  -3.392  11.042  1.00  1.980          H  
ATOM   2819 2HB  PRO A 182      12.117  -2.015  10.496  1.00  1.980          H  
ATOM   2820 1HG  PRO A 182      12.866  -2.295  13.094  1.00  1.980          H  
ATOM   2821 2HG  PRO A 182      11.269  -1.662  12.695  1.00  1.980          H  
ATOM   2822 1HD  PRO A 182      12.153  -4.420  13.465  1.00  1.980          H  
ATOM   2823 2HD  PRO A 182      10.747  -3.438  14.042  1.00  1.980          H  
ATOM   2824  N   GLY A 183      11.610  -5.356   8.881  1.00  0.850          N  
ATOM   2825  CA  GLY A 183      11.912  -6.770   8.640  1.00  0.990          C  
ATOM   2826  C   GLY A 183      10.605  -7.548   8.556  1.00  1.030          C  
ATOM   2827  O   GLY A 183      10.039  -7.672   7.457  1.00  1.510          O  
ATOM   2828  H   GLY A 183      11.573  -4.641   8.168  1.00  1.020          H  
ATOM   2829 1HA  GLY A 183      12.471  -6.895   7.718  1.00  1.190          H  
ATOM   2830 2HA  GLY A 183      12.540  -7.177   9.433  1.00  1.190          H  
ATOM   2831  N   PHE A 184      10.152  -8.131   9.678  1.00  0.750          N  
ATOM   2832  CA  PHE A 184       8.933  -8.953   9.700  1.00  0.800          C  
ATOM   2833  C   PHE A 184       7.752  -8.286   8.982  1.00  0.770          C  
ATOM   2834  O   PHE A 184       6.928  -8.986   8.394  1.00  1.150          O  
ATOM   2835  CB  PHE A 184       8.502  -9.296  11.130  1.00  1.100          C  
ATOM   2836  CG  PHE A 184       9.307 -10.368  11.858  1.00  1.100          C  
ATOM   2837  CD1 PHE A 184      10.430 -10.993  11.310  1.00  1.100          C  
ATOM   2838  CD2 PHE A 184       8.895 -10.775  13.112  1.00  1.100          C  
ATOM   2839  CE1 PHE A 184      11.108 -11.968  12.022  1.00  1.100          C  
ATOM   2840  CE2 PHE A 184       9.570 -11.755  13.798  1.00  1.100          C  
ATOM   2841  CZ  PHE A 184      10.681 -12.346  13.259  1.00  1.100          C  
ATOM   2842  H   PHE A 184      10.647  -7.938  10.568  1.00  0.900          H  
ATOM   2843  HA  PHE A 184       9.135  -9.883   9.181  1.00  0.960          H  
ATOM   2844 1HB  PHE A 184       8.568  -8.384  11.729  1.00  1.320          H  
ATOM   2845 2HB  PHE A 184       7.455  -9.600  11.123  1.00  1.320          H  
ATOM   2846  HD1 PHE A 184      10.796 -10.714  10.328  1.00  1.320          H  
ATOM   2847  HD2 PHE A 184       8.022 -10.312  13.558  1.00  1.320          H  
ATOM   2848  HE1 PHE A 184      11.987 -12.434  11.598  1.00  1.320          H  
ATOM   2849  HE2 PHE A 184       9.226 -12.057  14.767  1.00  1.320          H  
ATOM   2850  HZ  PHE A 184      11.221 -13.118  13.810  1.00  1.320          H  
ATOM   2851  N   MET A 185       7.616  -6.954   9.055  1.00  0.670          N  
ATOM   2852  CA  MET A 185       6.514  -6.276   8.379  1.00  0.850          C  
ATOM   2853  C   MET A 185       6.911  -5.566   7.053  1.00  0.980          C  
ATOM   2854  O   MET A 185       6.146  -4.738   6.560  1.00  1.090          O  
ATOM   2855  CB  MET A 185       5.861  -5.291   9.353  1.00  1.120          C  
ATOM   2856  CG  MET A 185       5.029  -5.962  10.470  1.00  1.120          C  
ATOM   2857  SD  MET A 185       5.984  -6.727  11.795  1.00  1.120          S  
ATOM   2858  CE  MET A 185       4.740  -7.289  12.940  1.00  1.120          C  
ATOM   2859  H   MET A 185       8.245  -6.399   9.647  1.00  0.800          H  
ATOM   2860  HA  MET A 185       5.771  -7.028   8.116  1.00  1.020          H  
ATOM   2861 1HB  MET A 185       6.633  -4.685   9.824  1.00  1.340          H  
ATOM   2862 2HB  MET A 185       5.204  -4.619   8.806  1.00  1.340          H  
ATOM   2863 1HG  MET A 185       4.352  -5.232  10.906  1.00  1.340          H  
ATOM   2864 2HG  MET A 185       4.452  -6.738  10.023  1.00  1.340          H  
ATOM   2865 1HE  MET A 185       5.216  -7.782  13.790  1.00  1.340          H  
ATOM   2866 2HE  MET A 185       4.160  -6.437  13.293  1.00  1.340          H  
ATOM   2867 3HE  MET A 185       4.081  -7.990  12.439  1.00  1.340          H  
ATOM   2868  N   GLY A 186       8.090  -5.894   6.486  1.00  1.170          N  
ATOM   2869  CA  GLY A 186       8.630  -5.344   5.218  1.00  1.310          C  
ATOM   2870  C   GLY A 186       8.873  -6.432   4.159  1.00  1.350          C  
ATOM   2871  O   GLY A 186       7.929  -7.055   3.671  1.00  1.520          O  
ATOM   2872  H   GLY A 186       8.662  -6.585   6.965  1.00  1.400          H  
ATOM   2873 1HA  GLY A 186       7.917  -4.650   4.813  1.00  1.570          H  
ATOM   2874 2HA  GLY A 186       9.538  -4.784   5.402  1.00  1.570          H  
ATOM   2875  N   LEU A 187      10.151  -6.734   3.853  1.00  1.300          N  
ATOM   2876  CA  LEU A 187      10.490  -7.775   2.860  1.00  1.400          C  
ATOM   2877  C   LEU A 187       9.862  -9.114   3.188  1.00  1.940          C  
ATOM   2878  O   LEU A 187       9.714  -9.973   2.314  1.00  2.410          O  
ATOM   2879  CB  LEU A 187      12.014  -7.985   2.705  1.00  1.920          C  
ATOM   2880  CG  LEU A 187      12.836  -6.924   1.922  1.00  1.920          C  
ATOM   2881  CD1 LEU A 187      14.327  -7.174   2.133  1.00  1.920          C  
ATOM   2882  CD2 LEU A 187      12.550  -7.095   0.400  1.00  1.920          C  
ATOM   2883  H   LEU A 187      10.894  -6.203   4.288  1.00  1.560          H  
ATOM   2884  HA  LEU A 187      10.094  -7.456   1.904  1.00  1.680          H  
ATOM   2885 1HB  LEU A 187      12.444  -8.051   3.702  1.00  2.300          H  
ATOM   2886 2HB  LEU A 187      12.175  -8.946   2.215  1.00  2.300          H  
ATOM   2887  HG  LEU A 187      12.573  -5.921   2.253  1.00  2.300          H  
ATOM   2888 1HD1 LEU A 187      14.906  -6.441   1.566  1.00  2.300          H  
ATOM   2889 2HD1 LEU A 187      14.572  -7.089   3.187  1.00  2.300          H  
ATOM   2890 3HD1 LEU A 187      14.577  -8.175   1.790  1.00  2.300          H  
ATOM   2891 1HD2 LEU A 187      13.120  -6.382  -0.180  1.00  2.300          H  
ATOM   2892 2HD2 LEU A 187      12.833  -8.104   0.092  1.00  2.300          H  
ATOM   2893 3HD2 LEU A 187      11.525  -6.958   0.190  1.00  2.300          H  
ATOM   2894  N   TRP A 188       9.461  -9.318   4.426  1.00  2.160          N  
ATOM   2895  CA  TRP A 188       8.843 -10.552   4.806  1.00  1.950          C  
ATOM   2896  C   TRP A 188       7.399 -10.557   4.279  1.00  1.950          C  
ATOM   2897  O   TRP A 188       6.422 -10.265   4.966  1.00  2.430          O  
ATOM   2898  CB  TRP A 188       8.936 -10.697   6.290  1.00  2.810          C  
ATOM   2899  CG  TRP A 188      10.361 -10.875   6.773  1.00  2.810          C  
ATOM   2900  CD1 TRP A 188      11.469 -10.095   6.519  1.00  2.810          C  
ATOM   2901  CD2 TRP A 188      10.806 -11.906   7.605  1.00  2.810          C  
ATOM   2902  NE1 TRP A 188      12.544 -10.596   7.157  1.00  2.810          N  
ATOM   2903  CE2 TRP A 188      12.167 -11.701   7.831  1.00  2.810          C  
ATOM   2904  CE3 TRP A 188      10.192 -12.960   8.166  1.00  2.810          C  
ATOM   2905  CZ2 TRP A 188      12.895 -12.540   8.615  1.00  2.810          C  
ATOM   2906  CZ3 TRP A 188      10.891 -13.786   8.928  1.00  2.810          C  
ATOM   2907  CH2 TRP A 188      12.224 -13.595   9.168  1.00  2.810          C  
ATOM   2908  H   TRP A 188       9.588  -8.614   5.158  1.00  2.590          H  
ATOM   2909  HA  TRP A 188       9.385 -11.378   4.346  1.00  2.340          H  
ATOM   2910 1HB  TRP A 188       8.546  -9.802   6.733  1.00  3.380          H  
ATOM   2911 2HB  TRP A 188       8.322 -11.524   6.622  1.00  3.380          H  
ATOM   2912  HD1 TRP A 188      11.500  -9.202   5.913  1.00  3.380          H  
ATOM   2913  HE1 TRP A 188      13.476 -10.210   7.133  1.00  3.380          H  
ATOM   2914  HE3 TRP A 188       9.145 -13.144   7.989  1.00  3.380          H  
ATOM   2915  HZ2 TRP A 188      13.956 -12.389   8.804  1.00  3.380          H  
ATOM   2916  HZ3 TRP A 188      10.347 -14.597   9.326  1.00  3.380          H  
ATOM   2917  HH2 TRP A 188      12.765 -14.284   9.805  1.00  3.380          H  
ATOM   2918  N   LEU A 189       7.353 -10.959   3.021  1.00  2.040          N  
ATOM   2919  CA  LEU A 189       6.294 -11.081   2.024  1.00  2.220          C  
ATOM   2920  C   LEU A 189       5.757  -9.811   1.335  1.00  1.540          C  
ATOM   2921  O   LEU A 189       4.948  -9.940   0.419  1.00  1.690          O  
ATOM   2922  CB  LEU A 189       5.110 -11.859   2.661  1.00  3.040          C  
ATOM   2923  CG  LEU A 189       3.885 -12.200   1.756  1.00  3.040          C  
ATOM   2924  CD1 LEU A 189       4.347 -13.108   0.628  1.00  3.040          C  
ATOM   2925  CD2 LEU A 189       2.817 -12.859   2.495  1.00  3.040          C  
ATOM   2926  H   LEU A 189       8.292 -11.118   2.656  1.00  2.450          H  
ATOM   2927  HA  LEU A 189       6.691 -11.690   1.236  1.00  2.660          H  
ATOM   2928 1HB  LEU A 189       5.497 -12.786   3.051  1.00  3.640          H  
ATOM   2929 2HB  LEU A 189       4.730 -11.271   3.487  1.00  3.640          H  
ATOM   2930  HG  LEU A 189       3.466 -11.308   1.394  1.00  3.640          H  
ATOM   2931 1HD1 LEU A 189       3.516 -13.344  -0.012  1.00  3.640          H  
ATOM   2932 2HD1 LEU A 189       5.083 -12.617   0.055  1.00  3.640          H  
ATOM   2933 3HD1 LEU A 189       4.754 -14.030   1.041  1.00  3.640          H  
ATOM   2934 1HD2 LEU A 189       1.986 -13.045   1.834  1.00  3.640          H  
ATOM   2935 2HD2 LEU A 189       3.180 -13.787   2.882  1.00  3.640          H  
ATOM   2936 3HD2 LEU A 189       2.499 -12.215   3.283  1.00  3.640          H  
ATOM   2937  N   VAL A 190       6.308  -8.615   1.543  1.00  0.960          N  
ATOM   2938  CA  VAL A 190       5.825  -7.560   0.646  1.00  0.590          C  
ATOM   2939  C   VAL A 190       6.330  -7.817  -0.783  1.00  0.750          C  
ATOM   2940  O   VAL A 190       5.550  -7.831  -1.738  1.00  1.090          O  
ATOM   2941  CB  VAL A 190       6.223  -6.166   1.140  1.00  0.970          C  
ATOM   2942  CG1 VAL A 190       5.911  -5.099   0.073  1.00  0.970          C  
ATOM   2943  CG2 VAL A 190       5.419  -5.857   2.405  1.00  0.970          C  
ATOM   2944  H   VAL A 190       6.973  -8.405   2.299  1.00  1.150          H  
ATOM   2945  HA  VAL A 190       4.735  -7.596   0.638  1.00  0.710          H  
ATOM   2946  HB  VAL A 190       7.275  -6.159   1.365  1.00  1.170          H  
ATOM   2947 1HG1 VAL A 190       6.191  -4.121   0.441  1.00  1.170          H  
ATOM   2948 2HG1 VAL A 190       6.472  -5.297  -0.837  1.00  1.170          H  
ATOM   2949 3HG1 VAL A 190       4.846  -5.110  -0.152  1.00  1.170          H  
ATOM   2950 1HG2 VAL A 190       5.694  -4.886   2.788  1.00  1.170          H  
ATOM   2951 2HG2 VAL A 190       4.360  -5.869   2.167  1.00  1.170          H  
ATOM   2952 3HG2 VAL A 190       5.617  -6.606   3.165  1.00  1.170          H  
ATOM   2953  N   ALA A 191       7.639  -8.054  -0.948  1.00  0.960          N  
ATOM   2954  CA  ALA A 191       8.155  -8.305  -2.292  1.00  1.200          C  
ATOM   2955  C   ALA A 191       7.493  -9.547  -2.880  1.00  0.940          C  
ATOM   2956  O   ALA A 191       7.209  -9.596  -4.071  1.00  1.230          O  
ATOM   2957  CB  ALA A 191       9.666  -8.479  -2.285  1.00  1.580          C  
ATOM   2958  H   ALA A 191       8.253  -8.048  -0.147  1.00  1.150          H  
ATOM   2959  HA  ALA A 191       7.904  -7.451  -2.921  1.00  1.440          H  
ATOM   2960 1HB  ALA A 191      10.014  -8.641  -3.306  1.00  1.900          H  
ATOM   2961 2HB  ALA A 191      10.128  -7.581  -1.885  1.00  1.900          H  
ATOM   2962 3HB  ALA A 191       9.939  -9.333  -1.670  1.00  1.900          H  
ATOM   2963  N   GLY A 192       7.235 -10.541  -2.025  1.00  0.610          N  
ATOM   2964  CA  GLY A 192       6.648 -11.827  -2.402  1.00  0.420          C  
ATOM   2965  C   GLY A 192       5.279 -11.687  -3.073  1.00  0.420          C  
ATOM   2966  O   GLY A 192       5.066 -12.248  -4.150  1.00  0.420          O  
ATOM   2967  H   GLY A 192       7.486 -10.396  -1.059  1.00  0.730          H  
ATOM   2968 1HA  GLY A 192       7.331 -12.338  -3.083  1.00  0.500          H  
ATOM   2969 2HA  GLY A 192       6.575 -12.459  -1.523  1.00  0.500          H  
ATOM   2970  N   ILE A 193       4.335 -10.963  -2.449  1.00  0.460          N  
ATOM   2971  CA  ILE A 193       3.009 -10.763  -3.065  1.00  0.510          C  
ATOM   2972  C   ILE A 193       3.084  -9.940  -4.347  1.00  0.490          C  
ATOM   2973  O   ILE A 193       2.324 -10.184  -5.291  1.00  0.540          O  
ATOM   2974  CB  ILE A 193       2.003 -10.168  -2.045  1.00  0.690          C  
ATOM   2975  CG1 ILE A 193       2.489  -8.820  -1.534  1.00  0.690          C  
ATOM   2976  CG2 ILE A 193       1.689 -11.110  -1.013  1.00  0.690          C  
ATOM   2977  CD1 ILE A 193       1.635  -8.194  -0.511  1.00  0.690          C  
ATOM   2978  H   ILE A 193       4.558 -10.546  -1.535  1.00  0.550          H  
ATOM   2979  HA  ILE A 193       2.626 -11.746  -3.335  1.00  0.610          H  
ATOM   2980  HB  ILE A 193       1.093  -9.948  -2.583  1.00  0.830          H  
ATOM   2981 1HG1 ILE A 193       3.470  -8.908  -1.146  1.00  0.830          H  
ATOM   2982 2HG1 ILE A 193       2.505  -8.134  -2.372  1.00  0.830          H  
ATOM   2983 1HG2 ILE A 193       0.932 -10.744  -0.318  1.00  0.830          H  
ATOM   2984 2HG2 ILE A 193       1.332 -11.957  -1.488  1.00  0.830          H  
ATOM   2985 3HG2 ILE A 193       2.569 -11.322  -0.513  1.00  0.830          H  
ATOM   2986 1HD1 ILE A 193       2.065  -7.225  -0.263  1.00  0.830          H  
ATOM   2987 2HD1 ILE A 193       0.651  -8.081  -0.873  1.00  0.830          H  
ATOM   2988 3HD1 ILE A 193       1.613  -8.804   0.377  1.00  0.830          H  
ATOM   2989  N   ILE A 194       4.039  -9.013  -4.423  1.00  0.450          N  
ATOM   2990  CA  ILE A 194       4.213  -8.241  -5.641  1.00  0.460          C  
ATOM   2991  C   ILE A 194       4.664  -9.172  -6.760  1.00  0.480          C  
ATOM   2992  O   ILE A 194       4.124  -9.152  -7.869  1.00  0.500          O  
ATOM   2993  CB  ILE A 194       5.183  -7.079  -5.419  1.00  0.640          C  
ATOM   2994  CG1 ILE A 194       4.512  -6.094  -4.443  1.00  0.640          C  
ATOM   2995  CG2 ILE A 194       5.519  -6.410  -6.767  1.00  0.640          C  
ATOM   2996  CD1 ILE A 194       5.416  -5.084  -3.885  1.00  0.640          C  
ATOM   2997  H   ILE A 194       4.627  -8.822  -3.599  1.00  0.540          H  
ATOM   2998  HA  ILE A 194       3.259  -7.815  -5.922  1.00  0.550          H  
ATOM   2999  HB  ILE A 194       6.097  -7.443  -4.950  1.00  0.770          H  
ATOM   3000 1HG1 ILE A 194       3.705  -5.578  -4.967  1.00  0.770          H  
ATOM   3001 2HG1 ILE A 194       4.083  -6.651  -3.614  1.00  0.770          H  
ATOM   3002 1HG2 ILE A 194       6.198  -5.580  -6.628  1.00  0.770          H  
ATOM   3003 2HG2 ILE A 194       5.988  -7.132  -7.420  1.00  0.770          H  
ATOM   3004 3HG2 ILE A 194       4.595  -6.049  -7.228  1.00  0.770          H  
ATOM   3005 1HD1 ILE A 194       4.859  -4.434  -3.211  1.00  0.770          H  
ATOM   3006 2HD1 ILE A 194       6.217  -5.578  -3.334  1.00  0.770          H  
ATOM   3007 3HD1 ILE A 194       5.821  -4.510  -4.678  1.00  0.770          H  
ATOM   3008  N   ILE A 195       5.646 -10.005  -6.468  1.00  0.470          N  
ATOM   3009  CA  ILE A 195       6.164 -10.935  -7.443  1.00  0.500          C  
ATOM   3010  C   ILE A 195       5.161 -11.993  -7.868  1.00  0.520          C  
ATOM   3011  O   ILE A 195       4.976 -12.242  -9.061  1.00  0.570          O  
ATOM   3012  CB  ILE A 195       7.351 -11.664  -6.827  1.00  0.690          C  
ATOM   3013  CG1 ILE A 195       8.514 -10.657  -6.620  1.00  0.690          C  
ATOM   3014  CG2 ILE A 195       7.715 -12.822  -7.725  1.00  0.690          C  
ATOM   3015  CD1 ILE A 195       9.630 -11.151  -5.669  1.00  0.690          C  
ATOM   3016  H   ILE A 195       6.074  -9.970  -5.539  1.00  0.560          H  
ATOM   3017  HA  ILE A 195       6.482 -10.377  -8.319  1.00  0.600          H  
ATOM   3018  HB  ILE A 195       7.095 -12.049  -5.842  1.00  0.830          H  
ATOM   3019 1HG1 ILE A 195       8.954 -10.428  -7.584  1.00  0.830          H  
ATOM   3020 2HG1 ILE A 195       8.106  -9.758  -6.234  1.00  0.830          H  
ATOM   3021 1HG2 ILE A 195       8.549 -13.323  -7.298  1.00  0.830          H  
ATOM   3022 2HG2 ILE A 195       6.924 -13.542  -7.833  1.00  0.830          H  
ATOM   3023 3HG2 ILE A 195       7.965 -12.427  -8.706  1.00  0.830          H  
ATOM   3024 1HD1 ILE A 195      10.384 -10.377  -5.572  1.00  0.830          H  
ATOM   3025 2HD1 ILE A 195       9.198 -11.355  -4.691  1.00  0.830          H  
ATOM   3026 3HD1 ILE A 195      10.092 -12.056  -6.038  1.00  0.830          H  
ATOM   3027  N   ALA A 196       4.549 -12.655  -6.891  1.00  0.500          N  
ATOM   3028  CA  ALA A 196       3.618 -13.733  -7.152  1.00  0.550          C  
ATOM   3029  C   ALA A 196       2.385 -13.292  -7.924  1.00  0.580          C  
ATOM   3030  O   ALA A 196       1.899 -14.052  -8.755  1.00  0.660          O  
ATOM   3031  CB  ALA A 196       3.202 -14.380  -5.841  1.00  0.750          C  
ATOM   3032  H   ALA A 196       4.757 -12.414  -5.924  1.00  0.600          H  
ATOM   3033  HA  ALA A 196       4.135 -14.474  -7.756  1.00  0.660          H  
ATOM   3034 1HB  ALA A 196       2.540 -15.223  -6.038  1.00  0.900          H  
ATOM   3035 2HB  ALA A 196       4.089 -14.733  -5.315  1.00  0.900          H  
ATOM   3036 3HB  ALA A 196       2.690 -13.647  -5.228  1.00  0.900          H  
ATOM   3037  N   PHE A 197       1.844 -12.095  -7.645  1.00  0.560          N  
ATOM   3038  CA  PHE A 197       0.612 -11.692  -8.307  1.00  0.650          C  
ATOM   3039  C   PHE A 197       0.624 -10.420  -9.152  1.00  0.640          C  
ATOM   3040  O   PHE A 197      -0.327 -10.197  -9.915  1.00  0.740          O  
ATOM   3041  CB  PHE A 197      -0.473 -11.586  -7.246  1.00  0.870          C  
ATOM   3042  CG  PHE A 197      -0.675 -12.909  -6.581  1.00  0.870          C  
ATOM   3043  CD1 PHE A 197      -0.217 -13.164  -5.300  1.00  0.870          C  
ATOM   3044  CD2 PHE A 197      -1.279 -13.927  -7.269  1.00  0.870          C  
ATOM   3045  CE1 PHE A 197      -0.379 -14.428  -4.760  1.00  0.870          C  
ATOM   3046  CE2 PHE A 197      -1.421 -15.160  -6.726  1.00  0.870          C  
ATOM   3047  CZ  PHE A 197      -0.969 -15.410  -5.482  1.00  0.870          C  
ATOM   3048  H   PHE A 197       2.230 -11.480  -6.922  1.00  0.670          H  
ATOM   3049  HA  PHE A 197       0.333 -12.502  -8.979  1.00  0.780          H  
ATOM   3050 1HB  PHE A 197      -0.182 -10.848  -6.491  1.00  1.050          H  
ATOM   3051 2HB  PHE A 197      -1.392 -11.259  -7.695  1.00  1.050          H  
ATOM   3052  HD1 PHE A 197       0.280 -12.369  -4.733  1.00  1.050          H  
ATOM   3053  HD2 PHE A 197      -1.642 -13.742  -8.283  1.00  1.050          H  
ATOM   3054  HE1 PHE A 197      -0.034 -14.651  -3.785  1.00  1.050          H  
ATOM   3055  HE2 PHE A 197      -1.896 -15.951  -7.300  1.00  1.050          H  
ATOM   3056  HZ  PHE A 197      -1.080 -16.395  -5.072  1.00  1.050          H  
ATOM   3057  N   GLY A 198       1.667  -9.591  -9.065  1.00  0.660          N  
ATOM   3058  CA  GLY A 198       1.671  -8.304  -9.744  1.00  0.760          C  
ATOM   3059  C   GLY A 198       1.470  -8.393 -11.248  1.00  0.600          C  
ATOM   3060  O   GLY A 198       0.799  -7.546 -11.836  1.00  0.560          O  
ATOM   3061  H   GLY A 198       2.485  -9.788  -8.490  1.00  0.790          H  
ATOM   3062 1HA  GLY A 198       0.890  -7.680  -9.312  1.00  0.910          H  
ATOM   3063 2HA  GLY A 198       2.614  -7.805  -9.527  1.00  0.910          H  
ATOM   3064  N   GLY A 199       1.969  -9.444 -11.886  1.00  0.630          N  
ATOM   3065  CA  GLY A 199       1.797  -9.584 -13.324  1.00  0.640          C  
ATOM   3066  C   GLY A 199       0.327  -9.752 -13.725  1.00  0.620          C  
ATOM   3067  O   GLY A 199      -0.015  -9.609 -14.895  1.00  0.930          O  
ATOM   3068  H   GLY A 199       2.517 -10.126 -11.374  1.00  0.760          H  
ATOM   3069 1HA  GLY A 199       2.204  -8.703 -13.816  1.00  0.770          H  
ATOM   3070 2HA  GLY A 199       2.378 -10.426 -13.680  1.00  0.770          H  
ATOM   3071  N   ALA A 200      -0.542 -10.096 -12.772  1.00  0.470          N  
ATOM   3072  CA  ALA A 200      -1.960 -10.263 -13.054  1.00  0.610          C  
ATOM   3073  C   ALA A 200      -2.784  -9.014 -12.693  1.00  0.690          C  
ATOM   3074  O   ALA A 200      -3.686  -8.616 -13.446  1.00  0.880          O  
ATOM   3075  CB  ALA A 200      -2.493 -11.457 -12.274  1.00  0.800          C  
ATOM   3076  H   ALA A 200      -0.220 -10.198 -11.811  1.00  0.560          H  
ATOM   3077  HA  ALA A 200      -2.076 -10.449 -14.124  1.00  0.730          H  
ATOM   3078 1HB  ALA A 200      -3.548 -11.597 -12.509  1.00  0.960          H  
ATOM   3079 2HB  ALA A 200      -1.936 -12.347 -12.548  1.00  0.960          H  
ATOM   3080 3HB  ALA A 200      -2.380 -11.268 -11.208  1.00  0.960          H  
ATOM   3081  N   THR A 201      -2.486  -8.416 -11.523  1.00  0.640          N  
ATOM   3082  CA  THR A 201      -3.303  -7.312 -10.984  1.00  0.830          C  
ATOM   3083  C   THR A 201      -2.649  -5.954 -10.762  1.00  0.780          C  
ATOM   3084  O   THR A 201      -3.356  -4.968 -10.511  1.00  1.000          O  
ATOM   3085  CB  THR A 201      -3.786  -7.660  -9.582  1.00  1.090          C  
ATOM   3086  OG1 THR A 201      -2.643  -7.786  -8.720  1.00  1.090          O  
ATOM   3087  CG2 THR A 201      -4.522  -8.915  -9.573  1.00  1.090          C  
ATOM   3088  H   THR A 201      -1.722  -8.799 -10.958  1.00  0.770          H  
ATOM   3089  HA  THR A 201      -4.154  -7.172 -11.650  1.00  1.000          H  
ATOM   3090  HB  THR A 201      -4.425  -6.868  -9.214  1.00  1.300          H  
ATOM   3091  HG1 THR A 201      -2.962  -7.814  -7.792  1.00  1.300          H  
ATOM   3092 1HG2 THR A 201      -4.827  -9.085  -8.558  1.00  1.300          H  
ATOM   3093 2HG2 THR A 201      -5.367  -8.826 -10.204  1.00  1.300          H  
ATOM   3094 3HG2 THR A 201      -3.896  -9.729  -9.916  1.00  1.300          H  
ATOM   3095  N   GLY A 202      -1.318  -5.910 -10.744  1.00  0.590          N  
ATOM   3096  CA  GLY A 202      -0.555  -4.728 -10.383  1.00  0.620          C  
ATOM   3097  C   GLY A 202      -0.182  -4.681  -8.873  1.00  0.590          C  
ATOM   3098  O   GLY A 202       0.634  -3.849  -8.474  1.00  1.260          O  
ATOM   3099  H   GLY A 202      -0.778  -6.722 -11.034  1.00  0.710          H  
ATOM   3100 1HA  GLY A 202       0.359  -4.725 -10.975  1.00  0.740          H  
ATOM   3101 2HA  GLY A 202      -1.106  -3.841 -10.677  1.00  0.740          H  
ATOM   3102  N   SER A 203      -0.765  -5.577  -8.050  1.00  0.590          N  
ATOM   3103  CA  SER A 203      -0.506  -5.682  -6.593  1.00  0.440          C  
ATOM   3104  C   SER A 203      -0.568  -4.388  -5.778  1.00  0.430          C  
ATOM   3105  O   SER A 203       0.438  -3.964  -5.200  1.00  0.490          O  
ATOM   3106  CB  SER A 203       0.774  -6.437  -6.291  1.00  0.680          C  
ATOM   3107  OG  SER A 203       0.660  -7.774  -6.726  1.00  0.680          O  
ATOM   3108  H   SER A 203      -1.428  -6.240  -8.448  1.00  0.710          H  
ATOM   3109  HA  SER A 203      -1.289  -6.317  -6.193  1.00  0.530          H  
ATOM   3110 1HB  SER A 203       1.615  -5.955  -6.788  1.00  0.810          H  
ATOM   3111 2HB  SER A 203       0.967  -6.416  -5.219  1.00  0.810          H  
ATOM   3112  HG  SER A 203       1.370  -8.279  -6.308  1.00  0.810          H  
ATOM   3113  N   ALA A 204      -1.730  -3.730  -5.747  1.00  0.380          N  
ATOM   3114  CA  ALA A 204      -1.864  -2.467  -5.024  1.00  0.420          C  
ATOM   3115  C   ALA A 204      -1.583  -2.606  -3.548  1.00  0.390          C  
ATOM   3116  O   ALA A 204      -0.867  -1.791  -2.975  1.00  0.500          O  
ATOM   3117  CB  ALA A 204      -3.258  -1.941  -5.142  1.00  0.570          C  
ATOM   3118  H   ALA A 204      -2.540  -4.154  -6.204  1.00  0.460          H  
ATOM   3119  HA  ALA A 204      -1.171  -1.756  -5.458  1.00  0.500          H  
ATOM   3120 1HB  ALA A 204      -3.347  -0.988  -4.628  1.00  0.690          H  
ATOM   3121 2HB  ALA A 204      -3.464  -1.825  -6.159  1.00  0.690          H  
ATOM   3122 3HB  ALA A 204      -3.959  -2.653  -4.706  1.00  0.690          H  
ATOM   3123  N   ILE A 205      -2.127  -3.676  -2.957  1.00  0.310          N  
ATOM   3124  CA  ILE A 205      -2.057  -4.107  -1.544  1.00  0.350          C  
ATOM   3125  C   ILE A 205      -2.361  -3.055  -0.454  1.00  0.400          C  
ATOM   3126  O   ILE A 205      -3.070  -3.356   0.505  1.00  0.410          O  
ATOM   3127  CB  ILE A 205      -0.687  -4.728  -1.285  1.00  0.470          C  
ATOM   3128  CG1 ILE A 205      -0.461  -5.889  -2.318  1.00  0.470          C  
ATOM   3129  CG2 ILE A 205      -0.589  -5.224   0.180  1.00  0.470          C  
ATOM   3130  CD1 ILE A 205      -1.491  -7.067  -2.326  1.00  0.470          C  
ATOM   3131  H   ILE A 205      -2.676  -4.263  -3.573  1.00  0.370          H  
ATOM   3132  HA  ILE A 205      -2.804  -4.881  -1.410  1.00  0.420          H  
ATOM   3133  HB  ILE A 205       0.088  -3.986  -1.462  1.00  0.570          H  
ATOM   3134 1HG1 ILE A 205      -0.458  -5.458  -3.289  1.00  0.570          H  
ATOM   3135 2HG1 ILE A 205       0.522  -6.275  -2.147  1.00  0.570          H  
ATOM   3136 1HG2 ILE A 205       0.382  -5.653   0.346  1.00  0.570          H  
ATOM   3137 2HG2 ILE A 205      -0.722  -4.396   0.872  1.00  0.570          H  
ATOM   3138 3HG2 ILE A 205      -1.353  -5.971   0.376  1.00  0.570          H  
ATOM   3139 1HD1 ILE A 205      -1.195  -7.779  -3.095  1.00  0.570          H  
ATOM   3140 2HD1 ILE A 205      -1.515  -7.569  -1.364  1.00  0.570          H  
ATOM   3141 3HD1 ILE A 205      -2.489  -6.712  -2.556  1.00  0.570          H  
ATOM   3142  N   ASN A 206      -1.733  -1.888  -0.533  1.00  0.590          N  
ATOM   3143  CA  ASN A 206      -1.915  -0.781   0.378  1.00  0.830          C  
ATOM   3144  C   ASN A 206      -2.739   0.335  -0.322  1.00  0.620          C  
ATOM   3145  O   ASN A 206      -2.145   1.152  -1.034  1.00  0.530          O  
ATOM   3146  CB  ASN A 206      -0.551  -0.266   0.809  1.00  1.070          C  
ATOM   3147  CG  ASN A 206       0.283  -1.340   1.520  1.00  1.070          C  
ATOM   3148  OD1 ASN A 206      -0.241  -2.163   2.278  1.00  1.070          O  
ATOM   3149  ND2 ASN A 206       1.575  -1.334   1.273  1.00  1.070          N  
ATOM   3150  H   ASN A 206      -1.121  -1.760  -1.321  1.00  0.710          H  
ATOM   3151  HA  ASN A 206      -2.425  -1.139   1.264  1.00  1.000          H  
ATOM   3152 1HB  ASN A 206      -0.000   0.072  -0.069  1.00  1.280          H  
ATOM   3153 2HB  ASN A 206      -0.668   0.594   1.472  1.00  1.280          H  
ATOM   3154 1HD2 ASN A 206       2.174  -2.009   1.713  1.00  1.280          H  
ATOM   3155 2HD2 ASN A 206       1.964  -0.655   0.653  1.00  1.280          H  
ATOM   3156  N   PRO A 207      -4.076   0.426  -0.111  1.00  0.650          N  
ATOM   3157  CA  PRO A 207      -5.010   1.370  -0.725  1.00  0.630          C  
ATOM   3158  C   PRO A 207      -4.565   2.818  -0.696  1.00  0.480          C  
ATOM   3159  O   PRO A 207      -4.863   3.568  -1.622  1.00  0.550          O  
ATOM   3160  CB  PRO A 207      -6.253   1.173   0.125  1.00  0.950          C  
ATOM   3161  CG  PRO A 207      -6.179  -0.234   0.519  1.00  0.950          C  
ATOM   3162  CD  PRO A 207      -4.733  -0.542   0.745  1.00  0.950          C  
ATOM   3163  HA  PRO A 207      -5.201   1.047  -1.763  1.00  0.760          H  
ATOM   3164 1HB  PRO A 207      -6.287   1.879   0.936  1.00  1.130          H  
ATOM   3165 2HB  PRO A 207      -7.125   1.353  -0.461  1.00  1.130          H  
ATOM   3166 1HG  PRO A 207      -6.778  -0.450   1.394  1.00  1.130          H  
ATOM   3167 2HG  PRO A 207      -6.617  -0.787  -0.317  1.00  1.130          H  
ATOM   3168 1HD  PRO A 207      -4.445  -0.456   1.787  1.00  1.130          H  
ATOM   3169 2HD  PRO A 207      -4.565  -1.532   0.364  1.00  1.130          H  
ATOM   3170  N   ALA A 208      -3.862   3.236   0.366  1.00  0.410          N  
ATOM   3171  CA  ALA A 208      -3.375   4.604   0.428  1.00  0.390          C  
ATOM   3172  C   ALA A 208      -2.494   4.854  -0.761  1.00  0.380          C  
ATOM   3173  O   ALA A 208      -2.544   5.902  -1.407  1.00  0.440          O  
ATOM   3174  CB  ALA A 208      -2.620   4.858   1.707  1.00  0.550          C  
ATOM   3175  H   ALA A 208      -3.661   2.623   1.136  1.00  0.490          H  
ATOM   3176  HA  ALA A 208      -4.208   5.280   0.366  1.00  0.470          H  
ATOM   3177 1HB  ALA A 208      -2.268   5.868   1.705  1.00  0.660          H  
ATOM   3178 2HB  ALA A 208      -3.291   4.704   2.541  1.00  0.660          H  
ATOM   3179 3HB  ALA A 208      -1.771   4.184   1.781  1.00  0.660          H  
ATOM   3180  N   ARG A 209      -1.651   3.881  -1.084  1.00  0.380          N  
ATOM   3181  CA  ARG A 209      -0.730   4.099  -2.157  1.00  0.390          C  
ATOM   3182  C   ARG A 209      -1.419   4.284  -3.445  1.00  0.350          C  
ATOM   3183  O   ARG A 209      -1.119   5.224  -4.195  1.00  0.370          O  
ATOM   3184  CB  ARG A 209       0.240   2.948  -2.333  1.00  0.540          C  
ATOM   3185  CG  ARG A 209       1.104   3.145  -3.542  1.00  0.540          C  
ATOM   3186  CD  ARG A 209       2.186   2.221  -3.651  1.00  0.540          C  
ATOM   3187  NE  ARG A 209       1.861   0.816  -3.902  1.00  0.540          N  
ATOM   3188  CZ  ARG A 209       1.589   0.269  -5.116  1.00  0.540          C  
ATOM   3189  NH1 ARG A 209       1.545   1.000  -6.219  1.00  0.540          N  
ATOM   3190  NH2 ARG A 209       1.382  -1.030  -5.198  1.00  0.540          N  
ATOM   3191  H   ARG A 209      -1.684   2.977  -0.623  1.00  0.460          H  
ATOM   3192  HA  ARG A 209      -0.171   4.996  -1.948  1.00  0.470          H  
ATOM   3193 1HB  ARG A 209       0.870   2.846  -1.454  1.00  0.650          H  
ATOM   3194 2HB  ARG A 209      -0.300   2.017  -2.467  1.00  0.650          H  
ATOM   3195 1HG  ARG A 209       0.499   2.994  -4.433  1.00  0.650          H  
ATOM   3196 2HG  ARG A 209       1.501   4.159  -3.560  1.00  0.650          H  
ATOM   3197 1HD  ARG A 209       2.719   2.584  -4.499  1.00  0.650          H  
ATOM   3198 2HD  ARG A 209       2.810   2.264  -2.766  1.00  0.650          H  
ATOM   3199  HE  ARG A 209       1.881   0.184  -3.107  1.00  0.650          H  
ATOM   3200 1HH1 ARG A 209       1.707   1.999  -6.188  1.00  0.650          H  
ATOM   3201 2HH1 ARG A 209       1.335   0.550  -7.105  1.00  0.650          H  
ATOM   3202 1HH2 ARG A 209       1.444  -1.614  -4.362  1.00  0.650          H  
ATOM   3203 2HH2 ARG A 209       1.184  -1.452  -6.102  1.00  0.650          H  
ATOM   3204  N   ASP A 210      -2.368   3.410  -3.711  1.00  0.320          N  
ATOM   3205  CA  ASP A 210      -2.964   3.494  -5.012  1.00  0.320          C  
ATOM   3206  C   ASP A 210      -3.862   4.721  -5.112  1.00  0.330          C  
ATOM   3207  O   ASP A 210      -3.795   5.461  -6.095  1.00  0.370          O  
ATOM   3208  CB  ASP A 210      -3.727   2.220  -5.341  1.00  0.450          C  
ATOM   3209  CG  ASP A 210      -3.942   2.090  -6.814  1.00  0.450          C  
ATOM   3210  OD1 ASP A 210      -2.943   1.907  -7.500  1.00  0.450          O  
ATOM   3211  OD2 ASP A 210      -5.049   2.173  -7.273  1.00  0.450          O  
ATOM   3212  H   ASP A 210      -2.582   2.673  -3.026  1.00  0.380          H  
ATOM   3213  HA  ASP A 210      -2.166   3.602  -5.748  1.00  0.380          H  
ATOM   3214 1HB  ASP A 210      -3.164   1.361  -4.982  1.00  0.540          H  
ATOM   3215 2HB  ASP A 210      -4.693   2.222  -4.831  1.00  0.540          H  
ATOM   3216  N   LEU A 211      -4.669   4.994  -4.087  1.00  0.330          N  
ATOM   3217  CA  LEU A 211      -5.557   6.126  -4.229  1.00  0.380          C  
ATOM   3218  C   LEU A 211      -4.799   7.442  -4.173  1.00  0.350          C  
ATOM   3219  O   LEU A 211      -5.134   8.354  -4.923  1.00  0.380          O  
ATOM   3220  CB  LEU A 211      -6.679   6.119  -3.198  1.00  0.510          C  
ATOM   3221  CG  LEU A 211      -7.777   7.265  -3.348  1.00  0.510          C  
ATOM   3222  CD1 LEU A 211      -8.443   7.196  -4.736  1.00  0.510          C  
ATOM   3223  CD2 LEU A 211      -8.851   7.096  -2.280  1.00  0.510          C  
ATOM   3224  H   LEU A 211      -4.693   4.409  -3.250  1.00  0.400          H  
ATOM   3225  HA  LEU A 211      -6.010   6.036  -5.209  1.00  0.460          H  
ATOM   3226 1HB  LEU A 211      -7.170   5.157  -3.214  1.00  0.610          H  
ATOM   3227 2HB  LEU A 211      -6.205   6.239  -2.245  1.00  0.610          H  
ATOM   3228  HG  LEU A 211      -7.309   8.236  -3.245  1.00  0.610          H  
ATOM   3229 1HD1 LEU A 211      -9.192   7.987  -4.811  1.00  0.610          H  
ATOM   3230 2HD1 LEU A 211      -7.717   7.344  -5.519  1.00  0.610          H  
ATOM   3231 3HD1 LEU A 211      -8.927   6.228  -4.864  1.00  0.610          H  
ATOM   3232 1HD2 LEU A 211      -9.598   7.881  -2.394  1.00  0.610          H  
ATOM   3233 2HD2 LEU A 211      -9.327   6.120  -2.392  1.00  0.610          H  
ATOM   3234 3HD2 LEU A 211      -8.420   7.174  -1.308  1.00  0.610          H  
ATOM   3235  N   GLY A 212      -3.803   7.581  -3.281  1.00  0.340          N  
ATOM   3236  CA  GLY A 212      -3.055   8.828  -3.197  1.00  0.360          C  
ATOM   3237  C   GLY A 212      -2.381   9.130  -4.528  1.00  0.310          C  
ATOM   3238  O   GLY A 212      -2.374  10.284  -4.977  1.00  0.330          O  
ATOM   3239  H   GLY A 212      -3.539   6.830  -2.643  1.00  0.410          H  
ATOM   3240 1HA  GLY A 212      -3.718   9.642  -2.919  1.00  0.430          H  
ATOM   3241 2HA  GLY A 212      -2.310   8.747  -2.417  1.00  0.430          H  
ATOM   3242  N   THR A 213      -1.870   8.081  -5.195  1.00  0.290          N  
ATOM   3243  CA  THR A 213      -1.244   8.228  -6.495  1.00  0.310          C  
ATOM   3244  C   THR A 213      -2.277   8.753  -7.491  1.00  0.340          C  
ATOM   3245  O   THR A 213      -2.007   9.700  -8.245  1.00  0.340          O  
ATOM   3246  CB  THR A 213      -0.681   6.877  -6.995  1.00  0.430          C  
ATOM   3247  OG1 THR A 213       0.332   6.385  -6.080  1.00  0.430          O  
ATOM   3248  CG2 THR A 213      -0.080   7.052  -8.341  1.00  0.430          C  
ATOM   3249  H   THR A 213      -1.852   7.156  -4.762  1.00  0.350          H  
ATOM   3250  HA  THR A 213      -0.439   8.948  -6.419  1.00  0.370          H  
ATOM   3251  HB  THR A 213      -1.487   6.147  -7.057  1.00  0.510          H  
ATOM   3252  HG1 THR A 213      -0.107   6.085  -5.262  1.00  0.510          H  
ATOM   3253 1HG2 THR A 213       0.285   6.109  -8.660  1.00  0.510          H  
ATOM   3254 2HG2 THR A 213      -0.818   7.407  -9.030  1.00  0.510          H  
ATOM   3255 3HG2 THR A 213       0.724   7.751  -8.292  1.00  0.510          H  
ATOM   3256  N   ARG A 214      -3.472   8.140  -7.486  1.00  0.370          N  
ATOM   3257  CA  ARG A 214      -4.551   8.541  -8.383  1.00  0.410          C  
ATOM   3258  C   ARG A 214      -4.981   9.968  -8.138  1.00  0.430          C  
ATOM   3259  O   ARG A 214      -5.138  10.729  -9.088  1.00  0.510          O  
ATOM   3260  CB  ARG A 214      -5.752   7.648  -8.218  1.00  0.560          C  
ATOM   3261  CG  ARG A 214      -5.514   6.302  -8.708  1.00  0.560          C  
ATOM   3262  CD  ARG A 214      -6.652   5.412  -8.595  1.00  0.560          C  
ATOM   3263  NE  ARG A 214      -6.201   4.083  -8.824  1.00  0.560          N  
ATOM   3264  CZ  ARG A 214      -5.915   3.536  -9.993  1.00  0.560          C  
ATOM   3265  NH1 ARG A 214      -6.051   4.208 -11.101  1.00  0.560          N  
ATOM   3266  NH2 ARG A 214      -5.467   2.301  -9.961  1.00  0.560          N  
ATOM   3267  H   ARG A 214      -3.612   7.335  -6.865  1.00  0.440          H  
ATOM   3268  HA  ARG A 214      -4.200   8.447  -9.410  1.00  0.490          H  
ATOM   3269 1HB  ARG A 214      -6.033   7.594  -7.182  1.00  0.670          H  
ATOM   3270 2HB  ARG A 214      -6.587   8.060  -8.774  1.00  0.670          H  
ATOM   3271 1HG  ARG A 214      -5.292   6.409  -9.761  1.00  0.670          H  
ATOM   3272 2HG  ARG A 214      -4.671   5.852  -8.227  1.00  0.670          H  
ATOM   3273 1HD  ARG A 214      -7.073   5.465  -7.591  1.00  0.670          H  
ATOM   3274 2HD  ARG A 214      -7.413   5.665  -9.333  1.00  0.670          H  
ATOM   3275  HE  ARG A 214      -6.038   3.485  -8.011  1.00  0.670          H  
ATOM   3276 1HH1 ARG A 214      -6.420   5.184 -11.094  1.00  0.670          H  
ATOM   3277 2HH1 ARG A 214      -5.817   3.779 -11.976  1.00  0.670          H  
ATOM   3278 1HH2 ARG A 214      -5.364   1.883  -9.029  1.00  0.670          H  
ATOM   3279 2HH2 ARG A 214      -5.170   1.769 -10.789  1.00  0.670          H  
ATOM   3280  N   ILE A 215      -5.056  10.388  -6.878  1.00  0.400          N  
ATOM   3281  CA  ILE A 215      -5.455  11.752  -6.584  1.00  0.430          C  
ATOM   3282  C   ILE A 215      -4.501  12.698  -7.265  1.00  0.410          C  
ATOM   3283  O   ILE A 215      -4.931  13.642  -7.926  1.00  0.480          O  
ATOM   3284  CB  ILE A 215      -5.517  12.022  -5.068  1.00  0.590          C  
ATOM   3285  CG1 ILE A 215      -6.700  11.216  -4.453  1.00  0.590          C  
ATOM   3286  CG2 ILE A 215      -5.634  13.552  -4.793  1.00  0.590          C  
ATOM   3287  CD1 ILE A 215      -6.685  11.111  -2.936  1.00  0.590          C  
ATOM   3288  H   ILE A 215      -4.907   9.714  -6.121  1.00  0.480          H  
ATOM   3289  HA  ILE A 215      -6.454  11.915  -7.000  1.00  0.520          H  
ATOM   3290  HB  ILE A 215      -4.602  11.645  -4.604  1.00  0.710          H  
ATOM   3291 1HG1 ILE A 215      -7.630  11.702  -4.748  1.00  0.710          H  
ATOM   3292 2HG1 ILE A 215      -6.699  10.215  -4.868  1.00  0.710          H  
ATOM   3293 1HG2 ILE A 215      -5.661  13.739  -3.727  1.00  0.710          H  
ATOM   3294 2HG2 ILE A 215      -4.778  14.079  -5.210  1.00  0.710          H  
ATOM   3295 3HG2 ILE A 215      -6.547  13.935  -5.252  1.00  0.710          H  
ATOM   3296 1HD1 ILE A 215      -7.553  10.542  -2.605  1.00  0.710          H  
ATOM   3297 2HD1 ILE A 215      -5.783  10.603  -2.617  1.00  0.710          H  
ATOM   3298 3HD1 ILE A 215      -6.718  12.097  -2.488  1.00  0.710          H  
ATOM   3299  N   VAL A 216      -3.205  12.443  -7.136  1.00  0.340          N  
ATOM   3300  CA  VAL A 216      -2.282  13.332  -7.794  1.00  0.350          C  
ATOM   3301  C   VAL A 216      -2.490  13.314  -9.306  1.00  0.410          C  
ATOM   3302  O   VAL A 216      -2.506  14.372  -9.912  1.00  0.440          O  
ATOM   3303  CB  VAL A 216      -0.839  12.991  -7.426  1.00  0.490          C  
ATOM   3304  CG1 VAL A 216       0.149  13.801  -8.261  1.00  0.490          C  
ATOM   3305  CG2 VAL A 216      -0.661  13.290  -5.988  1.00  0.490          C  
ATOM   3306  H   VAL A 216      -2.893  11.657  -6.550  1.00  0.410          H  
ATOM   3307  HA  VAL A 216      -2.477  14.341  -7.438  1.00  0.420          H  
ATOM   3308  HB  VAL A 216      -0.653  11.935  -7.614  1.00  0.580          H  
ATOM   3309 1HG1 VAL A 216       1.162  13.544  -7.965  1.00  0.580          H  
ATOM   3310 2HG1 VAL A 216       0.013  13.576  -9.313  1.00  0.580          H  
ATOM   3311 3HG1 VAL A 216      -0.017  14.866  -8.092  1.00  0.580          H  
ATOM   3312 1HG2 VAL A 216       0.339  13.060  -5.714  1.00  0.580          H  
ATOM   3313 2HG2 VAL A 216      -0.851  14.346  -5.803  1.00  0.580          H  
ATOM   3314 3HG2 VAL A 216      -1.346  12.691  -5.400  1.00  0.580          H  
ATOM   3315  N   PHE A 217      -2.654  12.144  -9.931  1.00  0.450          N  
ATOM   3316  CA  PHE A 217      -2.874  12.121 -11.384  1.00  0.520          C  
ATOM   3317  C   PHE A 217      -4.144  12.839 -11.832  1.00  0.580          C  
ATOM   3318  O   PHE A 217      -4.140  13.521 -12.864  1.00  0.720          O  
ATOM   3319  CB  PHE A 217      -2.940  10.700 -11.917  1.00  0.700          C  
ATOM   3320  CG  PHE A 217      -1.645  10.038 -12.100  1.00  0.700          C  
ATOM   3321  CD1 PHE A 217      -1.459   8.812 -11.590  1.00  0.700          C  
ATOM   3322  CD2 PHE A 217      -0.606  10.631 -12.807  1.00  0.700          C  
ATOM   3323  CE1 PHE A 217      -0.292   8.152 -11.770  1.00  0.700          C  
ATOM   3324  CE2 PHE A 217       0.568   9.973 -12.973  1.00  0.700          C  
ATOM   3325  CZ  PHE A 217       0.717   8.730 -12.461  1.00  0.700          C  
ATOM   3326  H   PHE A 217      -2.597  11.270  -9.394  1.00  0.540          H  
ATOM   3327  HA  PHE A 217      -2.037  12.638 -11.843  1.00  0.620          H  
ATOM   3328 1HB  PHE A 217      -3.528  10.098 -11.218  1.00  0.840          H  
ATOM   3329 2HB  PHE A 217      -3.466  10.676 -12.842  1.00  0.840          H  
ATOM   3330  HD1 PHE A 217      -2.274   8.352 -11.040  1.00  0.840          H  
ATOM   3331  HD2 PHE A 217      -0.727  11.624 -13.239  1.00  0.840          H  
ATOM   3332  HE1 PHE A 217      -0.175   7.152 -11.368  1.00  0.840          H  
ATOM   3333  HE2 PHE A 217       1.382  10.435 -13.524  1.00  0.840          H  
ATOM   3334  HZ  PHE A 217       1.632   8.197 -12.612  1.00  0.840          H  
ATOM   3335  N   GLN A 218      -5.215  12.678 -11.061  1.00  0.630          N  
ATOM   3336  CA  GLN A 218      -6.511  13.273 -11.329  1.00  0.820          C  
ATOM   3337  C   GLN A 218      -6.446  14.812 -11.243  1.00  0.800          C  
ATOM   3338  O   GLN A 218      -7.229  15.508 -11.892  1.00  0.940          O  
ATOM   3339  CB  GLN A 218      -7.560  12.651 -10.391  1.00  1.070          C  
ATOM   3340  CG  GLN A 218      -7.864  11.138 -10.744  1.00  1.070          C  
ATOM   3341  CD  GLN A 218      -8.788  10.416  -9.761  1.00  1.070          C  
ATOM   3342  OE1 GLN A 218      -9.361  11.074  -8.885  1.00  1.070          O  
ATOM   3343  NE2 GLN A 218      -8.945   9.074  -9.874  1.00  1.070          N  
ATOM   3344  H   GLN A 218      -5.124  12.069 -10.251  1.00  0.760          H  
ATOM   3345  HA  GLN A 218      -6.792  13.000 -12.339  1.00  0.980          H  
ATOM   3346 1HB  GLN A 218      -7.196  12.696  -9.362  1.00  1.290          H  
ATOM   3347 2HB  GLN A 218      -8.488  13.217 -10.444  1.00  1.290          H  
ATOM   3348 1HG  GLN A 218      -8.360  11.139 -11.709  1.00  1.290          H  
ATOM   3349 2HG  GLN A 218      -6.931  10.582 -10.817  1.00  1.290          H  
ATOM   3350 1HE2 GLN A 218      -9.546   8.596  -9.241  1.00  1.290          H  
ATOM   3351 2HE2 GLN A 218      -8.458   8.514 -10.598  1.00  1.290          H  
ATOM   3352  N   LEU A 219      -5.507  15.345 -10.450  1.00  0.730          N  
ATOM   3353  CA  LEU A 219      -5.292  16.786 -10.317  1.00  0.850          C  
ATOM   3354  C   LEU A 219      -4.343  17.372 -11.387  1.00  0.960          C  
ATOM   3355  O   LEU A 219      -4.108  18.586 -11.405  1.00  1.360          O  
ATOM   3356  CB  LEU A 219      -4.690  17.083  -8.931  1.00  1.140          C  
ATOM   3357  CG  LEU A 219      -5.567  16.774  -7.675  1.00  1.140          C  
ATOM   3358  CD1 LEU A 219      -4.706  16.943  -6.421  1.00  1.140          C  
ATOM   3359  CD2 LEU A 219      -6.766  17.717  -7.615  1.00  1.140          C  
ATOM   3360  H   LEU A 219      -4.940  14.727  -9.855  1.00  0.880          H  
ATOM   3361  HA  LEU A 219      -6.251  17.281 -10.424  1.00  1.020          H  
ATOM   3362 1HB  LEU A 219      -3.778  16.484  -8.839  1.00  1.370          H  
ATOM   3363 2HB  LEU A 219      -4.408  18.133  -8.895  1.00  1.370          H  
ATOM   3364  HG  LEU A 219      -5.925  15.762  -7.719  1.00  1.370          H  
ATOM   3365 1HD1 LEU A 219      -5.302  16.720  -5.537  1.00  1.370          H  
ATOM   3366 2HD1 LEU A 219      -3.862  16.254  -6.470  1.00  1.370          H  
ATOM   3367 3HD1 LEU A 219      -4.338  17.965  -6.364  1.00  1.370          H  
ATOM   3368 1HD2 LEU A 219      -7.357  17.486  -6.729  1.00  1.370          H  
ATOM   3369 2HD2 LEU A 219      -6.419  18.749  -7.562  1.00  1.370          H  
ATOM   3370 3HD2 LEU A 219      -7.388  17.591  -8.496  1.00  1.370          H  
ATOM   3371  N   THR A 220      -3.788  16.520 -12.257  1.00  0.730          N  
ATOM   3372  CA  THR A 220      -2.834  16.899 -13.299  1.00  1.050          C  
ATOM   3373  C   THR A 220      -3.454  16.333 -14.613  1.00  0.850          C  
ATOM   3374  O   THR A 220      -4.559  15.797 -14.533  1.00  1.250          O  
ATOM   3375  CB  THR A 220      -1.393  16.390 -12.923  1.00  1.340          C  
ATOM   3376  OG1 THR A 220      -1.314  14.957 -12.994  1.00  1.340          O  
ATOM   3377  CG2 THR A 220      -1.066  16.823 -11.498  1.00  1.340          C  
ATOM   3378  H   THR A 220      -4.028  15.526 -12.214  1.00  0.880          H  
ATOM   3379  HA  THR A 220      -2.797  17.985 -13.374  1.00  1.260          H  
ATOM   3380  HB  THR A 220      -0.633  16.838 -13.513  1.00  1.610          H  
ATOM   3381  HG1 THR A 220      -0.394  14.690 -13.011  1.00  1.610          H  
ATOM   3382 1HG2 THR A 220      -0.069  16.478 -11.235  1.00  1.610          H  
ATOM   3383 2HG2 THR A 220      -1.105  17.909 -11.437  1.00  1.610          H  
ATOM   3384 3HG2 THR A 220      -1.770  16.412 -10.807  1.00  1.610          H  
ATOM   3385  N   PRO A 221      -2.826  16.429 -15.825  1.00  1.130          N  
ATOM   3386  CA  PRO A 221      -3.372  16.039 -17.137  1.00  1.500          C  
ATOM   3387  C   PRO A 221      -4.082  14.686 -17.273  1.00  1.510          C  
ATOM   3388  O   PRO A 221      -4.949  14.562 -18.136  1.00  1.940          O  
ATOM   3389  CB  PRO A 221      -2.130  16.088 -18.030  1.00  2.250          C  
ATOM   3390  CG  PRO A 221      -1.269  17.150 -17.406  1.00  2.250          C  
ATOM   3391  CD  PRO A 221      -1.453  16.974 -15.932  1.00  2.250          C  
ATOM   3392  HA  PRO A 221      -4.065  16.831 -17.453  1.00  1.800          H  
ATOM   3393 1HB  PRO A 221      -1.646  15.100 -18.057  1.00  2.700          H  
ATOM   3394 2HB  PRO A 221      -2.424  16.329 -19.063  1.00  2.700          H  
ATOM   3395 1HG  PRO A 221      -0.221  17.013 -17.720  1.00  2.700          H  
ATOM   3396 2HG  PRO A 221      -1.575  18.147 -17.760  1.00  2.700          H  
ATOM   3397 1HD  PRO A 221      -0.715  16.231 -15.605  1.00  2.700          H  
ATOM   3398 2HD  PRO A 221      -1.359  17.946 -15.422  1.00  2.700          H  
ATOM   3399  N   ILE A 222      -3.748  13.669 -16.482  1.00  1.250          N  
ATOM   3400  CA  ILE A 222      -4.461  12.408 -16.658  1.00  1.480          C  
ATOM   3401  C   ILE A 222      -5.956  12.690 -16.419  1.00  1.510          C  
ATOM   3402  O   ILE A 222      -6.828  12.143 -17.105  1.00  1.460          O  
ATOM   3403  CB  ILE A 222      -4.007  11.319 -15.669  1.00  1.980          C  
ATOM   3404  CG1 ILE A 222      -2.475  10.920 -15.842  1.00  1.980          C  
ATOM   3405  CG2 ILE A 222      -4.902  10.082 -15.824  1.00  1.980          C  
ATOM   3406  CD1 ILE A 222      -2.032  10.372 -17.185  1.00  1.980          C  
ATOM   3407  H   ILE A 222      -3.034  13.752 -15.773  1.00  1.500          H  
ATOM   3408  HA  ILE A 222      -4.339  12.060 -17.679  1.00  1.780          H  
ATOM   3409  HB  ILE A 222      -4.119  11.705 -14.673  1.00  2.380          H  
ATOM   3410 1HG1 ILE A 222      -1.871  11.795 -15.621  1.00  2.380          H  
ATOM   3411 2HG1 ILE A 222      -2.254  10.147 -15.106  1.00  2.380          H  
ATOM   3412 1HG2 ILE A 222      -4.606   9.347 -15.108  1.00  2.380          H  
ATOM   3413 2HG2 ILE A 222      -5.938  10.341 -15.650  1.00  2.380          H  
ATOM   3414 3HG2 ILE A 222      -4.812   9.668 -16.824  1.00  2.380          H  
ATOM   3415 1HD1 ILE A 222      -0.969  10.133 -17.138  1.00  2.380          H  
ATOM   3416 2HD1 ILE A 222      -2.582   9.471 -17.435  1.00  2.380          H  
ATOM   3417 3HD1 ILE A 222      -2.196  11.120 -17.950  1.00  2.380          H  
ATOM   3418  N   LYS A 223      -6.243  13.491 -15.392  1.00  2.000          N  
ATOM   3419  CA  LYS A 223      -7.589  13.899 -15.031  1.00  2.240          C  
ATOM   3420  C   LYS A 223      -8.613  12.770 -14.970  1.00  2.380          C  
ATOM   3421  O   LYS A 223      -8.487  11.818 -14.196  1.00  2.910          O  
ATOM   3422  CB  LYS A 223      -8.081  15.017 -15.966  1.00  3.040          C  
ATOM   3423  CG  LYS A 223      -7.251  16.285 -15.892  1.00  3.040          C  
ATOM   3424  CD  LYS A 223      -7.832  17.421 -16.709  1.00  3.040          C  
ATOM   3425  CE  LYS A 223      -6.954  18.662 -16.605  1.00  3.040          C  
ATOM   3426  NZ  LYS A 223      -7.494  19.800 -17.405  1.00  3.040          N  
ATOM   3427  H   LYS A 223      -5.470  13.898 -14.843  1.00  2.400          H  
ATOM   3428  HA  LYS A 223      -7.536  14.340 -14.042  1.00  2.690          H  
ATOM   3429 1HB  LYS A 223      -8.048  14.674 -17.002  1.00  3.650          H  
ATOM   3430 2HB  LYS A 223      -9.108  15.287 -15.718  1.00  3.650          H  
ATOM   3431 1HG  LYS A 223      -7.139  16.589 -14.848  1.00  3.650          H  
ATOM   3432 2HG  LYS A 223      -6.278  16.071 -16.283  1.00  3.650          H  
ATOM   3433 1HD  LYS A 223      -7.900  17.115 -17.754  1.00  3.650          H  
ATOM   3434 2HD  LYS A 223      -8.832  17.655 -16.346  1.00  3.650          H  
ATOM   3435 1HE  LYS A 223      -6.888  18.961 -15.558  1.00  3.650          H  
ATOM   3436 2HE  LYS A 223      -5.953  18.419 -16.964  1.00  3.650          H  
ATOM   3437 1HZ  LYS A 223      -6.884  20.600 -17.308  1.00  3.650          H  
ATOM   3438 2HZ  LYS A 223      -7.548  19.536 -18.379  1.00  3.650          H  
ATOM   3439 3HZ  LYS A 223      -8.417  20.040 -17.071  1.00  3.650          H  
ATOM   3440  N   ASN A 224      -9.616  12.836 -15.844  1.00  2.000          N  
ATOM   3441  CA  ASN A 224     -10.720  11.893 -15.805  1.00  2.160          C  
ATOM   3442  C   ASN A 224     -10.488  10.645 -16.627  1.00  1.540          C  
ATOM   3443  O   ASN A 224     -11.395   9.834 -16.808  1.00  1.870          O  
ATOM   3444  CB  ASN A 224     -11.994  12.588 -16.232  1.00  2.960          C  
ATOM   3445  CG  ASN A 224     -12.434  13.613 -15.219  1.00  2.960          C  
ATOM   3446  OD1 ASN A 224     -12.246  13.447 -14.007  1.00  2.960          O  
ATOM   3447  ND2 ASN A 224     -13.015  14.682 -15.694  1.00  2.960          N  
ATOM   3448  H   ASN A 224      -9.641  13.580 -16.521  1.00  2.400          H  
ATOM   3449  HA  ASN A 224     -10.845  11.565 -14.771  1.00  2.590          H  
ATOM   3450 1HB  ASN A 224     -11.839  13.076 -17.193  1.00  3.550          H  
ATOM   3451 2HB  ASN A 224     -12.789  11.853 -16.357  1.00  3.550          H  
ATOM   3452 1HD2 ASN A 224     -13.327  15.400 -15.070  1.00  3.550          H  
ATOM   3453 2HD2 ASN A 224     -13.153  14.785 -16.679  1.00  3.550          H  
ATOM   3454  N   LYS A 225      -9.262  10.462 -17.105  1.00  1.230          N  
ATOM   3455  CA  LYS A 225      -8.933   9.256 -17.836  1.00  1.430          C  
ATOM   3456  C   LYS A 225      -8.532   8.171 -16.840  1.00  1.680          C  
ATOM   3457  O   LYS A 225      -8.293   7.024 -17.224  1.00  1.800          O  
ATOM   3458  CB  LYS A 225      -7.808   9.521 -18.831  1.00  1.920          C  
ATOM   3459  CG  LYS A 225      -8.203  10.490 -19.932  1.00  1.920          C  
ATOM   3460  CD  LYS A 225      -7.062  10.760 -20.894  1.00  1.920          C  
ATOM   3461  CE  LYS A 225      -7.498  11.731 -21.991  1.00  1.920          C  
ATOM   3462  NZ  LYS A 225      -6.391  12.055 -22.928  1.00  1.920          N  
ATOM   3463  H   LYS A 225      -8.531  11.172 -16.970  1.00  1.480          H  
ATOM   3464  HA  LYS A 225      -9.815   8.915 -18.377  1.00  1.720          H  
ATOM   3465 1HB  LYS A 225      -6.946   9.927 -18.306  1.00  2.310          H  
ATOM   3466 2HB  LYS A 225      -7.503   8.585 -19.293  1.00  2.310          H  
ATOM   3467 1HG  LYS A 225      -9.051  10.084 -20.480  1.00  2.310          H  
ATOM   3468 2HG  LYS A 225      -8.506  11.434 -19.474  1.00  2.310          H  
ATOM   3469 1HD  LYS A 225      -6.223  11.198 -20.342  1.00  2.310          H  
ATOM   3470 2HD  LYS A 225      -6.732   9.825 -21.346  1.00  2.310          H  
ATOM   3471 1HE  LYS A 225      -8.318  11.286 -22.555  1.00  2.310          H  
ATOM   3472 2HE  LYS A 225      -7.849  12.655 -21.529  1.00  2.310          H  
ATOM   3473 1HZ  LYS A 225      -6.722  12.698 -23.633  1.00  2.310          H  
ATOM   3474 2HZ  LYS A 225      -5.631  12.482 -22.412  1.00  2.310          H  
ATOM   3475 3HZ  LYS A 225      -6.064  11.208 -23.371  1.00  2.310          H  
ATOM   3476  N   ASP A 226      -8.440   8.553 -15.558  1.00  2.310          N  
ATOM   3477  CA  ASP A 226      -8.067   7.673 -14.462  1.00  2.590          C  
ATOM   3478  C   ASP A 226      -9.318   6.951 -13.861  1.00  2.510          C  
ATOM   3479  O   ASP A 226     -10.172   7.627 -13.285  1.00  3.030          O  
ATOM   3480  CB  ASP A 226      -7.327   8.512 -13.401  1.00  3.510          C  
ATOM   3481  CG  ASP A 226      -6.745   7.747 -12.228  1.00  3.510          C  
ATOM   3482  OD1 ASP A 226      -7.432   6.935 -11.671  1.00  3.510          O  
ATOM   3483  OD2 ASP A 226      -5.627   8.020 -11.855  1.00  3.510          O  
ATOM   3484  H   ASP A 226      -8.635   9.530 -15.316  1.00  2.770          H  
ATOM   3485  HA  ASP A 226      -7.363   6.959 -14.860  1.00  3.110          H  
ATOM   3486 1HB  ASP A 226      -6.534   9.047 -13.859  1.00  4.220          H  
ATOM   3487 2HB  ASP A 226      -8.018   9.256 -13.023  1.00  4.220          H  
ATOM   3488  N   ALA A 227      -9.485   5.609 -14.019  1.00  2.450          N  
ATOM   3489  CA  ALA A 227      -8.600   4.691 -14.739  1.00  2.550          C  
ATOM   3490  C   ALA A 227      -9.250   3.350 -15.021  1.00  2.030          C  
ATOM   3491  O   ALA A 227     -10.145   2.907 -14.289  1.00  2.210          O  
ATOM   3492  CB  ALA A 227      -7.368   4.363 -13.925  1.00  3.530          C  
ATOM   3493  H   ALA A 227     -10.320   5.207 -13.622  1.00  2.940          H  
ATOM   3494  HA  ALA A 227      -8.331   5.147 -15.689  1.00  3.060          H  
ATOM   3495 1HB  ALA A 227      -6.733   3.687 -14.487  1.00  4.240          H  
ATOM   3496 2HB  ALA A 227      -6.802   5.234 -13.662  1.00  4.240          H  
ATOM   3497 3HB  ALA A 227      -7.713   3.883 -13.038  1.00  4.240          H  
ATOM   3498  N   ASN A 228      -8.727   2.683 -16.050  1.00  1.920          N  
ATOM   3499  CA  ASN A 228      -8.908   1.256 -16.297  1.00  1.890          C  
ATOM   3500  C   ASN A 228     -10.331   0.690 -16.242  1.00  1.830          C  
ATOM   3501  O   ASN A 228     -10.558  -0.359 -15.646  1.00  2.180          O  
ATOM   3502  CB  ASN A 228      -7.976   0.514 -15.359  1.00  2.660          C  
ATOM   3503  CG  ASN A 228      -6.544   0.801 -15.641  1.00  2.660          C  
ATOM   3504  OD1 ASN A 228      -6.102   0.833 -16.795  1.00  2.660          O  
ATOM   3505  ND2 ASN A 228      -5.798   1.027 -14.601  1.00  2.660          N  
ATOM   3506  H   ASN A 228      -8.078   3.177 -16.653  1.00  2.300          H  
ATOM   3507  HA  ASN A 228      -8.558   1.068 -17.314  1.00  2.270          H  
ATOM   3508 1HB  ASN A 228      -8.185   0.815 -14.332  1.00  3.190          H  
ATOM   3509 2HB  ASN A 228      -8.121  -0.552 -15.431  1.00  3.190          H  
ATOM   3510 1HD2 ASN A 228      -4.826   1.238 -14.712  1.00  3.190          H  
ATOM   3511 2HD2 ASN A 228      -6.197   0.998 -13.685  1.00  3.190          H  
ATOM   3512  N   TRP A 229     -11.301   1.372 -16.818  1.00  1.910          N  
ATOM   3513  CA  TRP A 229     -12.681   0.862 -16.843  1.00  2.330          C  
ATOM   3514  C   TRP A 229     -13.255   0.582 -15.448  1.00  2.070          C  
ATOM   3515  O   TRP A 229     -14.041  -0.351 -15.281  1.00  2.020          O  
ATOM   3516  CB  TRP A 229     -12.775  -0.464 -17.615  1.00  3.090          C  
ATOM   3517  CG  TRP A 229     -12.192  -0.479 -18.990  1.00  3.090          C  
ATOM   3518  CD1 TRP A 229     -11.701   0.560 -19.728  1.00  3.090          C  
ATOM   3519  CD2 TRP A 229     -12.067  -1.646 -19.815  1.00  3.090          C  
ATOM   3520  NE1 TRP A 229     -11.269   0.111 -20.938  1.00  3.090          N  
ATOM   3521  CE2 TRP A 229     -11.487  -1.239 -21.012  1.00  3.090          C  
ATOM   3522  CE3 TRP A 229     -12.402  -2.988 -19.637  1.00  3.090          C  
ATOM   3523  CZ2 TRP A 229     -11.225  -2.128 -22.035  1.00  3.090          C  
ATOM   3524  CZ3 TRP A 229     -12.146  -3.879 -20.662  1.00  3.090          C  
ATOM   3525  CH2 TRP A 229     -11.572  -3.460 -21.831  1.00  3.090          C  
ATOM   3526  H   TRP A 229     -11.077   2.250 -17.263  1.00  2.290          H  
ATOM   3527  HA  TRP A 229     -13.313   1.606 -17.327  1.00  2.800          H  
ATOM   3528 1HB  TRP A 229     -12.303  -1.262 -17.047  1.00  3.710          H  
ATOM   3529 2HB  TRP A 229     -13.824  -0.736 -17.710  1.00  3.710          H  
ATOM   3530  HD1 TRP A 229     -11.656   1.594 -19.414  1.00  3.710          H  
ATOM   3531  HE1 TRP A 229     -10.862   0.679 -21.667  1.00  3.710          H  
ATOM   3532  HE3 TRP A 229     -12.853  -3.326 -18.706  1.00  3.710          H  
ATOM   3533  HZ2 TRP A 229     -10.770  -1.813 -22.972  1.00  3.710          H  
ATOM   3534  HZ3 TRP A 229     -12.411  -4.923 -20.513  1.00  3.710          H  
ATOM   3535  HH2 TRP A 229     -11.381  -4.187 -22.617  1.00  3.710          H  
ATOM   3536  N   LYS A 230     -12.885   1.402 -14.460  1.00  2.170          N  
ATOM   3537  CA  LYS A 230     -13.313   1.296 -13.059  1.00  2.230          C  
ATOM   3538  C   LYS A 230     -12.655   0.124 -12.337  1.00  1.500          C  
ATOM   3539  O   LYS A 230     -12.994  -0.206 -11.196  1.00  1.640          O  
ATOM   3540  CB  LYS A 230     -14.841   1.210 -12.911  1.00  3.100          C  
ATOM   3541  CG  LYS A 230     -15.653   2.326 -13.595  1.00  3.100          C  
ATOM   3542  CD  LYS A 230     -15.328   3.719 -13.023  1.00  3.100          C  
ATOM   3543  CE  LYS A 230     -16.218   4.798 -13.638  1.00  3.100          C  
ATOM   3544  NZ  LYS A 230     -15.867   6.175 -13.151  1.00  3.100          N  
ATOM   3545  H   LYS A 230     -12.200   2.136 -14.658  1.00  2.600          H  
ATOM   3546  HA  LYS A 230     -12.982   2.194 -12.539  1.00  2.680          H  
ATOM   3547 1HB  LYS A 230     -15.209   0.247 -13.255  1.00  3.720          H  
ATOM   3548 2HB  LYS A 230     -15.074   1.268 -11.858  1.00  3.720          H  
ATOM   3549 1HG  LYS A 230     -15.451   2.321 -14.663  1.00  3.720          H  
ATOM   3550 2HG  LYS A 230     -16.713   2.125 -13.447  1.00  3.720          H  
ATOM   3551 1HD  LYS A 230     -15.453   3.715 -11.943  1.00  3.720          H  
ATOM   3552 2HD  LYS A 230     -14.295   3.972 -13.246  1.00  3.720          H  
ATOM   3553 1HE  LYS A 230     -16.111   4.769 -14.721  1.00  3.720          H  
ATOM   3554 2HE  LYS A 230     -17.256   4.588 -13.380  1.00  3.720          H  
ATOM   3555 1HZ  LYS A 230     -16.483   6.851 -13.584  1.00  3.720          H  
ATOM   3556 2HZ  LYS A 230     -15.976   6.218 -12.147  1.00  3.720          H  
ATOM   3557 3HZ  LYS A 230     -14.910   6.394 -13.393  1.00  3.720          H  
ATOM   3558  N   TYR A 231     -11.591  -0.407 -12.932  1.00  1.030          N  
ATOM   3559  CA  TYR A 231     -10.733  -1.352 -12.254  1.00  0.810          C  
ATOM   3560  C   TYR A 231     -10.128  -0.702 -11.048  1.00  0.710          C  
ATOM   3561  O   TYR A 231      -9.829  -1.390 -10.091  1.00  0.670          O  
ATOM   3562  CB  TYR A 231      -9.616  -1.883 -13.116  1.00  1.220          C  
ATOM   3563  CG  TYR A 231      -8.671  -2.783 -12.353  1.00  1.220          C  
ATOM   3564  CD1 TYR A 231      -9.065  -4.002 -11.917  1.00  1.220          C  
ATOM   3565  CD2 TYR A 231      -7.373  -2.348 -12.097  1.00  1.220          C  
ATOM   3566  CE1 TYR A 231      -8.207  -4.787 -11.251  1.00  1.220          C  
ATOM   3567  CE2 TYR A 231      -6.489  -3.156 -11.432  1.00  1.220          C  
ATOM   3568  CZ  TYR A 231      -6.904  -4.381 -11.006  1.00  1.220          C  
ATOM   3569  OH  TYR A 231      -6.056  -5.234 -10.347  1.00  1.220          O  
ATOM   3570  H   TYR A 231     -11.379  -0.170 -13.902  1.00  1.240          H  
ATOM   3571  HA  TYR A 231     -11.341  -2.190 -11.915  1.00  0.970          H  
ATOM   3572 1HB  TYR A 231     -10.016  -2.422 -13.975  1.00  1.470          H  
ATOM   3573 2HB  TYR A 231      -9.062  -1.066 -13.468  1.00  1.470          H  
ATOM   3574  HD1 TYR A 231     -10.058  -4.341 -12.083  1.00  1.470          H  
ATOM   3575  HD2 TYR A 231      -7.054  -1.364 -12.439  1.00  1.470          H  
ATOM   3576  HE1 TYR A 231      -8.553  -5.730 -10.913  1.00  1.470          H  
ATOM   3577  HE2 TYR A 231      -5.477  -2.821 -11.253  1.00  1.470          H  
ATOM   3578  HH  TYR A 231      -5.116  -4.920 -10.404  1.00  1.470          H  
ATOM   3579  N   SER A 232     -10.004   0.636 -11.063  1.00  0.790          N  
ATOM   3580  CA  SER A 232      -9.396   1.436 -10.001  1.00  0.880          C  
ATOM   3581  C   SER A 232     -10.075   1.221  -8.648  1.00  0.800          C  
ATOM   3582  O   SER A 232      -9.506   1.525  -7.594  1.00  0.980          O  
ATOM   3583  CB  SER A 232      -9.478   2.905 -10.363  1.00  1.200          C  
ATOM   3584  OG  SER A 232     -10.803   3.357 -10.373  1.00  1.200          O  
ATOM   3585  H   SER A 232     -10.312   1.129 -11.894  1.00  0.950          H  
ATOM   3586  HA  SER A 232      -8.347   1.152  -9.914  1.00  1.060          H  
ATOM   3587 1HB  SER A 232      -8.908   3.484  -9.648  1.00  1.440          H  
ATOM   3588 2HB  SER A 232      -9.037   3.060 -11.339  1.00  1.440          H  
ATOM   3589  HG  SER A 232     -10.757   4.294 -10.594  1.00  1.440          H  
ATOM   3590  N   TRP A 233     -11.273   0.653  -8.649  1.00  0.660          N  
ATOM   3591  CA  TRP A 233     -11.924   0.338  -7.405  1.00  0.760          C  
ATOM   3592  C   TRP A 233     -11.259  -0.894  -6.754  1.00  0.600          C  
ATOM   3593  O   TRP A 233     -11.176  -0.984  -5.533  1.00  0.610          O  
ATOM   3594  CB  TRP A 233     -13.403   0.051  -7.656  1.00  1.020          C  
ATOM   3595  CG  TRP A 233     -14.212   1.265  -8.057  1.00  1.020          C  
ATOM   3596  CD1 TRP A 233     -13.935   2.580  -7.793  1.00  1.020          C  
ATOM   3597  CD2 TRP A 233     -15.443   1.265  -8.819  1.00  1.020          C  
ATOM   3598  NE1 TRP A 233     -14.914   3.385  -8.323  1.00  1.020          N  
ATOM   3599  CE2 TRP A 233     -15.841   2.598  -8.956  1.00  1.020          C  
ATOM   3600  CE3 TRP A 233     -16.228   0.256  -9.386  1.00  1.020          C  
ATOM   3601  CZ2 TRP A 233     -16.996   2.950  -9.636  1.00  1.020          C  
ATOM   3602  CZ3 TRP A 233     -17.380   0.612 -10.071  1.00  1.020          C  
ATOM   3603  CH2 TRP A 233     -17.754   1.924 -10.192  1.00  1.020          C  
ATOM   3604  H   TRP A 233     -11.737   0.422  -9.533  1.00  0.790          H  
ATOM   3605  HA  TRP A 233     -11.817   1.179  -6.724  1.00  0.910          H  
ATOM   3606 1HB  TRP A 233     -13.486  -0.687  -8.456  1.00  1.230          H  
ATOM   3607 2HB  TRP A 233     -13.848  -0.381  -6.761  1.00  1.230          H  
ATOM   3608  HD1 TRP A 233     -13.074   2.944  -7.240  1.00  1.230          H  
ATOM   3609  HE1 TRP A 233     -14.940   4.392  -8.258  1.00  1.230          H  
ATOM   3610  HE3 TRP A 233     -15.936  -0.787  -9.294  1.00  1.230          H  
ATOM   3611  HZ2 TRP A 233     -17.309   3.987  -9.744  1.00  1.230          H  
ATOM   3612  HZ3 TRP A 233     -17.981  -0.181 -10.511  1.00  1.230          H  
ATOM   3613  HH2 TRP A 233     -18.666   2.167 -10.736  1.00  1.230          H  
ATOM   3614  N   ILE A 234     -10.743  -1.843  -7.549  1.00  0.520          N  
ATOM   3615  CA  ILE A 234     -10.193  -3.088  -7.000  1.00  0.480          C  
ATOM   3616  C   ILE A 234      -8.946  -2.856  -6.138  1.00  0.480          C  
ATOM   3617  O   ILE A 234      -8.909  -3.350  -5.014  1.00  0.500          O  
ATOM   3618  CB  ILE A 234      -9.937  -4.154  -8.110  1.00  0.690          C  
ATOM   3619  CG1 ILE A 234     -11.193  -4.952  -8.422  1.00  0.690          C  
ATOM   3620  CG2 ILE A 234      -8.792  -5.102  -7.703  1.00  0.690          C  
ATOM   3621  CD1 ILE A 234     -12.439  -4.132  -8.757  1.00  0.690          C  
ATOM   3622  H   ILE A 234     -10.731  -1.713  -8.558  1.00  0.620          H  
ATOM   3623  HA  ILE A 234     -10.947  -3.516  -6.343  1.00  0.580          H  
ATOM   3624  HB  ILE A 234      -9.694  -3.667  -9.036  1.00  0.830          H  
ATOM   3625 1HG1 ILE A 234     -10.977  -5.596  -9.279  1.00  0.830          H  
ATOM   3626 2HG1 ILE A 234     -11.397  -5.569  -7.588  1.00  0.830          H  
ATOM   3627 1HG2 ILE A 234      -8.631  -5.840  -8.485  1.00  0.830          H  
ATOM   3628 2HG2 ILE A 234      -7.879  -4.552  -7.568  1.00  0.830          H  
ATOM   3629 3HG2 ILE A 234      -9.039  -5.605  -6.779  1.00  0.830          H  
ATOM   3630 1HD1 ILE A 234     -13.260  -4.813  -8.974  1.00  0.830          H  
ATOM   3631 2HD1 ILE A 234     -12.730  -3.501  -7.926  1.00  0.830          H  
ATOM   3632 3HD1 ILE A 234     -12.244  -3.508  -9.633  1.00  0.830          H  
ATOM   3633  N   PRO A 235      -7.954  -2.044  -6.565  1.00  0.530          N  
ATOM   3634  CA  PRO A 235      -6.753  -1.665  -5.846  1.00  0.600          C  
ATOM   3635  C   PRO A 235      -7.005  -1.027  -4.487  1.00  0.630          C  
ATOM   3636  O   PRO A 235      -6.091  -0.922  -3.673  1.00  0.740          O  
ATOM   3637  CB  PRO A 235      -6.128  -0.656  -6.804  1.00  0.900          C  
ATOM   3638  CG  PRO A 235      -6.580  -1.073  -8.132  1.00  0.900          C  
ATOM   3639  CD  PRO A 235      -7.931  -1.548  -7.942  1.00  0.900          C  
ATOM   3640  HA  PRO A 235      -6.114  -2.559  -5.746  1.00  0.720          H  
ATOM   3641 1HB  PRO A 235      -6.517   0.345  -6.560  1.00  1.080          H  
ATOM   3642 2HB  PRO A 235      -5.074  -0.587  -6.707  1.00  1.080          H  
ATOM   3643 1HG  PRO A 235      -6.520  -0.225  -8.828  1.00  1.080          H  
ATOM   3644 2HG  PRO A 235      -5.938  -1.855  -8.534  1.00  1.080          H  
ATOM   3645 1HD  PRO A 235      -8.548  -0.727  -8.055  1.00  1.080          H  
ATOM   3646 2HD  PRO A 235      -8.084  -2.314  -8.673  1.00  1.080          H  
ATOM   3647  N   VAL A 236      -8.213  -0.518  -4.268  1.00  0.590          N  
ATOM   3648  CA  VAL A 236      -8.537   0.116  -3.016  1.00  0.670          C  
ATOM   3649  C   VAL A 236      -9.447  -0.804  -2.213  1.00  0.630          C  
ATOM   3650  O   VAL A 236      -9.124  -1.167  -1.083  1.00  0.640          O  
ATOM   3651  CB  VAL A 236      -9.162   1.505  -3.292  1.00  0.910          C  
ATOM   3652  CG1 VAL A 236      -9.626   2.204  -1.993  1.00  0.910          C  
ATOM   3653  CG2 VAL A 236      -8.091   2.376  -4.002  1.00  0.910          C  
ATOM   3654  H   VAL A 236      -8.973  -0.630  -4.937  1.00  0.710          H  
ATOM   3655  HA  VAL A 236      -7.619   0.264  -2.459  1.00  0.800          H  
ATOM   3656  HB  VAL A 236     -10.034   1.380  -3.940  1.00  1.090          H  
ATOM   3657 1HG1 VAL A 236     -10.058   3.173  -2.242  1.00  1.090          H  
ATOM   3658 2HG1 VAL A 236     -10.379   1.593  -1.501  1.00  1.090          H  
ATOM   3659 3HG1 VAL A 236      -8.802   2.356  -1.330  1.00  1.090          H  
ATOM   3660 1HG2 VAL A 236      -8.507   3.352  -4.232  1.00  1.090          H  
ATOM   3661 2HG2 VAL A 236      -7.221   2.492  -3.347  1.00  1.090          H  
ATOM   3662 3HG2 VAL A 236      -7.781   1.893  -4.930  1.00  1.090          H  
ATOM   3663  N   ILE A 237     -10.569  -1.188  -2.798  1.00  0.610          N  
ATOM   3664  CA  ILE A 237     -11.560  -1.962  -2.089  1.00  0.600          C  
ATOM   3665  C   ILE A 237     -11.147  -3.385  -1.768  1.00  0.510          C  
ATOM   3666  O   ILE A 237     -11.480  -3.869  -0.681  1.00  0.520          O  
ATOM   3667  CB  ILE A 237     -12.895  -2.004  -2.859  1.00  0.840          C  
ATOM   3668  CG1 ILE A 237     -13.482  -0.539  -3.041  1.00  0.840          C  
ATOM   3669  CG2 ILE A 237     -13.911  -2.938  -2.139  1.00  0.840          C  
ATOM   3670  CD1 ILE A 237     -13.742   0.274  -1.762  1.00  0.840          C  
ATOM   3671  H   ILE A 237     -10.759  -0.918  -3.761  1.00  0.730          H  
ATOM   3672  HA  ILE A 237     -11.733  -1.477  -1.136  1.00  0.720          H  
ATOM   3673  HB  ILE A 237     -12.708  -2.392  -3.864  1.00  1.010          H  
ATOM   3674 1HG1 ILE A 237     -12.793   0.029  -3.668  1.00  1.010          H  
ATOM   3675 2HG1 ILE A 237     -14.431  -0.629  -3.570  1.00  1.010          H  
ATOM   3676 1HG2 ILE A 237     -14.836  -2.963  -2.709  1.00  1.010          H  
ATOM   3677 2HG2 ILE A 237     -13.526  -3.947  -2.061  1.00  1.010          H  
ATOM   3678 3HG2 ILE A 237     -14.112  -2.567  -1.137  1.00  1.010          H  
ATOM   3679 1HD1 ILE A 237     -14.151   1.245  -2.041  1.00  1.010          H  
ATOM   3680 2HD1 ILE A 237     -14.455  -0.242  -1.124  1.00  1.010          H  
ATOM   3681 3HD1 ILE A 237     -12.823   0.432  -1.221  1.00  1.010          H  
ATOM   3682  N   ALA A 238     -10.526  -4.118  -2.703  1.00  0.440          N  
ATOM   3683  CA  ALA A 238     -10.262  -5.500  -2.377  1.00  0.380          C  
ATOM   3684  C   ALA A 238      -9.341  -5.593  -1.150  1.00  0.410          C  
ATOM   3685  O   ALA A 238      -9.639  -6.393  -0.260  1.00  0.430          O  
ATOM   3686  CB  ALA A 238      -9.744  -6.248  -3.612  1.00  0.560          C  
ATOM   3687  H   ALA A 238     -10.206  -3.731  -3.591  1.00  0.530          H  
ATOM   3688  HA  ALA A 238     -11.202  -5.961  -2.097  1.00  0.460          H  
ATOM   3689 1HB  ALA A 238      -9.602  -7.277  -3.378  1.00  0.670          H  
ATOM   3690 2HB  ALA A 238     -10.474  -6.164  -4.399  1.00  0.670          H  
ATOM   3691 3HB  ALA A 238      -8.848  -5.877  -3.988  1.00  0.670          H  
ATOM   3692  N   PRO A 239      -8.201  -4.867  -1.051  1.00  0.440          N  
ATOM   3693  CA  PRO A 239      -7.379  -4.816   0.143  1.00  0.530          C  
ATOM   3694  C   PRO A 239      -8.107  -4.373   1.428  1.00  0.500          C  
ATOM   3695  O   PRO A 239      -7.882  -4.938   2.503  1.00  0.490          O  
ATOM   3696  CB  PRO A 239      -6.327  -3.803  -0.243  1.00  0.800          C  
ATOM   3697  CG  PRO A 239      -6.213  -3.890  -1.724  1.00  0.800          C  
ATOM   3698  CD  PRO A 239      -7.608  -4.100  -2.193  1.00  0.800          C  
ATOM   3699  HA  PRO A 239      -6.929  -5.808   0.281  1.00  0.640          H  
ATOM   3700 1HB  PRO A 239      -6.653  -2.864   0.107  1.00  0.950          H  
ATOM   3701 2HB  PRO A 239      -5.390  -4.019   0.258  1.00  0.950          H  
ATOM   3702 1HG  PRO A 239      -5.758  -2.966  -2.127  1.00  0.950          H  
ATOM   3703 2HG  PRO A 239      -5.545  -4.719  -2.001  1.00  0.950          H  
ATOM   3704 1HD  PRO A 239      -8.086  -3.145  -2.341  1.00  0.950          H  
ATOM   3705 2HD  PRO A 239      -7.521  -4.647  -3.089  1.00  0.950          H  
ATOM   3706  N   LEU A 240      -8.992  -3.360   1.327  1.00  0.540          N  
ATOM   3707  CA  LEU A 240      -9.701  -2.909   2.525  1.00  0.560          C  
ATOM   3708  C   LEU A 240     -10.603  -4.016   3.063  1.00  0.550          C  
ATOM   3709  O   LEU A 240     -10.665  -4.265   4.280  1.00  0.590          O  
ATOM   3710  CB  LEU A 240     -10.523  -1.649   2.205  1.00  0.780          C  
ATOM   3711  CG  LEU A 240      -9.710  -0.333   1.882  1.00  0.780          C  
ATOM   3712  CD1 LEU A 240     -10.680   0.712   1.383  1.00  0.780          C  
ATOM   3713  CD2 LEU A 240      -8.919   0.205   3.091  1.00  0.780          C  
ATOM   3714  H   LEU A 240      -9.144  -2.847   0.449  1.00  0.650          H  
ATOM   3715  HA  LEU A 240      -8.966  -2.676   3.286  1.00  0.670          H  
ATOM   3716 1HB  LEU A 240     -11.124  -1.871   1.323  1.00  0.930          H  
ATOM   3717 2HB  LEU A 240     -11.198  -1.447   3.023  1.00  0.930          H  
ATOM   3718  HG  LEU A 240      -9.022  -0.546   1.115  1.00  0.930          H  
ATOM   3719 1HD1 LEU A 240     -10.133   1.614   1.112  1.00  0.930          H  
ATOM   3720 2HD1 LEU A 240     -11.196   0.329   0.511  1.00  0.930          H  
ATOM   3721 3HD1 LEU A 240     -11.404   0.946   2.162  1.00  0.930          H  
ATOM   3722 1HD2 LEU A 240      -8.386   1.098   2.779  1.00  0.930          H  
ATOM   3723 2HD2 LEU A 240      -9.584   0.463   3.886  1.00  0.930          H  
ATOM   3724 3HD2 LEU A 240      -8.203  -0.535   3.443  1.00  0.930          H  
ATOM   3725  N   SER A 241     -11.278  -4.700   2.131  1.00  0.530          N  
ATOM   3726  CA  SER A 241     -12.163  -5.802   2.447  1.00  0.530          C  
ATOM   3727  C   SER A 241     -11.355  -6.902   3.100  1.00  0.540          C  
ATOM   3728  O   SER A 241     -11.739  -7.437   4.140  1.00  0.570          O  
ATOM   3729  CB  SER A 241     -12.845  -6.315   1.196  1.00  0.740          C  
ATOM   3730  OG  SER A 241     -13.724  -7.365   1.497  1.00  0.740          O  
ATOM   3731  H   SER A 241     -11.191  -4.417   1.149  1.00  0.640          H  
ATOM   3732  HA  SER A 241     -12.920  -5.458   3.151  1.00  0.640          H  
ATOM   3733 1HB  SER A 241     -13.389  -5.500   0.719  1.00  0.890          H  
ATOM   3734 2HB  SER A 241     -12.096  -6.653   0.487  1.00  0.890          H  
ATOM   3735  HG  SER A 241     -14.056  -7.676   0.653  1.00  0.890          H  
ATOM   3736  N   ALA A 242     -10.175  -7.196   2.540  1.00  0.540          N  
ATOM   3737  CA  ALA A 242      -9.316  -8.246   3.064  1.00  0.600          C  
ATOM   3738  C   ALA A 242      -8.983  -8.023   4.526  1.00  0.690          C  
ATOM   3739  O   ALA A 242      -8.972  -8.974   5.310  1.00  0.740          O  
ATOM   3740  CB  ALA A 242      -8.047  -8.283   2.265  1.00  0.820          C  
ATOM   3741  H   ALA A 242      -9.904  -6.727   1.670  1.00  0.650          H  
ATOM   3742  HA  ALA A 242      -9.833  -9.195   2.978  1.00  0.720          H  
ATOM   3743 1HB  ALA A 242      -7.435  -9.035   2.626  1.00  0.980          H  
ATOM   3744 2HB  ALA A 242      -8.285  -8.466   1.231  1.00  0.980          H  
ATOM   3745 3HB  ALA A 242      -7.531  -7.344   2.356  1.00  0.980          H  
ATOM   3746  N   GLY A 243      -8.739  -6.772   4.911  1.00  0.760          N  
ATOM   3747  CA  GLY A 243      -8.444  -6.443   6.302  1.00  0.920          C  
ATOM   3748  C   GLY A 243      -9.593  -6.872   7.219  1.00  0.860          C  
ATOM   3749  O   GLY A 243      -9.397  -7.612   8.194  1.00  0.920          O  
ATOM   3750  H   GLY A 243      -8.704  -6.040   4.192  1.00  0.910          H  
ATOM   3751 1HA  GLY A 243      -7.530  -6.943   6.608  1.00  1.100          H  
ATOM   3752 2HA  GLY A 243      -8.274  -5.367   6.393  1.00  1.100          H  
ATOM   3753  N   LEU A 244     -10.804  -6.417   6.895  1.00  0.790          N  
ATOM   3754  CA  LEU A 244     -11.975  -6.749   7.713  1.00  0.820          C  
ATOM   3755  C   LEU A 244     -12.351  -8.254   7.670  1.00  0.810          C  
ATOM   3756  O   LEU A 244     -12.762  -8.830   8.689  1.00  0.830          O  
ATOM   3757  CB  LEU A 244     -13.143  -5.862   7.273  1.00  1.140          C  
ATOM   3758  CG  LEU A 244     -12.959  -4.316   7.566  1.00  1.140          C  
ATOM   3759  CD1 LEU A 244     -14.083  -3.546   6.905  1.00  1.140          C  
ATOM   3760  CD2 LEU A 244     -12.928  -4.020   9.098  1.00  1.140          C  
ATOM   3761  H   LEU A 244     -10.882  -5.811   6.065  1.00  0.950          H  
ATOM   3762  HA  LEU A 244     -11.731  -6.521   8.744  1.00  0.980          H  
ATOM   3763 1HB  LEU A 244     -13.275  -5.987   6.193  1.00  1.360          H  
ATOM   3764 2HB  LEU A 244     -14.049  -6.200   7.773  1.00  1.360          H  
ATOM   3765  HG  LEU A 244     -12.030  -3.991   7.121  1.00  1.360          H  
ATOM   3766 1HD1 LEU A 244     -13.945  -2.481   7.074  1.00  1.360          H  
ATOM   3767 2HD1 LEU A 244     -14.071  -3.744   5.831  1.00  1.360          H  
ATOM   3768 3HD1 LEU A 244     -15.039  -3.857   7.323  1.00  1.360          H  
ATOM   3769 1HD2 LEU A 244     -12.796  -2.954   9.262  1.00  1.360          H  
ATOM   3770 2HD2 LEU A 244     -13.864  -4.337   9.553  1.00  1.360          H  
ATOM   3771 3HD2 LEU A 244     -12.105  -4.537   9.577  1.00  1.360          H  
ATOM   3772  N   VAL A 245     -12.207  -8.899   6.508  1.00  0.820          N  
ATOM   3773  CA  VAL A 245     -12.515 -10.323   6.411  1.00  0.860          C  
ATOM   3774  C   VAL A 245     -11.543 -11.114   7.261  1.00  0.890          C  
ATOM   3775  O   VAL A 245     -11.919 -12.107   7.894  1.00  0.910          O  
ATOM   3776  CB  VAL A 245     -12.526 -10.835   4.967  1.00  1.190          C  
ATOM   3777  CG1 VAL A 245     -12.662 -12.381   4.966  1.00  1.190          C  
ATOM   3778  CG2 VAL A 245     -13.707 -10.191   4.242  1.00  1.190          C  
ATOM   3779  H   VAL A 245     -11.887  -8.382   5.685  1.00  0.980          H  
ATOM   3780  HA  VAL A 245     -13.514 -10.480   6.813  1.00  1.030          H  
ATOM   3781  HB  VAL A 245     -11.590 -10.566   4.470  1.00  1.430          H  
ATOM   3782 1HG1 VAL A 245     -12.685 -12.759   3.959  1.00  1.430          H  
ATOM   3783 2HG1 VAL A 245     -11.820 -12.834   5.481  1.00  1.430          H  
ATOM   3784 3HG1 VAL A 245     -13.586 -12.663   5.472  1.00  1.430          H  
ATOM   3785 1HG2 VAL A 245     -13.753 -10.528   3.218  1.00  1.430          H  
ATOM   3786 2HG2 VAL A 245     -14.631 -10.463   4.750  1.00  1.430          H  
ATOM   3787 3HG2 VAL A 245     -13.596  -9.111   4.256  1.00  1.430          H  
ATOM   3788  N   LEU A 246     -10.269 -10.742   7.207  1.00  0.920          N  
ATOM   3789  CA  LEU A 246      -9.281 -11.418   8.000  1.00  0.990          C  
ATOM   3790  C   LEU A 246      -9.631 -11.314   9.473  1.00  1.050          C  
ATOM   3791  O   LEU A 246      -9.502 -12.283  10.212  1.00  1.150          O  
ATOM   3792  CB  LEU A 246      -7.921 -10.821   7.802  1.00  1.360          C  
ATOM   3793  CG  LEU A 246      -6.810 -11.501   8.538  1.00  1.360          C  
ATOM   3794  CD1 LEU A 246      -6.599 -12.961   8.071  1.00  1.360          C  
ATOM   3795  CD2 LEU A 246      -5.689 -10.734   8.343  1.00  1.360          C  
ATOM   3796  H   LEU A 246      -9.980  -9.974   6.597  1.00  1.100          H  
ATOM   3797  HA  LEU A 246      -9.276 -12.453   7.702  1.00  1.190          H  
ATOM   3798 1HB  LEU A 246      -7.692 -10.799   6.763  1.00  1.630          H  
ATOM   3799 2HB  LEU A 246      -7.962  -9.787   8.138  1.00  1.630          H  
ATOM   3800  HG  LEU A 246      -7.032 -11.515   9.576  1.00  1.630          H  
ATOM   3801 1HD1 LEU A 246      -5.775 -13.398   8.624  1.00  1.630          H  
ATOM   3802 2HD1 LEU A 246      -7.478 -13.562   8.240  1.00  1.630          H  
ATOM   3803 3HD1 LEU A 246      -6.358 -12.961   7.017  1.00  1.630          H  
ATOM   3804 1HD2 LEU A 246      -4.891 -11.142   8.888  1.00  1.630          H  
ATOM   3805 2HD2 LEU A 246      -5.457 -10.706   7.286  1.00  1.630          H  
ATOM   3806 3HD2 LEU A 246      -5.915  -9.750   8.701  1.00  1.630          H  
ATOM   3807  N   SER A 247     -10.112 -10.154   9.930  1.00  1.070          N  
ATOM   3808  CA  SER A 247     -10.484 -10.020  11.339  1.00  1.220          C  
ATOM   3809  C   SER A 247     -11.481 -11.087  11.737  1.00  1.290          C  
ATOM   3810  O   SER A 247     -11.362 -11.696  12.810  1.00  1.480          O  
ATOM   3811  CB  SER A 247     -11.082  -8.669  11.589  1.00  1.650          C  
ATOM   3812  OG  SER A 247     -10.130  -7.684  11.395  1.00  1.650          O  
ATOM   3813  H   SER A 247     -10.138  -9.330   9.316  1.00  1.280          H  
ATOM   3814  HA  SER A 247      -9.606 -10.139  11.960  1.00  1.460          H  
ATOM   3815 1HB  SER A 247     -11.919  -8.502  10.933  1.00  1.980          H  
ATOM   3816 2HB  SER A 247     -11.456  -8.627  12.609  1.00  1.980          H  
ATOM   3817  HG  SER A 247     -10.572  -6.851  11.554  1.00  1.980          H  
ATOM   3818  N   ILE A 248     -12.433 -11.370  10.852  1.00  1.180          N  
ATOM   3819  CA  ILE A 248     -13.404 -12.419  11.112  1.00  1.320          C  
ATOM   3820  C   ILE A 248     -12.682 -13.767  11.232  1.00  1.260          C  
ATOM   3821  O   ILE A 248     -12.922 -14.524  12.177  1.00  1.400          O  
ATOM   3822  CB  ILE A 248     -14.483 -12.480  10.010  1.00  1.790          C  
ATOM   3823  CG1 ILE A 248     -15.337 -11.184  10.047  1.00  1.790          C  
ATOM   3824  CG2 ILE A 248     -15.352 -13.747  10.193  1.00  1.790          C  
ATOM   3825  CD1 ILE A 248     -16.219 -10.975   8.825  1.00  1.790          C  
ATOM   3826  H   ILE A 248     -12.491 -10.783  10.007  1.00  1.420          H  
ATOM   3827  HA  ILE A 248     -13.894 -12.206  12.065  1.00  1.580          H  
ATOM   3828  HB  ILE A 248     -14.004 -12.522   9.039  1.00  2.150          H  
ATOM   3829 1HG1 ILE A 248     -15.972 -11.211  10.931  1.00  2.150          H  
ATOM   3830 2HG1 ILE A 248     -14.668 -10.327  10.128  1.00  2.150          H  
ATOM   3831 1HG2 ILE A 248     -16.101 -13.801   9.415  1.00  2.150          H  
ATOM   3832 2HG2 ILE A 248     -14.736 -14.642  10.139  1.00  2.150          H  
ATOM   3833 3HG2 ILE A 248     -15.844 -13.711  11.167  1.00  2.150          H  
ATOM   3834 1HD1 ILE A 248     -16.770 -10.042   8.937  1.00  2.150          H  
ATOM   3835 2HD1 ILE A 248     -15.594 -10.918   7.936  1.00  2.150          H  
ATOM   3836 3HD1 ILE A 248     -16.923 -11.790   8.717  1.00  2.150          H  
ATOM   3837  N   ILE A 249     -11.781 -14.050  10.284  1.00  1.080          N  
ATOM   3838  CA  ILE A 249     -11.015 -15.303  10.260  1.00  1.080          C  
ATOM   3839  C   ILE A 249     -10.150 -15.515  11.506  1.00  1.160          C  
ATOM   3840  O   ILE A 249     -10.118 -16.627  12.056  1.00  1.280          O  
ATOM   3841  CB  ILE A 249     -10.102 -15.360   9.011  1.00  1.510          C  
ATOM   3842  CG1 ILE A 249     -10.974 -15.475   7.726  1.00  1.510          C  
ATOM   3843  CG2 ILE A 249      -9.058 -16.512   9.124  1.00  1.510          C  
ATOM   3844  CD1 ILE A 249     -10.220 -15.228   6.423  1.00  1.510          C  
ATOM   3845  H   ILE A 249     -11.668 -13.366   9.523  1.00  1.300          H  
ATOM   3846  HA  ILE A 249     -11.731 -16.126  10.203  1.00  1.300          H  
ATOM   3847  HB  ILE A 249      -9.571 -14.432   8.940  1.00  1.810          H  
ATOM   3848 1HG1 ILE A 249     -11.411 -16.472   7.688  1.00  1.810          H  
ATOM   3849 2HG1 ILE A 249     -11.784 -14.748   7.789  1.00  1.810          H  
ATOM   3850 1HG2 ILE A 249      -8.413 -16.514   8.256  1.00  1.810          H  
ATOM   3851 2HG2 ILE A 249      -8.431 -16.386  10.005  1.00  1.810          H  
ATOM   3852 3HG2 ILE A 249      -9.578 -17.469   9.191  1.00  1.810          H  
ATOM   3853 1HD1 ILE A 249     -10.912 -15.322   5.588  1.00  1.810          H  
ATOM   3854 2HD1 ILE A 249      -9.803 -14.231   6.427  1.00  1.810          H  
ATOM   3855 3HD1 ILE A 249      -9.422 -15.947   6.300  1.00  1.810          H  
ATOM   3856  N   ILE A 250      -9.414 -14.473  11.914  1.00  1.240          N  
ATOM   3857  CA  ILE A 250      -8.532 -14.570  13.064  1.00  1.470          C  
ATOM   3858  C   ILE A 250      -9.359 -14.739  14.324  1.00  1.740          C  
ATOM   3859  O   ILE A 250      -9.101 -15.641  15.127  1.00  1.890          O  
ATOM   3860  CB  ILE A 250      -7.590 -13.331  13.188  1.00  1.970          C  
ATOM   3861  CG1 ILE A 250      -6.634 -13.222  11.943  1.00  1.970          C  
ATOM   3862  CG2 ILE A 250      -6.759 -13.374  14.515  1.00  1.970          C  
ATOM   3863  CD1 ILE A 250      -5.663 -14.366  11.703  1.00  1.970          C  
ATOM   3864  H   ILE A 250      -9.490 -13.606  11.391  1.00  1.490          H  
ATOM   3865  HA  ILE A 250      -7.929 -15.446  12.941  1.00  1.760          H  
ATOM   3866  HB  ILE A 250      -8.204 -12.425  13.185  1.00  2.360          H  
ATOM   3867 1HG1 ILE A 250      -7.257 -13.150  11.068  1.00  2.360          H  
ATOM   3868 2HG1 ILE A 250      -6.052 -12.306  12.038  1.00  2.360          H  
ATOM   3869 1HG2 ILE A 250      -6.131 -12.487  14.577  1.00  2.360          H  
ATOM   3870 2HG2 ILE A 250      -7.423 -13.383  15.356  1.00  2.360          H  
ATOM   3871 3HG2 ILE A 250      -6.132 -14.256  14.553  1.00  2.360          H  
ATOM   3872 1HD1 ILE A 250      -5.083 -14.151  10.809  1.00  2.360          H  
ATOM   3873 2HD1 ILE A 250      -4.984 -14.472  12.546  1.00  2.360          H  
ATOM   3874 3HD1 ILE A 250      -6.204 -15.293  11.551  1.00  2.360          H  
ATOM   3875  N   GLY A 251     -10.389 -13.909  14.501  1.00  1.870          N  
ATOM   3876  CA  GLY A 251     -11.225 -14.019  15.682  1.00  2.220          C  
ATOM   3877  C   GLY A 251     -11.844 -15.409  15.799  1.00  2.230          C  
ATOM   3878  O   GLY A 251     -11.961 -15.958  16.898  1.00  2.540          O  
ATOM   3879  H   GLY A 251     -10.579 -13.160  13.832  1.00  2.240          H  
ATOM   3880 1HA  GLY A 251     -10.652 -13.780  16.571  1.00  2.660          H  
ATOM   3881 2HA  GLY A 251     -12.019 -13.276  15.611  1.00  2.660          H  
ATOM   3882  N   PHE A 252     -12.242 -15.982  14.659  1.00  1.980          N  
ATOM   3883  CA  PHE A 252     -12.850 -17.296  14.621  1.00  2.100          C  
ATOM   3884  C   PHE A 252     -11.924 -18.453  15.043  1.00  1.940          C  
ATOM   3885  O   PHE A 252     -12.288 -19.205  15.953  1.00  2.280          O  
ATOM   3886  CB  PHE A 252     -13.430 -17.536  13.228  1.00  2.890          C  
ATOM   3887  CG  PHE A 252     -14.110 -18.848  13.048  1.00  2.890          C  
ATOM   3888  CD1 PHE A 252     -15.380 -19.055  13.564  1.00  2.890          C  
ATOM   3889  CD2 PHE A 252     -13.501 -19.872  12.357  1.00  2.890          C  
ATOM   3890  CE1 PHE A 252     -16.017 -20.263  13.395  1.00  2.890          C  
ATOM   3891  CE2 PHE A 252     -14.133 -21.080  12.186  1.00  2.890          C  
ATOM   3892  CZ  PHE A 252     -15.392 -21.277  12.706  1.00  2.890          C  
ATOM   3893  H   PHE A 252     -12.177 -15.454  13.784  1.00  2.380          H  
ATOM   3894  HA  PHE A 252     -13.684 -17.284  15.319  1.00  2.520          H  
ATOM   3895 1HB  PHE A 252     -14.140 -16.745  12.993  1.00  3.470          H  
ATOM   3896 2HB  PHE A 252     -12.627 -17.466  12.497  1.00  3.470          H  
ATOM   3897  HD1 PHE A 252     -15.874 -18.249  14.109  1.00  3.470          H  
ATOM   3898  HD2 PHE A 252     -12.502 -19.718  11.947  1.00  3.470          H  
ATOM   3899  HE1 PHE A 252     -17.015 -20.417  13.807  1.00  3.470          H  
ATOM   3900  HE2 PHE A 252     -13.635 -21.880  11.642  1.00  3.470          H  
ATOM   3901  HZ  PHE A 252     -15.891 -22.234  12.572  1.00  3.470          H  
ATOM   3902  N   SER A 253     -10.732 -18.618  14.416  1.00  1.520          N  
ATOM   3903  CA  SER A 253      -9.926 -19.787  14.828  1.00  1.460          C  
ATOM   3904  C   SER A 253      -8.569 -19.604  15.570  1.00  1.170          C  
ATOM   3905  O   SER A 253      -8.415 -20.237  16.613  1.00  1.270          O  
ATOM   3906  CB  SER A 253      -9.733 -20.742  13.655  1.00  2.070          C  
ATOM   3907  OG  SER A 253     -10.935 -21.326  13.268  1.00  2.070          O  
ATOM   3908  H   SER A 253     -10.454 -17.973  13.669  1.00  1.820          H  
ATOM   3909  HA  SER A 253     -10.547 -20.350  15.522  1.00  1.750          H  
ATOM   3910 1HB  SER A 253      -9.333 -20.224  12.805  1.00  2.480          H  
ATOM   3911 2HB  SER A 253      -9.034 -21.510  13.939  1.00  2.480          H  
ATOM   3912  HG  SER A 253     -10.712 -22.038  12.672  1.00  2.480          H  
ATOM   3913  N   PRO A 254      -7.536 -18.849  15.088  1.00  1.470          N  
ATOM   3914  CA  PRO A 254      -6.258 -18.659  15.788  1.00  1.720          C  
ATOM   3915  C   PRO A 254      -6.229 -17.616  16.922  1.00  1.900          C  
ATOM   3916  O   PRO A 254      -5.328 -17.642  17.766  1.00  1.920          O  
ATOM   3917  CB  PRO A 254      -5.330 -18.247  14.645  1.00  2.580          C  
ATOM   3918  CG  PRO A 254      -6.216 -17.544  13.686  1.00  2.580          C  
ATOM   3919  CD  PRO A 254      -7.544 -18.298  13.735  1.00  2.580          C  
ATOM   3920  HA  PRO A 254      -5.936 -19.633  16.180  1.00  2.060          H  
ATOM   3921 1HB  PRO A 254      -4.526 -17.603  15.023  1.00  3.100          H  
ATOM   3922 2HB  PRO A 254      -4.852 -19.137  14.213  1.00  3.100          H  
ATOM   3923 1HG  PRO A 254      -6.308 -16.513  14.015  1.00  3.100          H  
ATOM   3924 2HG  PRO A 254      -5.763 -17.524  12.684  1.00  3.100          H  
ATOM   3925 1HD  PRO A 254      -8.382 -17.625  13.590  1.00  3.100          H  
ATOM   3926 2HD  PRO A 254      -7.502 -19.083  12.980  1.00  3.100          H  
ATOM   3927  N   ALA A 255      -7.217 -16.715  17.011  1.00  2.360          N  
ATOM   3928  CA  ALA A 255      -7.159 -15.701  18.067  1.00  3.080          C  
ATOM   3929  C   ALA A 255      -7.001 -16.278  19.489  1.00  3.070          C  
ATOM   3930  O   ALA A 255      -6.221 -15.731  20.265  1.00  3.430          O  
ATOM   3931  CB  ALA A 255      -8.373 -14.796  18.024  1.00  4.020          C  
ATOM   3932  H   ALA A 255      -7.963 -16.639  16.311  1.00  2.830          H  
ATOM   3933  HA  ALA A 255      -6.290 -15.080  17.875  1.00  3.700          H  
ATOM   3934 1HB  ALA A 255      -8.264 -14.021  18.780  1.00  4.830          H  
ATOM   3935 2HB  ALA A 255      -8.429 -14.343  17.069  1.00  4.830          H  
ATOM   3936 3HB  ALA A 255      -9.284 -15.334  18.202  1.00  4.830          H  
ATOM   3937  N   PRO A 256      -7.688 -17.370  19.906  1.00  2.930          N  
ATOM   3938  CA  PRO A 256      -7.548 -17.945  21.229  1.00  3.270          C  
ATOM   3939  C   PRO A 256      -6.380 -18.924  21.335  1.00  2.880          C  
ATOM   3940  O   PRO A 256      -6.285 -19.656  22.319  1.00  3.430          O  
ATOM   3941  CB  PRO A 256      -8.896 -18.645  21.423  1.00  4.910          C  
ATOM   3942  CG  PRO A 256      -9.260 -19.130  20.044  1.00  4.910          C  
ATOM   3943  CD  PRO A 256      -8.757 -18.045  19.097  1.00  4.910          C  
ATOM   3944  HA  PRO A 256      -7.428 -17.131  21.958  1.00  3.920          H  
ATOM   3945 1HB  PRO A 256      -8.786 -19.467  22.148  1.00  5.890          H  
ATOM   3946 2HB  PRO A 256      -9.631 -17.943  21.843  1.00  5.890          H  
ATOM   3947 1HG  PRO A 256      -8.789 -20.108  19.844  1.00  5.890          H  
ATOM   3948 2HG  PRO A 256     -10.348 -19.281  19.962  1.00  5.890          H  
ATOM   3949 1HD  PRO A 256      -8.360 -18.563  18.268  1.00  5.890          H  
ATOM   3950 2HD  PRO A 256      -9.574 -17.381  18.824  1.00  5.890          H  
ATOM   3951  N   VAL A 257      -5.532 -18.988  20.304  1.00  2.120          N  
ATOM   3952  CA  VAL A 257      -4.452 -19.948  20.282  1.00  1.960          C  
ATOM   3953  C   VAL A 257      -3.145 -19.156  20.425  1.00  1.890          C  
ATOM   3954  O   VAL A 257      -2.313 -19.466  21.279  1.00  1.960          O  
ATOM   3955  CB  VAL A 257      -4.455 -20.718  18.959  1.00  2.810          C  
ATOM   3956  CG1 VAL A 257      -3.351 -21.763  18.985  1.00  2.810          C  
ATOM   3957  CG2 VAL A 257      -5.797 -21.256  18.723  1.00  2.810          C  
ATOM   3958  H   VAL A 257      -5.613 -18.371  19.499  1.00  2.540          H  
ATOM   3959  HA  VAL A 257      -4.557 -20.643  21.115  1.00  2.350          H  
ATOM   3960  HB  VAL A 257      -4.216 -20.043  18.142  1.00  3.370          H  
ATOM   3961 1HG1 VAL A 257      -3.342 -22.306  18.052  1.00  3.370          H  
ATOM   3962 2HG1 VAL A 257      -2.386 -21.282  19.143  1.00  3.370          H  
ATOM   3963 3HG1 VAL A 257      -3.536 -22.458  19.796  1.00  3.370          H  
ATOM   3964 1HG2 VAL A 257      -5.828 -21.806  17.785  1.00  3.370          H  
ATOM   3965 2HG2 VAL A 257      -6.021 -21.879  19.520  1.00  3.370          H  
ATOM   3966 3HG2 VAL A 257      -6.528 -20.454  18.684  1.00  3.370          H  
ATOM   3967  N   LEU A 258      -2.994 -18.145  19.552  1.00  2.210          N  
ATOM   3968  CA  LEU A 258      -1.841 -17.240  19.459  1.00  2.520          C  
ATOM   3969  C   LEU A 258      -1.303 -16.799  20.823  1.00  2.690          C  
ATOM   3970  O   LEU A 258      -0.169 -17.139  21.181  1.00  2.740          O  
ATOM   3971  OXT LEU A 258      -1.859 -15.878  21.418  1.00  3.780          O  
ATOM   3972  CB  LEU A 258      -2.275 -15.987  18.652  1.00  3.220          C  
ATOM   3973  CG  LEU A 258      -2.485 -16.144  17.096  1.00  3.220          C  
ATOM   3974  CD1 LEU A 258      -3.288 -14.966  16.535  1.00  3.220          C  
ATOM   3975  CD2 LEU A 258      -1.131 -16.111  16.410  1.00  3.220          C  
ATOM   3976  H   LEU A 258      -3.756 -17.995  18.894  1.00  2.650          H  
ATOM   3977  HA  LEU A 258      -1.039 -17.760  18.945  1.00  3.020          H  
ATOM   3978 1HB  LEU A 258      -3.217 -15.620  19.073  1.00  3.860          H  
ATOM   3979 2HB  LEU A 258      -1.528 -15.234  18.799  1.00  3.860          H  
ATOM   3980  HG  LEU A 258      -2.998 -17.076  16.891  1.00  3.860          H  
ATOM   3981 1HD1 LEU A 258      -3.412 -15.081  15.460  1.00  3.860          H  
ATOM   3982 2HD1 LEU A 258      -4.256 -14.944  17.006  1.00  3.860          H  
ATOM   3983 3HD1 LEU A 258      -2.768 -14.040  16.741  1.00  3.860          H  
ATOM   3984 1HD2 LEU A 258      -1.259 -16.211  15.334  1.00  3.860          H  
ATOM   3985 2HD2 LEU A 258      -0.649 -15.171  16.623  1.00  3.860          H  
ATOM   3986 3HD2 LEU A 258      -0.522 -16.892  16.769  1.00  3.860          H  
TER                                                                             
ATOM   3988  N   MET B 259     -13.423 -39.329  19.504  1.00 10.600          N  
ATOM   3989  CA  MET B 259     -13.326 -37.871  19.437  1.00 10.250          C  
ATOM   3990  C   MET B 259     -11.912 -37.334  19.631  1.00  9.470          C  
ATOM   3991  O   MET B 259     -11.716 -36.264  20.212  1.00  8.920          O  
ATOM   3992  CB  MET B 259     -14.258 -37.227  20.467  1.00 14.490          C  
ATOM   3993  CG  MET B 259     -15.751 -37.338  20.169  1.00 14.490          C  
ATOM   3994  SD  MET B 259     -16.768 -36.548  21.430  1.00 14.490          S  
ATOM   3995  CE  MET B 259     -16.464 -34.793  21.130  1.00 14.490          C  
ATOM   3996 1H   MET B 259     -14.285 -39.591  19.957  1.00 12.720          H  
ATOM   3997 2H   MET B 259     -13.408 -39.715  18.570  1.00 12.720          H  
ATOM   3998 3H   MET B 259     -12.646 -39.699  20.034  1.00 12.720          H  
ATOM   3999  HA  MET B 259     -13.653 -37.559  18.445  1.00 12.300          H  
ATOM   4000 1HB  MET B 259     -14.106 -37.727  21.423  1.00 17.390          H  
ATOM   4001 2HB  MET B 259     -13.994 -36.205  20.622  1.00 17.390          H  
ATOM   4002 1HG  MET B 259     -15.963 -36.858  19.214  1.00 17.390          H  
ATOM   4003 2HG  MET B 259     -16.050 -38.381  20.099  1.00 17.390          H  
ATOM   4004 1HE  MET B 259     -17.041 -34.201  21.841  1.00 17.390          H  
ATOM   4005 2HE  MET B 259     -15.414 -34.563  21.261  1.00 17.390          H  
ATOM   4006 3HE  MET B 259     -16.771 -34.538  20.117  1.00 17.390          H  
ATOM   4007  N   TYR B 260     -10.902 -37.986  19.067  1.00  9.550          N  
ATOM   4008  CA  TYR B 260      -9.536 -37.503  19.304  1.00  8.960          C  
ATOM   4009  C   TYR B 260      -9.335 -36.053  18.894  1.00  8.110          C  
ATOM   4010  O   TYR B 260      -8.751 -35.265  19.633  1.00  7.770          O  
ATOM   4011  CB  TYR B 260      -8.525 -38.352  18.532  1.00 12.780          C  
ATOM   4012  CG  TYR B 260      -8.318 -39.720  19.093  1.00 12.780          C  
ATOM   4013  CD1 TYR B 260      -8.807 -40.826  18.414  1.00 12.780          C  
ATOM   4014  CD2 TYR B 260      -7.640 -39.881  20.289  1.00 12.780          C  
ATOM   4015  CE1 TYR B 260      -8.618 -42.091  18.933  1.00 12.780          C  
ATOM   4016  CE2 TYR B 260      -7.451 -41.145  20.808  1.00 12.780          C  
ATOM   4017  CZ  TYR B 260      -7.938 -42.247  20.136  1.00 12.780          C  
ATOM   4018  OH  TYR B 260      -7.749 -43.507  20.657  1.00 12.780          O  
ATOM   4019  H   TYR B 260     -11.040 -38.832  18.533  1.00 11.460          H  
ATOM   4020  HA  TYR B 260      -9.326 -37.573  20.372  1.00 10.750          H  
ATOM   4021 1HB  TYR B 260      -8.854 -38.455  17.502  1.00 15.340          H  
ATOM   4022 2HB  TYR B 260      -7.561 -37.838  18.512  1.00 15.340          H  
ATOM   4023  HD1 TYR B 260      -9.337 -40.701  17.470  1.00 15.340          H  
ATOM   4024  HD2 TYR B 260      -7.256 -39.011  20.821  1.00 15.340          H  
ATOM   4025  HE1 TYR B 260      -9.000 -42.962  18.402  1.00 15.340          H  
ATOM   4026  HE2 TYR B 260      -6.918 -41.275  21.749  1.00 15.340          H  
ATOM   4027  HH  TYR B 260      -8.156 -44.157  20.079  1.00 15.340          H  
ATOM   4028  N   PHE B 261      -9.890 -35.673  17.754  1.00  7.930          N  
ATOM   4029  CA  PHE B 261      -9.666 -34.335  17.240  1.00  7.300          C  
ATOM   4030  C   PHE B 261     -10.829 -33.399  17.517  1.00  6.450          C  
ATOM   4031  O   PHE B 261     -10.933 -32.333  16.908  1.00  6.240          O  
ATOM   4032  CB  PHE B 261      -9.357 -34.440  15.752  1.00 10.470          C  
ATOM   4033  CG  PHE B 261      -8.117 -35.253  15.553  1.00 10.470          C  
ATOM   4034  CD1 PHE B 261      -8.197 -36.601  15.233  1.00 10.470          C  
ATOM   4035  CD2 PHE B 261      -6.880 -34.697  15.718  1.00 10.470          C  
ATOM   4036  CE1 PHE B 261      -7.058 -37.356  15.095  1.00 10.470          C  
ATOM   4037  CE2 PHE B 261      -5.744 -35.460  15.576  1.00 10.470          C  
ATOM   4038  CZ  PHE B 261      -5.836 -36.778  15.270  1.00 10.470          C  
ATOM   4039  H   PHE B 261     -10.410 -36.343  17.210  1.00  9.520          H  
ATOM   4040  HA  PHE B 261      -8.785 -33.925  17.738  1.00  8.760          H  
ATOM   4041 1HB  PHE B 261     -10.182 -34.912  15.225  1.00 12.570          H  
ATOM   4042 2HB  PHE B 261      -9.200 -33.449  15.330  1.00 12.570          H  
ATOM   4043  HD1 PHE B 261      -9.173 -37.065  15.100  1.00 12.570          H  
ATOM   4044  HD2 PHE B 261      -6.808 -33.638  15.969  1.00 12.570          H  
ATOM   4045  HE1 PHE B 261      -7.134 -38.417  14.848  1.00 12.570          H  
ATOM   4046  HE2 PHE B 261      -4.764 -35.012  15.714  1.00 12.570          H  
ATOM   4047  HZ  PHE B 261      -4.946 -37.359  15.168  1.00 12.570          H  
ATOM   4048  N   GLN B 262     -11.728 -33.823  18.403  1.00  6.200          N  
ATOM   4049  CA  GLN B 262     -12.853 -33.002  18.807  1.00  5.610          C  
ATOM   4050  C   GLN B 262     -12.658 -32.604  20.269  1.00  5.120          C  
ATOM   4051  O   GLN B 262     -12.864 -31.448  20.632  1.00  4.740          O  
ATOM   4052  CB  GLN B 262     -14.171 -33.733  18.581  1.00  8.090          C  
ATOM   4053  CG  GLN B 262     -14.444 -34.077  17.138  1.00  8.090          C  
ATOM   4054  CD  GLN B 262     -14.585 -32.843  16.287  1.00  8.090          C  
ATOM   4055  OE1 GLN B 262     -15.416 -31.980  16.578  1.00  8.090          O  
ATOM   4056  NE2 GLN B 262     -13.776 -32.738  15.246  1.00  8.090          N  
ATOM   4057  H   GLN B 262     -11.586 -34.721  18.860  1.00  7.440          H  
ATOM   4058  HA  GLN B 262     -12.859 -32.088  18.215  1.00  6.730          H  
ATOM   4059 1HB  GLN B 262     -14.166 -34.642  19.126  1.00  9.710          H  
ATOM   4060 2HB  GLN B 262     -14.992 -33.124  18.951  1.00  9.710          H  
ATOM   4061 1HG  GLN B 262     -13.615 -34.667  16.752  1.00  9.710          H  
ATOM   4062 2HG  GLN B 262     -15.370 -34.645  17.080  1.00  9.710          H  
ATOM   4063 1HE2 GLN B 262     -13.821 -31.930  14.658  1.00  9.710          H  
ATOM   4064 2HE2 GLN B 262     -13.107 -33.454  15.051  1.00  9.710          H  
ATOM   4065  N   ASN B 263     -12.216 -33.553  21.106  1.00  5.400          N  
ATOM   4066  CA  ASN B 263     -11.945 -33.256  22.508  1.00  5.410          C  
ATOM   4067  C   ASN B 263     -10.537 -32.683  22.722  1.00  4.380          C  
ATOM   4068  O   ASN B 263     -10.354 -31.740  23.506  1.00  4.310          O  
ATOM   4069  CB  ASN B 263     -12.157 -34.475  23.385  1.00  7.570          C  
ATOM   4070  CG  ASN B 263     -13.608 -34.797  23.673  1.00  7.570          C  
ATOM   4071  OD1 ASN B 263     -14.486 -33.921  23.681  1.00  7.570          O  
ATOM   4072  ND2 ASN B 263     -13.868 -36.049  23.931  1.00  7.570          N  
ATOM   4073  H   ASN B 263     -12.082 -34.505  20.773  1.00  6.480          H  
ATOM   4074  HA  ASN B 263     -12.648 -32.487  22.831  1.00  6.490          H  
ATOM   4075 1HB  ASN B 263     -11.706 -35.340  22.893  1.00  9.080          H  
ATOM   4076 2HB  ASN B 263     -11.636 -34.332  24.330  1.00  9.080          H  
ATOM   4077 1HD2 ASN B 263     -14.800 -36.332  24.156  1.00  9.080          H  
ATOM   4078 2HD2 ASN B 263     -13.132 -36.724  23.924  1.00  9.080          H  
ATOM   4079  N   SER B 264      -9.520 -33.201  22.021  1.00  3.930          N  
ATOM   4080  CA  SER B 264      -8.176 -32.692  22.237  1.00  3.360          C  
ATOM   4081  C   SER B 264      -7.970 -31.451  21.396  1.00  2.380          C  
ATOM   4082  O   SER B 264      -7.399 -31.487  20.298  1.00  2.740          O  
ATOM   4083  CB  SER B 264      -7.114 -33.728  21.959  1.00  4.930          C  
ATOM   4084  OG  SER B 264      -7.190 -34.801  22.863  1.00  4.930          O  
ATOM   4085  H   SER B 264      -9.615 -33.969  21.352  1.00  4.720          H  
ATOM   4086  HA  SER B 264      -8.075 -32.404  23.283  1.00  4.030          H  
ATOM   4087 1HB  SER B 264      -7.224 -34.076  20.973  1.00  5.920          H  
ATOM   4088 2HB  SER B 264      -6.138 -33.262  22.035  1.00  5.920          H  
ATOM   4089  HG  SER B 264      -6.514 -35.426  22.593  1.00  5.920          H  
ATOM   4090  N   THR B 265      -8.465 -30.352  21.941  1.00  1.850          N  
ATOM   4091  CA  THR B 265      -8.482 -29.036  21.319  1.00  1.890          C  
ATOM   4092  C   THR B 265      -7.133 -28.690  20.694  1.00  1.750          C  
ATOM   4093  O   THR B 265      -7.086 -28.163  19.575  1.00  1.620          O  
ATOM   4094  CB  THR B 265      -8.883 -27.958  22.350  1.00  2.630          C  
ATOM   4095  OG1 THR B 265     -10.209 -28.219  22.840  1.00  2.630          O  
ATOM   4096  CG2 THR B 265      -8.855 -26.613  21.715  1.00  2.630          C  
ATOM   4097  H   THR B 265      -8.933 -30.505  22.835  1.00  2.220          H  
ATOM   4098  HA  THR B 265      -9.232 -29.045  20.528  1.00  2.270          H  
ATOM   4099  HB  THR B 265      -8.185 -27.974  23.184  1.00  3.160          H  
ATOM   4100  HG1 THR B 265     -10.216 -29.031  23.354  1.00  3.160          H  
ATOM   4101 1HG2 THR B 265      -9.136 -25.861  22.447  1.00  3.160          H  
ATOM   4102 2HG2 THR B 265      -7.860 -26.417  21.365  1.00  3.160          H  
ATOM   4103 3HG2 THR B 265      -9.548 -26.582  20.879  1.00  3.160          H  
ATOM   4104  N   GLN B 266      -6.043 -29.010  21.394  1.00  1.840          N  
ATOM   4105  CA  GLN B 266      -4.694 -28.714  20.929  1.00  1.770          C  
ATOM   4106  C   GLN B 266      -4.313 -29.445  19.628  1.00  1.620          C  
ATOM   4107  O   GLN B 266      -3.396 -29.009  18.927  1.00  1.490          O  
ATOM   4108  CB  GLN B 266      -3.667 -29.052  22.026  1.00  2.510          C  
ATOM   4109  CG  GLN B 266      -3.492 -30.564  22.345  1.00  2.510          C  
ATOM   4110  CD  GLN B 266      -4.490 -31.077  23.362  1.00  2.510          C  
ATOM   4111  OE1 GLN B 266      -5.609 -30.552  23.457  1.00  2.510          O  
ATOM   4112  NE2 GLN B 266      -4.112 -32.104  24.112  1.00  2.510          N  
ATOM   4113  H   GLN B 266      -6.166 -29.452  22.306  1.00  2.210          H  
ATOM   4114  HA  GLN B 266      -4.641 -27.646  20.739  1.00  2.120          H  
ATOM   4115 1HB  GLN B 266      -2.692 -28.658  21.740  1.00  3.010          H  
ATOM   4116 2HB  GLN B 266      -3.957 -28.553  22.949  1.00  3.010          H  
ATOM   4117 1HG  GLN B 266      -3.577 -31.164  21.451  1.00  3.010          H  
ATOM   4118 2HG  GLN B 266      -2.498 -30.696  22.769  1.00  3.010          H  
ATOM   4119 1HE2 GLN B 266      -4.743 -32.493  24.789  1.00  3.010          H  
ATOM   4120 2HE2 GLN B 266      -3.199 -32.502  24.001  1.00  3.010          H  
ATOM   4121  N   LEU B 267      -4.997 -30.549  19.287  1.00  1.680          N  
ATOM   4122  CA  LEU B 267      -4.677 -31.272  18.063  1.00  1.610          C  
ATOM   4123  C   LEU B 267      -5.404 -30.552  16.953  1.00  1.410          C  
ATOM   4124  O   LEU B 267      -4.927 -30.478  15.815  1.00  1.320          O  
ATOM   4125  CB  LEU B 267      -5.127 -32.735  18.118  1.00  2.280          C  
ATOM   4126  CG  LEU B 267      -4.492 -33.646  19.190  1.00  2.280          C  
ATOM   4127  CD1 LEU B 267      -5.152 -35.038  19.111  1.00  2.280          C  
ATOM   4128  CD2 LEU B 267      -2.993 -33.755  18.979  1.00  2.280          C  
ATOM   4129  H   LEU B 267      -5.760 -30.879  19.872  1.00  2.020          H  
ATOM   4130  HA  LEU B 267      -3.610 -31.214  17.869  1.00  1.930          H  
ATOM   4131 1HB  LEU B 267      -6.211 -32.762  18.264  1.00  2.740          H  
ATOM   4132 2HB  LEU B 267      -4.895 -33.171  17.165  1.00  2.740          H  
ATOM   4133  HG  LEU B 267      -4.689 -33.229  20.169  1.00  2.740          H  
ATOM   4134 1HD1 LEU B 267      -4.731 -35.684  19.879  1.00  2.740          H  
ATOM   4135 2HD1 LEU B 267      -6.217 -34.962  19.250  1.00  2.740          H  
ATOM   4136 3HD1 LEU B 267      -4.964 -35.466  18.155  1.00  2.740          H  
ATOM   4137 1HD2 LEU B 267      -2.564 -34.407  19.739  1.00  2.740          H  
ATOM   4138 2HD2 LEU B 267      -2.801 -34.176  17.995  1.00  2.740          H  
ATOM   4139 3HD2 LEU B 267      -2.525 -32.778  19.050  1.00  2.740          H  
ATOM   4140  N   GLY B 268      -6.555 -29.991  17.319  1.00  1.400          N  
ATOM   4141  CA  GLY B 268      -7.369 -29.188  16.421  1.00  1.280          C  
ATOM   4142  C   GLY B 268      -6.523 -27.992  15.992  1.00  1.150          C  
ATOM   4143  O   GLY B 268      -6.413 -27.683  14.799  1.00  1.040          O  
ATOM   4144  H   GLY B 268      -6.873 -30.158  18.280  1.00  1.680          H  
ATOM   4145 1HA  GLY B 268      -7.674 -29.776  15.556  1.00  1.540          H  
ATOM   4146 2HA  GLY B 268      -8.266 -28.850  16.941  1.00  1.540          H  
ATOM   4147  N   TRP B 269      -5.924 -27.333  16.991  1.00  1.220          N  
ATOM   4148  CA  TRP B 269      -5.050 -26.188  16.779  1.00  1.210          C  
ATOM   4149  C   TRP B 269      -3.834 -26.592  15.954  1.00  1.140          C  
ATOM   4150  O   TRP B 269      -3.393 -25.839  15.079  1.00  1.090          O  
ATOM   4151  CB  TRP B 269      -4.615 -25.606  18.109  1.00  1.700          C  
ATOM   4152  CG  TRP B 269      -5.738 -24.979  18.870  1.00  1.700          C  
ATOM   4153  CD1 TRP B 269      -6.973 -24.618  18.395  1.00  1.700          C  
ATOM   4154  CD2 TRP B 269      -5.722 -24.607  20.255  1.00  1.700          C  
ATOM   4155  NE1 TRP B 269      -7.708 -24.053  19.385  1.00  1.700          N  
ATOM   4156  CE2 TRP B 269      -6.961 -24.028  20.535  1.00  1.700          C  
ATOM   4157  CE3 TRP B 269      -4.772 -24.703  21.260  1.00  1.700          C  
ATOM   4158  CZ2 TRP B 269      -7.268 -23.534  21.785  1.00  1.700          C  
ATOM   4159  CZ3 TRP B 269      -5.079 -24.216  22.510  1.00  1.700          C  
ATOM   4160  CH2 TRP B 269      -6.295 -23.644  22.766  1.00  1.700          C  
ATOM   4161  H   TRP B 269      -6.131 -27.648  17.946  1.00  1.460          H  
ATOM   4162  HA  TRP B 269      -5.590 -25.430  16.222  1.00  1.450          H  
ATOM   4163 1HB  TRP B 269      -4.178 -26.389  18.717  1.00  2.040          H  
ATOM   4164 2HB  TRP B 269      -3.849 -24.852  17.945  1.00  2.040          H  
ATOM   4165  HD1 TRP B 269      -7.327 -24.745  17.377  1.00  2.040          H  
ATOM   4166  HE1 TRP B 269      -8.644 -23.690  19.263  1.00  2.040          H  
ATOM   4167  HE3 TRP B 269      -3.800 -25.148  21.063  1.00  2.040          H  
ATOM   4168  HZ2 TRP B 269      -8.230 -23.074  22.008  1.00  2.040          H  
ATOM   4169  HZ3 TRP B 269      -4.326 -24.295  23.291  1.00  2.040          H  
ATOM   4170  HH2 TRP B 269      -6.501 -23.265  23.767  1.00  2.040          H  
ATOM   4171  N   TRP B 270      -3.269 -27.776  16.217  1.00  1.190          N  
ATOM   4172  CA  TRP B 270      -2.138 -28.213  15.427  1.00  1.200          C  
ATOM   4173  C   TRP B 270      -2.530 -28.209  13.952  1.00  1.070          C  
ATOM   4174  O   TRP B 270      -1.858 -27.605  13.107  1.00  1.040          O  
ATOM   4175  CB  TRP B 270      -1.632 -29.586  15.850  1.00  1.680          C  
ATOM   4176  CG  TRP B 270      -0.386 -29.929  15.146  1.00  1.680          C  
ATOM   4177  CD1 TRP B 270      -0.221 -30.776  14.109  1.00  1.680          C  
ATOM   4178  CD2 TRP B 270       0.918 -29.382  15.423  1.00  1.680          C  
ATOM   4179  NE1 TRP B 270       1.093 -30.801  13.735  1.00  1.680          N  
ATOM   4180  CE2 TRP B 270       1.790 -29.943  14.516  1.00  1.680          C  
ATOM   4181  CE3 TRP B 270       1.405 -28.463  16.358  1.00  1.680          C  
ATOM   4182  CZ2 TRP B 270       3.110 -29.620  14.492  1.00  1.680          C  
ATOM   4183  CZ3 TRP B 270       2.746 -28.138  16.330  1.00  1.680          C  
ATOM   4184  CH2 TRP B 270       3.572 -28.703  15.415  1.00  1.680          C  
ATOM   4185  H   TRP B 270      -3.593 -28.348  16.999  1.00  1.430          H  
ATOM   4186  HA  TRP B 270      -1.333 -27.538  15.567  1.00  1.440          H  
ATOM   4187 1HB  TRP B 270      -1.458 -29.601  16.925  1.00  2.010          H  
ATOM   4188 2HB  TRP B 270      -2.376 -30.346  15.622  1.00  2.010          H  
ATOM   4189  HD1 TRP B 270      -1.009 -31.340  13.647  1.00  2.010          H  
ATOM   4190  HE1 TRP B 270       1.520 -31.338  13.003  1.00  2.010          H  
ATOM   4191  HE3 TRP B 270       0.743 -28.006  17.087  1.00  2.010          H  
ATOM   4192  HZ2 TRP B 270       3.776 -30.060  13.771  1.00  2.010          H  
ATOM   4193  HZ3 TRP B 270       3.128 -27.412  17.054  1.00  2.010          H  
ATOM   4194  HH2 TRP B 270       4.624 -28.429  15.412  1.00  2.010          H  
ATOM   4195  N   PHE B 271      -3.656 -28.856  13.639  1.00  1.060          N  
ATOM   4196  CA  PHE B 271      -4.114 -28.946  12.260  1.00  1.030          C  
ATOM   4197  C   PHE B 271      -4.269 -27.530  11.676  1.00  0.860          C  
ATOM   4198  O   PHE B 271      -3.803 -27.241  10.568  1.00  0.790          O  
ATOM   4199  CB  PHE B 271      -5.454 -29.697  12.194  1.00  1.450          C  
ATOM   4200  CG  PHE B 271      -6.003 -29.980  10.803  1.00  1.450          C  
ATOM   4201  CD1 PHE B 271      -5.636 -31.146  10.134  1.00  1.450          C  
ATOM   4202  CD2 PHE B 271      -6.870 -29.110  10.164  1.00  1.450          C  
ATOM   4203  CE1 PHE B 271      -6.122 -31.438   8.893  1.00  1.450          C  
ATOM   4204  CE2 PHE B 271      -7.352 -29.407   8.906  1.00  1.450          C  
ATOM   4205  CZ  PHE B 271      -6.973 -30.577   8.278  1.00  1.450          C  
ATOM   4206  H   PHE B 271      -4.183 -29.323  14.386  1.00  1.270          H  
ATOM   4207  HA  PHE B 271      -3.367 -29.491  11.691  1.00  1.240          H  
ATOM   4208 1HB  PHE B 271      -5.352 -30.640  12.720  1.00  1.740          H  
ATOM   4209 2HB  PHE B 271      -6.202 -29.124  12.736  1.00  1.740          H  
ATOM   4210  HD1 PHE B 271      -4.947 -31.838  10.609  1.00  1.740          H  
ATOM   4211  HD2 PHE B 271      -7.172 -28.187  10.661  1.00  1.740          H  
ATOM   4212  HE1 PHE B 271      -5.824 -32.358   8.393  1.00  1.740          H  
ATOM   4213  HE2 PHE B 271      -8.036 -28.720   8.408  1.00  1.740          H  
ATOM   4214  HZ  PHE B 271      -7.352 -30.815   7.291  1.00  1.740          H  
ATOM   4215  N   LEU B 272      -4.937 -26.640  12.428  1.00  0.880          N  
ATOM   4216  CA  LEU B 272      -5.211 -25.273  11.996  1.00  0.890          C  
ATOM   4217  C   LEU B 272      -4.009 -24.498  11.489  1.00  0.880          C  
ATOM   4218  O   LEU B 272      -4.023 -24.009  10.355  1.00  0.840          O  
ATOM   4219  CB  LEU B 272      -5.750 -24.472  13.204  1.00  1.240          C  
ATOM   4220  CG  LEU B 272      -5.985 -22.935  13.057  1.00  1.240          C  
ATOM   4221  CD1 LEU B 272      -7.084 -22.653  12.057  1.00  1.240          C  
ATOM   4222  CD2 LEU B 272      -6.272 -22.356  14.458  1.00  1.240          C  
ATOM   4223  H   LEU B 272      -5.304 -26.948  13.335  1.00  1.060          H  
ATOM   4224  HA  LEU B 272      -5.954 -25.320  11.204  1.00  1.070          H  
ATOM   4225 1HB  LEU B 272      -6.688 -24.929  13.515  1.00  1.490          H  
ATOM   4226 2HB  LEU B 272      -5.062 -24.581  14.005  1.00  1.490          H  
ATOM   4227  HG  LEU B 272      -5.085 -22.461  12.678  1.00  1.490          H  
ATOM   4228 1HD1 LEU B 272      -7.218 -21.578  11.967  1.00  1.490          H  
ATOM   4229 2HD1 LEU B 272      -6.811 -23.061  11.083  1.00  1.490          H  
ATOM   4230 3HD1 LEU B 272      -8.011 -23.109  12.392  1.00  1.490          H  
ATOM   4231 1HD2 LEU B 272      -6.406 -21.291  14.375  1.00  1.490          H  
ATOM   4232 2HD2 LEU B 272      -7.172 -22.807  14.877  1.00  1.490          H  
ATOM   4233 3HD2 LEU B 272      -5.427 -22.564  15.120  1.00  1.490          H  
ATOM   4234  N   ALA B 273      -2.978 -24.354  12.317  1.00  1.020          N  
ATOM   4235  CA  ALA B 273      -1.874 -23.523  11.860  1.00  1.140          C  
ATOM   4236  C   ALA B 273      -0.977 -24.231  10.874  1.00  0.970          C  
ATOM   4237  O   ALA B 273      -0.360 -23.565  10.036  1.00  0.980          O  
ATOM   4238  CB  ALA B 273      -1.069 -23.020  12.995  1.00  1.550          C  
ATOM   4239  H   ALA B 273      -3.003 -24.804  13.242  1.00  1.220          H  
ATOM   4240  HA  ALA B 273      -2.303 -22.662  11.358  1.00  1.370          H  
ATOM   4241 1HB  ALA B 273      -0.290 -22.369  12.632  1.00  1.860          H  
ATOM   4242 2HB  ALA B 273      -1.709 -22.502  13.628  1.00  1.860          H  
ATOM   4243 3HB  ALA B 273      -0.661 -23.806  13.484  1.00  1.860          H  
ATOM   4244  N   GLU B 274      -0.871 -25.563  10.937  1.00  0.850          N  
ATOM   4245  CA  GLU B 274      -0.020 -26.211   9.959  1.00  0.790          C  
ATOM   4246  C   GLU B 274      -0.617 -25.990   8.571  1.00  0.660          C  
ATOM   4247  O   GLU B 274       0.109 -25.698   7.608  1.00  0.610          O  
ATOM   4248  CB  GLU B 274       0.145 -27.696  10.277  1.00  1.130          C  
ATOM   4249  CG  GLU B 274       1.010 -27.996  11.499  1.00  1.130          C  
ATOM   4250  CD  GLU B 274       2.477 -27.682  11.307  1.00  1.130          C  
ATOM   4251  OE1 GLU B 274       3.058 -28.189  10.377  1.00  1.130          O  
ATOM   4252  OE2 GLU B 274       3.037 -26.924  12.066  1.00  1.130          O  
ATOM   4253  H   GLU B 274      -1.339 -26.120  11.661  1.00  1.020          H  
ATOM   4254  HA  GLU B 274       0.952 -25.746  10.000  1.00  0.950          H  
ATOM   4255 1HB  GLU B 274      -0.837 -28.129  10.470  1.00  1.360          H  
ATOM   4256 2HB  GLU B 274       0.571 -28.212   9.421  1.00  1.360          H  
ATOM   4257 1HG  GLU B 274       0.634 -27.436  12.352  1.00  1.360          H  
ATOM   4258 2HG  GLU B 274       0.897 -29.044  11.718  1.00  1.360          H  
ATOM   4259  N   LEU B 275      -1.955 -26.043   8.492  1.00  0.650          N  
ATOM   4260  CA  LEU B 275      -2.689 -25.808   7.262  1.00  0.620          C  
ATOM   4261  C   LEU B 275      -2.477 -24.389   6.759  1.00  0.620          C  
ATOM   4262  O   LEU B 275      -2.163 -24.199   5.579  1.00  0.590          O  
ATOM   4263  CB  LEU B 275      -4.186 -26.086   7.486  1.00  0.880          C  
ATOM   4264  CG  LEU B 275      -5.123 -26.013   6.259  1.00  0.880          C  
ATOM   4265  CD1 LEU B 275      -6.250 -26.969   6.483  1.00  0.880          C  
ATOM   4266  CD2 LEU B 275      -5.687 -24.577   6.070  1.00  0.880          C  
ATOM   4267  H   LEU B 275      -2.487 -26.324   9.322  1.00  0.780          H  
ATOM   4268  HA  LEU B 275      -2.316 -26.497   6.510  1.00  0.740          H  
ATOM   4269 1HB  LEU B 275      -4.287 -27.079   7.910  1.00  1.060          H  
ATOM   4270 2HB  LEU B 275      -4.555 -25.378   8.226  1.00  1.060          H  
ATOM   4271  HG  LEU B 275      -4.597 -26.319   5.383  1.00  1.060          H  
ATOM   4272 1HD1 LEU B 275      -6.916 -26.941   5.628  1.00  1.060          H  
ATOM   4273 2HD1 LEU B 275      -5.842 -27.977   6.602  1.00  1.060          H  
ATOM   4274 3HD1 LEU B 275      -6.796 -26.688   7.379  1.00  1.060          H  
ATOM   4275 1HD2 LEU B 275      -6.359 -24.560   5.224  1.00  1.060          H  
ATOM   4276 2HD2 LEU B 275      -6.234 -24.286   6.967  1.00  1.060          H  
ATOM   4277 3HD2 LEU B 275      -4.904 -23.861   5.891  1.00  1.060          H  
ATOM   4278  N   ILE B 276      -2.632 -23.393   7.653  1.00  0.690          N  
ATOM   4279  CA  ILE B 276      -2.499 -21.989   7.261  1.00  0.750          C  
ATOM   4280  C   ILE B 276      -1.091 -21.705   6.782  1.00  0.740          C  
ATOM   4281  O   ILE B 276      -0.912 -21.072   5.738  1.00  0.760          O  
ATOM   4282  CB  ILE B 276      -2.769 -21.030   8.450  1.00  1.030          C  
ATOM   4283  CG1 ILE B 276      -4.255 -21.089   8.867  1.00  1.030          C  
ATOM   4284  CG2 ILE B 276      -2.382 -19.567   8.026  1.00  1.030          C  
ATOM   4285  CD1 ILE B 276      -4.547 -20.436  10.231  1.00  1.030          C  
ATOM   4286  H   ILE B 276      -2.917 -23.633   8.606  1.00  0.830          H  
ATOM   4287  HA  ILE B 276      -3.194 -21.778   6.459  1.00  0.900          H  
ATOM   4288  HB  ILE B 276      -2.174 -21.331   9.307  1.00  1.230          H  
ATOM   4289 1HG1 ILE B 276      -4.853 -20.586   8.111  1.00  1.230          H  
ATOM   4290 2HG1 ILE B 276      -4.565 -22.128   8.908  1.00  1.230          H  
ATOM   4291 1HG2 ILE B 276      -2.560 -18.886   8.843  1.00  1.230          H  
ATOM   4292 2HG2 ILE B 276      -1.330 -19.501   7.756  1.00  1.230          H  
ATOM   4293 3HG2 ILE B 276      -2.986 -19.266   7.168  1.00  1.230          H  
ATOM   4294 1HD1 ILE B 276      -5.607 -20.526  10.447  1.00  1.230          H  
ATOM   4295 2HD1 ILE B 276      -3.980 -20.944  11.007  1.00  1.230          H  
ATOM   4296 3HD1 ILE B 276      -4.280 -19.388  10.223  1.00  1.230          H  
ATOM   4297  N   GLY B 277      -0.091 -22.143   7.543  1.00  0.730          N  
ATOM   4298  CA  GLY B 277       1.287 -21.905   7.174  1.00  0.730          C  
ATOM   4299  C   GLY B 277       1.568 -22.513   5.809  1.00  0.670          C  
ATOM   4300  O   GLY B 277       2.157 -21.845   4.954  1.00  0.690          O  
ATOM   4301  H   GLY B 277      -0.289 -22.655   8.408  1.00  0.880          H  
ATOM   4302 1HA  GLY B 277       1.475 -20.831   7.149  1.00  0.880          H  
ATOM   4303 2HA  GLY B 277       1.944 -22.321   7.926  1.00  0.880          H  
ATOM   4304  N   THR B 278       1.137 -23.769   5.596  1.00  0.610          N  
ATOM   4305  CA  THR B 278       1.387 -24.473   4.347  1.00  0.530          C  
ATOM   4306  C   THR B 278       0.745 -23.738   3.167  1.00  0.490          C  
ATOM   4307  O   THR B 278       1.395 -23.535   2.132  1.00  0.460          O  
ATOM   4308  CB  THR B 278       0.901 -25.922   4.418  1.00  0.770          C  
ATOM   4309  OG1 THR B 278       1.570 -26.594   5.488  1.00  0.770          O  
ATOM   4310  CG2 THR B 278       1.284 -26.601   3.126  1.00  0.770          C  
ATOM   4311  H   THR B 278       0.658 -24.279   6.341  1.00  0.730          H  
ATOM   4312  HA  THR B 278       2.453 -24.513   4.190  1.00  0.640          H  
ATOM   4313  HB  THR B 278      -0.177 -25.970   4.578  1.00  0.930          H  
ATOM   4314  HG1 THR B 278       1.164 -26.301   6.337  1.00  0.930          H  
ATOM   4315 1HG2 THR B 278       1.003 -27.611   3.161  1.00  0.930          H  
ATOM   4316 2HG2 THR B 278       0.782 -26.121   2.314  1.00  0.930          H  
ATOM   4317 3HG2 THR B 278       2.361 -26.542   2.986  1.00  0.930          H  
ATOM   4318  N   PHE B 279      -0.510 -23.293   3.345  1.00  0.540          N  
ATOM   4319  CA  PHE B 279      -1.239 -22.531   2.337  1.00  0.540          C  
ATOM   4320  C   PHE B 279      -0.408 -21.339   1.883  1.00  0.580          C  
ATOM   4321  O   PHE B 279      -0.223 -21.130   0.679  1.00  0.550          O  
ATOM   4322  CB  PHE B 279      -2.610 -22.109   2.891  1.00  0.760          C  
ATOM   4323  CG  PHE B 279      -3.372 -21.097   2.080  1.00  0.760          C  
ATOM   4324  CD1 PHE B 279      -3.964 -21.400   0.897  1.00  0.760          C  
ATOM   4325  CD2 PHE B 279      -3.519 -19.824   2.565  1.00  0.760          C  
ATOM   4326  CE1 PHE B 279      -4.670 -20.433   0.185  1.00  0.760          C  
ATOM   4327  CE2 PHE B 279      -4.216 -18.869   1.880  1.00  0.760          C  
ATOM   4328  CZ  PHE B 279      -4.789 -19.172   0.679  1.00  0.760          C  
ATOM   4329  H   PHE B 279      -0.995 -23.516   4.219  1.00  0.650          H  
ATOM   4330  HA  PHE B 279      -1.406 -23.182   1.482  1.00  0.650          H  
ATOM   4331 1HB  PHE B 279      -3.234 -23.001   2.984  1.00  0.910          H  
ATOM   4332 2HB  PHE B 279      -2.482 -21.712   3.891  1.00  0.910          H  
ATOM   4333  HD1 PHE B 279      -3.875 -22.406   0.524  1.00  0.910          H  
ATOM   4334  HD2 PHE B 279      -3.076 -19.583   3.522  1.00  0.910          H  
ATOM   4335  HE1 PHE B 279      -5.142 -20.681  -0.766  1.00  0.910          H  
ATOM   4336  HE2 PHE B 279      -4.316 -17.870   2.297  1.00  0.910          H  
ATOM   4337  HZ  PHE B 279      -5.348 -18.414   0.126  1.00  0.910          H  
ATOM   4338  N   ILE B 280       0.124 -20.575   2.841  1.00  0.650          N  
ATOM   4339  CA  ILE B 280       0.970 -19.427   2.532  1.00  0.720          C  
ATOM   4340  C   ILE B 280       2.225 -19.806   1.751  1.00  0.640          C  
ATOM   4341  O   ILE B 280       2.566 -19.160   0.756  1.00  0.610          O  
ATOM   4342  CB  ILE B 280       1.443 -18.742   3.846  1.00  0.980          C  
ATOM   4343  CG1 ILE B 280       0.481 -17.672   4.333  1.00  0.980          C  
ATOM   4344  CG2 ILE B 280       2.862 -18.105   3.690  1.00  0.980          C  
ATOM   4345  CD1 ILE B 280      -0.988 -18.004   4.299  1.00  0.980          C  
ATOM   4346  H   ILE B 280      -0.105 -20.789   3.822  1.00  0.780          H  
ATOM   4347  HA  ILE B 280       0.398 -18.725   1.935  1.00  0.860          H  
ATOM   4348  HB  ILE B 280       1.489 -19.494   4.625  1.00  1.180          H  
ATOM   4349 1HG1 ILE B 280       0.737 -17.449   5.370  1.00  1.180          H  
ATOM   4350 2HG1 ILE B 280       0.666 -16.811   3.753  1.00  1.180          H  
ATOM   4351 1HG2 ILE B 280       3.131 -17.695   4.618  1.00  1.180          H  
ATOM   4352 2HG2 ILE B 280       3.624 -18.813   3.431  1.00  1.180          H  
ATOM   4353 3HG2 ILE B 280       2.848 -17.325   2.941  1.00  1.180          H  
ATOM   4354 1HD1 ILE B 280      -1.560 -17.173   4.686  1.00  1.180          H  
ATOM   4355 2HD1 ILE B 280      -1.297 -18.198   3.281  1.00  1.180          H  
ATOM   4356 3HD1 ILE B 280      -1.181 -18.865   4.909  1.00  1.180          H  
ATOM   4357  N   LEU B 281       2.901 -20.879   2.161  1.00  0.640          N  
ATOM   4358  CA  LEU B 281       4.171 -21.214   1.537  1.00  0.600          C  
ATOM   4359  C   LEU B 281       3.972 -21.342   0.026  1.00  0.470          C  
ATOM   4360  O   LEU B 281       4.711 -20.764  -0.793  1.00  0.470          O  
ATOM   4361  CB  LEU B 281       4.635 -22.631   1.964  1.00  0.860          C  
ATOM   4362  CG  LEU B 281       4.835 -22.975   3.441  1.00  0.860          C  
ATOM   4363  CD1 LEU B 281       5.242 -24.443   3.528  1.00  0.860          C  
ATOM   4364  CD2 LEU B 281       5.733 -22.127   4.083  1.00  0.860          C  
ATOM   4365  H   LEU B 281       2.576 -21.372   3.000  1.00  0.770          H  
ATOM   4366  HA  LEU B 281       4.909 -20.445   1.754  1.00  0.720          H  
ATOM   4367 1HB  LEU B 281       3.921 -23.338   1.607  1.00  1.030          H  
ATOM   4368 2HB  LEU B 281       5.578 -22.827   1.471  1.00  1.030          H  
ATOM   4369  HG  LEU B 281       3.921 -22.882   3.923  1.00  1.030          H  
ATOM   4370 1HD1 LEU B 281       5.339 -24.734   4.565  1.00  1.030          H  
ATOM   4371 2HD1 LEU B 281       4.488 -25.065   3.052  1.00  1.030          H  
ATOM   4372 3HD1 LEU B 281       6.198 -24.589   3.024  1.00  1.030          H  
ATOM   4373 1HD2 LEU B 281       5.821 -22.407   5.132  1.00  1.030          H  
ATOM   4374 2HD2 LEU B 281       6.640 -22.245   3.609  1.00  1.030          H  
ATOM   4375 3HD2 LEU B 281       5.379 -21.098   4.008  1.00  1.030          H  
ATOM   4376  N   ILE B 282       2.928 -22.096  -0.306  1.00  0.390          N  
ATOM   4377  CA  ILE B 282       2.589 -22.511  -1.652  1.00  0.350          C  
ATOM   4378  C   ILE B 282       1.963 -21.449  -2.504  1.00  0.350          C  
ATOM   4379  O   ILE B 282       2.375 -21.259  -3.650  1.00  0.380          O  
ATOM   4380  CB  ILE B 282       1.692 -23.729  -1.551  1.00  0.510          C  
ATOM   4381  CG1 ILE B 282       2.538 -24.809  -0.917  1.00  0.510          C  
ATOM   4382  CG2 ILE B 282       1.178 -24.160  -2.967  1.00  0.510          C  
ATOM   4383  CD1 ILE B 282       1.818 -25.918  -0.476  1.00  0.510          C  
ATOM   4384  H   ILE B 282       2.370 -22.470   0.475  1.00  0.470          H  
ATOM   4385  HA  ILE B 282       3.502 -22.817  -2.150  1.00  0.420          H  
ATOM   4386  HB  ILE B 282       0.853 -23.512  -0.882  1.00  0.610          H  
ATOM   4387 1HG1 ILE B 282       3.263 -25.108  -1.612  1.00  0.610          H  
ATOM   4388 2HG1 ILE B 282       3.040 -24.419  -0.064  1.00  0.610          H  
ATOM   4389 1HG2 ILE B 282       0.552 -25.045  -2.907  1.00  0.610          H  
ATOM   4390 2HG2 ILE B 282       0.593 -23.364  -3.427  1.00  0.610          H  
ATOM   4391 3HG2 ILE B 282       2.037 -24.371  -3.589  1.00  0.610          H  
ATOM   4392 1HD1 ILE B 282       2.489 -26.640  -0.015  1.00  0.610          H  
ATOM   4393 2HD1 ILE B 282       1.109 -25.574   0.247  1.00  0.610          H  
ATOM   4394 3HD1 ILE B 282       1.316 -26.362  -1.303  1.00  0.610          H  
ATOM   4395  N   ILE B 283       0.969 -20.742  -1.982  1.00  0.370          N  
ATOM   4396  CA  ILE B 283       0.283 -19.770  -2.807  1.00  0.470          C  
ATOM   4397  C   ILE B 283       1.251 -18.721  -3.370  1.00  0.420          C  
ATOM   4398  O   ILE B 283       1.063 -18.256  -4.494  1.00  0.470          O  
ATOM   4399  CB  ILE B 283      -0.914 -19.160  -2.035  1.00  0.620          C  
ATOM   4400  CG1 ILE B 283      -1.834 -18.415  -3.000  1.00  0.620          C  
ATOM   4401  CG2 ILE B 283      -0.437 -18.250  -0.945  1.00  0.620          C  
ATOM   4402  CD1 ILE B 283      -3.190 -18.094  -2.466  1.00  0.620          C  
ATOM   4403  H   ILE B 283       0.663 -20.913  -1.018  1.00  0.440          H  
ATOM   4404  HA  ILE B 283      -0.144 -20.301  -3.647  1.00  0.560          H  
ATOM   4405  HB  ILE B 283      -1.484 -19.968  -1.575  1.00  0.740          H  
ATOM   4406 1HG1 ILE B 283      -1.357 -17.487  -3.261  1.00  0.740          H  
ATOM   4407 2HG1 ILE B 283      -1.958 -19.007  -3.892  1.00  0.740          H  
ATOM   4408 1HG2 ILE B 283      -1.267 -17.873  -0.393  1.00  0.740          H  
ATOM   4409 2HG2 ILE B 283       0.198 -18.808  -0.290  1.00  0.740          H  
ATOM   4410 3HG2 ILE B 283       0.116 -17.426  -1.365  1.00  0.740          H  
ATOM   4411 1HD1 ILE B 283      -3.750 -17.567  -3.228  1.00  0.740          H  
ATOM   4412 2HD1 ILE B 283      -3.699 -19.022  -2.217  1.00  0.740          H  
ATOM   4413 3HD1 ILE B 283      -3.121 -17.471  -1.584  1.00  0.740          H  
ATOM   4414  N   PHE B 284       2.313 -18.373  -2.644  1.00  0.420          N  
ATOM   4415  CA  PHE B 284       3.233 -17.407  -3.223  1.00  0.490          C  
ATOM   4416  C   PHE B 284       4.257 -18.076  -4.141  1.00  0.390          C  
ATOM   4417  O   PHE B 284       4.498 -17.593  -5.254  1.00  0.420          O  
ATOM   4418  CB  PHE B 284       3.903 -16.610  -2.122  1.00  0.660          C  
ATOM   4419  CG  PHE B 284       2.870 -15.932  -1.369  1.00  0.660          C  
ATOM   4420  CD1 PHE B 284       2.670 -16.247  -0.059  1.00  0.660          C  
ATOM   4421  CD2 PHE B 284       2.014 -15.048  -1.981  1.00  0.660          C  
ATOM   4422  CE1 PHE B 284       1.659 -15.695   0.625  1.00  0.660          C  
ATOM   4423  CE2 PHE B 284       0.984 -14.507  -1.288  1.00  0.660          C  
ATOM   4424  CZ  PHE B 284       0.806 -14.815  -0.003  1.00  0.660          C  
ATOM   4425  H   PHE B 284       2.424 -18.728  -1.685  1.00  0.500          H  
ATOM   4426  HA  PHE B 284       2.656 -16.727  -3.843  1.00  0.590          H  
ATOM   4427 1HB  PHE B 284       4.457 -17.270  -1.458  1.00  0.790          H  
ATOM   4428 2HB  PHE B 284       4.581 -15.873  -2.536  1.00  0.790          H  
ATOM   4429  HD1 PHE B 284       3.334 -16.957   0.431  1.00  0.790          H  
ATOM   4430  HD2 PHE B 284       2.150 -14.793  -3.030  1.00  0.790          H  
ATOM   4431  HE1 PHE B 284       1.526 -15.960   1.657  1.00  0.790          H  
ATOM   4432  HE2 PHE B 284       0.296 -13.820  -1.767  1.00  0.790          H  
ATOM   4433  HZ  PHE B 284      -0.014 -14.361   0.522  1.00  0.790          H  
ATOM   4434  N   GLY B 285       4.866 -19.182  -3.699  1.00  0.370          N  
ATOM   4435  CA  GLY B 285       5.883 -19.850  -4.502  1.00  0.380          C  
ATOM   4436  C   GLY B 285       5.351 -20.333  -5.850  1.00  0.390          C  
ATOM   4437  O   GLY B 285       5.944 -20.050  -6.898  1.00  0.460          O  
ATOM   4438  H   GLY B 285       4.654 -19.573  -2.776  1.00  0.440          H  
ATOM   4439 1HA  GLY B 285       6.723 -19.173  -4.659  1.00  0.460          H  
ATOM   4440 2HA  GLY B 285       6.265 -20.700  -3.956  1.00  0.460          H  
ATOM   4441  N   ASN B 286       4.244 -21.092  -5.828  1.00  0.360          N  
ATOM   4442  CA  ASN B 286       3.689 -21.626  -7.065  1.00  0.380          C  
ATOM   4443  C   ASN B 286       3.200 -20.491  -7.971  1.00  0.370          C  
ATOM   4444  O   ASN B 286       3.265 -20.594  -9.202  1.00  0.390          O  
ATOM   4445  CB  ASN B 286       2.571 -22.622  -6.800  1.00  0.520          C  
ATOM   4446  CG  ASN B 286       2.980 -23.957  -6.289  1.00  0.520          C  
ATOM   4447  OD1 ASN B 286       4.159 -24.223  -5.968  1.00  0.520          O  
ATOM   4448  ND2 ASN B 286       1.993 -24.853  -6.276  1.00  0.520          N  
ATOM   4449  H   ASN B 286       3.769 -21.271  -4.939  1.00  0.430          H  
ATOM   4450  HA  ASN B 286       4.482 -22.147  -7.604  1.00  0.460          H  
ATOM   4451 1HB  ASN B 286       1.942 -22.192  -6.044  1.00  0.630          H  
ATOM   4452 2HB  ASN B 286       1.982 -22.768  -7.660  1.00  0.630          H  
ATOM   4453 1HD2 ASN B 286       2.132 -25.809  -5.994  1.00  0.630          H  
ATOM   4454 2HD2 ASN B 286       1.055 -24.611  -6.605  1.00  0.630          H  
ATOM   4455  N   GLY B 287       2.732 -19.401  -7.360  1.00  0.370          N  
ATOM   4456  CA  GLY B 287       2.276 -18.227  -8.082  1.00  0.380          C  
ATOM   4457  C   GLY B 287       3.419 -17.655  -8.914  1.00  0.370          C  
ATOM   4458  O   GLY B 287       3.274 -17.434 -10.122  1.00  0.390          O  
ATOM   4459  H   GLY B 287       2.660 -19.398  -6.346  1.00  0.440          H  
ATOM   4460 1HA  GLY B 287       1.456 -18.506  -8.734  1.00  0.460          H  
ATOM   4461 2HA  GLY B 287       1.909 -17.481  -7.374  1.00  0.460          H  
ATOM   4462  N   ALA B 288       4.569 -17.420  -8.264  1.00  0.390          N  
ATOM   4463  CA  ALA B 288       5.737 -16.856  -8.944  1.00  0.410          C  
ATOM   4464  C   ALA B 288       6.213 -17.732 -10.108  1.00  0.430          C  
ATOM   4465  O   ALA B 288       6.597 -17.199 -11.158  1.00  0.430          O  
ATOM   4466  CB  ALA B 288       6.866 -16.664  -7.957  1.00  0.570          C  
ATOM   4467  H   ALA B 288       4.604 -17.608  -7.254  1.00  0.470          H  
ATOM   4468  HA  ALA B 288       5.452 -15.884  -9.347  1.00  0.490          H  
ATOM   4469 1HB  ALA B 288       7.713 -16.209  -8.454  1.00  0.680          H  
ATOM   4470 2HB  ALA B 288       6.525 -16.017  -7.164  1.00  0.680          H  
ATOM   4471 3HB  ALA B 288       7.155 -17.633  -7.542  1.00  0.680          H  
ATOM   4472  N   VAL B 289       6.152 -19.063  -9.950  1.00  0.470          N  
ATOM   4473  CA  VAL B 289       6.588 -19.946 -11.033  1.00  0.540          C  
ATOM   4474  C   VAL B 289       5.699 -19.741 -12.249  1.00  0.580          C  
ATOM   4475  O   VAL B 289       6.188 -19.607 -13.381  1.00  0.680          O  
ATOM   4476  CB  VAL B 289       6.502 -21.436 -10.623  1.00  0.730          C  
ATOM   4477  CG1 VAL B 289       6.777 -22.353 -11.841  1.00  0.730          C  
ATOM   4478  CG2 VAL B 289       7.482 -21.718  -9.537  1.00  0.730          C  
ATOM   4479  H   VAL B 289       5.858 -19.439  -9.040  1.00  0.560          H  
ATOM   4480  HA  VAL B 289       7.615 -19.702 -11.296  1.00  0.650          H  
ATOM   4481  HB  VAL B 289       5.487 -21.646 -10.267  1.00  0.870          H  
ATOM   4482 1HG1 VAL B 289       6.694 -23.399 -11.535  1.00  0.870          H  
ATOM   4483 2HG1 VAL B 289       6.053 -22.169 -12.632  1.00  0.870          H  
ATOM   4484 3HG1 VAL B 289       7.779 -22.164 -12.224  1.00  0.870          H  
ATOM   4485 1HG2 VAL B 289       7.405 -22.762  -9.236  1.00  0.870          H  
ATOM   4486 2HG2 VAL B 289       8.467 -21.520  -9.910  1.00  0.870          H  
ATOM   4487 3HG2 VAL B 289       7.276 -21.083  -8.686  1.00  0.870          H  
ATOM   4488  N   ALA B 290       4.387 -19.749 -12.027  1.00  0.540          N  
ATOM   4489  CA  ALA B 290       3.479 -19.542 -13.130  1.00  0.660          C  
ATOM   4490  C   ALA B 290       3.687 -18.187 -13.752  1.00  0.730          C  
ATOM   4491  O   ALA B 290       3.709 -18.060 -14.966  1.00  0.920          O  
ATOM   4492  CB  ALA B 290       2.055 -19.692 -12.676  1.00  0.880          C  
ATOM   4493  H   ALA B 290       4.030 -19.927 -11.079  1.00  0.650          H  
ATOM   4494  HA  ALA B 290       3.699 -20.287 -13.886  1.00  0.790          H  
ATOM   4495 1HB  ALA B 290       1.389 -19.574 -13.512  1.00  1.050          H  
ATOM   4496 2HB  ALA B 290       1.965 -20.681 -12.275  1.00  1.050          H  
ATOM   4497 3HB  ALA B 290       1.829 -18.948 -11.908  1.00  1.050          H  
ATOM   4498  N   GLN B 291       3.957 -17.151 -12.963  1.00  0.660          N  
ATOM   4499  CA  GLN B 291       4.152 -15.869 -13.614  1.00  0.810          C  
ATOM   4500  C   GLN B 291       5.312 -15.893 -14.589  1.00  0.900          C  
ATOM   4501  O   GLN B 291       5.170 -15.375 -15.707  1.00  1.020          O  
ATOM   4502  CB  GLN B 291       4.308 -14.753 -12.584  1.00  1.070          C  
ATOM   4503  CG  GLN B 291       3.002 -14.389 -11.952  1.00  1.070          C  
ATOM   4504  CD  GLN B 291       2.109 -13.764 -12.992  1.00  1.070          C  
ATOM   4505  OE1 GLN B 291       2.496 -12.773 -13.590  1.00  1.070          O  
ATOM   4506  NE2 GLN B 291       0.960 -14.344 -13.249  1.00  1.070          N  
ATOM   4507  H   GLN B 291       3.935 -17.247 -11.941  1.00  0.790          H  
ATOM   4508  HA  GLN B 291       3.262 -15.659 -14.196  1.00  0.970          H  
ATOM   4509 1HB  GLN B 291       4.980 -15.085 -11.794  1.00  1.290          H  
ATOM   4510 2HB  GLN B 291       4.747 -13.873 -13.037  1.00  1.290          H  
ATOM   4511 1HG  GLN B 291       2.517 -15.287 -11.559  1.00  1.290          H  
ATOM   4512 2HG  GLN B 291       3.171 -13.669 -11.145  1.00  1.290          H  
ATOM   4513 1HE2 GLN B 291       0.349 -13.969 -13.951  1.00  1.290          H  
ATOM   4514 2HE2 GLN B 291       0.702 -15.176 -12.741  1.00  1.290          H  
ATOM   4515  N   VAL B 292       6.388 -16.632 -14.274  1.00  0.990          N  
ATOM   4516  CA  VAL B 292       7.514 -16.689 -15.208  1.00  1.090          C  
ATOM   4517  C   VAL B 292       7.027 -17.222 -16.537  1.00  1.140          C  
ATOM   4518  O   VAL B 292       7.388 -16.719 -17.604  1.00  1.320          O  
ATOM   4519  CB  VAL B 292       8.647 -17.672 -14.774  1.00  1.490          C  
ATOM   4520  CG1 VAL B 292       9.668 -17.792 -15.900  1.00  1.490          C  
ATOM   4521  CG2 VAL B 292       9.344 -17.240 -13.555  1.00  1.490          C  
ATOM   4522  H   VAL B 292       6.444 -17.038 -13.331  1.00  1.190          H  
ATOM   4523  HA  VAL B 292       7.906 -15.696 -15.352  1.00  1.310          H  
ATOM   4524  HB  VAL B 292       8.214 -18.656 -14.599  1.00  1.780          H  
ATOM   4525 1HG1 VAL B 292      10.417 -18.460 -15.602  1.00  1.780          H  
ATOM   4526 2HG1 VAL B 292       9.225 -18.167 -16.814  1.00  1.780          H  
ATOM   4527 3HG1 VAL B 292      10.110 -16.814 -16.087  1.00  1.780          H  
ATOM   4528 1HG2 VAL B 292      10.105 -17.958 -13.312  1.00  1.780          H  
ATOM   4529 2HG2 VAL B 292       9.805 -16.301 -13.726  1.00  1.780          H  
ATOM   4530 3HG2 VAL B 292       8.627 -17.181 -12.744  1.00  1.780          H  
ATOM   4531  N   ASN B 293       6.219 -18.265 -16.462  1.00  1.020          N  
ATOM   4532  CA  ASN B 293       5.727 -18.946 -17.640  1.00  1.070          C  
ATOM   4533  C   ASN B 293       4.353 -18.490 -18.179  1.00  1.280          C  
ATOM   4534  O   ASN B 293       3.815 -19.128 -19.090  1.00  1.370          O  
ATOM   4535  CB  ASN B 293       5.704 -20.412 -17.320  1.00  1.480          C  
ATOM   4536  CG  ASN B 293       7.085 -20.983 -17.137  1.00  1.480          C  
ATOM   4537  OD1 ASN B 293       8.044 -20.627 -17.838  1.00  1.480          O  
ATOM   4538  ND2 ASN B 293       7.206 -21.875 -16.186  1.00  1.480          N  
ATOM   4539  H   ASN B 293       5.992 -18.625 -15.524  1.00  1.220          H  
ATOM   4540  HA  ASN B 293       6.448 -18.776 -18.437  1.00  1.280          H  
ATOM   4541 1HB  ASN B 293       5.160 -20.530 -16.384  1.00  1.770          H  
ATOM   4542 2HB  ASN B 293       5.176 -20.965 -18.095  1.00  1.770          H  
ATOM   4543 1HD2 ASN B 293       8.088 -22.308 -16.006  1.00  1.770          H  
ATOM   4544 2HD2 ASN B 293       6.407 -22.133 -15.643  1.00  1.770          H  
ATOM   4545  N   LEU B 294       3.777 -17.411 -17.640  1.00  1.490          N  
ATOM   4546  CA  LEU B 294       2.482 -16.922 -18.130  1.00  1.430          C  
ATOM   4547  C   LEU B 294       2.578 -15.572 -18.791  1.00  1.490          C  
ATOM   4548  O   LEU B 294       2.204 -15.381 -19.953  1.00  2.080          O  
ATOM   4549  CB  LEU B 294       1.441 -16.762 -16.991  1.00  2.030          C  
ATOM   4550  CG  LEU B 294       0.895 -18.009 -16.278  1.00  2.030          C  
ATOM   4551  CD1 LEU B 294       0.019 -17.570 -15.093  1.00  2.030          C  
ATOM   4552  CD2 LEU B 294       0.074 -18.810 -17.232  1.00  2.030          C  
ATOM   4553  H   LEU B 294       4.282 -16.883 -16.920  1.00  1.790          H  
ATOM   4554  HA  LEU B 294       2.111 -17.622 -18.871  1.00  1.720          H  
ATOM   4555 1HB  LEU B 294       1.902 -16.154 -16.218  1.00  2.430          H  
ATOM   4556 2HB  LEU B 294       0.591 -16.206 -17.387  1.00  2.430          H  
ATOM   4557  HG  LEU B 294       1.697 -18.619 -15.925  1.00  2.430          H  
ATOM   4558 1HD1 LEU B 294      -0.383 -18.448 -14.587  1.00  2.430          H  
ATOM   4559 2HD1 LEU B 294       0.623 -16.995 -14.393  1.00  2.430          H  
ATOM   4560 3HD1 LEU B 294      -0.804 -16.956 -15.451  1.00  2.430          H  
ATOM   4561 1HD2 LEU B 294      -0.300 -19.653 -16.719  1.00  2.430          H  
ATOM   4562 2HD2 LEU B 294      -0.736 -18.237 -17.590  1.00  2.430          H  
ATOM   4563 3HD2 LEU B 294       0.680 -19.139 -18.073  1.00  2.430          H  
ATOM   4564  N   LYS B 295       3.065 -14.599 -18.049  1.00  1.740          N  
ATOM   4565  CA  LYS B 295       3.035 -13.235 -18.535  1.00  1.830          C  
ATOM   4566  C   LYS B 295       4.274 -12.887 -19.326  1.00  1.940          C  
ATOM   4567  O   LYS B 295       5.116 -12.100 -18.903  1.00  2.700          O  
ATOM   4568  CB  LYS B 295       2.799 -12.288 -17.385  1.00  2.530          C  
ATOM   4569  CG  LYS B 295       1.461 -12.443 -16.654  1.00  2.530          C  
ATOM   4570  CD  LYS B 295       0.231 -12.212 -17.561  1.00  2.530          C  
ATOM   4571  CE  LYS B 295       0.247 -10.812 -18.196  1.00  2.530          C  
ATOM   4572  NZ  LYS B 295      -1.025 -10.472 -18.868  1.00  2.530          N  
ATOM   4573  H   LYS B 295       3.483 -14.820 -17.142  1.00  2.090          H  
ATOM   4574  HA  LYS B 295       2.201 -13.140 -19.224  1.00  2.200          H  
ATOM   4575 1HB  LYS B 295       3.525 -12.513 -16.643  1.00  3.030          H  
ATOM   4576 2HB  LYS B 295       2.940 -11.258 -17.697  1.00  3.030          H  
ATOM   4577 1HG  LYS B 295       1.408 -13.446 -16.227  1.00  3.030          H  
ATOM   4578 2HG  LYS B 295       1.430 -11.728 -15.833  1.00  3.030          H  
ATOM   4579 1HD  LYS B 295       0.144 -12.989 -18.314  1.00  3.030          H  
ATOM   4580 2HD  LYS B 295      -0.658 -12.259 -16.927  1.00  3.030          H  
ATOM   4581 1HE  LYS B 295       0.437 -10.080 -17.419  1.00  3.030          H  
ATOM   4582 2HE  LYS B 295       1.040 -10.758 -18.939  1.00  3.030          H  
ATOM   4583 1HZ  LYS B 295      -0.952  -9.532 -19.234  1.00  3.030          H  
ATOM   4584 2HZ  LYS B 295      -1.247 -11.109 -19.603  1.00  3.030          H  
ATOM   4585 3HZ  LYS B 295      -1.760 -10.478 -18.163  1.00  3.030          H  
ATOM   4586  N   LYS B 296       4.363 -13.480 -20.499  1.00  2.010          N  
ATOM   4587  CA  LYS B 296       5.535 -13.305 -21.334  1.00  2.860          C  
ATOM   4588  C   LYS B 296       5.457 -12.055 -22.208  1.00  3.850          C  
ATOM   4589  O   LYS B 296       6.471 -11.390 -22.448  1.00  4.620          O  
ATOM   4590  CB  LYS B 296       5.714 -14.536 -22.219  1.00  3.660          C  
ATOM   4591  CG  LYS B 296       6.088 -15.816 -21.455  1.00  3.660          C  
ATOM   4592  CD  LYS B 296       6.245 -17.004 -22.410  1.00  3.660          C  
ATOM   4593  CE  LYS B 296       6.588 -18.293 -21.663  1.00  3.660          C  
ATOM   4594  NZ  LYS B 296       6.717 -19.457 -22.598  1.00  3.660          N  
ATOM   4595  H   LYS B 296       3.596 -14.117 -20.740  1.00  2.410          H  
ATOM   4596  HA  LYS B 296       6.406 -13.210 -20.685  1.00  3.430          H  
ATOM   4597 1HB  LYS B 296       4.790 -14.725 -22.763  1.00  4.400          H  
ATOM   4598 2HB  LYS B 296       6.492 -14.338 -22.956  1.00  4.400          H  
ATOM   4599 1HG  LYS B 296       7.024 -15.660 -20.915  1.00  4.400          H  
ATOM   4600 2HG  LYS B 296       5.308 -16.044 -20.721  1.00  4.400          H  
ATOM   4601 1HD  LYS B 296       5.313 -17.154 -22.957  1.00  4.400          H  
ATOM   4602 2HD  LYS B 296       7.037 -16.790 -23.128  1.00  4.400          H  
ATOM   4603 1HE  LYS B 296       7.527 -18.160 -21.127  1.00  4.400          H  
ATOM   4604 2HE  LYS B 296       5.799 -18.507 -20.943  1.00  4.400          H  
ATOM   4605 1HZ  LYS B 296       6.941 -20.291 -22.072  1.00  4.400          H  
ATOM   4606 2HZ  LYS B 296       5.843 -19.594 -23.088  1.00  4.400          H  
ATOM   4607 3HZ  LYS B 296       7.453 -19.276 -23.267  1.00  4.400          H  
ATOM   4608  N   MET B 297       4.247 -11.742 -22.683  1.00  4.280          N  
ATOM   4609  CA  MET B 297       4.040 -10.637 -23.620  1.00  5.530          C  
ATOM   4610  C   MET B 297       3.901  -9.244 -23.010  1.00  6.100          C  
ATOM   4611  O   MET B 297       4.197  -8.252 -23.679  1.00  6.630          O  
ATOM   4612  CB  MET B 297       2.812 -10.922 -24.476  1.00  7.240          C  
ATOM   4613  CG  MET B 297       2.965 -12.106 -25.436  1.00  7.240          C  
ATOM   4614  SD  MET B 297       4.367 -11.942 -26.581  1.00  7.240          S  
ATOM   4615  CE  MET B 297       3.879 -10.553 -27.607  1.00  7.240          C  
ATOM   4616  H   MET B 297       3.465 -12.313 -22.403  1.00  5.140          H  
ATOM   4617  HA  MET B 297       4.911 -10.597 -24.271  1.00  6.640          H  
ATOM   4618 1HB  MET B 297       1.972 -11.143 -23.822  1.00  8.690          H  
ATOM   4619 2HB  MET B 297       2.546 -10.033 -25.039  1.00  8.690          H  
ATOM   4620 1HG  MET B 297       3.108 -13.017 -24.858  1.00  8.690          H  
ATOM   4621 2HG  MET B 297       2.054 -12.216 -26.023  1.00  8.690          H  
ATOM   4622 1HE  MET B 297       4.650 -10.367 -28.354  1.00  8.690          H  
ATOM   4623 2HE  MET B 297       2.937 -10.781 -28.108  1.00  8.690          H  
ATOM   4624 3HE  MET B 297       3.758  -9.663 -26.991  1.00  8.690          H  
ATOM   4625  N   ALA B 298       3.394  -9.145 -21.785  1.00  6.230          N  
ATOM   4626  CA  ALA B 298       3.204  -7.826 -21.196  1.00  6.990          C  
ATOM   4627  C   ALA B 298       3.109  -7.878 -19.660  1.00  7.050          C  
ATOM   4628  O   ALA B 298       2.169  -8.486 -19.140  1.00  7.230          O  
ATOM   4629  CB  ALA B 298       1.938  -7.184 -21.736  1.00  9.480          C  
ATOM   4630  H   ALA B 298       3.179  -9.979 -21.266  1.00  7.480          H  
ATOM   4631  HA  ALA B 298       4.029  -7.223 -21.520  1.00  8.390          H  
ATOM   4632 1HB  ALA B 298       1.839  -6.183 -21.318  1.00 11.380          H  
ATOM   4633 2HB  ALA B 298       1.993  -7.118 -22.823  1.00 11.380          H  
ATOM   4634 3HB  ALA B 298       1.078  -7.782 -21.452  1.00 11.380          H  
ATOM   4635  N   THR B 299       4.030  -7.222 -18.922  1.00  7.120          N  
ATOM   4636  CA  THR B 299       5.189  -6.496 -19.448  1.00  7.180          C  
ATOM   4637  C   THR B 299       6.156  -7.573 -19.896  1.00  6.470          C  
ATOM   4638  O   THR B 299       5.924  -8.749 -19.597  1.00  6.560          O  
ATOM   4639  CB  THR B 299       5.813  -5.579 -18.384  1.00 10.030          C  
ATOM   4640  OG1 THR B 299       6.296  -6.363 -17.287  1.00 10.030          O  
ATOM   4641  CG2 THR B 299       4.742  -4.612 -17.883  1.00 10.030          C  
ATOM   4642  H   THR B 299       3.931  -7.246 -17.918  1.00  8.540          H  
ATOM   4643  HA  THR B 299       4.912  -5.859 -20.283  1.00  8.620          H  
ATOM   4644  HB  THR B 299       6.641  -5.017 -18.815  1.00 12.030          H  
ATOM   4645  HG1 THR B 299       7.145  -6.790 -17.523  1.00 12.030          H  
ATOM   4646 1HG2 THR B 299       5.159  -3.950 -17.131  1.00 12.030          H  
ATOM   4647 2HG2 THR B 299       4.376  -4.018 -18.719  1.00 12.030          H  
ATOM   4648 3HG2 THR B 299       3.916  -5.165 -17.448  1.00 12.030          H  
ATOM   4649  N   SER B 300       7.205  -7.226 -20.635  1.00  6.050          N  
ATOM   4650  CA  SER B 300       8.099  -8.286 -21.073  1.00  5.610          C  
ATOM   4651  C   SER B 300       8.594  -9.043 -19.860  1.00  5.350          C  
ATOM   4652  O   SER B 300       9.179  -8.451 -18.952  1.00  5.490          O  
ATOM   4653  CB  SER B 300       9.291  -7.703 -21.813  1.00  8.030          C  
ATOM   4654  OG  SER B 300       8.897  -7.028 -22.980  1.00  8.030          O  
ATOM   4655  H   SER B 300       7.386  -6.270 -20.898  1.00  7.260          H  
ATOM   4656  HA  SER B 300       7.553  -8.974 -21.724  1.00  6.730          H  
ATOM   4657 1HB  SER B 300       9.826  -7.018 -21.156  1.00  9.640          H  
ATOM   4658 2HB  SER B 300       9.978  -8.508 -22.071  1.00  9.640          H  
ATOM   4659  HG  SER B 300       9.710  -6.722 -23.395  1.00  9.640          H  
ATOM   4660  N   GLU B 301       8.379 -10.358 -19.869  1.00  5.310          N  
ATOM   4661  CA  GLU B 301       8.756 -11.251 -18.767  1.00  5.330          C  
ATOM   4662  C   GLU B 301       8.288 -10.742 -17.382  1.00  5.240          C  
ATOM   4663  O   GLU B 301       8.993 -10.948 -16.383  1.00  5.720          O  
ATOM   4664  CB  GLU B 301      10.283 -11.489 -18.753  1.00  7.450          C  
ATOM   4665  CG  GLU B 301      10.832 -12.144 -20.041  1.00  7.450          C  
ATOM   4666  CD  GLU B 301      12.323 -12.530 -19.995  1.00  7.450          C  
ATOM   4667  OE1 GLU B 301      12.990 -12.237 -19.024  1.00  7.450          O  
ATOM   4668  OE2 GLU B 301      12.777 -13.126 -20.945  1.00  7.450          O  
ATOM   4669  H   GLU B 301       7.873 -10.744 -20.676  1.00  6.370          H  
ATOM   4670  HA  GLU B 301       8.268 -12.213 -18.938  1.00  6.400          H  
ATOM   4671 1HB  GLU B 301      10.800 -10.542 -18.606  1.00  8.940          H  
ATOM   4672 2HB  GLU B 301      10.542 -12.136 -17.910  1.00  8.940          H  
ATOM   4673 1HG  GLU B 301      10.245 -13.038 -20.248  1.00  8.940          H  
ATOM   4674 2HG  GLU B 301      10.676 -11.449 -20.866  1.00  8.940          H  
ATOM   4675  N   THR B 302       7.081 -10.150 -17.320  1.00  4.820          N  
ATOM   4676  CA  THR B 302       6.504  -9.610 -16.093  1.00  4.950          C  
ATOM   4677  C   THR B 302       7.501  -9.263 -14.991  1.00  4.350          C  
ATOM   4678  O   THR B 302       8.432  -8.476 -15.185  1.00  4.430          O  
ATOM   4679  CB  THR B 302       5.415 -10.556 -15.550  1.00  6.880          C  
ATOM   4680  OG1 THR B 302       4.896 -10.013 -14.333  1.00  6.880          O  
ATOM   4681  CG2 THR B 302       5.904 -12.051 -15.353  1.00  6.880          C  
ATOM   4682  H   THR B 302       6.547 -10.024 -18.190  1.00  5.780          H  
ATOM   4683  HA  THR B 302       5.995  -8.687 -16.365  1.00  5.940          H  
ATOM   4684  HB  THR B 302       4.620 -10.550 -16.265  1.00  8.250          H  
ATOM   4685  HG1 THR B 302       4.375  -9.223 -14.545  1.00  8.250          H  
ATOM   4686 1HG2 THR B 302       5.074 -12.647 -15.000  1.00  8.250          H  
ATOM   4687 2HG2 THR B 302       6.245 -12.451 -16.309  1.00  8.250          H  
ATOM   4688 3HG2 THR B 302       6.696 -12.147 -14.656  1.00  8.250          H  
ATOM   4689  N   LYS B 303       7.248  -9.801 -13.805  1.00  4.180          N  
ATOM   4690  CA  LYS B 303       8.082  -9.601 -12.638  1.00  3.960          C  
ATOM   4691  C   LYS B 303       8.804 -10.903 -12.283  1.00  3.510          C  
ATOM   4692  O   LYS B 303       9.174 -11.110 -11.123  1.00  3.640          O  
ATOM   4693  CB  LYS B 303       7.227  -9.130 -11.458  1.00  5.630          C  
ATOM   4694  CG  LYS B 303       6.497  -7.807 -11.718  1.00  5.630          C  
ATOM   4695  CD  LYS B 303       5.888  -7.231 -10.455  1.00  5.630          C  
ATOM   4696  CE  LYS B 303       5.577  -5.725 -10.606  1.00  5.630          C  
ATOM   4697  NZ  LYS B 303       4.514  -5.429 -11.613  1.00  5.630          N  
ATOM   4698  H   LYS B 303       6.427 -10.398 -13.726  1.00  5.020          H  
ATOM   4699  HA  LYS B 303       8.837  -8.855 -12.865  1.00  4.750          H  
ATOM   4700 1HB  LYS B 303       6.476  -9.893 -11.225  1.00  6.760          H  
ATOM   4701 2HB  LYS B 303       7.855  -9.008 -10.575  1.00  6.760          H  
ATOM   4702 1HG  LYS B 303       7.113  -7.108 -12.211  1.00  6.760          H  
ATOM   4703 2HG  LYS B 303       5.673  -8.035 -12.393  1.00  6.760          H  
ATOM   4704 1HD  LYS B 303       4.978  -7.775 -10.201  1.00  6.760          H  
ATOM   4705 2HD  LYS B 303       6.601  -7.357  -9.646  1.00  6.760          H  
ATOM   4706 1HE  LYS B 303       5.263  -5.331  -9.643  1.00  6.760          H  
ATOM   4707 2HE  LYS B 303       6.485  -5.226 -10.903  1.00  6.760          H  
ATOM   4708 1HZ  LYS B 303       4.371  -4.428 -11.664  1.00  6.760          H  
ATOM   4709 2HZ  LYS B 303       4.787  -5.773 -12.524  1.00  6.760          H  
ATOM   4710 3HZ  LYS B 303       3.653  -5.870 -11.328  1.00  6.760          H  
ATOM   4711  N   ALA B 304       8.928 -11.800 -13.273  1.00  3.420          N  
ATOM   4712  CA  ALA B 304       9.488 -13.132 -13.078  1.00  3.420          C  
ATOM   4713  C   ALA B 304      10.065 -13.687 -14.398  1.00  2.270          C  
ATOM   4714  O   ALA B 304       9.285 -13.865 -15.325  1.00  2.600          O  
ATOM   4715  CB  ALA B 304       8.343 -14.020 -12.584  1.00  4.790          C  
ATOM   4716  H   ALA B 304       8.670 -11.518 -14.228  1.00  4.100          H  
ATOM   4717  HA  ALA B 304      10.246 -13.082 -12.323  1.00  4.100          H  
ATOM   4718 1HB  ALA B 304       8.695 -14.984 -12.366  1.00  5.750          H  
ATOM   4719 2HB  ALA B 304       7.905 -13.608 -11.689  1.00  5.750          H  
ATOM   4720 3HB  ALA B 304       7.573 -14.067 -13.347  1.00  5.750          H  
ATOM   4721  N   LYS B 305      11.387 -13.969 -14.577  1.00  1.360          N  
ATOM   4722  CA  LYS B 305      12.590 -13.832 -13.730  1.00  0.890          C  
ATOM   4723  C   LYS B 305      12.732 -14.849 -12.586  1.00  0.780          C  
ATOM   4724  O   LYS B 305      12.365 -14.573 -11.454  1.00  1.150          O  
ATOM   4725  CB  LYS B 305      12.715 -12.383 -13.193  1.00  1.430          C  
ATOM   4726  CG  LYS B 305      14.116 -11.945 -12.717  1.00  1.430          C  
ATOM   4727  CD  LYS B 305      15.118 -11.834 -13.915  1.00  1.430          C  
ATOM   4728  CE  LYS B 305      14.728 -10.690 -14.897  1.00  1.430          C  
ATOM   4729  NZ  LYS B 305      15.665 -10.585 -16.032  1.00  1.430          N  
ATOM   4730  H   LYS B 305      11.584 -14.326 -15.500  1.00  1.630          H  
ATOM   4731  HA  LYS B 305      13.436 -14.007 -14.384  1.00  1.070          H  
ATOM   4732 1HB  LYS B 305      12.297 -11.676 -13.904  1.00  1.720          H  
ATOM   4733 2HB  LYS B 305      12.154 -12.270 -12.291  1.00  1.720          H  
ATOM   4734 1HG  LYS B 305      14.039 -10.977 -12.225  1.00  1.720          H  
ATOM   4735 2HG  LYS B 305      14.498 -12.662 -11.993  1.00  1.720          H  
ATOM   4736 1HD  LYS B 305      16.102 -11.598 -13.505  1.00  1.720          H  
ATOM   4737 2HD  LYS B 305      15.213 -12.764 -14.461  1.00  1.720          H  
ATOM   4738 1HE  LYS B 305      13.744 -10.865 -15.309  1.00  1.720          H  
ATOM   4739 2HE  LYS B 305      14.727  -9.746 -14.352  1.00  1.720          H  
ATOM   4740 1HZ  LYS B 305      15.377  -9.833 -16.647  1.00  1.720          H  
ATOM   4741 2HZ  LYS B 305      16.596 -10.410 -15.693  1.00  1.720          H  
ATOM   4742 3HZ  LYS B 305      15.643 -11.452 -16.553  1.00  1.720          H  
ATOM   4743  N   PHE B 306      13.327 -16.018 -12.861  1.00  0.720          N  
ATOM   4744  CA  PHE B 306      13.434 -17.080 -11.840  1.00  0.880          C  
ATOM   4745  C   PHE B 306      14.189 -16.711 -10.552  1.00  0.870          C  
ATOM   4746  O   PHE B 306      14.099 -17.442  -9.558  1.00  1.350          O  
ATOM   4747  CB  PHE B 306      14.052 -18.349 -12.400  1.00  1.170          C  
ATOM   4748  CG  PHE B 306      13.093 -19.218 -13.142  1.00  1.170          C  
ATOM   4749  CD1 PHE B 306      13.172 -19.420 -14.500  1.00  1.170          C  
ATOM   4750  CD2 PHE B 306      12.095 -19.864 -12.436  1.00  1.170          C  
ATOM   4751  CE1 PHE B 306      12.267 -20.247 -15.123  1.00  1.170          C  
ATOM   4752  CE2 PHE B 306      11.186 -20.681 -13.051  1.00  1.170          C  
ATOM   4753  CZ  PHE B 306      11.268 -20.873 -14.396  1.00  1.170          C  
ATOM   4754  H   PHE B 306      13.652 -16.202 -13.801  1.00  0.860          H  
ATOM   4755  HA  PHE B 306      12.419 -17.333 -11.554  1.00  1.060          H  
ATOM   4756 1HB  PHE B 306      14.860 -18.082 -13.078  1.00  1.400          H  
ATOM   4757 2HB  PHE B 306      14.486 -18.924 -11.586  1.00  1.400          H  
ATOM   4758  HD1 PHE B 306      13.962 -18.935 -15.090  1.00  1.400          H  
ATOM   4759  HD2 PHE B 306      12.041 -19.718 -11.369  1.00  1.400          H  
ATOM   4760  HE1 PHE B 306      12.332 -20.401 -16.197  1.00  1.400          H  
ATOM   4761  HE2 PHE B 306      10.403 -21.169 -12.470  1.00  1.400          H  
ATOM   4762  HZ  PHE B 306      10.549 -21.516 -14.900  1.00  1.400          H  
ATOM   4763  N   LEU B 307      14.940 -15.603 -10.560  1.00  0.660          N  
ATOM   4764  CA  LEU B 307      15.607 -15.125  -9.347  1.00  0.730          C  
ATOM   4765  C   LEU B 307      14.458 -14.835  -8.363  1.00  0.680          C  
ATOM   4766  O   LEU B 307      14.587 -15.053  -7.152  1.00  1.010          O  
ATOM   4767  CB  LEU B 307      16.495 -13.865  -9.606  1.00  0.990          C  
ATOM   4768  CG  LEU B 307      17.521 -13.389  -8.402  1.00  0.990          C  
ATOM   4769  CD1 LEU B 307      18.746 -12.707  -9.026  1.00  0.990          C  
ATOM   4770  CD2 LEU B 307      16.921 -12.431  -7.465  1.00  0.990          C  
ATOM   4771  H   LEU B 307      15.013 -15.075 -11.418  1.00  0.790          H  
ATOM   4772  HA  LEU B 307      16.228 -15.920  -8.936  1.00  0.880          H  
ATOM   4773 1HB  LEU B 307      17.093 -14.053 -10.491  1.00  1.190          H  
ATOM   4774 2HB  LEU B 307      15.843 -13.039  -9.826  1.00  1.190          H  
ATOM   4775  HG  LEU B 307      17.825 -14.262  -7.837  1.00  1.190          H  
ATOM   4776 1HD1 LEU B 307      19.439 -12.412  -8.235  1.00  1.190          H  
ATOM   4777 2HD1 LEU B 307      19.249 -13.377  -9.703  1.00  1.190          H  
ATOM   4778 3HD1 LEU B 307      18.431 -11.824  -9.579  1.00  1.190          H  
ATOM   4779 1HD2 LEU B 307      17.647 -12.173  -6.701  1.00  1.190          H  
ATOM   4780 2HD2 LEU B 307      16.653 -11.542  -7.992  1.00  1.190          H  
ATOM   4781 3HD2 LEU B 307      16.058 -12.880  -7.003  1.00  1.190          H  
ATOM   4782  N   THR B 308      13.343 -14.289  -8.912  1.00  0.560          N  
ATOM   4783  CA  THR B 308      12.161 -13.882  -8.175  1.00  0.770          C  
ATOM   4784  C   THR B 308      11.469 -15.082  -7.605  1.00  0.640          C  
ATOM   4785  O   THR B 308      10.933 -15.032  -6.498  1.00  0.610          O  
ATOM   4786  CB  THR B 308      11.142 -13.177  -9.113  1.00  0.990          C  
ATOM   4787  OG1 THR B 308      10.454 -12.248  -8.412  1.00  0.990          O  
ATOM   4788  CG2 THR B 308      10.070 -14.117  -9.660  1.00  0.990          C  
ATOM   4789  H   THR B 308      13.290 -14.153  -9.918  1.00  0.670          H  
ATOM   4790  HA  THR B 308      12.451 -13.216  -7.366  1.00  0.920          H  
ATOM   4791  HB  THR B 308      11.648 -12.706  -9.940  1.00  1.190          H  
ATOM   4792  HG1 THR B 308       9.953 -11.705  -9.050  1.00  1.190          H  
ATOM   4793 1HG2 THR B 308       9.437 -13.507 -10.216  1.00  1.190          H  
ATOM   4794 2HG2 THR B 308      10.448 -14.873 -10.282  1.00  1.190          H  
ATOM   4795 3HG2 THR B 308       9.492 -14.576  -8.878  1.00  1.190          H  
ATOM   4796  N   VAL B 309      11.498 -16.173  -8.366  1.00  0.590          N  
ATOM   4797  CA  VAL B 309      10.845 -17.403  -7.956  1.00  0.450          C  
ATOM   4798  C   VAL B 309      11.532 -17.980  -6.750  1.00  0.360          C  
ATOM   4799  O   VAL B 309      10.871 -18.387  -5.790  1.00  0.830          O  
ATOM   4800  CB  VAL B 309      10.841 -18.446  -9.087  1.00  0.690          C  
ATOM   4801  CG1 VAL B 309      10.345 -19.771  -8.586  1.00  0.690          C  
ATOM   4802  CG2 VAL B 309       9.934 -17.973 -10.214  1.00  0.690          C  
ATOM   4803  H   VAL B 309      11.937 -16.055  -9.285  1.00  0.710          H  
ATOM   4804  HA  VAL B 309       9.815 -17.175  -7.692  1.00  0.540          H  
ATOM   4805  HB  VAL B 309      11.850 -18.586  -9.441  1.00  0.820          H  
ATOM   4806 1HG1 VAL B 309      10.368 -20.476  -9.404  1.00  0.820          H  
ATOM   4807 2HG1 VAL B 309      10.975 -20.151  -7.783  1.00  0.820          H  
ATOM   4808 3HG1 VAL B 309       9.323 -19.658  -8.218  1.00  0.820          H  
ATOM   4809 1HG2 VAL B 309       9.919 -18.702 -11.007  1.00  0.820          H  
ATOM   4810 2HG2 VAL B 309       8.941 -17.848  -9.835  1.00  0.820          H  
ATOM   4811 3HG2 VAL B 309      10.283 -17.038 -10.602  1.00  0.820          H  
ATOM   4812  N   ALA B 310      12.857 -18.074  -6.815  1.00  0.440          N  
ATOM   4813  CA  ALA B 310      13.583 -18.626  -5.694  1.00  0.410          C  
ATOM   4814  C   ALA B 310      13.404 -17.789  -4.453  1.00  0.420          C  
ATOM   4815  O   ALA B 310      13.151 -18.334  -3.368  1.00  0.420          O  
ATOM   4816  CB  ALA B 310      15.036 -18.727  -6.036  1.00  0.590          C  
ATOM   4817  H   ALA B 310      13.346 -17.759  -7.661  1.00  0.530          H  
ATOM   4818  HA  ALA B 310      13.183 -19.610  -5.482  1.00  0.490          H  
ATOM   4819 1HB  ALA B 310      15.573 -19.158  -5.213  1.00  0.700          H  
ATOM   4820 2HB  ALA B 310      15.132 -19.354  -6.906  1.00  0.700          H  
ATOM   4821 3HB  ALA B 310      15.429 -17.731  -6.250  1.00  0.700          H  
ATOM   4822  N   LEU B 311      13.465 -16.460  -4.600  1.00  0.440          N  
ATOM   4823  CA  LEU B 311      13.284 -15.643  -3.431  1.00  0.490          C  
ATOM   4824  C   LEU B 311      11.861 -15.766  -2.936  1.00  0.470          C  
ATOM   4825  O   LEU B 311      11.662 -15.946  -1.745  1.00  0.530          O  
ATOM   4826  CB  LEU B 311      13.607 -14.172  -3.715  1.00  0.670          C  
ATOM   4827  CG  LEU B 311      15.093 -13.809  -4.027  1.00  0.670          C  
ATOM   4828  CD1 LEU B 311      15.146 -12.339  -4.410  1.00  0.670          C  
ATOM   4829  CD2 LEU B 311      16.005 -14.096  -2.823  1.00  0.670          C  
ATOM   4830  H   LEU B 311      13.690 -16.028  -5.504  1.00  0.530          H  
ATOM   4831  HA  LEU B 311      13.932 -16.011  -2.645  1.00  0.590          H  
ATOM   4832 1HB  LEU B 311      13.006 -13.858  -4.573  1.00  0.800          H  
ATOM   4833 2HB  LEU B 311      13.301 -13.586  -2.854  1.00  0.800          H  
ATOM   4834  HG  LEU B 311      15.438 -14.393  -4.879  1.00  0.800          H  
ATOM   4835 1HD1 LEU B 311      16.167 -12.057  -4.652  1.00  0.800          H  
ATOM   4836 2HD1 LEU B 311      14.502 -12.158  -5.275  1.00  0.800          H  
ATOM   4837 3HD1 LEU B 311      14.805 -11.755  -3.573  1.00  0.800          H  
ATOM   4838 1HD2 LEU B 311      17.029 -13.824  -3.078  1.00  0.800          H  
ATOM   4839 2HD2 LEU B 311      15.676 -13.509  -1.965  1.00  0.800          H  
ATOM   4840 3HD2 LEU B 311      15.977 -15.149  -2.574  1.00  0.800          H  
ATOM   4841  N   THR B 312      10.869 -15.782  -3.837  1.00  0.410          N  
ATOM   4842  CA  THR B 312       9.469 -15.856  -3.433  1.00  0.350          C  
ATOM   4843  C   THR B 312       9.175 -17.117  -2.662  1.00  0.350          C  
ATOM   4844  O   THR B 312       8.446 -17.057  -1.672  1.00  0.380          O  
ATOM   4845  CB  THR B 312       8.502 -15.712  -4.615  1.00  0.510          C  
ATOM   4846  OG1 THR B 312       8.702 -14.443  -5.186  1.00  0.510          O  
ATOM   4847  CG2 THR B 312       7.046 -15.783  -4.117  1.00  0.510          C  
ATOM   4848  H   THR B 312      11.070 -15.662  -4.824  1.00  0.490          H  
ATOM   4849  HA  THR B 312       9.271 -15.013  -2.779  1.00  0.420          H  
ATOM   4850  HB  THR B 312       8.693 -16.490  -5.360  1.00  0.620          H  
ATOM   4851  HG1 THR B 312       9.552 -14.449  -5.670  1.00  0.620          H  
ATOM   4852 1HG2 THR B 312       6.368 -15.647  -4.945  1.00  0.620          H  
ATOM   4853 2HG2 THR B 312       6.852 -16.746  -3.659  1.00  0.620          H  
ATOM   4854 3HG2 THR B 312       6.877 -14.994  -3.387  1.00  0.620          H  
ATOM   4855  N   TRP B 313       9.674 -18.274  -3.104  1.00  0.340          N  
ATOM   4856  CA  TRP B 313       9.437 -19.478  -2.322  1.00  0.340          C  
ATOM   4857  C   TRP B 313      10.081 -19.296  -0.944  1.00  0.390          C  
ATOM   4858  O   TRP B 313       9.436 -19.570   0.065  1.00  0.390          O  
ATOM   4859  CB  TRP B 313       9.910 -20.733  -3.071  1.00  0.480          C  
ATOM   4860  CG  TRP B 313       9.790 -22.090  -2.312  1.00  0.480          C  
ATOM   4861  CD1 TRP B 313      10.836 -22.865  -2.001  1.00  0.480          C  
ATOM   4862  CD2 TRP B 313       8.619 -22.807  -1.787  1.00  0.480          C  
ATOM   4863  NE1 TRP B 313      10.427 -24.001  -1.340  1.00  0.480          N  
ATOM   4864  CE2 TRP B 313       9.093 -23.981  -1.200  1.00  0.480          C  
ATOM   4865  CE3 TRP B 313       7.258 -22.562  -1.767  1.00  0.480          C  
ATOM   4866  CZ2 TRP B 313       8.248 -24.906  -0.603  1.00  0.480          C  
ATOM   4867  CZ3 TRP B 313       6.422 -23.499  -1.176  1.00  0.480          C  
ATOM   4868  CH2 TRP B 313       6.897 -24.632  -0.610  1.00  0.480          C  
ATOM   4869  H   TRP B 313      10.220 -18.301  -3.973  1.00  0.410          H  
ATOM   4870  HA  TRP B 313       8.366 -19.584  -2.173  1.00  0.410          H  
ATOM   4871 1HB  TRP B 313       9.352 -20.817  -4.003  1.00  0.570          H  
ATOM   4872 2HB  TRP B 313      10.961 -20.595  -3.346  1.00  0.570          H  
ATOM   4873  HD1 TRP B 313      11.867 -22.629  -2.248  1.00  0.570          H  
ATOM   4874  HE1 TRP B 313      11.034 -24.741  -1.008  1.00  0.570          H  
ATOM   4875  HE3 TRP B 313       6.852 -21.673  -2.191  1.00  0.570          H  
ATOM   4876  HZ2 TRP B 313       8.621 -25.824  -0.147  1.00  0.570          H  
ATOM   4877  HZ3 TRP B 313       5.378 -23.305  -1.172  1.00  0.570          H  
ATOM   4878  HH2 TRP B 313       6.200 -25.334  -0.154  1.00  0.570          H  
ATOM   4879  N   GLY B 314      11.328 -18.799  -0.875  1.00  0.440          N  
ATOM   4880  CA  GLY B 314      11.963 -18.595   0.425  1.00  0.510          C  
ATOM   4881  C   GLY B 314      11.189 -17.612   1.313  1.00  0.550          C  
ATOM   4882  O   GLY B 314      11.030 -17.855   2.515  1.00  0.570          O  
ATOM   4883  H   GLY B 314      11.852 -18.577  -1.733  1.00  0.530          H  
ATOM   4884 1HA  GLY B 314      12.031 -19.540   0.941  1.00  0.610          H  
ATOM   4885 2HA  GLY B 314      12.975 -18.244   0.263  1.00  0.610          H  
ATOM   4886  N   ILE B 315      10.680 -16.544   0.707  1.00  0.610          N  
ATOM   4887  CA  ILE B 315       9.911 -15.498   1.353  1.00  0.700          C  
ATOM   4888  C   ILE B 315       8.574 -16.036   1.851  1.00  0.640          C  
ATOM   4889  O   ILE B 315       8.145 -15.686   2.955  1.00  0.710          O  
ATOM   4890  CB  ILE B 315       9.736 -14.273   0.435  1.00  0.940          C  
ATOM   4891  CG1 ILE B 315      11.128 -13.556   0.204  1.00  0.940          C  
ATOM   4892  CG2 ILE B 315       8.774 -13.318   1.068  1.00  0.940          C  
ATOM   4893  CD1 ILE B 315      11.146 -12.524  -0.944  1.00  0.940          C  
ATOM   4894  H   ILE B 315      10.879 -16.444  -0.281  1.00  0.730          H  
ATOM   4895  HA  ILE B 315      10.474 -15.163   2.207  1.00  0.840          H  
ATOM   4896  HB  ILE B 315       9.359 -14.591  -0.526  1.00  1.130          H  
ATOM   4897 1HG1 ILE B 315      11.405 -13.041   1.126  1.00  1.130          H  
ATOM   4898 2HG1 ILE B 315      11.875 -14.306   0.004  1.00  1.130          H  
ATOM   4899 1HG2 ILE B 315       8.657 -12.464   0.425  1.00  1.130          H  
ATOM   4900 2HG2 ILE B 315       7.803 -13.789   1.213  1.00  1.130          H  
ATOM   4901 3HG2 ILE B 315       9.168 -13.002   2.033  1.00  1.130          H  
ATOM   4902 1HD1 ILE B 315      12.145 -12.092  -1.018  1.00  1.130          H  
ATOM   4903 2HD1 ILE B 315      10.899 -13.024  -1.883  1.00  1.130          H  
ATOM   4904 3HD1 ILE B 315      10.431 -11.730  -0.762  1.00  1.130          H  
ATOM   4905  N   GLY B 316       7.873 -16.811   1.018  1.00  0.540          N  
ATOM   4906  CA  GLY B 316       6.621 -17.418   1.420  1.00  0.520          C  
ATOM   4907  C   GLY B 316       6.893 -18.289   2.639  1.00  0.490          C  
ATOM   4908  O   GLY B 316       6.107 -18.273   3.589  1.00  0.540          O  
ATOM   4909  H   GLY B 316       8.229 -16.993   0.084  1.00  0.650          H  
ATOM   4910 1HA  GLY B 316       5.888 -16.645   1.654  1.00  0.620          H  
ATOM   4911 2HA  GLY B 316       6.223 -18.021   0.600  1.00  0.620          H  
ATOM   4912  N   VAL B 317       8.045 -18.993   2.647  1.00  0.450          N  
ATOM   4913  CA  VAL B 317       8.412 -19.806   3.787  1.00  0.470          C  
ATOM   4914  C   VAL B 317       8.678 -18.896   4.995  1.00  0.520          C  
ATOM   4915  O   VAL B 317       8.225 -19.197   6.094  1.00  0.560          O  
ATOM   4916  CB  VAL B 317       9.604 -20.771   3.522  1.00  0.650          C  
ATOM   4917  CG1 VAL B 317       9.955 -21.483   4.827  1.00  0.650          C  
ATOM   4918  CG2 VAL B 317       9.279 -21.834   2.412  1.00  0.650          C  
ATOM   4919  H   VAL B 317       8.624 -18.999   1.800  1.00  0.540          H  
ATOM   4920  HA  VAL B 317       7.581 -20.399   4.056  1.00  0.560          H  
ATOM   4921  HB  VAL B 317      10.465 -20.187   3.211  1.00  0.780          H  
ATOM   4922 1HG1 VAL B 317      10.791 -22.155   4.662  1.00  0.780          H  
ATOM   4923 2HG1 VAL B 317      10.211 -20.774   5.605  1.00  0.780          H  
ATOM   4924 3HG1 VAL B 317       9.096 -22.068   5.156  1.00  0.780          H  
ATOM   4925 1HG2 VAL B 317      10.142 -22.471   2.266  1.00  0.780          H  
ATOM   4926 2HG2 VAL B 317       8.469 -22.446   2.688  1.00  0.780          H  
ATOM   4927 3HG2 VAL B 317       9.036 -21.354   1.489  1.00  0.780          H  
ATOM   4928  N   LEU B 318       9.381 -17.770   4.820  1.00  0.540          N  
ATOM   4929  CA  LEU B 318       9.635 -16.905   5.980  1.00  0.610          C  
ATOM   4930  C   LEU B 318       8.325 -16.521   6.653  1.00  0.590          C  
ATOM   4931  O   LEU B 318       8.206 -16.538   7.886  1.00  0.640          O  
ATOM   4932  CB  LEU B 318      10.186 -15.524   5.549  1.00  0.830          C  
ATOM   4933  CG  LEU B 318      11.541 -15.372   4.941  1.00  0.830          C  
ATOM   4934  CD1 LEU B 318      11.704 -13.895   4.483  1.00  0.830          C  
ATOM   4935  CD2 LEU B 318      12.553 -15.713   5.905  1.00  0.830          C  
ATOM   4936  H   LEU B 318       9.784 -17.574   3.904  1.00  0.650          H  
ATOM   4937  HA  LEU B 318      10.268 -17.423   6.691  1.00  0.730          H  
ATOM   4938 1HB  LEU B 318       9.495 -15.091   4.845  1.00  0.990          H  
ATOM   4939 2HB  LEU B 318      10.171 -14.911   6.404  1.00  0.990          H  
ATOM   4940  HG  LEU B 318      11.625 -16.009   4.081  1.00  0.990          H  
ATOM   4941 1HD1 LEU B 318      12.679 -13.755   4.033  1.00  0.990          H  
ATOM   4942 2HD1 LEU B 318      10.939 -13.630   3.767  1.00  0.990          H  
ATOM   4943 3HD1 LEU B 318      11.620 -13.249   5.335  1.00  0.990          H  
ATOM   4944 1HD2 LEU B 318      13.527 -15.578   5.480  1.00  0.990          H  
ATOM   4945 2HD2 LEU B 318      12.445 -15.055   6.753  1.00  0.990          H  
ATOM   4946 3HD2 LEU B 318      12.427 -16.737   6.207  1.00  0.990          H  
ATOM   4947  N   PHE B 319       7.357 -16.154   5.824  1.00  0.560          N  
ATOM   4948  CA  PHE B 319       6.069 -15.682   6.267  1.00  0.630          C  
ATOM   4949  C   PHE B 319       5.252 -16.815   6.894  1.00  0.580          C  
ATOM   4950  O   PHE B 319       4.592 -16.634   7.930  1.00  0.590          O  
ATOM   4951  CB  PHE B 319       5.343 -15.110   5.085  1.00  0.850          C  
ATOM   4952  CG  PHE B 319       4.211 -14.298   5.426  1.00  0.850          C  
ATOM   4953  CD1 PHE B 319       4.450 -12.995   5.787  1.00  0.850          C  
ATOM   4954  CD2 PHE B 319       2.924 -14.759   5.397  1.00  0.850          C  
ATOM   4955  CE1 PHE B 319       3.431 -12.174   6.069  1.00  0.850          C  
ATOM   4956  CE2 PHE B 319       1.916 -13.953   5.685  1.00  0.850          C  
ATOM   4957  CZ  PHE B 319       2.168 -12.656   6.002  1.00  0.850          C  
ATOM   4958  H   PHE B 319       7.573 -16.144   4.815  1.00  0.670          H  
ATOM   4959  HA  PHE B 319       6.216 -14.906   7.009  1.00  0.760          H  
ATOM   4960 1HB  PHE B 319       6.038 -14.506   4.506  1.00  1.020          H  
ATOM   4961 2HB  PHE B 319       5.009 -15.913   4.432  1.00  1.020          H  
ATOM   4962  HD1 PHE B 319       5.478 -12.613   5.820  1.00  1.020          H  
ATOM   4963  HD2 PHE B 319       2.720 -15.754   5.140  1.00  1.020          H  
ATOM   4964  HE1 PHE B 319       3.622 -11.128   6.341  1.00  1.020          H  
ATOM   4965  HE2 PHE B 319       0.894 -14.317   5.665  1.00  1.020          H  
ATOM   4966  HZ  PHE B 319       1.354 -12.016   6.230  1.00  1.020          H  
ATOM   4967  N   GLY B 320       5.238 -17.980   6.232  1.00  0.570          N  
ATOM   4968  CA  GLY B 320       4.491 -19.132   6.705  1.00  0.610          C  
ATOM   4969  C   GLY B 320       4.996 -19.542   8.066  1.00  0.590          C  
ATOM   4970  O   GLY B 320       4.194 -19.840   8.965  1.00  0.680          O  
ATOM   4971  H   GLY B 320       5.759 -18.070   5.360  1.00  0.680          H  
ATOM   4972 1HA  GLY B 320       3.431 -18.891   6.751  1.00  0.730          H  
ATOM   4973 2HA  GLY B 320       4.608 -19.952   5.997  1.00  0.730          H  
ATOM   4974  N   VAL B 321       6.325 -19.514   8.244  1.00  0.530          N  
ATOM   4975  CA  VAL B 321       6.945 -19.856   9.509  1.00  0.520          C  
ATOM   4976  C   VAL B 321       6.538 -18.841  10.571  1.00  0.450          C  
ATOM   4977  O   VAL B 321       6.198 -19.248  11.677  1.00  0.490          O  
ATOM   4978  CB  VAL B 321       8.479 -19.999   9.378  1.00  0.730          C  
ATOM   4979  CG1 VAL B 321       9.126 -20.178  10.767  1.00  0.730          C  
ATOM   4980  CG2 VAL B 321       8.798 -21.232   8.512  1.00  0.730          C  
ATOM   4981  H   VAL B 321       6.925 -19.275   7.450  1.00  0.640          H  
ATOM   4982  HA  VAL B 321       6.567 -20.828   9.819  1.00  0.620          H  
ATOM   4983  HB  VAL B 321       8.886 -19.097   8.912  1.00  0.880          H  
ATOM   4984 1HG1 VAL B 321      10.204 -20.292  10.661  1.00  0.880          H  
ATOM   4985 2HG1 VAL B 321       8.917 -19.320  11.396  1.00  0.880          H  
ATOM   4986 3HG1 VAL B 321       8.718 -21.073  11.228  1.00  0.880          H  
ATOM   4987 1HG2 VAL B 321       9.882 -21.335   8.403  1.00  0.880          H  
ATOM   4988 2HG2 VAL B 321       8.396 -22.124   8.987  1.00  0.880          H  
ATOM   4989 3HG2 VAL B 321       8.352 -21.123   7.534  1.00  0.880          H  
ATOM   4990  N   LEU B 322       6.539 -17.522  10.266  1.00  0.390          N  
ATOM   4991  CA  LEU B 322       6.088 -16.566  11.284  1.00  0.410          C  
ATOM   4992  C   LEU B 322       4.666 -16.829  11.718  1.00  0.480          C  
ATOM   4993  O   LEU B 322       4.368 -16.792  12.915  1.00  0.540          O  
ATOM   4994  CB  LEU B 322       6.042 -15.103  10.759  1.00  0.570          C  
ATOM   4995  CG  LEU B 322       7.319 -14.347  10.533  1.00  0.570          C  
ATOM   4996  CD1 LEU B 322       7.024 -13.006   9.800  1.00  0.570          C  
ATOM   4997  CD2 LEU B 322       7.915 -14.050  11.846  1.00  0.570          C  
ATOM   4998  H   LEU B 322       6.886 -17.197   9.357  1.00  0.470          H  
ATOM   4999  HA  LEU B 322       6.731 -16.658  12.155  1.00  0.490          H  
ATOM   5000 1HB  LEU B 322       5.525 -15.121   9.801  1.00  0.680          H  
ATOM   5001 2HB  LEU B 322       5.433 -14.517  11.447  1.00  0.680          H  
ATOM   5002  HG  LEU B 322       7.998 -14.938   9.935  1.00  0.680          H  
ATOM   5003 1HD1 LEU B 322       7.933 -12.441   9.668  1.00  0.680          H  
ATOM   5004 2HD1 LEU B 322       6.575 -13.207   8.826  1.00  0.680          H  
ATOM   5005 3HD1 LEU B 322       6.346 -12.415  10.385  1.00  0.680          H  
ATOM   5006 1HD2 LEU B 322       8.819 -13.523  11.667  1.00  0.680          H  
ATOM   5007 2HD2 LEU B 322       7.235 -13.439  12.439  1.00  0.680          H  
ATOM   5008 3HD2 LEU B 322       8.120 -14.945  12.374  1.00  0.680          H  
ATOM   5009  N   THR B 323       3.791 -17.116  10.763  1.00  0.520          N  
ATOM   5010  CA  THR B 323       2.397 -17.315  11.098  1.00  0.660          C  
ATOM   5011  C   THR B 323       2.208 -18.544  11.970  1.00  0.730          C  
ATOM   5012  O   THR B 323       1.568 -18.478  13.028  1.00  0.830          O  
ATOM   5013  CB  THR B 323       1.542 -17.427   9.817  1.00  0.870          C  
ATOM   5014  OG1 THR B 323       1.674 -16.212   9.067  1.00  0.870          O  
ATOM   5015  CG2 THR B 323       0.064 -17.619  10.184  1.00  0.870          C  
ATOM   5016  H   THR B 323       4.097 -17.126   9.785  1.00  0.620          H  
ATOM   5017  HA  THR B 323       2.060 -16.452  11.652  1.00  0.790          H  
ATOM   5018  HB  THR B 323       1.888 -18.264   9.209  1.00  1.040          H  
ATOM   5019  HG1 THR B 323       2.563 -16.192   8.664  1.00  1.040          H  
ATOM   5020 1HG2 THR B 323      -0.512 -17.666   9.269  1.00  1.040          H  
ATOM   5021 2HG2 THR B 323      -0.075 -18.540  10.748  1.00  1.040          H  
ATOM   5022 3HG2 THR B 323      -0.275 -16.773  10.782  1.00  1.040          H  
ATOM   5023  N   ALA B 324       2.762 -19.679  11.541  1.00  0.750          N  
ATOM   5024  CA  ALA B 324       2.593 -20.889  12.319  1.00  0.900          C  
ATOM   5025  C   ALA B 324       3.287 -20.803  13.661  1.00  0.830          C  
ATOM   5026  O   ALA B 324       2.680 -21.148  14.674  1.00  0.980          O  
ATOM   5027  CB  ALA B 324       3.105 -22.073  11.559  1.00  1.200          C  
ATOM   5028  H   ALA B 324       3.288 -19.695  10.661  1.00  0.900          H  
ATOM   5029  HA  ALA B 324       1.531 -21.018  12.500  1.00  1.080          H  
ATOM   5030 1HB  ALA B 324       2.938 -22.985  12.128  1.00  1.440          H  
ATOM   5031 2HB  ALA B 324       2.563 -22.108  10.629  1.00  1.440          H  
ATOM   5032 3HB  ALA B 324       4.171 -21.949  11.366  1.00  1.440          H  
ATOM   5033  N   ASN B 325       4.515 -20.269  13.705  1.00  0.660          N  
ATOM   5034  CA  ASN B 325       5.189 -20.168  14.980  1.00  0.630          C  
ATOM   5035  C   ASN B 325       4.484 -19.218  15.907  1.00  0.660          C  
ATOM   5036  O   ASN B 325       4.461 -19.452  17.110  1.00  0.800          O  
ATOM   5037  CB  ASN B 325       6.648 -19.817  14.840  1.00  0.890          C  
ATOM   5038  CG  ASN B 325       7.489 -21.006  14.450  1.00  0.890          C  
ATOM   5039  OD1 ASN B 325       7.085 -22.176  14.626  1.00  0.890          O  
ATOM   5040  ND2 ASN B 325       8.665 -20.740  13.954  1.00  0.890          N  
ATOM   5041  H   ASN B 325       4.998 -19.962  12.858  1.00  0.790          H  
ATOM   5042  HA  ASN B 325       5.143 -21.146  15.455  1.00  0.760          H  
ATOM   5043 1HB  ASN B 325       6.765 -19.036  14.090  1.00  1.070          H  
ATOM   5044 2HB  ASN B 325       7.000 -19.412  15.764  1.00  1.070          H  
ATOM   5045 1HD2 ASN B 325       9.273 -21.492  13.685  1.00  1.070          H  
ATOM   5046 2HD2 ASN B 325       8.957 -19.792  13.830  1.00  1.070          H  
ATOM   5047  N   ALA B 326       3.868 -18.154  15.404  1.00  0.680          N  
ATOM   5048  CA  ALA B 326       3.146 -17.316  16.331  1.00  0.950          C  
ATOM   5049  C   ALA B 326       2.048 -18.127  16.990  1.00  1.170          C  
ATOM   5050  O   ALA B 326       1.931 -18.167  18.214  1.00  1.460          O  
ATOM   5051  CB  ALA B 326       2.512 -16.175  15.613  1.00  1.220          C  
ATOM   5052  H   ALA B 326       3.941 -17.894  14.415  1.00  0.820          H  
ATOM   5053  HA  ALA B 326       3.837 -16.959  17.090  1.00  1.140          H  
ATOM   5054 1HB  ALA B 326       1.963 -15.559  16.322  1.00  1.470          H  
ATOM   5055 2HB  ALA B 326       3.245 -15.583  15.100  1.00  1.470          H  
ATOM   5056 3HB  ALA B 326       1.838 -16.599  14.896  1.00  1.470          H  
ATOM   5057  N   ILE B 327       1.319 -18.898  16.173  1.00  1.150          N  
ATOM   5058  CA  ILE B 327       0.190 -19.681  16.665  1.00  1.420          C  
ATOM   5059  C   ILE B 327       0.678 -20.728  17.658  1.00  1.480          C  
ATOM   5060  O   ILE B 327       0.041 -20.960  18.688  1.00  1.980          O  
ATOM   5061  CB  ILE B 327      -0.624 -20.312  15.504  1.00  1.880          C  
ATOM   5062  CG1 ILE B 327      -1.329 -19.164  14.688  1.00  1.880          C  
ATOM   5063  CG2 ILE B 327      -1.702 -21.181  16.135  1.00  1.880          C  
ATOM   5064  CD1 ILE B 327      -1.940 -19.566  13.342  1.00  1.880          C  
ATOM   5065  H   ILE B 327       1.496 -18.851  15.163  1.00  1.380          H  
ATOM   5066  HA  ILE B 327      -0.486 -19.038  17.196  1.00  1.700          H  
ATOM   5067  HB  ILE B 327       0.020 -20.885  14.840  1.00  2.260          H  
ATOM   5068 1HG1 ILE B 327      -2.114 -18.743  15.301  1.00  2.260          H  
ATOM   5069 2HG1 ILE B 327      -0.589 -18.395  14.487  1.00  2.260          H  
ATOM   5070 1HG2 ILE B 327      -2.349 -21.616  15.413  1.00  2.260          H  
ATOM   5071 2HG2 ILE B 327      -1.251 -21.986  16.716  1.00  2.260          H  
ATOM   5072 3HG2 ILE B 327      -2.287 -20.540  16.773  1.00  2.260          H  
ATOM   5073 1HD1 ILE B 327      -2.382 -18.684  12.874  1.00  2.260          H  
ATOM   5074 2HD1 ILE B 327      -1.159 -19.962  12.693  1.00  2.260          H  
ATOM   5075 3HD1 ILE B 327      -2.712 -20.314  13.480  1.00  2.260          H  
ATOM   5076  N   PHE B 328       1.798 -21.363  17.355  1.00  1.130          N  
ATOM   5077  CA  PHE B 328       2.354 -22.397  18.205  1.00  1.290          C  
ATOM   5078  C   PHE B 328       3.464 -21.933  19.133  1.00  1.230          C  
ATOM   5079  O   PHE B 328       4.269 -22.759  19.582  1.00  1.750          O  
ATOM   5080  CB  PHE B 328       2.945 -23.514  17.374  1.00  1.740          C  
ATOM   5081  CG  PHE B 328       2.023 -24.205  16.537  1.00  1.740          C  
ATOM   5082  CD1 PHE B 328       0.841 -24.695  17.030  1.00  1.740          C  
ATOM   5083  CD2 PHE B 328       2.354 -24.412  15.238  1.00  1.740          C  
ATOM   5084  CE1 PHE B 328       0.021 -25.358  16.233  1.00  1.740          C  
ATOM   5085  CE2 PHE B 328       1.550 -25.103  14.422  1.00  1.740          C  
ATOM   5086  CZ  PHE B 328       0.381 -25.583  14.912  1.00  1.740          C  
ATOM   5087  H   PHE B 328       2.253 -21.144  16.465  1.00  1.360          H  
ATOM   5088  HA  PHE B 328       1.555 -22.779  18.833  1.00  1.550          H  
ATOM   5089 1HB  PHE B 328       3.732 -23.105  16.742  1.00  2.090          H  
ATOM   5090 2HB  PHE B 328       3.392 -24.244  18.015  1.00  2.090          H  
ATOM   5091  HD1 PHE B 328       0.562 -24.542  18.067  1.00  2.090          H  
ATOM   5092  HD2 PHE B 328       3.282 -24.010  14.876  1.00  2.090          H  
ATOM   5093  HE1 PHE B 328      -0.921 -25.722  16.632  1.00  2.090          H  
ATOM   5094  HE2 PHE B 328       1.822 -25.277  13.377  1.00  2.090          H  
ATOM   5095  HZ  PHE B 328      -0.272 -26.135  14.244  1.00  2.090          H  
ATOM   5096  N   LYS B 329       3.584 -20.633  19.371  1.00  1.670          N  
ATOM   5097  CA  LYS B 329       4.566 -20.113  20.309  1.00  2.370          C  
ATOM   5098  C   LYS B 329       5.986 -20.652  20.044  1.00  2.620          C  
ATOM   5099  O   LYS B 329       6.715 -21.008  20.973  1.00  2.840          O  
ATOM   5100  CB  LYS B 329       4.093 -20.451  21.727  1.00  3.040          C  
ATOM   5101  CG  LYS B 329       2.664 -19.918  22.017  1.00  3.040          C  
ATOM   5102  CD  LYS B 329       2.235 -20.162  23.446  1.00  3.040          C  
ATOM   5103  CE  LYS B 329       0.690 -19.960  23.667  1.00  3.040          C  
ATOM   5104  NZ  LYS B 329       0.186 -18.528  23.491  1.00  3.040          N  
ATOM   5105  H   LYS B 329       2.946 -19.959  18.926  1.00  2.000          H  
ATOM   5106  HA  LYS B 329       4.594 -19.029  20.194  1.00  2.840          H  
ATOM   5107 1HB  LYS B 329       4.096 -21.531  21.870  1.00  3.650          H  
ATOM   5108 2HB  LYS B 329       4.777 -20.018  22.457  1.00  3.650          H  
ATOM   5109 1HG  LYS B 329       2.636 -18.848  21.810  1.00  3.650          H  
ATOM   5110 2HG  LYS B 329       1.952 -20.408  21.349  1.00  3.650          H  
ATOM   5111 1HD  LYS B 329       2.500 -21.183  23.728  1.00  3.650          H  
ATOM   5112 2HD  LYS B 329       2.774 -19.477  24.099  1.00  3.650          H  
ATOM   5113 1HE  LYS B 329       0.145 -20.604  22.975  1.00  3.650          H  
ATOM   5114 2HE  LYS B 329       0.469 -20.273  24.686  1.00  3.650          H  
ATOM   5115 1HZ  LYS B 329      -0.808 -18.513  23.680  1.00  3.650          H  
ATOM   5116 2HZ  LYS B 329       0.652 -17.921  24.133  1.00  3.650          H  
ATOM   5117 3HZ  LYS B 329       0.303 -18.143  22.538  1.00  3.650          H  
ATOM   5118  N   GLY B 330       6.374 -20.670  18.767  1.00  2.770          N  
ATOM   5119  CA  GLY B 330       7.689 -21.116  18.298  1.00  3.060          C  
ATOM   5120  C   GLY B 330       7.863 -22.614  17.982  1.00  2.680          C  
ATOM   5121  O   GLY B 330       8.968 -23.025  17.622  1.00  3.360          O  
ATOM   5122  H   GLY B 330       5.685 -20.335  18.098  1.00  3.320          H  
ATOM   5123 1HA  GLY B 330       7.960 -20.543  17.421  1.00  3.670          H  
ATOM   5124 2HA  GLY B 330       8.422 -20.842  19.055  1.00  3.670          H  
ATOM   5125  N   SER B 331       6.802 -23.423  18.058  1.00  2.230          N  
ATOM   5126  CA  SER B 331       6.926 -24.874  17.813  1.00  2.010          C  
ATOM   5127  C   SER B 331       6.279 -25.520  16.549  1.00  1.180          C  
ATOM   5128  O   SER B 331       5.918 -26.697  16.606  1.00  1.270          O  
ATOM   5129  CB  SER B 331       6.432 -25.617  19.048  1.00  2.900          C  
ATOM   5130  OG  SER B 331       5.091 -25.317  19.344  1.00  2.900          O  
ATOM   5131  H   SER B 331       5.919 -23.038  18.392  1.00  2.680          H  
ATOM   5132  HA  SER B 331       7.993 -25.080  17.739  1.00  2.410          H  
ATOM   5133 1HB  SER B 331       6.537 -26.687  18.889  1.00  3.480          H  
ATOM   5134 2HB  SER B 331       7.060 -25.355  19.899  1.00  3.480          H  
ATOM   5135  HG  SER B 331       5.079 -24.414  19.735  1.00  3.480          H  
ATOM   5136  N   GLY B 332       6.095 -24.804  15.423  1.00  1.250          N  
ATOM   5137  CA  GLY B 332       5.465 -25.447  14.243  1.00  1.010          C  
ATOM   5138  C   GLY B 332       6.433 -26.241  13.354  1.00  0.730          C  
ATOM   5139  O   GLY B 332       7.645 -26.247  13.587  1.00  0.780          O  
ATOM   5140  H   GLY B 332       6.412 -23.836  15.343  1.00  1.500          H  
ATOM   5141 1HA  GLY B 332       4.661 -26.104  14.573  1.00  1.210          H  
ATOM   5142 2HA  GLY B 332       4.999 -24.678  13.631  1.00  1.210          H  
ATOM   5143  N   HIS B 333       5.897 -26.890  12.301  1.00  0.710          N  
ATOM   5144  CA  HIS B 333       6.733 -27.675  11.369  1.00  0.560          C  
ATOM   5145  C   HIS B 333       6.647 -27.159   9.916  1.00  0.520          C  
ATOM   5146  O   HIS B 333       7.645 -26.732   9.329  1.00  0.510          O  
ATOM   5147  CB  HIS B 333       6.274 -29.143  11.319  1.00  0.840          C  
ATOM   5148  CG  HIS B 333       6.358 -29.966  12.568  1.00  0.840          C  
ATOM   5149  ND1 HIS B 333       5.909 -31.274  12.590  1.00  0.840          N  
ATOM   5150  CD2 HIS B 333       6.789 -29.699  13.830  1.00  0.840          C  
ATOM   5151  CE1 HIS B 333       6.061 -31.771  13.813  1.00  0.840          C  
ATOM   5152  NE2 HIS B 333       6.591 -30.839  14.577  1.00  0.840          N  
ATOM   5153  H   HIS B 333       4.880 -26.854  12.162  1.00  0.850          H  
ATOM   5154  HA  HIS B 333       7.775 -27.638  11.681  1.00  0.670          H  
ATOM   5155 1HB  HIS B 333       5.236 -29.170  11.014  1.00  1.010          H  
ATOM   5156 2HB  HIS B 333       6.820 -29.657  10.547  1.00  1.010          H  
ATOM   5157  HD2 HIS B 333       7.208 -28.770  14.205  1.00  1.010          H  
ATOM   5158  HE1 HIS B 333       5.790 -32.769  14.129  1.00  1.010          H  
ATOM   5159  HE2 HIS B 333       6.818 -30.935  15.566  1.00  1.010          H  
ATOM   5160  N   LEU B 334       5.423 -27.194   9.372  1.00  0.570          N  
ATOM   5161  CA  LEU B 334       4.999 -26.798   8.023  1.00  0.610          C  
ATOM   5162  C   LEU B 334       5.540 -27.539   6.821  1.00  0.510          C  
ATOM   5163  O   LEU B 334       5.609 -26.958   5.742  1.00  0.570          O  
ATOM   5164  CB  LEU B 334       5.268 -25.312   7.772  1.00  0.840          C  
ATOM   5165  CG  LEU B 334       4.670 -24.345   8.743  1.00  0.840          C  
ATOM   5166  CD1 LEU B 334       4.970 -22.949   8.255  1.00  0.840          C  
ATOM   5167  CD2 LEU B 334       3.182 -24.623   8.870  1.00  0.840          C  
ATOM   5168  H   LEU B 334       4.668 -27.561   9.952  1.00  0.680          H  
ATOM   5169  HA  LEU B 334       3.929 -26.978   7.967  1.00  0.730          H  
ATOM   5170 1HB  LEU B 334       6.344 -25.148   7.748  1.00  1.010          H  
ATOM   5171 2HB  LEU B 334       4.863 -25.058   6.799  1.00  1.010          H  
ATOM   5172  HG  LEU B 334       5.140 -24.454   9.721  1.00  1.010          H  
ATOM   5173 1HD1 LEU B 334       4.556 -22.247   8.953  1.00  1.010          H  
ATOM   5174 2HD1 LEU B 334       6.047 -22.803   8.186  1.00  1.010          H  
ATOM   5175 3HD1 LEU B 334       4.523 -22.795   7.275  1.00  1.010          H  
ATOM   5176 1HD2 LEU B 334       2.723 -23.952   9.544  1.00  1.010          H  
ATOM   5177 2HD2 LEU B 334       2.709 -24.534   7.901  1.00  1.010          H  
ATOM   5178 3HD2 LEU B 334       3.028 -25.610   9.250  1.00  1.010          H  
ATOM   5179  N   ASN B 335       5.883 -28.806   6.955  1.00  0.460          N  
ATOM   5180  CA  ASN B 335       6.292 -29.562   5.790  1.00  0.550          C  
ATOM   5181  C   ASN B 335       6.594 -31.010   6.149  1.00  0.470          C  
ATOM   5182  O   ASN B 335       7.125 -31.251   7.234  1.00  0.480          O  
ATOM   5183  CB  ASN B 335       7.467 -28.950   5.090  1.00  0.730          C  
ATOM   5184  CG  ASN B 335       8.752 -28.822   5.847  1.00  0.730          C  
ATOM   5185  OD1 ASN B 335       9.491 -29.809   5.983  1.00  0.730          O  
ATOM   5186  ND2 ASN B 335       9.051 -27.641   6.324  1.00  0.730          N  
ATOM   5187  H   ASN B 335       5.814 -29.267   7.854  1.00  0.550          H  
ATOM   5188  HA  ASN B 335       5.467 -29.513   5.096  1.00  0.660          H  
ATOM   5189 1HB  ASN B 335       7.631 -29.665   4.381  1.00  0.880          H  
ATOM   5190 2HB  ASN B 335       7.247 -28.039   4.554  1.00  0.880          H  
ATOM   5191 1HD2 ASN B 335       9.897 -27.504   6.838  1.00  0.880          H  
ATOM   5192 2HD2 ASN B 335       8.427 -26.867   6.185  1.00  0.880          H  
ATOM   5193  N   PRO B 336       6.229 -32.010   5.315  1.00  0.460          N  
ATOM   5194  CA  PRO B 336       6.558 -33.395   5.547  1.00  0.500          C  
ATOM   5195  C   PRO B 336       8.042 -33.719   5.632  1.00  0.500          C  
ATOM   5196  O   PRO B 336       8.396 -34.695   6.290  1.00  0.580          O  
ATOM   5197  CB  PRO B 336       5.948 -34.103   4.339  1.00  0.750          C  
ATOM   5198  CG  PRO B 336       4.855 -33.182   3.863  1.00  0.750          C  
ATOM   5199  CD  PRO B 336       5.380 -31.786   4.125  1.00  0.750          C  
ATOM   5200  HA  PRO B 336       6.058 -33.710   6.461  1.00  0.600          H  
ATOM   5201 1HB  PRO B 336       6.722 -34.316   3.621  1.00  0.900          H  
ATOM   5202 2HB  PRO B 336       5.560 -35.078   4.645  1.00  0.900          H  
ATOM   5203 1HG  PRO B 336       4.625 -33.370   2.822  1.00  0.900          H  
ATOM   5204 2HG  PRO B 336       3.924 -33.381   4.426  1.00  0.900          H  
ATOM   5205 1HD  PRO B 336       5.969 -31.417   3.286  1.00  0.900          H  
ATOM   5206 2HD  PRO B 336       4.501 -31.175   4.341  1.00  0.900          H  
ATOM   5207  N   ALA B 337       8.952 -32.935   5.017  1.00  0.480          N  
ATOM   5208  CA  ALA B 337      10.342 -33.339   5.176  1.00  0.580          C  
ATOM   5209  C   ALA B 337      10.749 -33.253   6.654  1.00  0.600          C  
ATOM   5210  O   ALA B 337      11.331 -34.199   7.214  1.00  0.750          O  
ATOM   5211  CB  ALA B 337      11.235 -32.490   4.307  1.00  0.770          C  
ATOM   5212  H   ALA B 337       8.756 -32.110   4.430  1.00  0.580          H  
ATOM   5213  HA  ALA B 337      10.437 -34.377   4.857  1.00  0.700          H  
ATOM   5214 1HB  ALA B 337      12.256 -32.820   4.417  1.00  0.930          H  
ATOM   5215 2HB  ALA B 337      10.933 -32.585   3.260  1.00  0.930          H  
ATOM   5216 3HB  ALA B 337      11.141 -31.463   4.616  1.00  0.930          H  
ATOM   5217  N   ILE B 338      10.419 -32.117   7.286  1.00  0.500          N  
ATOM   5218  CA  ILE B 338      10.767 -31.911   8.676  1.00  0.530          C  
ATOM   5219  C   ILE B 338       9.835 -32.680   9.601  1.00  0.490          C  
ATOM   5220  O   ILE B 338      10.294 -33.173  10.633  1.00  0.490          O  
ATOM   5221  CB  ILE B 338      10.831 -30.407   9.073  1.00  0.730          C  
ATOM   5222  CG1 ILE B 338      11.597 -30.227  10.402  1.00  0.730          C  
ATOM   5223  CG2 ILE B 338       9.419 -29.800   9.307  1.00  0.730          C  
ATOM   5224  CD1 ILE B 338      13.050 -30.580  10.439  1.00  0.730          C  
ATOM   5225  H   ILE B 338       9.960 -31.372   6.764  1.00  0.600          H  
ATOM   5226  HA  ILE B 338      11.757 -32.322   8.804  1.00  0.640          H  
ATOM   5227  HB  ILE B 338      11.332 -29.853   8.282  1.00  0.880          H  
ATOM   5228 1HG1 ILE B 338      11.497 -29.185  10.702  1.00  0.880          H  
ATOM   5229 2HG1 ILE B 338      11.137 -30.845  11.117  1.00  0.880          H  
ATOM   5230 1HG2 ILE B 338       9.516 -28.748   9.572  1.00  0.880          H  
ATOM   5231 2HG2 ILE B 338       8.818 -29.880   8.425  1.00  0.880          H  
ATOM   5232 3HG2 ILE B 338       8.930 -30.315  10.119  1.00  0.880          H  
ATOM   5233 1HD1 ILE B 338      13.429 -30.395  11.444  1.00  0.880          H  
ATOM   5234 2HD1 ILE B 338      13.191 -31.618  10.212  1.00  0.880          H  
ATOM   5235 3HD1 ILE B 338      13.592 -29.967   9.730  1.00  0.880          H  
ATOM   5236  N   SER B 339       8.531 -32.780   9.275  1.00  0.480          N  
ATOM   5237  CA  SER B 339       7.645 -33.516  10.152  1.00  0.490          C  
ATOM   5238  C   SER B 339       8.084 -34.968  10.240  1.00  0.500          C  
ATOM   5239  O   SER B 339       8.033 -35.548  11.325  1.00  0.510          O  
ATOM   5240  CB  SER B 339       6.200 -33.410   9.708  1.00  0.680          C  
ATOM   5241  OG  SER B 339       5.732 -32.091   9.845  1.00  0.680          O  
ATOM   5242  H   SER B 339       8.137 -32.330   8.443  1.00  0.580          H  
ATOM   5243  HA  SER B 339       7.713 -33.078  11.148  1.00  0.590          H  
ATOM   5244 1HB  SER B 339       6.128 -33.713   8.683  1.00  0.820          H  
ATOM   5245 2HB  SER B 339       5.579 -34.081  10.293  1.00  0.820          H  
ATOM   5246  HG  SER B 339       5.712 -31.912  10.812  1.00  0.820          H  
ATOM   5247  N   LEU B 340       8.532 -35.570   9.119  1.00  0.540          N  
ATOM   5248  CA  LEU B 340       9.001 -36.948   9.169  1.00  0.610          C  
ATOM   5249  C   LEU B 340      10.240 -37.037  10.040  1.00  0.620          C  
ATOM   5250  O   LEU B 340      10.362 -37.956  10.840  1.00  0.630          O  
ATOM   5251  CB  LEU B 340       9.275 -37.505   7.783  1.00  0.830          C  
ATOM   5252  CG  LEU B 340       9.767 -38.985   7.727  1.00  0.830          C  
ATOM   5253  CD1 LEU B 340       8.729 -39.949   8.359  1.00  0.830          C  
ATOM   5254  CD2 LEU B 340      10.005 -39.327   6.299  1.00  0.830          C  
ATOM   5255  H   LEU B 340       8.522 -35.089   8.215  1.00  0.650          H  
ATOM   5256  HA  LEU B 340       8.226 -37.543   9.628  1.00  0.730          H  
ATOM   5257 1HB  LEU B 340       8.362 -37.427   7.194  1.00  0.990          H  
ATOM   5258 2HB  LEU B 340      10.034 -36.874   7.308  1.00  0.990          H  
ATOM   5259  HG  LEU B 340      10.705 -39.083   8.278  1.00  0.990          H  
ATOM   5260 1HD1 LEU B 340       9.103 -40.969   8.289  1.00  0.990          H  
ATOM   5261 2HD1 LEU B 340       8.569 -39.712   9.410  1.00  0.990          H  
ATOM   5262 3HD1 LEU B 340       7.785 -39.874   7.826  1.00  0.990          H  
ATOM   5263 1HD2 LEU B 340      10.376 -40.342   6.207  1.00  0.990          H  
ATOM   5264 2HD2 LEU B 340       9.089 -39.233   5.737  1.00  0.990          H  
ATOM   5265 3HD2 LEU B 340      10.740 -38.634   5.910  1.00  0.990          H  
ATOM   5266  N   PHE B 341      11.171 -36.086   9.919  1.00  0.700          N  
ATOM   5267  CA  PHE B 341      12.320 -36.107  10.814  1.00  0.810          C  
ATOM   5268  C   PHE B 341      11.889 -36.115  12.282  1.00  0.820          C  
ATOM   5269  O   PHE B 341      12.309 -36.975  13.067  1.00  0.930          O  
ATOM   5270  CB  PHE B 341      13.214 -34.882  10.584  1.00  1.090          C  
ATOM   5271  CG  PHE B 341      14.185 -34.669  11.695  1.00  1.090          C  
ATOM   5272  CD1 PHE B 341      15.332 -35.367  11.796  1.00  1.090          C  
ATOM   5273  CD2 PHE B 341      13.889 -33.754  12.676  1.00  1.090          C  
ATOM   5274  CE1 PHE B 341      16.186 -35.168  12.865  1.00  1.090          C  
ATOM   5275  CE2 PHE B 341      14.719 -33.564  13.735  1.00  1.090          C  
ATOM   5276  CZ  PHE B 341      15.869 -34.278  13.823  1.00  1.090          C  
ATOM   5277  H   PHE B 341      11.091 -35.360   9.199  1.00  0.840          H  
ATOM   5278  HA  PHE B 341      12.892 -37.010  10.611  1.00  0.970          H  
ATOM   5279 1HB  PHE B 341      13.773 -35.011   9.657  1.00  1.310          H  
ATOM   5280 2HB  PHE B 341      12.612 -33.997  10.482  1.00  1.310          H  
ATOM   5281  HD1 PHE B 341      15.570 -36.083  11.022  1.00  1.310          H  
ATOM   5282  HD2 PHE B 341      12.968 -33.182  12.595  1.00  1.310          H  
ATOM   5283  HE1 PHE B 341      17.111 -35.720  12.954  1.00  1.310          H  
ATOM   5284  HE2 PHE B 341      14.469 -32.842  14.509  1.00  1.310          H  
ATOM   5285  HZ  PHE B 341      16.540 -34.132  14.666  1.00  1.310          H  
ATOM   5286  N   TYR B 342      11.010 -35.180  12.647  1.00  0.760          N  
ATOM   5287  CA  TYR B 342      10.544 -35.031  14.021  1.00  0.860          C  
ATOM   5288  C   TYR B 342       9.845 -36.298  14.513  1.00  0.820          C  
ATOM   5289  O   TYR B 342      10.025 -36.737  15.663  1.00  0.920          O  
ATOM   5290  CB  TYR B 342       9.616 -33.816  14.114  1.00  1.160          C  
ATOM   5291  CG  TYR B 342      10.313 -32.422  14.081  1.00  1.160          C  
ATOM   5292  CD1 TYR B 342       9.686 -31.393  13.441  1.00  1.160          C  
ATOM   5293  CD2 TYR B 342      11.547 -32.173  14.706  1.00  1.160          C  
ATOM   5294  CE1 TYR B 342      10.239 -30.129  13.421  1.00  1.160          C  
ATOM   5295  CE2 TYR B 342      12.106 -30.919  14.667  1.00  1.160          C  
ATOM   5296  CZ  TYR B 342      11.458 -29.901  14.032  1.00  1.160          C  
ATOM   5297  OH  TYR B 342      12.020 -28.646  14.001  1.00  1.160          O  
ATOM   5298  H   TYR B 342      10.682 -34.517  11.936  1.00  0.910          H  
ATOM   5299  HA  TYR B 342      11.408 -34.878  14.652  1.00  1.030          H  
ATOM   5300 1HB  TYR B 342       8.922 -33.851  13.272  1.00  1.400          H  
ATOM   5301 2HB  TYR B 342       9.012 -33.877  15.013  1.00  1.400          H  
ATOM   5302  HD1 TYR B 342       8.745 -31.573  12.950  1.00  1.400          H  
ATOM   5303  HD2 TYR B 342      12.081 -32.954  15.231  1.00  1.400          H  
ATOM   5304  HE1 TYR B 342       9.718 -29.317  12.908  1.00  1.400          H  
ATOM   5305  HE2 TYR B 342      13.066 -30.735  15.152  1.00  1.400          H  
ATOM   5306  HH  TYR B 342      11.432 -28.043  13.536  1.00  1.400          H  
ATOM   5307  N   ALA B 343       9.079 -36.919  13.603  1.00  0.740          N  
ATOM   5308  CA  ALA B 343       8.290 -38.137  13.802  1.00  0.780          C  
ATOM   5309  C   ALA B 343       9.110 -39.351  14.148  1.00  0.860          C  
ATOM   5310  O   ALA B 343       8.558 -40.393  14.540  1.00  1.120          O  
ATOM   5311  CB  ALA B 343       7.488 -38.430  12.574  1.00  1.080          C  
ATOM   5312  H   ALA B 343       8.972 -36.459  12.693  1.00  0.890          H  
ATOM   5313  HA  ALA B 343       7.634 -37.959  14.630  1.00  0.940          H  
ATOM   5314 1HB  ALA B 343       6.879 -39.276  12.737  1.00  1.290          H  
ATOM   5315 2HB  ALA B 343       6.893 -37.572  12.383  1.00  1.290          H  
ATOM   5316 3HB  ALA B 343       8.145 -38.619  11.744  1.00  1.290          H  
ATOM   5317  N   ILE B 344      10.405 -39.269  13.905  1.00  0.790          N  
ATOM   5318  CA  ILE B 344      11.330 -40.327  14.205  1.00  0.920          C  
ATOM   5319  C   ILE B 344      12.176 -39.889  15.418  1.00  1.080          C  
ATOM   5320  O   ILE B 344      12.290 -40.629  16.403  1.00  1.280          O  
ATOM   5321  CB  ILE B 344      12.187 -40.626  12.961  1.00  1.240          C  
ATOM   5322  CG1 ILE B 344      11.237 -41.112  11.817  1.00  1.240          C  
ATOM   5323  CG2 ILE B 344      13.266 -41.690  13.297  1.00  1.240          C  
ATOM   5324  CD1 ILE B 344      11.858 -41.181  10.450  1.00  1.240          C  
ATOM   5325  H   ILE B 344      10.797 -38.385  13.568  1.00  0.950          H  
ATOM   5326  HA  ILE B 344      10.775 -41.225  14.472  1.00  1.100          H  
ATOM   5327  HB  ILE B 344      12.649 -39.700  12.619  1.00  1.480          H  
ATOM   5328 1HG1 ILE B 344      10.863 -42.098  12.077  1.00  1.480          H  
ATOM   5329 2HG1 ILE B 344      10.393 -40.428  11.748  1.00  1.480          H  
ATOM   5330 1HG2 ILE B 344      13.874 -41.902  12.422  1.00  1.480          H  
ATOM   5331 2HG2 ILE B 344      13.916 -41.329  14.093  1.00  1.480          H  
ATOM   5332 3HG2 ILE B 344      12.778 -42.609  13.627  1.00  1.480          H  
ATOM   5333 1HD1 ILE B 344      11.111 -41.519   9.734  1.00  1.480          H  
ATOM   5334 2HD1 ILE B 344      12.198 -40.183  10.178  1.00  1.480          H  
ATOM   5335 3HD1 ILE B 344      12.692 -41.869  10.445  1.00  1.480          H  
ATOM   5336  N   ASN B 345      12.749 -38.667  15.318  1.00  1.090          N  
ATOM   5337  CA  ASN B 345      13.670 -38.026  16.272  1.00  1.310          C  
ATOM   5338  C   ASN B 345      13.194 -37.883  17.719  1.00  1.430          C  
ATOM   5339  O   ASN B 345      14.005 -37.991  18.641  1.00  1.990          O  
ATOM   5340  CB  ASN B 345      14.014 -36.631  15.769  1.00  1.750          C  
ATOM   5341  CG  ASN B 345      15.083 -35.919  16.585  1.00  1.750          C  
ATOM   5342  OD1 ASN B 345      16.259 -36.311  16.563  1.00  1.750          O  
ATOM   5343  ND2 ASN B 345      14.702 -34.882  17.316  1.00  1.750          N  
ATOM   5344  H   ASN B 345      12.570 -38.136  14.467  1.00  1.310          H  
ATOM   5345  HA  ASN B 345      14.582 -38.622  16.294  1.00  1.570          H  
ATOM   5346 1HB  ASN B 345      14.349 -36.704  14.735  1.00  2.100          H  
ATOM   5347 2HB  ASN B 345      13.117 -36.021  15.771  1.00  2.100          H  
ATOM   5348 1HD2 ASN B 345      15.376 -34.396  17.873  1.00  2.100          H  
ATOM   5349 2HD2 ASN B 345      13.735 -34.577  17.344  1.00  2.100          H  
ATOM   5350  N   GLY B 346      11.903 -37.654  17.934  1.00  1.540          N  
ATOM   5351  CA  GLY B 346      11.406 -37.468  19.299  1.00  1.710          C  
ATOM   5352  C   GLY B 346      10.734 -36.115  19.525  1.00  1.730          C  
ATOM   5353  O   GLY B 346      10.697 -35.626  20.657  1.00  1.800          O  
ATOM   5354  H   GLY B 346      11.268 -37.553  17.143  1.00  1.850          H  
ATOM   5355 1HA  GLY B 346      10.726 -38.271  19.565  1.00  2.050          H  
ATOM   5356 2HA  GLY B 346      12.239 -37.557  19.990  1.00  2.050          H  
ATOM   5357  N   SER B 347      10.208 -35.494  18.459  1.00  1.790          N  
ATOM   5358  CA  SER B 347       9.584 -34.185  18.584  1.00  1.870          C  
ATOM   5359  C   SER B 347       8.123 -34.091  18.088  1.00  1.930          C  
ATOM   5360  O   SER B 347       7.765 -33.097  17.448  1.00  2.250          O  
ATOM   5361  CB  SER B 347      10.427 -33.200  17.812  1.00  2.590          C  
ATOM   5362  OG  SER B 347      11.751 -33.186  18.285  1.00  2.590          O  
ATOM   5363  H   SER B 347      10.265 -35.901  17.525  1.00  2.150          H  
ATOM   5364  HA  SER B 347       9.594 -33.910  19.638  1.00  2.240          H  
ATOM   5365 1HB  SER B 347      10.422 -33.509  16.803  1.00  3.100          H  
ATOM   5366 2HB  SER B 347       9.997 -32.201  17.862  1.00  3.100          H  
ATOM   5367  HG  SER B 347      11.721 -32.742  19.137  1.00  3.100          H  
ATOM   5368  N   ILE B 348       7.285 -35.117  18.329  1.00  1.780          N  
ATOM   5369  CA  ILE B 348       5.872 -35.019  17.882  1.00  1.870          C  
ATOM   5370  C   ILE B 348       4.842 -35.104  19.020  1.00  2.090          C  
ATOM   5371  O   ILE B 348       3.925 -34.287  19.068  1.00  2.580          O  
ATOM   5372  CB  ILE B 348       5.499 -36.009  16.743  1.00  2.580          C  
ATOM   5373  CG1 ILE B 348       5.591 -37.507  17.188  1.00  2.580          C  
ATOM   5374  CG2 ILE B 348       6.360 -35.711  15.550  1.00  2.580          C  
ATOM   5375  CD1 ILE B 348       5.105 -38.557  16.180  1.00  2.580          C  
ATOM   5376  H   ILE B 348       7.628 -35.891  18.907  1.00  2.140          H  
ATOM   5377  HA  ILE B 348       5.744 -34.033  17.442  1.00  2.240          H  
ATOM   5378  HB  ILE B 348       4.484 -35.828  16.469  1.00  3.100          H  
ATOM   5379 1HG1 ILE B 348       6.581 -37.684  17.487  1.00  3.100          H  
ATOM   5380 2HG1 ILE B 348       4.952 -37.679  18.021  1.00  3.100          H  
ATOM   5381 1HG2 ILE B 348       6.078 -36.329  14.715  1.00  3.100          H  
ATOM   5382 2HG2 ILE B 348       6.233 -34.678  15.274  1.00  3.100          H  
ATOM   5383 3HG2 ILE B 348       7.392 -35.886  15.815  1.00  3.100          H  
ATOM   5384 1HD1 ILE B 348       5.204 -39.532  16.639  1.00  3.100          H  
ATOM   5385 2HD1 ILE B 348       4.070 -38.369  15.940  1.00  3.100          H  
ATOM   5386 3HD1 ILE B 348       5.672 -38.537  15.284  1.00  3.100          H  
ATOM   5387  N   LYS B 349       4.944 -36.096  19.910  1.00  2.300          N  
ATOM   5388  CA  LYS B 349       3.973 -36.246  20.982  1.00  2.520          C  
ATOM   5389  C   LYS B 349       4.323 -35.618  22.369  1.00  2.970          C  
ATOM   5390  O   LYS B 349       3.395 -35.400  23.147  1.00  3.340          O  
ATOM   5391  CB  LYS B 349       3.569 -37.722  21.118  1.00  3.440          C  
ATOM   5392  CG  LYS B 349       2.483 -37.998  22.174  1.00  3.440          C  
ATOM   5393  CD  LYS B 349       2.032 -39.443  22.152  1.00  3.440          C  
ATOM   5394  CE  LYS B 349       0.975 -39.714  23.220  1.00  3.440          C  
ATOM   5395  NZ  LYS B 349       0.523 -41.145  23.218  1.00  3.440          N  
ATOM   5396  H   LYS B 349       5.677 -36.813  19.840  1.00  2.760          H  
ATOM   5397  HA  LYS B 349       3.070 -35.734  20.652  1.00  3.020          H  
ATOM   5398 1HB  LYS B 349       3.182 -38.067  20.159  1.00  4.130          H  
ATOM   5399 2HB  LYS B 349       4.429 -38.333  21.327  1.00  4.130          H  
ATOM   5400 1HG  LYS B 349       2.864 -37.795  23.170  1.00  4.130          H  
ATOM   5401 2HG  LYS B 349       1.630 -37.345  21.992  1.00  4.130          H  
ATOM   5402 1HD  LYS B 349       1.608 -39.666  21.182  1.00  4.130          H  
ATOM   5403 2HD  LYS B 349       2.892 -40.092  22.317  1.00  4.130          H  
ATOM   5404 1HE  LYS B 349       1.390 -39.476  24.199  1.00  4.130          H  
ATOM   5405 2HE  LYS B 349       0.113 -39.072  23.036  1.00  4.130          H  
ATOM   5406 1HZ  LYS B 349      -0.175 -41.279  23.938  1.00  4.130          H  
ATOM   5407 2HZ  LYS B 349       0.124 -41.375  22.319  1.00  4.130          H  
ATOM   5408 3HZ  LYS B 349       1.310 -41.752  23.400  1.00  4.130          H  
ATOM   5409  N   SER B 350       5.607 -35.332  22.749  1.00  3.450          N  
ATOM   5410  CA  SER B 350       6.873 -35.453  22.008  1.00  4.400          C  
ATOM   5411  C   SER B 350       7.398 -36.849  21.574  1.00  4.720          C  
ATOM   5412  O   SER B 350       7.989 -36.930  20.497  1.00  4.940          O  
ATOM   5413  CB  SER B 350       7.970 -34.752  22.793  1.00  5.780          C  
ATOM   5414  OG  SER B 350       8.245 -35.394  23.999  1.00  5.780          O  
ATOM   5415  H   SER B 350       5.710 -34.959  23.684  1.00  4.140          H  
ATOM   5416  HA  SER B 350       6.768 -34.846  21.115  1.00  5.280          H  
ATOM   5417 1HB  SER B 350       8.873 -34.710  22.188  1.00  6.940          H  
ATOM   5418 2HB  SER B 350       7.666 -33.726  22.989  1.00  6.940          H  
ATOM   5419  HG  SER B 350       8.978 -34.906  24.393  1.00  6.940          H  
ATOM   5420  N   PRO B 351       7.063 -37.983  22.220  1.00  5.090          N  
ATOM   5421  CA  PRO B 351       7.547 -39.304  21.842  1.00  5.750          C  
ATOM   5422  C   PRO B 351       7.234 -39.648  20.395  1.00  6.140          C  
ATOM   5423  O   PRO B 351       6.340 -39.066  19.769  1.00  6.710          O  
ATOM   5424  CB  PRO B 351       6.826 -40.226  22.827  1.00  8.620          C  
ATOM   5425  CG  PRO B 351       6.571 -39.356  24.043  1.00  8.620          C  
ATOM   5426  CD  PRO B 351       6.304 -37.986  23.506  1.00  8.620          C  
ATOM   5427  HA  PRO B 351       8.634 -39.340  22.011  1.00  6.900          H  
ATOM   5428 1HB  PRO B 351       5.900 -40.605  22.369  1.00 10.350          H  
ATOM   5429 2HB  PRO B 351       7.454 -41.101  23.050  1.00 10.350          H  
ATOM   5430 1HG  PRO B 351       5.720 -39.753  24.618  1.00 10.350          H  
ATOM   5431 2HG  PRO B 351       7.441 -39.374  24.717  1.00 10.350          H  
ATOM   5432 1HD  PRO B 351       5.250 -37.904  23.376  1.00 10.350          H  
ATOM   5433 2HD  PRO B 351       6.697 -37.252  24.206  1.00 10.350          H  
ATOM   5434  N   THR B 352       8.046 -40.543  19.828  1.00  6.070          N  
ATOM   5435  CA  THR B 352       7.865 -40.940  18.444  1.00  6.570          C  
ATOM   5436  C   THR B 352       7.677 -42.381  18.064  1.00  6.170          C  
ATOM   5437  O   THR B 352       8.254 -43.318  18.620  1.00  6.020          O  
ATOM   5438  CB  THR B 352       9.073 -40.493  17.641  1.00  9.000          C  
ATOM   5439  OG1 THR B 352      10.291 -40.914  18.295  1.00  9.000          O  
ATOM   5440  CG2 THR B 352       9.022 -39.095  17.417  1.00  9.000          C  
ATOM   5441  H   THR B 352       8.797 -40.975  20.350  1.00  7.280          H  
ATOM   5442  HA  THR B 352       6.990 -40.409  18.077  1.00  7.880          H  
ATOM   5443  HB  THR B 352       9.064 -41.002  16.707  1.00 10.800          H  
ATOM   5444  HG1 THR B 352      11.055 -40.862  17.642  1.00 10.800          H  
ATOM   5445 1HG2 THR B 352       9.861 -38.826  16.843  1.00 10.800          H  
ATOM   5446 2HG2 THR B 352       8.148 -38.891  16.871  1.00 10.800          H  
ATOM   5447 3HG2 THR B 352       9.000 -38.554  18.336  1.00 10.800          H  
ATOM   5448  N   ALA B 353       6.840 -42.493  17.042  1.00  6.270          N  
ATOM   5449  CA  ALA B 353       6.550 -43.666  16.248  1.00  6.130          C  
ATOM   5450  C   ALA B 353       5.664 -43.248  15.078  1.00  5.700          C  
ATOM   5451  O   ALA B 353       4.669 -43.923  14.821  1.00  6.130          O  
ATOM   5452  CB  ALA B 353       5.853 -44.734  17.077  1.00  8.640          C  
ATOM   5453  H   ALA B 353       6.414 -41.623  16.768  1.00  7.520          H  
ATOM   5454  HA  ALA B 353       7.487 -44.060  15.852  1.00  7.360          H  
ATOM   5455 1HB  ALA B 353       5.652 -45.601  16.448  1.00 10.370          H  
ATOM   5456 2HB  ALA B 353       6.490 -45.035  17.909  1.00 10.370          H  
ATOM   5457 3HB  ALA B 353       4.917 -44.349  17.465  1.00 10.370          H  
ATOM   5458  N   LEU B 354       5.939 -42.106  14.416  1.00  5.180          N  
ATOM   5459  CA  LEU B 354       5.016 -41.642  13.358  1.00  4.740          C  
ATOM   5460  C   LEU B 354       3.551 -41.730  13.832  1.00  3.610          C  
ATOM   5461  O   LEU B 354       2.663 -42.175  13.105  1.00  3.670          O  
ATOM   5462  CB  LEU B 354       5.217 -42.420  12.047  1.00  6.810          C  
ATOM   5463  CG  LEU B 354       6.365 -41.922  11.096  1.00  6.810          C  
ATOM   5464  CD1 LEU B 354       7.737 -42.207  11.682  1.00  6.810          C  
ATOM   5465  CD2 LEU B 354       6.210 -42.606   9.765  1.00  6.810          C  
ATOM   5466  H   LEU B 354       6.800 -41.578  14.603  1.00  6.220          H  
ATOM   5467  HA  LEU B 354       5.219 -40.598  13.161  1.00  5.690          H  
ATOM   5468 1HB  LEU B 354       5.413 -43.462  12.289  1.00  8.170          H  
ATOM   5469 2HB  LEU B 354       4.292 -42.377  11.478  1.00  8.170          H  
ATOM   5470  HG  LEU B 354       6.281 -40.849  10.957  1.00  8.170          H  
ATOM   5471 1HD1 LEU B 354       8.494 -41.849  10.991  1.00  8.170          H  
ATOM   5472 2HD1 LEU B 354       7.858 -41.705  12.616  1.00  8.170          H  
ATOM   5473 3HD1 LEU B 354       7.862 -43.277  11.831  1.00  8.170          H  
ATOM   5474 1HD2 LEU B 354       6.983 -42.260   9.084  1.00  8.170          H  
ATOM   5475 2HD2 LEU B 354       6.300 -43.683   9.899  1.00  8.170          H  
ATOM   5476 3HD2 LEU B 354       5.234 -42.375   9.350  1.00  8.170          H  
ATOM   5477  N   ILE B 355       3.322 -41.267  15.056  1.00  3.240          N  
ATOM   5478  CA  ILE B 355       2.055 -41.316  15.771  1.00  2.550          C  
ATOM   5479  C   ILE B 355       0.994 -40.523  15.034  1.00  2.460          C  
ATOM   5480  O   ILE B 355       1.199 -39.359  14.691  1.00  2.720          O  
ATOM   5481  CB  ILE B 355       2.301 -40.802  17.209  1.00  3.850          C  
ATOM   5482  CG1 ILE B 355       3.256 -41.812  17.916  1.00  3.850          C  
ATOM   5483  CG2 ILE B 355       1.021 -40.576  17.953  1.00  3.850          C  
ATOM   5484  CD1 ILE B 355       3.846 -41.342  19.230  1.00  3.850          C  
ATOM   5485  H   ILE B 355       4.119 -40.882  15.529  1.00  3.890          H  
ATOM   5486  HA  ILE B 355       1.733 -42.356  15.824  1.00  3.060          H  
ATOM   5487  HB  ILE B 355       2.818 -39.864  17.169  1.00  4.620          H  
ATOM   5488 1HG1 ILE B 355       2.717 -42.742  18.088  1.00  4.620          H  
ATOM   5489 2HG1 ILE B 355       4.074 -42.020  17.254  1.00  4.620          H  
ATOM   5490 1HG2 ILE B 355       1.226 -40.201  18.941  1.00  4.620          H  
ATOM   5491 2HG2 ILE B 355       0.448 -39.841  17.424  1.00  4.620          H  
ATOM   5492 3HG2 ILE B 355       0.460 -41.507  18.030  1.00  4.620          H  
ATOM   5493 1HD1 ILE B 355       4.513 -42.109  19.624  1.00  4.620          H  
ATOM   5494 2HD1 ILE B 355       4.411 -40.427  19.064  1.00  4.620          H  
ATOM   5495 3HD1 ILE B 355       3.069 -41.153  19.943  1.00  4.620          H  
ATOM   5496  N   TRP B 356      -0.182 -41.117  14.824  1.00  2.660          N  
ATOM   5497  CA  TRP B 356      -1.182 -40.413  14.032  1.00  2.890          C  
ATOM   5498  C   TRP B 356      -1.475 -38.958  14.518  1.00  2.300          C  
ATOM   5499  O   TRP B 356      -1.189 -38.026  13.768  1.00  2.240          O  
ATOM   5500  CB  TRP B 356      -2.466 -41.252  13.888  1.00  3.950          C  
ATOM   5501  CG  TRP B 356      -3.470 -40.653  12.943  1.00  3.950          C  
ATOM   5502  CD1 TRP B 356      -4.329 -39.630  13.176  1.00  3.950          C  
ATOM   5503  CD2 TRP B 356      -3.742 -41.099  11.596  1.00  3.950          C  
ATOM   5504  NE1 TRP B 356      -5.096 -39.391  12.062  1.00  3.950          N  
ATOM   5505  CE2 TRP B 356      -4.753 -40.285  11.092  1.00  3.950          C  
ATOM   5506  CE3 TRP B 356      -3.215 -42.117  10.787  1.00  3.950          C  
ATOM   5507  CZ2 TRP B 356      -5.256 -40.448   9.812  1.00  3.950          C  
ATOM   5508  CZ3 TRP B 356      -3.721 -42.279   9.506  1.00  3.950          C  
ATOM   5509  CH2 TRP B 356      -4.715 -41.462   9.032  1.00  3.950          C  
ATOM   5510  H   TRP B 356      -0.334 -42.066  15.142  1.00  3.190          H  
ATOM   5511  HA  TRP B 356      -0.777 -40.351  13.037  1.00  3.470          H  
ATOM   5512 1HB  TRP B 356      -2.185 -42.218  13.474  1.00  4.740          H  
ATOM   5513 2HB  TRP B 356      -2.940 -41.465  14.818  1.00  4.740          H  
ATOM   5514  HD1 TRP B 356      -4.391 -39.088  14.097  1.00  4.740          H  
ATOM   5515  HE1 TRP B 356      -5.808 -38.679  11.960  1.00  4.740          H  
ATOM   5516  HE3 TRP B 356      -2.425 -42.769  11.154  1.00  4.740          H  
ATOM   5517  HZ2 TRP B 356      -6.048 -39.814   9.417  1.00  4.740          H  
ATOM   5518  HZ3 TRP B 356      -3.306 -43.069   8.883  1.00  4.740          H  
ATOM   5519  HH2 TRP B 356      -5.089 -41.614   8.021  1.00  4.740          H  
ATOM   5520  N   PRO B 357      -1.897 -38.684  15.779  1.00  2.130          N  
ATOM   5521  CA  PRO B 357      -2.122 -37.340  16.323  1.00  2.040          C  
ATOM   5522  C   PRO B 357      -0.860 -36.474  16.481  1.00  1.670          C  
ATOM   5523  O   PRO B 357      -0.958 -35.294  16.811  1.00  2.240          O  
ATOM   5524  CB  PRO B 357      -2.798 -37.623  17.672  1.00  3.060          C  
ATOM   5525  CG  PRO B 357      -2.374 -39.003  18.049  1.00  3.060          C  
ATOM   5526  CD  PRO B 357      -2.316 -39.751  16.728  1.00  3.060          C  
ATOM   5527  HA  PRO B 357      -2.826 -36.824  15.663  1.00  2.450          H  
ATOM   5528 1HB  PRO B 357      -2.486 -36.864  18.407  1.00  3.670          H  
ATOM   5529 2HB  PRO B 357      -3.887 -37.539  17.573  1.00  3.670          H  
ATOM   5530 1HG  PRO B 357      -1.416 -38.968  18.583  1.00  3.670          H  
ATOM   5531 2HG  PRO B 357      -3.106 -39.438  18.748  1.00  3.670          H  
ATOM   5532 1HD  PRO B 357      -1.633 -40.573  16.804  1.00  3.670          H  
ATOM   5533 2HD  PRO B 357      -3.332 -40.084  16.487  1.00  3.670          H  
ATOM   5534  N   GLY B 358       0.324 -37.055  16.340  1.00  1.210          N  
ATOM   5535  CA  GLY B 358       1.581 -36.340  16.500  1.00  1.410          C  
ATOM   5536  C   GLY B 358       2.063 -35.876  15.127  1.00  1.170          C  
ATOM   5537  O   GLY B 358       2.325 -34.689  14.901  1.00  1.160          O  
ATOM   5538  H   GLY B 358       0.389 -38.007  16.000  1.00  1.450          H  
ATOM   5539 1HA  GLY B 358       2.318 -36.998  16.961  1.00  1.690          H  
ATOM   5540 2HA  GLY B 358       1.447 -35.487  17.160  1.00  1.690          H  
ATOM   5541  N   PHE B 359       2.324 -36.864  14.280  1.00  1.080          N  
ATOM   5542  CA  PHE B 359       2.814 -36.737  12.926  1.00  1.010          C  
ATOM   5543  C   PHE B 359       1.765 -36.628  11.826  1.00  0.860          C  
ATOM   5544  O   PHE B 359       1.854 -35.743  10.973  1.00  0.840          O  
ATOM   5545  CB  PHE B 359       3.720 -37.938  12.644  1.00  1.440          C  
ATOM   5546  CG  PHE B 359       4.163 -38.146  11.222  1.00  1.440          C  
ATOM   5547  CD1 PHE B 359       5.008 -37.273  10.576  1.00  1.440          C  
ATOM   5548  CD2 PHE B 359       3.762 -39.289  10.547  1.00  1.440          C  
ATOM   5549  CE1 PHE B 359       5.430 -37.530   9.299  1.00  1.440          C  
ATOM   5550  CE2 PHE B 359       4.186 -39.538   9.271  1.00  1.440          C  
ATOM   5551  CZ  PHE B 359       5.023 -38.659   8.647  1.00  1.440          C  
ATOM   5552  H   PHE B 359       2.091 -37.800  14.589  1.00  1.300          H  
ATOM   5553  HA  PHE B 359       3.429 -35.834  12.888  1.00  1.210          H  
ATOM   5554 1HB  PHE B 359       4.600 -37.844  13.253  1.00  1.730          H  
ATOM   5555 2HB  PHE B 359       3.200 -38.836  12.970  1.00  1.730          H  
ATOM   5556  HD1 PHE B 359       5.347 -36.370  11.089  1.00  1.730          H  
ATOM   5557  HD2 PHE B 359       3.107 -40.006  11.047  1.00  1.730          H  
ATOM   5558  HE1 PHE B 359       6.092 -36.834   8.802  1.00  1.730          H  
ATOM   5559  HE2 PHE B 359       3.861 -40.443   8.754  1.00  1.730          H  
ATOM   5560  HZ  PHE B 359       5.368 -38.853   7.632  1.00  1.730          H  
ATOM   5561  N   VAL B 360       0.783 -37.542  11.818  1.00  0.820          N  
ATOM   5562  CA  VAL B 360      -0.106 -37.602  10.663  1.00  0.760          C  
ATOM   5563  C   VAL B 360      -1.044 -36.428  10.613  1.00  0.770          C  
ATOM   5564  O   VAL B 360      -1.262 -35.851   9.554  1.00  0.790          O  
ATOM   5565  CB  VAL B 360      -0.885 -38.913  10.564  1.00  1.090          C  
ATOM   5566  CG1 VAL B 360      -1.857 -38.839   9.407  1.00  1.090          C  
ATOM   5567  CG2 VAL B 360       0.100 -40.057  10.407  1.00  1.090          C  
ATOM   5568  H   VAL B 360       0.660 -38.163  12.627  1.00  0.980          H  
ATOM   5569  HA  VAL B 360       0.520 -37.566   9.772  1.00  0.910          H  
ATOM   5570  HB  VAL B 360      -1.481 -39.046  11.439  1.00  1.310          H  
ATOM   5571 1HG1 VAL B 360      -2.393 -39.752   9.332  1.00  1.310          H  
ATOM   5572 2HG1 VAL B 360      -2.559 -38.040   9.560  1.00  1.310          H  
ATOM   5573 3HG1 VAL B 360      -1.309 -38.675   8.478  1.00  1.310          H  
ATOM   5574 1HG2 VAL B 360      -0.440 -40.998  10.342  1.00  1.310          H  
ATOM   5575 2HG2 VAL B 360       0.689 -39.910   9.507  1.00  1.310          H  
ATOM   5576 3HG2 VAL B 360       0.765 -40.085  11.272  1.00  1.310          H  
ATOM   5577  N   ILE B 361      -1.628 -36.044  11.738  1.00  0.880          N  
ATOM   5578  CA  ILE B 361      -2.549 -34.921  11.678  1.00  0.910          C  
ATOM   5579  C   ILE B 361      -1.847 -33.681  11.091  1.00  0.850          C  
ATOM   5580  O   ILE B 361      -2.461 -32.916  10.340  1.00  0.860          O  
ATOM   5581  CB  ILE B 361      -3.190 -34.661  13.062  1.00  1.260          C  
ATOM   5582  CG1 ILE B 361      -4.360 -33.617  12.963  1.00  1.260          C  
ATOM   5583  CG2 ILE B 361      -2.157 -34.251  14.092  1.00  1.260          C  
ATOM   5584  CD1 ILE B 361      -5.591 -34.078  12.153  1.00  1.260          C  
ATOM   5585  H   ILE B 361      -1.440 -36.580  12.592  1.00  1.060          H  
ATOM   5586  HA  ILE B 361      -3.343 -35.198  10.998  1.00  1.090          H  
ATOM   5587  HB  ILE B 361      -3.633 -35.598  13.396  1.00  1.510          H  
ATOM   5588 1HG1 ILE B 361      -4.685 -33.374  13.970  1.00  1.510          H  
ATOM   5589 2HG1 ILE B 361      -3.974 -32.707  12.513  1.00  1.510          H  
ATOM   5590 1HG2 ILE B 361      -2.627 -34.124  15.065  1.00  1.510          H  
ATOM   5591 2HG2 ILE B 361      -1.389 -35.014  14.157  1.00  1.510          H  
ATOM   5592 3HG2 ILE B 361      -1.708 -33.335  13.814  1.00  1.510          H  
ATOM   5593 1HD1 ILE B 361      -6.343 -33.287  12.162  1.00  1.510          H  
ATOM   5594 2HD1 ILE B 361      -5.324 -34.288  11.124  1.00  1.510          H  
ATOM   5595 3HD1 ILE B 361      -6.014 -34.973  12.605  1.00  1.510          H  
ATOM   5596  N   GLY B 362      -0.555 -33.516  11.398  1.00  0.830          N  
ATOM   5597  CA  GLY B 362       0.275 -32.450  10.845  1.00  0.800          C  
ATOM   5598  C   GLY B 362       0.340 -32.614   9.329  1.00  0.680          C  
ATOM   5599  O   GLY B 362       0.042 -31.682   8.581  1.00  0.630          O  
ATOM   5600  H   GLY B 362      -0.134 -34.175  12.047  1.00  1.000          H  
ATOM   5601 1HA  GLY B 362      -0.143 -31.475  11.100  1.00  0.960          H  
ATOM   5602 2HA  GLY B 362       1.278 -32.512  11.264  1.00  0.960          H  
ATOM   5603  N   ILE B 363       0.675 -33.823   8.881  1.00  0.660          N  
ATOM   5604  CA  ILE B 363       0.785 -34.122   7.460  1.00  0.630          C  
ATOM   5605  C   ILE B 363      -0.528 -33.866   6.720  1.00  0.570          C  
ATOM   5606  O   ILE B 363      -0.513 -33.328   5.608  1.00  0.540          O  
ATOM   5607  CB  ILE B 363       1.226 -35.598   7.256  1.00  0.890          C  
ATOM   5608  CG1 ILE B 363       2.673 -35.850   7.794  1.00  0.890          C  
ATOM   5609  CG2 ILE B 363       1.094 -36.012   5.831  1.00  0.890          C  
ATOM   5610  CD1 ILE B 363       3.777 -35.105   7.127  1.00  0.890          C  
ATOM   5611  H   ILE B 363       0.916 -34.546   9.567  1.00  0.790          H  
ATOM   5612  HA  ILE B 363       1.528 -33.463   7.027  1.00  0.760          H  
ATOM   5613  HB  ILE B 363       0.579 -36.234   7.842  1.00  1.070          H  
ATOM   5614 1HG1 ILE B 363       2.708 -35.580   8.824  1.00  1.070          H  
ATOM   5615 2HG1 ILE B 363       2.880 -36.915   7.707  1.00  1.070          H  
ATOM   5616 1HG2 ILE B 363       1.383 -37.057   5.732  1.00  1.070          H  
ATOM   5617 2HG2 ILE B 363       0.068 -35.906   5.513  1.00  1.070          H  
ATOM   5618 3HG2 ILE B 363       1.732 -35.392   5.206  1.00  1.070          H  
ATOM   5619 1HD1 ILE B 363       4.711 -35.371   7.591  1.00  1.070          H  
ATOM   5620 2HD1 ILE B 363       3.812 -35.368   6.085  1.00  1.070          H  
ATOM   5621 3HD1 ILE B 363       3.634 -34.043   7.228  1.00  1.070          H  
ATOM   5622  N   LEU B 364      -1.653 -34.267   7.302  1.00  0.620          N  
ATOM   5623  CA  LEU B 364      -2.938 -34.061   6.657  1.00  0.650          C  
ATOM   5624  C   LEU B 364      -3.224 -32.575   6.501  1.00  0.600          C  
ATOM   5625  O   LEU B 364      -3.681 -32.143   5.436  1.00  0.590          O  
ATOM   5626  CB  LEU B 364      -4.045 -34.709   7.496  1.00  0.900          C  
ATOM   5627  CG  LEU B 364      -4.029 -36.256   7.578  1.00  0.900          C  
ATOM   5628  CD1 LEU B 364      -5.046 -36.700   8.623  1.00  0.900          C  
ATOM   5629  CD2 LEU B 364      -4.342 -36.887   6.228  1.00  0.900          C  
ATOM   5630  H   LEU B 364      -1.586 -34.730   8.205  1.00  0.740          H  
ATOM   5631  HA  LEU B 364      -2.903 -34.499   5.667  1.00  0.780          H  
ATOM   5632 1HB  LEU B 364      -3.958 -34.329   8.516  1.00  1.080          H  
ATOM   5633 2HB  LEU B 364      -5.009 -34.403   7.098  1.00  1.080          H  
ATOM   5634  HG  LEU B 364      -3.049 -36.578   7.890  1.00  1.080          H  
ATOM   5635 1HD1 LEU B 364      -5.019 -37.778   8.703  1.00  1.080          H  
ATOM   5636 2HD1 LEU B 364      -4.801 -36.267   9.583  1.00  1.080          H  
ATOM   5637 3HD1 LEU B 364      -6.042 -36.382   8.326  1.00  1.080          H  
ATOM   5638 1HD2 LEU B 364      -4.319 -37.972   6.329  1.00  1.080          H  
ATOM   5639 2HD2 LEU B 364      -5.333 -36.574   5.899  1.00  1.080          H  
ATOM   5640 3HD2 LEU B 364      -3.607 -36.589   5.490  1.00  1.080          H  
ATOM   5641  N   ALA B 365      -2.917 -31.784   7.537  1.00  0.610          N  
ATOM   5642  CA  ALA B 365      -3.114 -30.341   7.488  1.00  0.600          C  
ATOM   5643  C   ALA B 365      -2.296 -29.708   6.390  1.00  0.510          C  
ATOM   5644  O   ALA B 365      -2.770 -28.799   5.699  1.00  0.520          O  
ATOM   5645  CB  ALA B 365      -2.707 -29.722   8.795  1.00  0.840          C  
ATOM   5646  H   ALA B 365      -2.597 -32.218   8.411  1.00  0.730          H  
ATOM   5647  HA  ALA B 365      -4.165 -30.142   7.293  1.00  0.720          H  
ATOM   5648 1HB  ALA B 365      -2.870 -28.668   8.763  1.00  1.010          H  
ATOM   5649 2HB  ALA B 365      -3.270 -30.145   9.572  1.00  1.010          H  
ATOM   5650 3HB  ALA B 365      -1.660 -29.915   8.977  1.00  1.010          H  
ATOM   5651  N   GLN B 366      -1.070 -30.206   6.231  1.00  0.470          N  
ATOM   5652  CA  GLN B 366      -0.136 -29.718   5.236  1.00  0.400          C  
ATOM   5653  C   GLN B 366      -0.623 -30.068   3.827  1.00  0.370          C  
ATOM   5654  O   GLN B 366      -0.642 -29.206   2.944  1.00  0.350          O  
ATOM   5655  CB  GLN B 366       1.238 -30.331   5.533  1.00  0.590          C  
ATOM   5656  CG  GLN B 366       1.890 -29.813   6.842  1.00  0.590          C  
ATOM   5657  CD  GLN B 366       3.026 -30.723   7.314  1.00  0.590          C  
ATOM   5658  OE1 GLN B 366       3.369 -31.647   6.579  1.00  0.590          O  
ATOM   5659  NE2 GLN B 366       3.555 -30.511   8.529  1.00  0.590          N  
ATOM   5660  H   GLN B 366      -0.761 -30.925   6.896  1.00  0.560          H  
ATOM   5661  HA  GLN B 366      -0.071 -28.637   5.325  1.00  0.480          H  
ATOM   5662 1HB  GLN B 366       1.153 -31.409   5.589  1.00  0.710          H  
ATOM   5663 2HB  GLN B 366       1.916 -30.093   4.728  1.00  0.710          H  
ATOM   5664 1HG  GLN B 366       2.310 -28.827   6.651  1.00  0.710          H  
ATOM   5665 2HG  GLN B 366       1.141 -29.741   7.621  1.00  0.710          H  
ATOM   5666 1HE2 GLN B 366       4.277 -31.135   8.896  1.00  0.710          H  
ATOM   5667 2HE2 GLN B 366       3.211 -29.740   9.120  1.00  0.710          H  
ATOM   5668  N   PHE B 367      -1.091 -31.302   3.607  1.00  0.400          N  
ATOM   5669  CA  PHE B 367      -1.577 -31.631   2.273  1.00  0.420          C  
ATOM   5670  C   PHE B 367      -2.804 -30.805   1.944  1.00  0.400          C  
ATOM   5671  O   PHE B 367      -2.953 -30.354   0.807  1.00  0.400          O  
ATOM   5672  CB  PHE B 367      -1.898 -33.123   2.096  1.00  0.580          C  
ATOM   5673  CG  PHE B 367      -0.682 -34.002   1.869  1.00  0.580          C  
ATOM   5674  CD1 PHE B 367      -0.353 -35.009   2.741  1.00  0.580          C  
ATOM   5675  CD2 PHE B 367       0.142 -33.803   0.777  1.00  0.580          C  
ATOM   5676  CE1 PHE B 367       0.774 -35.793   2.522  1.00  0.580          C  
ATOM   5677  CE2 PHE B 367       1.269 -34.575   0.590  1.00  0.580          C  
ATOM   5678  CZ  PHE B 367       1.579 -35.562   1.456  1.00  0.580          C  
ATOM   5679  H   PHE B 367      -1.052 -32.011   4.347  1.00  0.480          H  
ATOM   5680  HA  PHE B 367      -0.800 -31.366   1.558  1.00  0.500          H  
ATOM   5681 1HB  PHE B 367      -2.409 -33.479   2.995  1.00  0.700          H  
ATOM   5682 2HB  PHE B 367      -2.579 -33.255   1.259  1.00  0.700          H  
ATOM   5683  HD1 PHE B 367      -0.990 -35.190   3.606  1.00  0.700          H  
ATOM   5684  HD2 PHE B 367      -0.098 -33.012   0.055  1.00  0.700          H  
ATOM   5685  HE1 PHE B 367       1.024 -36.597   3.204  1.00  0.700          H  
ATOM   5686  HE2 PHE B 367       1.918 -34.399  -0.252  1.00  0.700          H  
ATOM   5687  HZ  PHE B 367       2.464 -36.171   1.296  1.00  0.700          H  
ATOM   5688  N   LEU B 368      -3.690 -30.602   2.921  1.00  0.420          N  
ATOM   5689  CA  LEU B 368      -4.873 -29.821   2.652  1.00  0.430          C  
ATOM   5690  C   LEU B 368      -4.533 -28.359   2.404  1.00  0.380          C  
ATOM   5691  O   LEU B 368      -5.062 -27.769   1.461  1.00  0.370          O  
ATOM   5692  CB  LEU B 368      -5.908 -29.989   3.764  1.00  0.600          C  
ATOM   5693  CG  LEU B 368      -7.245 -29.214   3.582  1.00  0.600          C  
ATOM   5694  CD1 LEU B 368      -7.942 -29.608   2.266  1.00  0.600          C  
ATOM   5695  CD2 LEU B 368      -8.157 -29.531   4.759  1.00  0.600          C  
ATOM   5696  H   LEU B 368      -3.555 -31.022   3.846  1.00  0.500          H  
ATOM   5697  HA  LEU B 368      -5.303 -30.208   1.745  1.00  0.520          H  
ATOM   5698 1HB  LEU B 368      -6.134 -31.047   3.868  1.00  0.720          H  
ATOM   5699 2HB  LEU B 368      -5.449 -29.650   4.699  1.00  0.720          H  
ATOM   5700  HG  LEU B 368      -7.042 -28.161   3.555  1.00  0.720          H  
ATOM   5701 1HD1 LEU B 368      -8.874 -29.050   2.177  1.00  0.720          H  
ATOM   5702 2HD1 LEU B 368      -7.316 -29.368   1.413  1.00  0.720          H  
ATOM   5703 3HD1 LEU B 368      -8.159 -30.675   2.269  1.00  0.720          H  
ATOM   5704 1HD2 LEU B 368      -9.093 -28.983   4.656  1.00  0.720          H  
ATOM   5705 2HD2 LEU B 368      -8.363 -30.601   4.784  1.00  0.720          H  
ATOM   5706 3HD2 LEU B 368      -7.675 -29.242   5.673  1.00  0.720          H  
ATOM   5707  N   GLY B 369      -3.632 -27.760   3.196  1.00  0.350          N  
ATOM   5708  CA  GLY B 369      -3.279 -26.363   2.963  1.00  0.330          C  
ATOM   5709  C   GLY B 369      -2.746 -26.199   1.544  1.00  0.310          C  
ATOM   5710  O   GLY B 369      -3.064 -25.219   0.857  1.00  0.350          O  
ATOM   5711  H   GLY B 369      -3.216 -28.259   3.987  1.00  0.420          H  
ATOM   5712 1HA  GLY B 369      -4.148 -25.728   3.112  1.00  0.400          H  
ATOM   5713 2HA  GLY B 369      -2.522 -26.055   3.686  1.00  0.400          H  
ATOM   5714  N   ALA B 370      -1.955 -27.176   1.089  1.00  0.290          N  
ATOM   5715  CA  ALA B 370      -1.423 -27.161  -0.259  1.00  0.290          C  
ATOM   5716  C   ALA B 370      -2.500 -27.258  -1.328  1.00  0.310          C  
ATOM   5717  O   ALA B 370      -2.442 -26.530  -2.324  1.00  0.330          O  
ATOM   5718  CB  ALA B 370      -0.465 -28.298  -0.422  1.00  0.410          C  
ATOM   5719  H   ALA B 370      -1.680 -27.938   1.721  1.00  0.350          H  
ATOM   5720  HA  ALA B 370      -0.920 -26.214  -0.402  1.00  0.350          H  
ATOM   5721 1HB  ALA B 370      -0.046 -28.268  -1.426  1.00  0.490          H  
ATOM   5722 2HB  ALA B 370       0.325 -28.221   0.315  1.00  0.490          H  
ATOM   5723 3HB  ALA B 370      -0.983 -29.234  -0.278  1.00  0.490          H  
ATOM   5724  N   MET B 371      -3.496 -28.132  -1.121  1.00  0.350          N  
ATOM   5725  CA  MET B 371      -4.590 -28.268  -2.077  1.00  0.400          C  
ATOM   5726  C   MET B 371      -5.415 -26.990  -2.132  1.00  0.380          C  
ATOM   5727  O   MET B 371      -5.881 -26.581  -3.203  1.00  0.380          O  
ATOM   5728  CB  MET B 371      -5.447 -29.477  -1.729  1.00  0.540          C  
ATOM   5729  CG  MET B 371      -4.751 -30.800  -2.011  1.00  0.540          C  
ATOM   5730  SD  MET B 371      -5.788 -32.245  -1.822  1.00  0.540          S  
ATOM   5731  CE  MET B 371      -5.883 -32.434  -0.055  1.00  0.540          C  
ATOM   5732  H   MET B 371      -3.448 -28.757  -0.307  1.00  0.420          H  
ATOM   5733  HA  MET B 371      -4.158 -28.429  -3.063  1.00  0.480          H  
ATOM   5734 1HB  MET B 371      -5.694 -29.439  -0.672  1.00  0.650          H  
ATOM   5735 2HB  MET B 371      -6.377 -29.446  -2.294  1.00  0.650          H  
ATOM   5736 1HG  MET B 371      -4.385 -30.785  -3.034  1.00  0.650          H  
ATOM   5737 2HG  MET B 371      -3.897 -30.906  -1.362  1.00  0.650          H  
ATOM   5738 1HE  MET B 371      -6.480 -33.313   0.183  1.00  0.650          H  
ATOM   5739 2HE  MET B 371      -4.881 -32.550   0.358  1.00  0.650          H  
ATOM   5740 3HE  MET B 371      -6.356 -31.566   0.367  1.00  0.650          H  
ATOM   5741  N   ILE B 372      -5.581 -26.340  -0.982  1.00  0.390          N  
ATOM   5742  CA  ILE B 372      -6.322 -25.094  -0.922  1.00  0.410          C  
ATOM   5743  C   ILE B 372      -5.563 -24.047  -1.725  1.00  0.400          C  
ATOM   5744  O   ILE B 372      -6.170 -23.314  -2.518  1.00  0.410          O  
ATOM   5745  CB  ILE B 372      -6.545 -24.633   0.536  1.00  0.570          C  
ATOM   5746  CG1 ILE B 372      -7.504 -25.632   1.247  1.00  0.570          C  
ATOM   5747  CG2 ILE B 372      -7.145 -23.204   0.543  1.00  0.570          C  
ATOM   5748  CD1 ILE B 372      -7.553 -25.501   2.747  1.00  0.570          C  
ATOM   5749  H   ILE B 372      -5.211 -26.763  -0.123  1.00  0.470          H  
ATOM   5750  HA  ILE B 372      -7.295 -25.244  -1.383  1.00  0.490          H  
ATOM   5751  HB  ILE B 372      -5.595 -24.639   1.069  1.00  0.680          H  
ATOM   5752 1HG1 ILE B 372      -8.509 -25.472   0.862  1.00  0.680          H  
ATOM   5753 2HG1 ILE B 372      -7.205 -26.645   1.004  1.00  0.680          H  
ATOM   5754 1HG2 ILE B 372      -7.300 -22.860   1.560  1.00  0.680          H  
ATOM   5755 2HG2 ILE B 372      -6.484 -22.522   0.052  1.00  0.680          H  
ATOM   5756 3HG2 ILE B 372      -8.098 -23.208   0.014  1.00  0.680          H  
ATOM   5757 1HD1 ILE B 372      -8.253 -26.230   3.146  1.00  0.680          H  
ATOM   5758 2HD1 ILE B 372      -6.560 -25.692   3.148  1.00  0.680          H  
ATOM   5759 3HD1 ILE B 372      -7.877 -24.511   3.036  1.00  0.680          H  
ATOM   5760  N   ALA B 373      -4.239 -23.948  -1.514  1.00  0.390          N  
ATOM   5761  CA  ALA B 373      -3.441 -22.977  -2.246  1.00  0.400          C  
ATOM   5762  C   ALA B 373      -3.494 -23.223  -3.737  1.00  0.380          C  
ATOM   5763  O   ALA B 373      -3.697 -22.274  -4.493  1.00  0.390          O  
ATOM   5764  CB  ALA B 373      -2.000 -23.017  -1.788  1.00  0.560          C  
ATOM   5765  H   ALA B 373      -3.789 -24.548  -0.814  1.00  0.470          H  
ATOM   5766  HA  ALA B 373      -3.845 -21.989  -2.061  1.00  0.480          H  
ATOM   5767 1HB  ALA B 373      -1.431 -22.280  -2.334  1.00  0.670          H  
ATOM   5768 2HB  ALA B 373      -1.936 -22.808  -0.735  1.00  0.670          H  
ATOM   5769 3HB  ALA B 373      -1.597 -24.006  -1.981  1.00  0.670          H  
ATOM   5770  N   GLN B 374      -3.376 -24.480  -4.188  1.00  0.380          N  
ATOM   5771  CA  GLN B 374      -3.410 -24.677  -5.630  1.00  0.380          C  
ATOM   5772  C   GLN B 374      -4.774 -24.408  -6.212  1.00  0.400          C  
ATOM   5773  O   GLN B 374      -4.869 -23.872  -7.317  1.00  0.410          O  
ATOM   5774  CB  GLN B 374      -2.893 -26.032  -6.074  1.00  0.530          C  
ATOM   5775  CG  GLN B 374      -2.789 -26.135  -7.630  1.00  0.530          C  
ATOM   5776  CD  GLN B 374      -1.808 -25.076  -8.180  1.00  0.530          C  
ATOM   5777  OE1 GLN B 374      -0.714 -24.879  -7.606  1.00  0.530          O  
ATOM   5778  NE2 GLN B 374      -2.190 -24.393  -9.253  1.00  0.530          N  
ATOM   5779  H   GLN B 374      -3.202 -25.260  -3.544  1.00  0.460          H  
ATOM   5780  HA  GLN B 374      -2.743 -23.949  -6.063  1.00  0.460          H  
ATOM   5781 1HB  GLN B 374      -1.902 -26.193  -5.648  1.00  0.640          H  
ATOM   5782 2HB  GLN B 374      -3.534 -26.814  -5.702  1.00  0.640          H  
ATOM   5783 1HG  GLN B 374      -2.433 -27.121  -7.912  1.00  0.640          H  
ATOM   5784 2HG  GLN B 374      -3.759 -25.966  -8.089  1.00  0.640          H  
ATOM   5785 1HE2 GLN B 374      -1.605 -23.671  -9.637  1.00  0.640          H  
ATOM   5786 2HE2 GLN B 374      -3.080 -24.563  -9.706  1.00  0.640          H  
ATOM   5787  N   THR B 375      -5.831 -24.769  -5.492  1.00  0.420          N  
ATOM   5788  CA  THR B 375      -7.170 -24.528  -5.981  1.00  0.450          C  
ATOM   5789  C   THR B 375      -7.349 -23.025  -6.144  1.00  0.460          C  
ATOM   5790  O   THR B 375      -7.869 -22.554  -7.164  1.00  0.480          O  
ATOM   5791  CB  THR B 375      -8.231 -25.093  -5.013  1.00  0.620          C  
ATOM   5792  OG1 THR B 375      -8.058 -26.514  -4.886  1.00  0.620          O  
ATOM   5793  CG2 THR B 375      -9.625 -24.807  -5.555  1.00  0.620          C  
ATOM   5794  H   THR B 375      -5.716 -25.251  -4.597  1.00  0.500          H  
ATOM   5795  HA  THR B 375      -7.287 -24.999  -6.954  1.00  0.540          H  
ATOM   5796  HB  THR B 375      -8.114 -24.634  -4.031  1.00  0.740          H  
ATOM   5797  HG1 THR B 375      -7.246 -26.686  -4.357  1.00  0.740          H  
ATOM   5798 1HG2 THR B 375     -10.365 -25.216  -4.870  1.00  0.740          H  
ATOM   5799 2HG2 THR B 375      -9.774 -23.735  -5.644  1.00  0.740          H  
ATOM   5800 3HG2 THR B 375      -9.738 -25.272  -6.533  1.00  0.740          H  
ATOM   5801  N   THR B 376      -6.899 -22.272  -5.137  1.00  0.460          N  
ATOM   5802  CA  THR B 376      -7.009 -20.832  -5.133  1.00  0.480          C  
ATOM   5803  C   THR B 376      -6.250 -20.266  -6.334  1.00  0.490          C  
ATOM   5804  O   THR B 376      -6.808 -19.459  -7.076  1.00  0.550          O  
ATOM   5805  CB  THR B 376      -6.462 -20.260  -3.796  1.00  0.660          C  
ATOM   5806  OG1 THR B 376      -7.227 -20.801  -2.703  1.00  0.660          O  
ATOM   5807  CG2 THR B 376      -6.585 -18.735  -3.763  1.00  0.660          C  
ATOM   5808  H   THR B 376      -6.496 -22.725  -4.317  1.00  0.550          H  
ATOM   5809  HA  THR B 376      -8.059 -20.560  -5.226  1.00  0.580          H  
ATOM   5810  HB  THR B 376      -5.419 -20.541  -3.676  1.00  0.800          H  
ATOM   5811  HG1 THR B 376      -7.030 -21.763  -2.632  1.00  0.800          H  
ATOM   5812 1HG2 THR B 376      -6.207 -18.363  -2.814  1.00  0.800          H  
ATOM   5813 2HG2 THR B 376      -6.009 -18.318  -4.562  1.00  0.800          H  
ATOM   5814 3HG2 THR B 376      -7.629 -18.446  -3.874  1.00  0.800          H  
ATOM   5815  N   LEU B 377      -5.016 -20.740  -6.574  1.00  0.450          N  
ATOM   5816  CA  LEU B 377      -4.184 -20.291  -7.697  1.00  0.450          C  
ATOM   5817  C   LEU B 377      -4.820 -20.585  -9.049  1.00  0.450          C  
ATOM   5818  O   LEU B 377      -4.784 -19.744  -9.956  1.00  0.500          O  
ATOM   5819  CB  LEU B 377      -2.824 -20.999  -7.638  1.00  0.630          C  
ATOM   5820  CG  LEU B 377      -1.883 -20.592  -6.496  1.00  0.630          C  
ATOM   5821  CD1 LEU B 377      -0.743 -21.576  -6.409  1.00  0.630          C  
ATOM   5822  CD2 LEU B 377      -1.314 -19.255  -6.776  1.00  0.630          C  
ATOM   5823  H   LEU B 377      -4.616 -21.407  -5.909  1.00  0.540          H  
ATOM   5824  HA  LEU B 377      -4.054 -19.219  -7.611  1.00  0.540          H  
ATOM   5825 1HB  LEU B 377      -3.008 -22.061  -7.542  1.00  0.760          H  
ATOM   5826 2HB  LEU B 377      -2.306 -20.835  -8.582  1.00  0.760          H  
ATOM   5827  HG  LEU B 377      -2.419 -20.572  -5.564  1.00  0.760          H  
ATOM   5828 1HD1 LEU B 377      -0.075 -21.281  -5.618  1.00  0.760          H  
ATOM   5829 2HD1 LEU B 377      -1.108 -22.559  -6.203  1.00  0.760          H  
ATOM   5830 3HD1 LEU B 377      -0.207 -21.585  -7.351  1.00  0.760          H  
ATOM   5831 1HD2 LEU B 377      -0.643 -18.978  -5.989  1.00  0.760          H  
ATOM   5832 2HD2 LEU B 377      -0.773 -19.337  -7.694  1.00  0.760          H  
ATOM   5833 3HD2 LEU B 377      -2.087 -18.506  -6.856  1.00  0.760          H  
ATOM   5834  N   ASN B 378      -5.466 -21.750  -9.183  1.00  0.450          N  
ATOM   5835  CA  ASN B 378      -6.128 -22.083 -10.439  1.00  0.500          C  
ATOM   5836  C   ASN B 378      -7.219 -21.068 -10.753  1.00  0.560          C  
ATOM   5837  O   ASN B 378      -7.516 -20.803 -11.920  1.00  0.530          O  
ATOM   5838  CB  ASN B 378      -6.688 -23.488 -10.434  1.00  0.680          C  
ATOM   5839  CG  ASN B 378      -5.623 -24.534 -10.556  1.00  0.680          C  
ATOM   5840  OD1 ASN B 378      -4.472 -24.257 -10.905  1.00  0.680          O  
ATOM   5841  ND2 ASN B 378      -5.993 -25.744 -10.311  1.00  0.680          N  
ATOM   5842  H   ASN B 378      -5.423 -22.438  -8.425  1.00  0.540          H  
ATOM   5843  HA  ASN B 378      -5.393 -22.021 -11.234  1.00  0.600          H  
ATOM   5844 1HB  ASN B 378      -7.229 -23.652  -9.499  1.00  0.820          H  
ATOM   5845 2HB  ASN B 378      -7.400 -23.602 -11.250  1.00  0.820          H  
ATOM   5846 1HD2 ASN B 378      -5.335 -26.494 -10.399  1.00  0.820          H  
ATOM   5847 2HD2 ASN B 378      -6.941 -25.926 -10.050  1.00  0.820          H  
ATOM   5848  N   PHE B 379      -7.840 -20.500  -9.717  1.00  0.740          N  
ATOM   5849  CA  PHE B 379      -8.804 -19.444  -9.950  1.00  0.870          C  
ATOM   5850  C   PHE B 379      -8.093 -18.109 -10.186  1.00  0.890          C  
ATOM   5851  O   PHE B 379      -8.331 -17.450 -11.198  1.00  0.980          O  
ATOM   5852  CB  PHE B 379      -9.779 -19.273  -8.786  1.00  1.170          C  
ATOM   5853  CG  PHE B 379     -10.829 -20.308  -8.717  1.00  1.170          C  
ATOM   5854  CD1 PHE B 379     -10.751 -21.339  -7.804  1.00  1.170          C  
ATOM   5855  CD2 PHE B 379     -11.919 -20.249  -9.575  1.00  1.170          C  
ATOM   5856  CE1 PHE B 379     -11.736 -22.298  -7.744  1.00  1.170          C  
ATOM   5857  CE2 PHE B 379     -12.906 -21.204  -9.519  1.00  1.170          C  
ATOM   5858  CZ  PHE B 379     -12.815 -22.232  -8.601  1.00  1.170          C  
ATOM   5859  H   PHE B 379      -7.640 -20.828  -8.764  1.00  0.890          H  
ATOM   5860  HA  PHE B 379      -9.379 -19.697 -10.836  1.00  1.040          H  
ATOM   5861 1HB  PHE B 379      -9.221 -19.297  -7.850  1.00  1.400          H  
ATOM   5862 2HB  PHE B 379     -10.261 -18.299  -8.851  1.00  1.400          H  
ATOM   5863  HD1 PHE B 379      -9.903 -21.386  -7.128  1.00  1.400          H  
ATOM   5864  HD2 PHE B 379     -11.988 -19.436 -10.296  1.00  1.400          H  
ATOM   5865  HE1 PHE B 379     -11.666 -23.106  -7.021  1.00  1.400          H  
ATOM   5866  HE2 PHE B 379     -13.759 -21.150 -10.196  1.00  1.400          H  
ATOM   5867  HZ  PHE B 379     -13.596 -22.989  -8.553  1.00  1.400          H  
ATOM   5868  N   LEU B 380      -7.114 -17.769  -9.345  1.00  0.850          N  
ATOM   5869  CA  LEU B 380      -6.502 -16.439  -9.404  1.00  0.950          C  
ATOM   5870  C   LEU B 380      -5.847 -16.153 -10.756  1.00  0.970          C  
ATOM   5871  O   LEU B 380      -5.908 -15.030 -11.259  1.00  1.190          O  
ATOM   5872  CB  LEU B 380      -5.395 -16.283  -8.339  1.00  1.290          C  
ATOM   5873  CG  LEU B 380      -5.801 -16.386  -6.823  1.00  1.290          C  
ATOM   5874  CD1 LEU B 380      -4.568 -16.166  -5.978  1.00  1.290          C  
ATOM   5875  CD2 LEU B 380      -6.905 -15.498  -6.486  1.00  1.290          C  
ATOM   5876  H   LEU B 380      -6.884 -18.403  -8.580  1.00  1.020          H  
ATOM   5877  HA  LEU B 380      -7.277 -15.693  -9.253  1.00  1.140          H  
ATOM   5878 1HB  LEU B 380      -4.640 -17.043  -8.530  1.00  1.550          H  
ATOM   5879 2HB  LEU B 380      -4.925 -15.309  -8.484  1.00  1.550          H  
ATOM   5880  HG  LEU B 380      -6.115 -17.354  -6.623  1.00  1.550          H  
ATOM   5881 1HD1 LEU B 380      -4.818 -16.273  -4.930  1.00  1.550          H  
ATOM   5882 2HD1 LEU B 380      -3.812 -16.893  -6.244  1.00  1.550          H  
ATOM   5883 3HD1 LEU B 380      -4.196 -15.160  -6.151  1.00  1.550          H  
ATOM   5884 1HD2 LEU B 380      -7.145 -15.618  -5.430  1.00  1.550          H  
ATOM   5885 2HD2 LEU B 380      -6.628 -14.530  -6.682  1.00  1.550          H  
ATOM   5886 3HD2 LEU B 380      -7.771 -15.742  -7.078  1.00  1.550          H  
ATOM   5887  N   PHE B 381      -5.241 -17.166 -11.370  1.00  0.800          N  
ATOM   5888  CA  PHE B 381      -4.592 -16.982 -12.662  1.00  0.830          C  
ATOM   5889  C   PHE B 381      -5.377 -17.634 -13.794  1.00  0.780          C  
ATOM   5890  O   PHE B 381      -4.845 -17.803 -14.902  1.00  0.820          O  
ATOM   5891  CB  PHE B 381      -3.189 -17.561 -12.655  1.00  1.150          C  
ATOM   5892  CG  PHE B 381      -2.276 -16.962 -11.694  1.00  1.150          C  
ATOM   5893  CD1 PHE B 381      -1.822 -17.709 -10.637  1.00  1.150          C  
ATOM   5894  CD2 PHE B 381      -1.857 -15.647 -11.820  1.00  1.150          C  
ATOM   5895  CE1 PHE B 381      -0.958 -17.160  -9.753  1.00  1.150          C  
ATOM   5896  CE2 PHE B 381      -0.988 -15.114 -10.903  1.00  1.150          C  
ATOM   5897  CZ  PHE B 381      -0.540 -15.887  -9.886  1.00  1.150          C  
ATOM   5898  H   PHE B 381      -5.192 -18.078 -10.903  1.00  0.960          H  
ATOM   5899  HA  PHE B 381      -4.529 -15.914 -12.870  1.00  1.000          H  
ATOM   5900 1HB  PHE B 381      -3.261 -18.594 -12.413  1.00  1.380          H  
ATOM   5901 2HB  PHE B 381      -2.748 -17.477 -13.643  1.00  1.380          H  
ATOM   5902  HD1 PHE B 381      -2.155 -18.749 -10.524  1.00  1.380          H  
ATOM   5903  HD2 PHE B 381      -2.221 -15.037 -12.654  1.00  1.380          H  
ATOM   5904  HE1 PHE B 381      -0.593 -17.718  -8.949  1.00  1.380          H  
ATOM   5905  HE2 PHE B 381      -0.646 -14.078 -10.988  1.00  1.380          H  
ATOM   5906  HZ  PHE B 381       0.156 -15.484  -9.163  1.00  1.380          H  
ATOM   5907  N   TRP B 382      -6.644 -17.958 -13.531  1.00  0.810          N  
ATOM   5908  CA  TRP B 382      -7.535 -18.658 -14.451  1.00  0.910          C  
ATOM   5909  C   TRP B 382      -7.507 -18.115 -15.854  1.00  0.830          C  
ATOM   5910  O   TRP B 382      -7.402 -18.871 -16.824  1.00  0.910          O  
ATOM   5911  CB  TRP B 382      -8.961 -18.577 -13.923  1.00  1.230          C  
ATOM   5912  CG  TRP B 382      -9.970 -19.137 -14.802  1.00  1.230          C  
ATOM   5913  CD1 TRP B 382     -10.337 -20.436 -14.880  1.00  1.230          C  
ATOM   5914  CD2 TRP B 382     -10.803 -18.420 -15.737  1.00  1.230          C  
ATOM   5915  NE1 TRP B 382     -11.327 -20.587 -15.809  1.00  1.230          N  
ATOM   5916  CE2 TRP B 382     -11.622 -19.358 -16.346  1.00  1.230          C  
ATOM   5917  CE3 TRP B 382     -10.917 -17.068 -16.096  1.00  1.230          C  
ATOM   5918  CZ2 TRP B 382     -12.544 -19.006 -17.307  1.00  1.230          C  
ATOM   5919  CZ3 TRP B 382     -11.837 -16.714 -17.058  1.00  1.230          C  
ATOM   5920  CH2 TRP B 382     -12.630 -17.657 -17.651  1.00  1.230          C  
ATOM   5921  H   TRP B 382      -7.030 -17.730 -12.610  1.00  0.970          H  
ATOM   5922  HA  TRP B 382      -7.236 -19.706 -14.470  1.00  1.090          H  
ATOM   5923 1HB  TRP B 382      -9.018 -19.115 -13.001  1.00  1.480          H  
ATOM   5924 2HB  TRP B 382      -9.209 -17.544 -13.712  1.00  1.480          H  
ATOM   5925  HD1 TRP B 382      -9.898 -21.241 -14.286  1.00  1.480          H  
ATOM   5926  HE1 TRP B 382     -11.772 -21.460 -16.059  1.00  1.480          H  
ATOM   5927  HE3 TRP B 382     -10.293 -16.314 -15.627  1.00  1.480          H  
ATOM   5928  HZ2 TRP B 382     -13.189 -19.740 -17.789  1.00  1.480          H  
ATOM   5929  HZ3 TRP B 382     -11.920 -15.666 -17.333  1.00  1.480          H  
ATOM   5930  HH2 TRP B 382     -13.351 -17.346 -18.407  1.00  1.480          H  
ATOM   5931  N   LYS B 383      -7.539 -16.793 -15.975  1.00  0.980          N  
ATOM   5932  CA  LYS B 383      -7.607 -16.142 -17.271  1.00  1.130          C  
ATOM   5933  C   LYS B 383      -6.437 -16.507 -18.196  1.00  1.110          C  
ATOM   5934  O   LYS B 383      -6.585 -16.424 -19.419  1.00  1.330          O  
ATOM   5935  CB  LYS B 383      -7.729 -14.628 -17.082  1.00  1.520          C  
ATOM   5936  CG  LYS B 383      -7.936 -13.801 -18.368  1.00  1.520          C  
ATOM   5937  CD  LYS B 383      -9.281 -14.105 -19.060  1.00  1.520          C  
ATOM   5938  CE  LYS B 383      -9.530 -13.171 -20.246  1.00  1.520          C  
ATOM   5939  NZ  LYS B 383     -10.792 -13.511 -20.975  1.00  1.520          N  
ATOM   5940  H   LYS B 383      -7.563 -16.237 -15.129  1.00  1.180          H  
ATOM   5941  HA  LYS B 383      -8.514 -16.493 -17.757  1.00  1.360          H  
ATOM   5942 1HB  LYS B 383      -8.560 -14.417 -16.413  1.00  1.830          H  
ATOM   5943 2HB  LYS B 383      -6.828 -14.262 -16.595  1.00  1.830          H  
ATOM   5944 1HG  LYS B 383      -7.923 -12.754 -18.095  1.00  1.830          H  
ATOM   5945 2HG  LYS B 383      -7.121 -13.979 -19.068  1.00  1.830          H  
ATOM   5946 1HD  LYS B 383      -9.271 -15.127 -19.440  1.00  1.830          H  
ATOM   5947 2HD  LYS B 383     -10.096 -14.007 -18.350  1.00  1.830          H  
ATOM   5948 1HE  LYS B 383      -9.602 -12.147 -19.881  1.00  1.830          H  
ATOM   5949 2HE  LYS B 383      -8.691 -13.242 -20.940  1.00  1.830          H  
ATOM   5950 1HZ  LYS B 383     -10.918 -12.871 -21.747  1.00  1.830          H  
ATOM   5951 2HZ  LYS B 383     -10.729 -14.458 -21.329  1.00  1.830          H  
ATOM   5952 3HZ  LYS B 383     -11.580 -13.438 -20.347  1.00  1.830          H  
ATOM   5953  N   GLN B 384      -5.261 -16.833 -17.638  1.00  0.990          N  
ATOM   5954  CA  GLN B 384      -4.123 -17.201 -18.469  1.00  1.140          C  
ATOM   5955  C   GLN B 384      -3.863 -18.724 -18.428  1.00  1.050          C  
ATOM   5956  O   GLN B 384      -3.326 -19.290 -19.391  1.00  1.270          O  
ATOM   5957  CB  GLN B 384      -2.870 -16.438 -18.049  1.00  1.540          C  
ATOM   5958  CG  GLN B 384      -2.879 -14.943 -18.336  1.00  1.540          C  
ATOM   5959  CD  GLN B 384      -3.690 -14.133 -17.342  1.00  1.540          C  
ATOM   5960  OE1 GLN B 384      -3.595 -14.350 -16.127  1.00  1.540          O  
ATOM   5961  NE2 GLN B 384      -4.458 -13.178 -17.848  1.00  1.540          N  
ATOM   5962  H   GLN B 384      -5.158 -16.880 -16.623  1.00  1.190          H  
ATOM   5963  HA  GLN B 384      -4.350 -16.938 -19.500  1.00  1.370          H  
ATOM   5964 1HB  GLN B 384      -2.684 -16.596 -16.987  1.00  1.840          H  
ATOM   5965 2HB  GLN B 384      -2.032 -16.829 -18.602  1.00  1.840          H  
ATOM   5966 1HG  GLN B 384      -1.853 -14.583 -18.322  1.00  1.840          H  
ATOM   5967 2HG  GLN B 384      -3.316 -14.791 -19.323  1.00  1.840          H  
ATOM   5968 1HE2 GLN B 384      -5.001 -12.592 -17.242  1.00  1.840          H  
ATOM   5969 2HE2 GLN B 384      -4.495 -13.032 -18.836  1.00  1.840          H  
ATOM   5970  N   LEU B 385      -4.239 -19.382 -17.318  1.00  0.850          N  
ATOM   5971  CA  LEU B 385      -4.011 -20.820 -17.169  1.00  0.910          C  
ATOM   5972  C   LEU B 385      -4.989 -21.688 -17.961  1.00  1.200          C  
ATOM   5973  O   LEU B 385      -4.573 -22.668 -18.569  1.00  1.460          O  
ATOM   5974  CB  LEU B 385      -4.153 -21.253 -15.692  1.00  1.250          C  
ATOM   5975  CG  LEU B 385      -3.097 -20.791 -14.666  1.00  1.250          C  
ATOM   5976  CD1 LEU B 385      -3.593 -21.153 -13.258  1.00  1.250          C  
ATOM   5977  CD2 LEU B 385      -1.783 -21.490 -14.916  1.00  1.250          C  
ATOM   5978  H   LEU B 385      -4.651 -18.855 -16.546  1.00  1.020          H  
ATOM   5979  HA  LEU B 385      -3.008 -21.039 -17.526  1.00  1.090          H  
ATOM   5980 1HB  LEU B 385      -5.113 -20.879 -15.339  1.00  1.500          H  
ATOM   5981 2HB  LEU B 385      -4.187 -22.342 -15.659  1.00  1.500          H  
ATOM   5982  HG  LEU B 385      -2.960 -19.717 -14.743  1.00  1.500          H  
ATOM   5983 1HD1 LEU B 385      -2.862 -20.841 -12.513  1.00  1.500          H  
ATOM   5984 2HD1 LEU B 385      -4.546 -20.646 -13.065  1.00  1.500          H  
ATOM   5985 3HD1 LEU B 385      -3.735 -22.230 -13.181  1.00  1.500          H  
ATOM   5986 1HD2 LEU B 385      -1.042 -21.158 -14.183  1.00  1.500          H  
ATOM   5987 2HD2 LEU B 385      -1.916 -22.561 -14.828  1.00  1.500          H  
ATOM   5988 3HD2 LEU B 385      -1.443 -21.263 -15.890  1.00  1.500          H  
ATOM   5989  N   SER B 386      -6.293 -21.363 -17.965  1.00  1.230          N  
ATOM   5990  CA  SER B 386      -7.265 -22.254 -18.615  1.00  1.520          C  
ATOM   5991  C   SER B 386      -7.081 -22.371 -20.129  1.00  1.760          C  
ATOM   5992  O   SER B 386      -7.390 -23.406 -20.722  1.00  2.050          O  
ATOM   5993  CB  SER B 386      -8.680 -21.787 -18.321  1.00  2.010          C  
ATOM   5994  OG  SER B 386      -8.972 -20.594 -18.987  1.00  2.010          O  
ATOM   5995  H   SER B 386      -6.633 -20.518 -17.496  1.00  1.480          H  
ATOM   5996  HA  SER B 386      -7.140 -23.249 -18.188  1.00  1.820          H  
ATOM   5997 1HB  SER B 386      -9.391 -22.555 -18.610  1.00  2.410          H  
ATOM   5998 2HB  SER B 386      -8.783 -21.630 -17.248  1.00  2.410          H  
ATOM   5999  HG  SER B 386      -9.820 -20.298 -18.638  1.00  2.410          H  
ATOM   6000  N   SER B 387      -6.519 -21.335 -20.747  1.00  1.780          N  
ATOM   6001  CA  SER B 387      -6.248 -21.288 -22.177  1.00  2.110          C  
ATOM   6002  C   SER B 387      -4.905 -21.912 -22.559  1.00  2.310          C  
ATOM   6003  O   SER B 387      -4.578 -22.000 -23.749  1.00  2.530          O  
ATOM   6004  CB  SER B 387      -6.283 -19.847 -22.653  1.00  2.820          C  
ATOM   6005  OG  SER B 387      -5.211 -19.119 -22.120  1.00  2.820          O  
ATOM   6006  H   SER B 387      -6.341 -20.493 -20.215  1.00  2.140          H  
ATOM   6007  HA  SER B 387      -7.035 -21.844 -22.687  1.00  2.530          H  
ATOM   6008 1HB  SER B 387      -6.245 -19.817 -23.742  1.00  3.390          H  
ATOM   6009 2HB  SER B 387      -7.221 -19.390 -22.344  1.00  3.390          H  
ATOM   6010  HG  SER B 387      -5.372 -18.196 -22.331  1.00  3.390          H  
ATOM   6011  N   THR B 388      -4.106 -22.300 -21.565  1.00  2.290          N  
ATOM   6012  CA  THR B 388      -2.778 -22.830 -21.809  1.00  2.560          C  
ATOM   6013  C   THR B 388      -2.797 -24.360 -21.880  1.00  2.510          C  
ATOM   6014  O   THR B 388      -3.485 -25.042 -21.126  1.00  3.070          O  
ATOM   6015  CB  THR B 388      -1.751 -22.300 -20.758  1.00  3.480          C  
ATOM   6016  OG1 THR B 388      -1.657 -20.859 -20.851  1.00  3.480          O  
ATOM   6017  CG2 THR B 388      -0.329 -22.897 -21.020  1.00  3.480          C  
ATOM   6018  H   THR B 388      -4.430 -22.256 -20.597  1.00  2.750          H  
ATOM   6019  HA  THR B 388      -2.443 -22.464 -22.777  1.00  3.070          H  
ATOM   6020  HB  THR B 388      -2.090 -22.551 -19.770  1.00  4.170          H  
ATOM   6021  HG1 THR B 388      -2.412 -20.420 -20.371  1.00  4.170          H  
ATOM   6022 1HG2 THR B 388       0.365 -22.499 -20.295  1.00  4.170          H  
ATOM   6023 2HG2 THR B 388      -0.338 -23.975 -20.937  1.00  4.170          H  
ATOM   6024 3HG2 THR B 388       0.002 -22.615 -22.016  1.00  4.170          H  
ATOM   6025  N   ASP B 389      -2.022 -24.896 -22.810  1.00  2.280          N  
ATOM   6026  CA  ASP B 389      -1.852 -26.329 -23.015  1.00  2.320          C  
ATOM   6027  C   ASP B 389      -1.424 -27.069 -21.726  1.00  2.380          C  
ATOM   6028  O   ASP B 389      -0.417 -26.670 -21.129  1.00  2.420          O  
ATOM   6029  CB  ASP B 389      -0.782 -26.561 -24.103  1.00  3.230          C  
ATOM   6030  CG  ASP B 389      -0.530 -28.055 -24.477  1.00  3.230          C  
ATOM   6031  OD1 ASP B 389      -0.775 -28.907 -23.648  1.00  3.230          O  
ATOM   6032  OD2 ASP B 389      -0.048 -28.323 -25.549  1.00  3.230          O  
ATOM   6033  H   ASP B 389      -1.514 -24.260 -23.411  1.00  2.740          H  
ATOM   6034  HA  ASP B 389      -2.791 -26.703 -23.400  1.00  2.780          H  
ATOM   6035 1HB  ASP B 389      -1.076 -26.031 -25.012  1.00  3.880          H  
ATOM   6036 2HB  ASP B 389       0.165 -26.127 -23.775  1.00  3.880          H  
ATOM   6037  N   PRO B 390      -2.145 -28.134 -21.274  1.00  2.590          N  
ATOM   6038  CA  PRO B 390      -1.870 -28.956 -20.094  1.00  2.910          C  
ATOM   6039  C   PRO B 390      -0.407 -29.377 -19.972  1.00  3.010          C  
ATOM   6040  O   PRO B 390       0.138 -29.456 -18.860  1.00  3.400          O  
ATOM   6041  CB  PRO B 390      -2.777 -30.174 -20.335  1.00  4.370          C  
ATOM   6042  CG  PRO B 390      -3.952 -29.609 -21.084  1.00  4.370          C  
ATOM   6043  CD  PRO B 390      -3.372 -28.553 -21.997  1.00  4.370          C  
ATOM   6044  HA  PRO B 390      -2.203 -28.418 -19.211  1.00  3.490          H  
ATOM   6045 1HB  PRO B 390      -2.231 -30.929 -20.923  1.00  5.240          H  
ATOM   6046 2HB  PRO B 390      -3.053 -30.658 -19.395  1.00  5.240          H  
ATOM   6047 1HG  PRO B 390      -4.472 -30.404 -21.636  1.00  5.240          H  
ATOM   6048 2HG  PRO B 390      -4.680 -29.189 -20.373  1.00  5.240          H  
ATOM   6049 1HD  PRO B 390      -3.130 -28.979 -22.985  1.00  5.240          H  
ATOM   6050 2HD  PRO B 390      -4.098 -27.723 -22.045  1.00  5.240          H  
ATOM   6051  N   GLN B 391       0.275 -29.558 -21.117  1.00  3.030          N  
ATOM   6052  CA  GLN B 391       1.683 -29.961 -21.129  1.00  3.250          C  
ATOM   6053  C   GLN B 391       2.557 -28.946 -20.391  1.00  2.970          C  
ATOM   6054  O   GLN B 391       3.643 -29.283 -19.917  1.00  3.310          O  
ATOM   6055  CB  GLN B 391       2.224 -30.093 -22.562  1.00  4.460          C  
ATOM   6056  CG  GLN B 391       1.650 -31.240 -23.375  1.00  4.460          C  
ATOM   6057  CD  GLN B 391       2.281 -31.348 -24.777  1.00  4.460          C  
ATOM   6058  OE1 GLN B 391       3.244 -32.110 -24.943  1.00  4.460          O  
ATOM   6059  NE2 GLN B 391       1.778 -30.601 -25.764  1.00  4.460          N  
ATOM   6060  H   GLN B 391      -0.194 -29.453 -22.029  1.00  3.640          H  
ATOM   6061  HA  GLN B 391       1.774 -30.923 -20.625  1.00  3.900          H  
ATOM   6062 1HB  GLN B 391       2.012 -29.172 -23.110  1.00  5.350          H  
ATOM   6063 2HB  GLN B 391       3.305 -30.211 -22.533  1.00  5.350          H  
ATOM   6064 1HG  GLN B 391       1.827 -32.170 -22.842  1.00  5.350          H  
ATOM   6065 2HG  GLN B 391       0.579 -31.074 -23.497  1.00  5.350          H  
ATOM   6066 1HE2 GLN B 391       2.173 -30.646 -26.677  1.00  5.350          H  
ATOM   6067 2HE2 GLN B 391       0.991 -29.944 -25.602  1.00  5.350          H  
ATOM   6068  N   THR B 392       2.094 -27.696 -20.342  1.00  2.550          N  
ATOM   6069  CA  THR B 392       2.792 -26.616 -19.676  1.00  2.420          C  
ATOM   6070  C   THR B 392       2.040 -26.212 -18.420  1.00  1.930          C  
ATOM   6071  O   THR B 392       2.661 -25.798 -17.449  1.00  2.410          O  
ATOM   6072  CB  THR B 392       2.977 -25.392 -20.604  1.00  3.440          C  
ATOM   6073  OG1 THR B 392       3.793 -25.764 -21.723  1.00  3.440          O  
ATOM   6074  CG2 THR B 392       3.652 -24.232 -19.854  1.00  3.440          C  
ATOM   6075  H   THR B 392       1.187 -27.494 -20.755  1.00  3.060          H  
ATOM   6076  HA  THR B 392       3.779 -26.969 -19.382  1.00  2.900          H  
ATOM   6077  HB  THR B 392       2.004 -25.068 -20.970  1.00  4.130          H  
ATOM   6078  HG1 THR B 392       3.317 -26.398 -22.263  1.00  4.130          H  
ATOM   6079 1HG2 THR B 392       3.775 -23.389 -20.530  1.00  4.130          H  
ATOM   6080 2HG2 THR B 392       3.051 -23.918 -19.024  1.00  4.130          H  
ATOM   6081 3HG2 THR B 392       4.628 -24.552 -19.491  1.00  4.130          H  
ATOM   6082  N   VAL B 393       0.711 -26.351 -18.406  1.00  1.390          N  
ATOM   6083  CA  VAL B 393      -0.042 -25.894 -17.237  1.00  1.160          C  
ATOM   6084  C   VAL B 393       0.292 -26.631 -15.974  1.00  1.020          C  
ATOM   6085  O   VAL B 393       0.483 -26.004 -14.933  1.00  0.970          O  
ATOM   6086  CB  VAL B 393      -1.563 -25.968 -17.422  1.00  1.720          C  
ATOM   6087  CG1 VAL B 393      -2.291 -25.668 -16.087  1.00  1.720          C  
ATOM   6088  CG2 VAL B 393      -1.967 -24.996 -18.429  1.00  1.720          C  
ATOM   6089  H   VAL B 393       0.246 -26.705 -19.242  1.00  1.670          H  
ATOM   6090  HA  VAL B 393       0.203 -24.868 -17.066  1.00  1.390          H  
ATOM   6091  HB  VAL B 393      -1.830 -26.938 -17.730  1.00  2.060          H  
ATOM   6092 1HG1 VAL B 393      -3.366 -25.717 -16.251  1.00  2.060          H  
ATOM   6093 2HG1 VAL B 393      -2.024 -26.392 -15.324  1.00  2.060          H  
ATOM   6094 3HG1 VAL B 393      -2.025 -24.675 -15.750  1.00  2.060          H  
ATOM   6095 1HG2 VAL B 393      -3.048 -25.037 -18.582  1.00  2.060          H  
ATOM   6096 2HG2 VAL B 393      -1.692 -24.004 -18.091  1.00  2.060          H  
ATOM   6097 3HG2 VAL B 393      -1.469 -25.221 -19.352  1.00  2.060          H  
ATOM   6098  N   LEU B 394       0.403 -27.954 -16.017  1.00  0.990          N  
ATOM   6099  CA  LEU B 394       0.640 -28.582 -14.728  1.00  0.850          C  
ATOM   6100  C   LEU B 394       2.030 -28.202 -14.227  1.00  0.650          C  
ATOM   6101  O   LEU B 394       2.239 -27.997 -13.023  1.00  0.590          O  
ATOM   6102  CB  LEU B 394       0.450 -30.111 -14.834  1.00  1.250          C  
ATOM   6103  CG  LEU B 394       1.510 -30.975 -15.609  1.00  1.250          C  
ATOM   6104  CD1 LEU B 394       2.631 -31.441 -14.637  1.00  1.250          C  
ATOM   6105  CD2 LEU B 394       0.790 -32.177 -16.240  1.00  1.250          C  
ATOM   6106  H   LEU B 394       0.270 -28.473 -16.892  1.00  1.190          H  
ATOM   6107  HA  LEU B 394      -0.096 -28.215 -14.032  1.00  1.020          H  
ATOM   6108 1HB  LEU B 394       0.373 -30.516 -13.821  1.00  1.500          H  
ATOM   6109 2HB  LEU B 394      -0.501 -30.277 -15.321  1.00  1.500          H  
ATOM   6110  HG  LEU B 394       1.971 -30.385 -16.403  1.00  1.500          H  
ATOM   6111 1HD1 LEU B 394       3.346 -32.044 -15.186  1.00  1.500          H  
ATOM   6112 2HD1 LEU B 394       3.152 -30.617 -14.198  1.00  1.500          H  
ATOM   6113 3HD1 LEU B 394       2.184 -32.038 -13.835  1.00  1.500          H  
ATOM   6114 1HD2 LEU B 394       1.504 -32.798 -16.784  1.00  1.500          H  
ATOM   6115 2HD2 LEU B 394       0.329 -32.757 -15.459  1.00  1.500          H  
ATOM   6116 3HD2 LEU B 394       0.024 -31.823 -16.930  1.00  1.500          H  
ATOM   6117  N   ALA B 395       2.941 -27.961 -15.159  1.00  0.620          N  
ATOM   6118  CA  ALA B 395       4.324 -27.633 -14.880  1.00  0.590          C  
ATOM   6119  C   ALA B 395       4.503 -26.180 -14.447  1.00  0.610          C  
ATOM   6120  O   ALA B 395       5.609 -25.776 -14.091  1.00  0.750          O  
ATOM   6121  CB  ALA B 395       5.168 -27.911 -16.106  1.00  0.840          C  
ATOM   6122  H   ALA B 395       2.675 -28.111 -16.126  1.00  0.740          H  
ATOM   6123  HA  ALA B 395       4.667 -28.268 -14.062  1.00  0.710          H  
ATOM   6124 1HB  ALA B 395       6.212 -27.696 -15.883  1.00  1.010          H  
ATOM   6125 2HB  ALA B 395       5.062 -28.958 -16.389  1.00  1.010          H  
ATOM   6126 3HB  ALA B 395       4.829 -27.276 -16.925  1.00  1.010          H  
ATOM   6127  N   MET B 396       3.437 -25.375 -14.457  1.00  0.700          N  
ATOM   6128  CA  MET B 396       3.596 -24.009 -14.001  1.00  0.910          C  
ATOM   6129  C   MET B 396       3.436 -23.921 -12.511  1.00  0.800          C  
ATOM   6130  O   MET B 396       3.601 -22.851 -11.933  1.00  0.900          O  
ATOM   6131  CB  MET B 396       2.669 -23.058 -14.729  1.00  1.190          C  
ATOM   6132  CG  MET B 396       3.131 -22.794 -16.117  1.00  1.190          C  
ATOM   6133  SD  MET B 396       2.250 -21.499 -16.952  1.00  1.190          S  
ATOM   6134  CE  MET B 396       0.781 -22.313 -17.457  1.00  1.190          C  
ATOM   6135  H   MET B 396       2.510 -25.707 -14.743  1.00  0.840          H  
ATOM   6136  HA  MET B 396       4.613 -23.694 -14.226  1.00  1.090          H  
ATOM   6137 1HB  MET B 396       1.678 -23.514 -14.783  1.00  1.430          H  
ATOM   6138 2HB  MET B 396       2.569 -22.147 -14.189  1.00  1.430          H  
ATOM   6139 1HG  MET B 396       4.175 -22.547 -16.087  1.00  1.430          H  
ATOM   6140 2HG  MET B 396       3.034 -23.678 -16.680  1.00  1.430          H  
ATOM   6141 1HE  MET B 396       0.140 -21.622 -17.992  1.00  1.430          H  
ATOM   6142 2HE  MET B 396       1.046 -23.131 -18.114  1.00  1.430          H  
ATOM   6143 3HE  MET B 396       0.265 -22.688 -16.589  1.00  1.430          H  
ATOM   6144  N   HIS B 397       3.064 -25.032 -11.889  1.00  0.640          N  
ATOM   6145  CA  HIS B 397       2.940 -25.046 -10.456  1.00  0.580          C  
ATOM   6146  C   HIS B 397       3.630 -26.303  -9.879  1.00  0.490          C  
ATOM   6147  O   HIS B 397       4.045 -26.316  -8.720  1.00  0.650          O  
ATOM   6148  CB  HIS B 397       1.470 -24.920 -10.082  1.00  0.840          C  
ATOM   6149  CG  HIS B 397       0.762 -23.582 -10.549  1.00  0.840          C  
ATOM   6150  ND1 HIS B 397       0.982 -22.358  -9.934  1.00  0.840          N  
ATOM   6151  CD2 HIS B 397      -0.131 -23.329 -11.543  1.00  0.840          C  
ATOM   6152  CE1 HIS B 397       0.201 -21.453 -10.483  1.00  0.840          C  
ATOM   6153  NE2 HIS B 397      -0.464 -22.010 -11.456  1.00  0.840          N  
ATOM   6154  H   HIS B 397       2.902 -25.894 -12.414  1.00  0.770          H  
ATOM   6155  HA  HIS B 397       3.453 -24.182 -10.036  1.00  0.700          H  
ATOM   6156 1HB  HIS B 397       0.929 -25.743 -10.499  1.00  1.000          H  
ATOM   6157 2HB  HIS B 397       1.376 -24.990  -9.010  1.00  1.000          H  
ATOM   6158  HD1 HIS B 397       1.934 -22.020  -9.760  1.00  1.000          H  
ATOM   6159  HD2 HIS B 397      -0.605 -23.929 -12.305  1.00  1.000          H  
ATOM   6160  HE1 HIS B 397       0.216 -20.425 -10.121  1.00  1.000          H  
ATOM   6161  N   CYS B 398       3.773 -27.360 -10.707  1.00  0.520          N  
ATOM   6162  CA  CYS B 398       4.353 -28.647 -10.281  1.00  0.470          C  
ATOM   6163  C   CYS B 398       5.853 -28.749 -10.534  1.00  0.350          C  
ATOM   6164  O   CYS B 398       6.401 -28.080 -11.411  1.00  0.400          O  
ATOM   6165  CB  CYS B 398       3.758 -29.824 -11.047  1.00  0.680          C  
ATOM   6166  SG  CYS B 398       2.029 -30.112 -10.819  1.00  0.680          S  
ATOM   6167  H   CYS B 398       3.413 -27.309 -11.657  1.00  0.620          H  
ATOM   6168  HA  CYS B 398       4.168 -28.779  -9.213  1.00  0.560          H  
ATOM   6169 1HB  CYS B 398       3.943 -29.690 -12.105  1.00  0.810          H  
ATOM   6170 2HB  CYS B 398       4.280 -30.722 -10.749  1.00  0.810          H  
ATOM   6171  HG  CYS B 398       1.649 -29.147 -11.703  1.00  0.810          H  
ATOM   6172  N   THR B 399       6.504 -29.646  -9.802  1.00  0.330          N  
ATOM   6173  CA  THR B 399       7.908 -29.966 -10.011  1.00  0.390          C  
ATOM   6174  C   THR B 399       8.027 -30.811 -11.306  1.00  0.330          C  
ATOM   6175  O   THR B 399       7.271 -31.773 -11.508  1.00  0.740          O  
ATOM   6176  CB  THR B 399       8.436 -30.720  -8.776  1.00  0.520          C  
ATOM   6177  OG1 THR B 399       8.203 -29.911  -7.616  1.00  0.520          O  
ATOM   6178  CG2 THR B 399       9.900 -30.943  -8.876  1.00  0.520          C  
ATOM   6179  H   THR B 399       6.022 -30.138  -9.036  1.00  0.400          H  
ATOM   6180  HA  THR B 399       8.473 -29.043 -10.142  1.00  0.470          H  
ATOM   6181  HB  THR B 399       7.917 -31.672  -8.683  1.00  0.630          H  
ATOM   6182  HG1 THR B 399       7.254 -29.975  -7.400  1.00  0.630          H  
ATOM   6183 1HG2 THR B 399      10.278 -31.469  -8.011  1.00  0.630          H  
ATOM   6184 2HG2 THR B 399      10.126 -31.506  -9.738  1.00  0.630          H  
ATOM   6185 3HG2 THR B 399      10.372 -29.999  -8.937  1.00  0.630          H  
ATOM   6186  N   SER B 400       8.980 -30.490 -12.182  1.00  0.540          N  
ATOM   6187  CA  SER B 400       9.132 -31.250 -13.425  1.00  0.520          C  
ATOM   6188  C   SER B 400      10.621 -31.425 -13.760  1.00  0.850          C  
ATOM   6189  O   SER B 400      11.422 -30.571 -13.382  1.00  1.240          O  
ATOM   6190  CB  SER B 400       8.431 -30.478 -14.535  1.00  0.740          C  
ATOM   6191  OG  SER B 400       9.082 -29.266 -14.782  1.00  0.740          O  
ATOM   6192  H   SER B 400       9.585 -29.701 -12.005  1.00  0.650          H  
ATOM   6193  HA  SER B 400       8.662 -32.218 -13.288  1.00  0.620          H  
ATOM   6194 1HB  SER B 400       8.381 -31.047 -15.444  1.00  0.880          H  
ATOM   6195 2HB  SER B 400       7.402 -30.276 -14.227  1.00  0.880          H  
ATOM   6196  HG  SER B 400       8.580 -28.833 -15.471  1.00  0.880          H  
ATOM   6197  N   PRO B 401      11.017 -32.506 -14.478  1.00  1.500          N  
ATOM   6198  CA  PRO B 401      12.382 -32.815 -14.877  1.00  2.040          C  
ATOM   6199  C   PRO B 401      12.862 -31.990 -16.048  1.00  1.550          C  
ATOM   6200  O   PRO B 401      12.076 -31.664 -16.941  1.00  1.590          O  
ATOM   6201  CB  PRO B 401      12.263 -34.272 -15.311  1.00  3.060          C  
ATOM   6202  CG  PRO B 401      10.864 -34.398 -15.847  1.00  3.060          C  
ATOM   6203  CD  PRO B 401      10.022 -33.453 -15.034  1.00  3.060          C  
ATOM   6204  HA  PRO B 401      13.054 -32.705 -14.010  1.00  2.450          H  
ATOM   6205 1HB  PRO B 401      13.001 -34.469 -16.084  1.00  3.670          H  
ATOM   6206 2HB  PRO B 401      12.492 -34.939 -14.491  1.00  3.670          H  
ATOM   6207 1HG  PRO B 401      10.847 -34.166 -16.926  1.00  3.670          H  
ATOM   6208 2HG  PRO B 401      10.531 -35.436 -15.747  1.00  3.670          H  
ATOM   6209 1HD  PRO B 401       9.365 -32.953 -15.734  1.00  3.670          H  
ATOM   6210 2HD  PRO B 401       9.481 -33.995 -14.286  1.00  3.670          H  
ATOM   6211  N   SER B 402      14.167 -31.763 -16.123  1.00  1.590          N  
ATOM   6212  CA  SER B 402      14.761 -31.166 -17.304  1.00  1.460          C  
ATOM   6213  C   SER B 402      16.188 -31.680 -17.470  1.00  1.330          C  
ATOM   6214  O   SER B 402      17.135 -30.986 -17.129  1.00  1.990          O  
ATOM   6215  CB  SER B 402      14.778 -29.659 -17.227  1.00  2.100          C  
ATOM   6216  OG  SER B 402      15.190 -29.148 -18.465  1.00  2.100          O  
ATOM   6217  H   SER B 402      14.771 -32.015 -15.340  1.00  1.910          H  
ATOM   6218  HA  SER B 402      14.181 -31.456 -18.175  1.00  1.750          H  
ATOM   6219 1HB  SER B 402      13.785 -29.283 -16.977  1.00  2.520          H  
ATOM   6220 2HB  SER B 402      15.466 -29.332 -16.445  1.00  2.520          H  
ATOM   6221  HG  SER B 402      15.323 -28.178 -18.354  1.00  2.520          H  
ATOM   6222  N   VAL B 403      16.365 -32.888 -17.974  1.00  1.260          N  
ATOM   6223  CA  VAL B 403      16.076 -34.200 -18.517  1.00  1.270          C  
ATOM   6224  C   VAL B 403      15.402 -35.151 -17.545  1.00  1.620          C  
ATOM   6225  O   VAL B 403      15.475 -34.964 -16.329  1.00  2.590          O  
ATOM   6226  CB  VAL B 403      17.396 -34.829 -18.985  1.00  1.770          C  
ATOM   6227  CG1 VAL B 403      18.038 -33.972 -20.060  1.00  1.770          C  
ATOM   6228  CG2 VAL B 403      18.344 -34.928 -17.770  1.00  1.770          C  
ATOM   6229  H   VAL B 403      15.357 -32.808 -17.993  1.00  1.510          H  
ATOM   6230  HA  VAL B 403      15.414 -34.057 -19.384  1.00  1.520          H  
ATOM   6231  HB  VAL B 403      17.216 -35.820 -19.399  1.00  2.130          H  
ATOM   6232 1HG1 VAL B 403      18.974 -34.426 -20.381  1.00  2.130          H  
ATOM   6233 2HG1 VAL B 403      17.361 -33.903 -20.909  1.00  2.130          H  
ATOM   6234 3HG1 VAL B 403      18.236 -32.972 -19.673  1.00  2.130          H  
ATOM   6235 1HG2 VAL B 403      19.282 -35.356 -18.072  1.00  2.130          H  
ATOM   6236 2HG2 VAL B 403      18.522 -33.932 -17.372  1.00  2.130          H  
ATOM   6237 3HG2 VAL B 403      17.913 -35.540 -16.990  1.00  2.130          H  
ATOM   6238  N   PHE B 404      14.886 -36.244 -18.098  1.00  1.530          N  
ATOM   6239  CA  PHE B 404      14.177 -37.302 -17.377  1.00  2.210          C  
ATOM   6240  C   PHE B 404      15.074 -38.364 -16.758  1.00  1.670          C  
ATOM   6241  O   PHE B 404      14.680 -39.530 -16.630  1.00  2.080          O  
ATOM   6242  CB  PHE B 404      13.200 -38.030 -18.303  1.00  2.820          C  
ATOM   6243  CG  PHE B 404      11.978 -37.290 -18.696  1.00  2.820          C  
ATOM   6244  CD1 PHE B 404      11.924 -36.536 -19.855  1.00  2.820          C  
ATOM   6245  CD2 PHE B 404      10.832 -37.413 -17.930  1.00  2.820          C  
ATOM   6246  CE1 PHE B 404      10.754 -35.913 -20.220  1.00  2.820          C  
ATOM   6247  CE2 PHE B 404       9.682 -36.801 -18.306  1.00  2.820          C  
ATOM   6248  CZ  PHE B 404       9.632 -36.050 -19.439  1.00  2.820          C  
ATOM   6249  H   PHE B 404      14.933 -36.324 -19.101  1.00  1.840          H  
ATOM   6250  HA  PHE B 404      13.609 -36.839 -16.575  1.00  2.650          H  
ATOM   6251 1HB  PHE B 404      13.718 -38.324 -19.213  1.00  3.390          H  
ATOM   6252 2HB  PHE B 404      12.872 -38.948 -17.820  1.00  3.390          H  
ATOM   6253  HD1 PHE B 404      12.805 -36.444 -20.482  1.00  3.390          H  
ATOM   6254  HD2 PHE B 404      10.847 -38.025 -17.023  1.00  3.390          H  
ATOM   6255  HE1 PHE B 404      10.714 -35.320 -21.134  1.00  3.390          H  
ATOM   6256  HE2 PHE B 404       8.813 -36.918 -17.712  1.00  3.390          H  
ATOM   6257  HZ  PHE B 404       8.701 -35.569 -19.726  1.00  3.390          H  
ATOM   6258  N   ASN B 405      16.293 -38.012 -16.385  1.00  1.370          N  
ATOM   6259  CA  ASN B 405      17.108 -39.010 -15.724  1.00  1.260          C  
ATOM   6260  C   ASN B 405      16.598 -39.090 -14.302  1.00  0.940          C  
ATOM   6261  O   ASN B 405      17.109 -38.439 -13.388  1.00  1.180          O  
ATOM   6262  CB  ASN B 405      18.596 -38.701 -15.798  1.00  1.810          C  
ATOM   6263  CG  ASN B 405      19.451 -39.843 -15.212  1.00  1.810          C  
ATOM   6264  OD1 ASN B 405      19.090 -40.440 -14.177  1.00  1.810          O  
ATOM   6265  ND2 ASN B 405      20.551 -40.160 -15.854  1.00  1.810          N  
ATOM   6266  H   ASN B 405      16.607 -37.056 -16.508  1.00  1.640          H  
ATOM   6267  HA  ASN B 405      16.941 -39.984 -16.191  1.00  1.510          H  
ATOM   6268 1HB  ASN B 405      18.885 -38.533 -16.837  1.00  2.170          H  
ATOM   6269 2HB  ASN B 405      18.803 -37.778 -15.249  1.00  2.170          H  
ATOM   6270 1HD2 ASN B 405      21.129 -40.906 -15.511  1.00  2.170          H  
ATOM   6271 2HD2 ASN B 405      20.807 -39.669 -16.684  1.00  2.170          H  
ATOM   6272  N   ILE B 406      15.589 -39.931 -14.129  1.00  1.140          N  
ATOM   6273  CA  ILE B 406      14.880 -40.065 -12.877  1.00  1.150          C  
ATOM   6274  C   ILE B 406      15.782 -40.515 -11.740  1.00  0.920          C  
ATOM   6275  O   ILE B 406      15.642 -40.012 -10.623  1.00  0.850          O  
ATOM   6276  CB  ILE B 406      13.608 -40.933 -13.032  1.00  1.610          C  
ATOM   6277  CG1 ILE B 406      12.559 -40.130 -13.901  1.00  1.610          C  
ATOM   6278  CG2 ILE B 406      13.048 -41.230 -11.697  1.00  1.610          C  
ATOM   6279  CD1 ILE B 406      11.326 -40.900 -14.392  1.00  1.610          C  
ATOM   6280  H   ILE B 406      15.260 -40.416 -14.967  1.00  1.370          H  
ATOM   6281  HA  ILE B 406      14.511 -39.079 -12.613  1.00  1.380          H  
ATOM   6282  HB  ILE B 406      13.846 -41.860 -13.552  1.00  1.930          H  
ATOM   6283 1HG1 ILE B 406      12.213 -39.300 -13.313  1.00  1.930          H  
ATOM   6284 2HG1 ILE B 406      13.072 -39.742 -14.771  1.00  1.930          H  
ATOM   6285 1HG2 ILE B 406      12.143 -41.820 -11.786  1.00  1.930          H  
ATOM   6286 2HG2 ILE B 406      13.762 -41.784 -11.091  1.00  1.930          H  
ATOM   6287 3HG2 ILE B 406      12.827 -40.282 -11.229  1.00  1.930          H  
ATOM   6288 1HD1 ILE B 406      10.688 -40.229 -14.979  1.00  1.930          H  
ATOM   6289 2HD1 ILE B 406      11.642 -41.732 -15.020  1.00  1.930          H  
ATOM   6290 3HD1 ILE B 406      10.747 -41.281 -13.553  1.00  1.930          H  
ATOM   6291  N   THR B 407      16.677 -41.470 -11.987  1.00  0.900          N  
ATOM   6292  CA  THR B 407      17.564 -41.939 -10.925  1.00  0.880          C  
ATOM   6293  C   THR B 407      18.418 -40.789 -10.375  1.00  0.660          C  
ATOM   6294  O   THR B 407      18.538 -40.614  -9.150  1.00  0.720          O  
ATOM   6295  CB  THR B 407      18.486 -43.074 -11.434  1.00  1.240          C  
ATOM   6296  OG1 THR B 407      17.688 -44.199 -11.843  1.00  1.240          O  
ATOM   6297  CG2 THR B 407      19.440 -43.514 -10.320  1.00  1.240          C  
ATOM   6298  H   THR B 407      16.751 -41.859 -12.916  1.00  1.080          H  
ATOM   6299  HA  THR B 407      16.952 -42.329 -10.112  1.00  1.060          H  
ATOM   6300  HB  THR B 407      19.064 -42.717 -12.289  1.00  1.490          H  
ATOM   6301  HG1 THR B 407      18.243 -44.843 -12.295  1.00  1.490          H  
ATOM   6302 1HG2 THR B 407      20.078 -44.316 -10.687  1.00  1.490          H  
ATOM   6303 2HG2 THR B 407      20.065 -42.682 -10.001  1.00  1.490          H  
ATOM   6304 3HG2 THR B 407      18.859 -43.873  -9.471  1.00  1.490          H  
ATOM   6305  N   ARG B 408      19.024 -40.006 -11.271  1.00  0.530          N  
ATOM   6306  CA  ARG B 408      19.827 -38.873 -10.834  1.00  0.480          C  
ATOM   6307  C   ARG B 408      18.954 -37.777 -10.202  1.00  0.450          C  
ATOM   6308  O   ARG B 408      19.377 -37.122  -9.235  1.00  0.620          O  
ATOM   6309  CB  ARG B 408      20.670 -38.312 -11.971  1.00  0.690          C  
ATOM   6310  CG  ARG B 408      21.789 -39.262 -12.527  1.00  0.690          C  
ATOM   6311  CD  ARG B 408      22.833 -39.581 -11.505  1.00  0.690          C  
ATOM   6312  NE  ARG B 408      24.037 -40.212 -12.102  1.00  0.690          N  
ATOM   6313  CZ  ARG B 408      24.255 -41.541 -12.260  1.00  0.690          C  
ATOM   6314  NH1 ARG B 408      23.358 -42.424 -11.869  1.00  0.690          N  
ATOM   6315  NH2 ARG B 408      25.383 -41.959 -12.814  1.00  0.690          N  
ATOM   6316  H   ARG B 408      18.919 -40.203 -12.271  1.00  0.640          H  
ATOM   6317  HA  ARG B 408      20.509 -39.220 -10.062  1.00  0.580          H  
ATOM   6318 1HB  ARG B 408      20.013 -38.054 -12.801  1.00  0.830          H  
ATOM   6319 2HB  ARG B 408      21.155 -37.386 -11.644  1.00  0.830          H  
ATOM   6320 1HG  ARG B 408      21.347 -40.201 -12.841  1.00  0.830          H  
ATOM   6321 2HG  ARG B 408      22.281 -38.788 -13.378  1.00  0.830          H  
ATOM   6322 1HD  ARG B 408      23.123 -38.676 -11.008  1.00  0.830          H  
ATOM   6323 2HD  ARG B 408      22.425 -40.263 -10.769  1.00  0.830          H  
ATOM   6324  HE  ARG B 408      24.772 -39.587 -12.421  1.00  0.830          H  
ATOM   6325 1HH1 ARG B 408      22.496 -42.119 -11.445  1.00  0.830          H  
ATOM   6326 2HH1 ARG B 408      23.534 -43.412 -11.990  1.00  0.830          H  
ATOM   6327 1HH2 ARG B 408      26.077 -41.285 -13.126  1.00  0.830          H  
ATOM   6328 2HH2 ARG B 408      25.554 -42.946 -12.939  1.00  0.830          H  
ATOM   6329  N   ASN B 409      17.737 -37.572 -10.734  1.00  0.390          N  
ATOM   6330  CA  ASN B 409      16.857 -36.544 -10.196  1.00  0.520          C  
ATOM   6331  C   ASN B 409      16.456 -36.905  -8.758  1.00  0.480          C  
ATOM   6332  O   ASN B 409      16.360 -36.015  -7.906  1.00  0.480          O  
ATOM   6333  CB  ASN B 409      15.637 -36.361 -11.082  1.00  0.680          C  
ATOM   6334  CG  ASN B 409      15.962 -35.692 -12.447  1.00  0.680          C  
ATOM   6335  OD1 ASN B 409      16.969 -34.987 -12.599  1.00  0.680          O  
ATOM   6336  ND2 ASN B 409      15.126 -35.938 -13.438  1.00  0.680          N  
ATOM   6337  H   ASN B 409      17.443 -38.115 -11.552  1.00  0.470          H  
ATOM   6338  HA  ASN B 409      17.405 -35.603 -10.160  1.00  0.620          H  
ATOM   6339 1HB  ASN B 409      15.164 -37.319 -11.251  1.00  0.810          H  
ATOM   6340 2HB  ASN B 409      14.921 -35.735 -10.551  1.00  0.810          H  
ATOM   6341 1HD2 ASN B 409      15.292 -35.546 -14.368  1.00  0.810          H  
ATOM   6342 2HD2 ASN B 409      14.326 -36.511 -13.291  1.00  0.810          H  
ATOM   6343  N   PHE B 410      16.263 -38.211  -8.484  1.00  0.440          N  
ATOM   6344  CA  PHE B 410      15.928 -38.703  -7.147  1.00  0.430          C  
ATOM   6345  C   PHE B 410      17.005 -38.274  -6.185  1.00  0.430          C  
ATOM   6346  O   PHE B 410      16.727 -37.673  -5.144  1.00  0.450          O  
ATOM   6347  CB  PHE B 410      15.854 -40.244  -7.088  1.00  0.610          C  
ATOM   6348  CG  PHE B 410      15.455 -40.828  -5.700  1.00  0.610          C  
ATOM   6349  CD1 PHE B 410      14.128 -41.198  -5.428  1.00  0.610          C  
ATOM   6350  CD2 PHE B 410      16.391 -40.969  -4.658  1.00  0.610          C  
ATOM   6351  CE1 PHE B 410      13.763 -41.687  -4.203  1.00  0.610          C  
ATOM   6352  CE2 PHE B 410      16.009 -41.458  -3.424  1.00  0.610          C  
ATOM   6353  CZ  PHE B 410      14.695 -41.821  -3.200  1.00  0.610          C  
ATOM   6354  H   PHE B 410      16.283 -38.878  -9.262  1.00  0.530          H  
ATOM   6355  HA  PHE B 410      14.995 -38.272  -6.822  1.00  0.520          H  
ATOM   6356 1HB  PHE B 410      15.158 -40.607  -7.838  1.00  0.730          H  
ATOM   6357 2HB  PHE B 410      16.823 -40.653  -7.351  1.00  0.730          H  
ATOM   6358  HD1 PHE B 410      13.375 -41.108  -6.193  1.00  0.730          H  
ATOM   6359  HD2 PHE B 410      17.431 -40.688  -4.821  1.00  0.730          H  
ATOM   6360  HE1 PHE B 410      12.729 -41.965  -4.027  1.00  0.730          H  
ATOM   6361  HE2 PHE B 410      16.748 -41.557  -2.624  1.00  0.730          H  
ATOM   6362  HZ  PHE B 410      14.393 -42.208  -2.228  1.00  0.730          H  
ATOM   6363  N   LEU B 411      18.262 -38.576  -6.537  1.00  0.440          N  
ATOM   6364  CA  LEU B 411      19.357 -38.256  -5.644  1.00  0.500          C  
ATOM   6365  C   LEU B 411      19.449 -36.750  -5.415  1.00  0.520          C  
ATOM   6366  O   LEU B 411      19.714 -36.317  -4.296  1.00  0.550          O  
ATOM   6367  CB  LEU B 411      20.689 -38.807  -6.178  1.00  0.680          C  
ATOM   6368  CG  LEU B 411      21.956 -38.618  -5.256  1.00  0.680          C  
ATOM   6369  CD1 LEU B 411      21.766 -39.334  -3.900  1.00  0.680          C  
ATOM   6370  CD2 LEU B 411      23.205 -39.144  -6.004  1.00  0.680          C  
ATOM   6371  H   LEU B 411      18.433 -39.078  -7.418  1.00  0.530          H  
ATOM   6372  HA  LEU B 411      19.145 -38.734  -4.697  1.00  0.600          H  
ATOM   6373 1HB  LEU B 411      20.565 -39.872  -6.368  1.00  0.810          H  
ATOM   6374 2HB  LEU B 411      20.896 -38.315  -7.132  1.00  0.810          H  
ATOM   6375  HG  LEU B 411      22.077 -37.586  -5.033  1.00  0.810          H  
ATOM   6376 1HD1 LEU B 411      22.653 -39.173  -3.285  1.00  0.810          H  
ATOM   6377 2HD1 LEU B 411      20.907 -38.936  -3.376  1.00  0.810          H  
ATOM   6378 3HD1 LEU B 411      21.630 -40.401  -4.062  1.00  0.810          H  
ATOM   6379 1HD2 LEU B 411      24.090 -38.997  -5.383  1.00  0.810          H  
ATOM   6380 2HD2 LEU B 411      23.084 -40.207  -6.216  1.00  0.810          H  
ATOM   6381 3HD2 LEU B 411      23.330 -38.604  -6.941  1.00  0.810          H  
ATOM   6382  N   THR B 412      19.231 -35.948  -6.453  1.00  0.550          N  
ATOM   6383  CA  THR B 412      19.302 -34.495  -6.306  1.00  0.630          C  
ATOM   6384  C   THR B 412      18.261 -33.970  -5.326  1.00  0.550          C  
ATOM   6385  O   THR B 412      18.592 -33.156  -4.449  1.00  0.560          O  
ATOM   6386  CB  THR B 412      19.158 -33.813  -7.678  1.00  0.850          C  
ATOM   6387  OG1 THR B 412      20.222 -34.216  -8.531  1.00  0.850          O  
ATOM   6388  CG2 THR B 412      19.217 -32.314  -7.527  1.00  0.850          C  
ATOM   6389  H   THR B 412      19.058 -36.360  -7.375  1.00  0.660          H  
ATOM   6390  HA  THR B 412      20.256 -34.219  -5.879  1.00  0.760          H  
ATOM   6391  HB  THR B 412      18.233 -34.118  -8.120  1.00  1.020          H  
ATOM   6392  HG1 THR B 412      20.111 -35.154  -8.772  1.00  1.020          H  
ATOM   6393 1HG2 THR B 412      19.125 -31.846  -8.506  1.00  1.020          H  
ATOM   6394 2HG2 THR B 412      18.401 -31.976  -6.890  1.00  1.020          H  
ATOM   6395 3HG2 THR B 412      20.165 -32.045  -7.081  1.00  1.020          H  
ATOM   6396  N   GLU B 413      17.012 -34.428  -5.446  1.00  0.490          N  
ATOM   6397  CA  GLU B 413      15.968 -33.963  -4.537  1.00  0.460          C  
ATOM   6398  C   GLU B 413      16.263 -34.411  -3.112  1.00  0.440          C  
ATOM   6399  O   GLU B 413      16.029 -33.660  -2.148  1.00  0.470          O  
ATOM   6400  CB  GLU B 413      14.604 -34.477  -5.001  1.00  0.660          C  
ATOM   6401  CG  GLU B 413      14.110 -33.836  -6.270  1.00  0.660          C  
ATOM   6402  CD  GLU B 413      13.817 -32.425  -6.112  1.00  0.660          C  
ATOM   6403  OE1 GLU B 413      14.721 -31.647  -6.242  1.00  0.660          O  
ATOM   6404  OE2 GLU B 413      12.677 -32.094  -5.874  1.00  0.660          O  
ATOM   6405  H   GLU B 413      16.787 -35.077  -6.210  1.00  0.590          H  
ATOM   6406  HA  GLU B 413      15.963 -32.874  -4.550  1.00  0.550          H  
ATOM   6407 1HB  GLU B 413      14.693 -35.538  -5.211  1.00  0.790          H  
ATOM   6408 2HB  GLU B 413      13.862 -34.342  -4.218  1.00  0.790          H  
ATOM   6409 1HG  GLU B 413      14.850 -33.972  -7.059  1.00  0.790          H  
ATOM   6410 2HG  GLU B 413      13.207 -34.327  -6.569  1.00  0.790          H  
ATOM   6411  N   PHE B 414      16.791 -35.636  -2.993  1.00  0.410          N  
ATOM   6412  CA  PHE B 414      17.174 -36.250  -1.737  1.00  0.420          C  
ATOM   6413  C   PHE B 414      18.236 -35.411  -1.026  1.00  0.480          C  
ATOM   6414  O   PHE B 414      18.058 -35.035   0.133  1.00  0.510          O  
ATOM   6415  CB  PHE B 414      17.710 -37.655  -2.018  1.00  0.580          C  
ATOM   6416  CG  PHE B 414      18.216 -38.402  -0.890  1.00  0.580          C  
ATOM   6417  CD1 PHE B 414      17.376 -39.137  -0.108  1.00  0.580          C  
ATOM   6418  CD2 PHE B 414      19.562 -38.384  -0.602  1.00  0.580          C  
ATOM   6419  CE1 PHE B 414      17.870 -39.853   0.951  1.00  0.580          C  
ATOM   6420  CE2 PHE B 414      20.058 -39.086   0.448  1.00  0.580          C  
ATOM   6421  CZ  PHE B 414      19.207 -39.824   1.226  1.00  0.580          C  
ATOM   6422  H   PHE B 414      16.914 -36.198  -3.842  1.00  0.490          H  
ATOM   6423  HA  PHE B 414      16.289 -36.320  -1.105  1.00  0.500          H  
ATOM   6424 1HB  PHE B 414      16.935 -38.249  -2.484  1.00  0.700          H  
ATOM   6425 2HB  PHE B 414      18.499 -37.588  -2.720  1.00  0.700          H  
ATOM   6426  HD1 PHE B 414      16.310 -39.149  -0.341  1.00  0.700          H  
ATOM   6427  HD2 PHE B 414      20.233 -37.800  -1.229  1.00  0.700          H  
ATOM   6428  HE1 PHE B 414      17.198 -40.442   1.575  1.00  0.700          H  
ATOM   6429  HE2 PHE B 414      21.127 -39.064   0.666  1.00  0.700          H  
ATOM   6430  HZ  PHE B 414      19.594 -40.386   2.057  1.00  0.700          H  
ATOM   6431  N   ILE B 415      19.333 -35.081  -1.729  1.00  0.520          N  
ATOM   6432  CA  ILE B 415      20.418 -34.308  -1.128  1.00  0.620          C  
ATOM   6433  C   ILE B 415      19.965 -32.915  -0.736  1.00  0.660          C  
ATOM   6434  O   ILE B 415      20.269 -32.461   0.370  1.00  0.720          O  
ATOM   6435  CB  ILE B 415      21.651 -34.206  -2.086  1.00  0.830          C  
ATOM   6436  CG1 ILE B 415      22.301 -35.627  -2.330  1.00  0.830          C  
ATOM   6437  CG2 ILE B 415      22.716 -33.165  -1.571  1.00  0.830          C  
ATOM   6438  CD1 ILE B 415      22.881 -36.338  -1.115  1.00  0.830          C  
ATOM   6439  H   ILE B 415      19.417 -35.409  -2.695  1.00  0.620          H  
ATOM   6440  HA  ILE B 415      20.725 -34.806  -0.215  1.00  0.740          H  
ATOM   6441  HB  ILE B 415      21.292 -33.871  -3.065  1.00  0.990          H  
ATOM   6442 1HG1 ILE B 415      21.549 -36.273  -2.747  1.00  0.990          H  
ATOM   6443 2HG1 ILE B 415      23.097 -35.513  -3.058  1.00  0.990          H  
ATOM   6444 1HG2 ILE B 415      23.536 -33.104  -2.282  1.00  0.990          H  
ATOM   6445 2HG2 ILE B 415      22.263 -32.182  -1.481  1.00  0.990          H  
ATOM   6446 3HG2 ILE B 415      23.101 -33.467  -0.599  1.00  0.990          H  
ATOM   6447 1HD1 ILE B 415      23.288 -37.297  -1.435  1.00  0.990          H  
ATOM   6448 2HD1 ILE B 415      23.678 -35.742  -0.677  1.00  0.990          H  
ATOM   6449 3HD1 ILE B 415      22.114 -36.515  -0.370  1.00  0.990          H  
ATOM   6450  N   ALA B 416      19.248 -32.211  -1.617  1.00  0.660          N  
ATOM   6451  CA  ALA B 416      18.820 -30.869  -1.257  1.00  0.730          C  
ATOM   6452  C   ALA B 416      17.912 -30.894  -0.017  1.00  0.690          C  
ATOM   6453  O   ALA B 416      18.049 -30.045   0.877  1.00  0.760          O  
ATOM   6454  CB  ALA B 416      18.115 -30.223  -2.439  1.00  0.990          C  
ATOM   6455  H   ALA B 416      19.013 -32.605  -2.536  1.00  0.790          H  
ATOM   6456  HA  ALA B 416      19.707 -30.286  -1.012  1.00  0.880          H  
ATOM   6457 1HB  ALA B 416      17.821 -29.212  -2.183  1.00  1.190          H  
ATOM   6458 2HB  ALA B 416      18.788 -30.206  -3.296  1.00  1.190          H  
ATOM   6459 3HB  ALA B 416      17.230 -30.811  -2.692  1.00  1.190          H  
ATOM   6460  N   THR B 417      17.020 -31.894   0.070  1.00  0.600          N  
ATOM   6461  CA  THR B 417      16.113 -32.018   1.202  1.00  0.560          C  
ATOM   6462  C   THR B 417      16.862 -32.366   2.469  1.00  0.580          C  
ATOM   6463  O   THR B 417      16.629 -31.771   3.523  1.00  0.600          O  
ATOM   6464  CB  THR B 417      15.054 -33.108   0.961  1.00  0.800          C  
ATOM   6465  OG1 THR B 417      14.286 -32.788  -0.202  1.00  0.800          O  
ATOM   6466  CG2 THR B 417      14.114 -33.189   2.201  1.00  0.800          C  
ATOM   6467  H   THR B 417      16.919 -32.561  -0.700  1.00  0.720          H  
ATOM   6468  HA  THR B 417      15.618 -31.066   1.365  1.00  0.670          H  
ATOM   6469  HB  THR B 417      15.544 -34.060   0.794  1.00  0.960          H  
ATOM   6470  HG1 THR B 417      14.849 -32.943  -0.999  1.00  0.960          H  
ATOM   6471 1HG2 THR B 417      13.359 -33.936   2.056  1.00  0.960          H  
ATOM   6472 2HG2 THR B 417      14.679 -33.445   3.095  1.00  0.960          H  
ATOM   6473 3HG2 THR B 417      13.632 -32.235   2.351  1.00  0.960          H  
ATOM   6474  N   LEU B 418      17.757 -33.352   2.382  1.00  0.590          N  
ATOM   6475  CA  LEU B 418      18.492 -33.857   3.528  1.00  0.640          C  
ATOM   6476  C   LEU B 418      19.230 -32.715   4.178  1.00  0.690          C  
ATOM   6477  O   LEU B 418      19.204 -32.568   5.403  1.00  0.700          O  
ATOM   6478  CB  LEU B 418      19.454 -34.985   3.086  1.00  0.880          C  
ATOM   6479  CG  LEU B 418      20.156 -35.820   4.195  1.00  0.880          C  
ATOM   6480  CD1 LEU B 418      20.368 -37.235   3.641  1.00  0.880          C  
ATOM   6481  CD2 LEU B 418      21.500 -35.192   4.601  1.00  0.880          C  
ATOM   6482  H   LEU B 418      17.910 -33.807   1.480  1.00  0.710          H  
ATOM   6483  HA  LEU B 418      17.784 -34.263   4.249  1.00  0.770          H  
ATOM   6484 1HB  LEU B 418      18.934 -35.670   2.441  1.00  1.050          H  
ATOM   6485 2HB  LEU B 418      20.241 -34.523   2.485  1.00  1.050          H  
ATOM   6486  HG  LEU B 418      19.520 -35.888   5.058  1.00  1.050          H  
ATOM   6487 1HD1 LEU B 418      20.839 -37.855   4.391  1.00  1.050          H  
ATOM   6488 2HD1 LEU B 418      19.400 -37.667   3.375  1.00  1.050          H  
ATOM   6489 3HD1 LEU B 418      21.001 -37.192   2.757  1.00  1.050          H  
ATOM   6490 1HD2 LEU B 418      21.968 -35.812   5.364  1.00  1.050          H  
ATOM   6491 2HD2 LEU B 418      22.154 -35.133   3.732  1.00  1.050          H  
ATOM   6492 3HD2 LEU B 418      21.354 -34.197   5.005  1.00  1.050          H  
ATOM   6493  N   ILE B 419      19.906 -31.907   3.365  1.00  0.740          N  
ATOM   6494  CA  ILE B 419      20.652 -30.787   3.878  1.00  0.820          C  
ATOM   6495  C   ILE B 419      19.781 -29.722   4.503  1.00  0.780          C  
ATOM   6496  O   ILE B 419      20.099 -29.239   5.595  1.00  0.800          O  
ATOM   6497  CB  ILE B 419      21.465 -30.123   2.785  1.00  1.120          C  
ATOM   6498  CG1 ILE B 419      22.542 -31.059   2.304  1.00  1.120          C  
ATOM   6499  CG2 ILE B 419      22.061 -28.851   3.363  1.00  1.120          C  
ATOM   6500  CD1 ILE B 419      23.160 -30.599   1.016  1.00  1.120          C  
ATOM   6501  H   ILE B 419      19.907 -32.090   2.354  1.00  0.890          H  
ATOM   6502  HA  ILE B 419      21.334 -31.160   4.641  1.00  0.980          H  
ATOM   6503  HB  ILE B 419      20.832 -29.897   1.922  1.00  1.340          H  
ATOM   6504 1HG1 ILE B 419      23.308 -31.134   3.067  1.00  1.340          H  
ATOM   6505 2HG1 ILE B 419      22.117 -32.049   2.145  1.00  1.340          H  
ATOM   6506 1HG2 ILE B 419      22.656 -28.390   2.658  1.00  1.340          H  
ATOM   6507 2HG2 ILE B 419      21.303 -28.142   3.673  1.00  1.340          H  
ATOM   6508 3HG2 ILE B 419      22.654 -29.120   4.211  1.00  1.340          H  
ATOM   6509 1HD1 ILE B 419      23.914 -31.297   0.697  1.00  1.340          H  
ATOM   6510 2HD1 ILE B 419      22.388 -30.536   0.250  1.00  1.340          H  
ATOM   6511 3HD1 ILE B 419      23.601 -29.640   1.152  1.00  1.340          H  
ATOM   6512  N   LEU B 420      18.712 -29.307   3.805  1.00  0.730          N  
ATOM   6513  CA  LEU B 420      17.882 -28.247   4.340  1.00  0.720          C  
ATOM   6514  C   LEU B 420      17.337 -28.669   5.697  1.00  0.630          C  
ATOM   6515  O   LEU B 420      17.326 -27.887   6.648  1.00  0.630          O  
ATOM   6516  CB  LEU B 420      16.715 -27.924   3.390  1.00  1.010          C  
ATOM   6517  CG  LEU B 420      15.754 -26.750   3.821  1.00  1.010          C  
ATOM   6518  CD1 LEU B 420      16.522 -25.399   3.861  1.00  1.010          C  
ATOM   6519  CD2 LEU B 420      14.598 -26.690   2.863  1.00  1.010          C  
ATOM   6520  H   LEU B 420      18.485 -29.714   2.891  1.00  0.880          H  
ATOM   6521  HA  LEU B 420      18.501 -27.369   4.459  1.00  0.860          H  
ATOM   6522 1HB  LEU B 420      17.132 -27.674   2.413  1.00  1.210          H  
ATOM   6523 2HB  LEU B 420      16.114 -28.830   3.273  1.00  1.210          H  
ATOM   6524  HG  LEU B 420      15.372 -26.947   4.825  1.00  1.210          H  
ATOM   6525 1HD1 LEU B 420      15.844 -24.599   4.165  1.00  1.210          H  
ATOM   6526 2HD1 LEU B 420      17.338 -25.446   4.568  1.00  1.210          H  
ATOM   6527 3HD1 LEU B 420      16.913 -25.174   2.873  1.00  1.210          H  
ATOM   6528 1HD2 LEU B 420      13.917 -25.902   3.171  1.00  1.210          H  
ATOM   6529 2HD2 LEU B 420      14.956 -26.490   1.867  1.00  1.210          H  
ATOM   6530 3HD2 LEU B 420      14.085 -27.642   2.887  1.00  1.210          H  
ATOM   6531  N   ILE B 421      16.884 -29.911   5.807  1.00  0.610          N  
ATOM   6532  CA  ILE B 421      16.351 -30.341   7.073  1.00  0.610          C  
ATOM   6533  C   ILE B 421      17.483 -30.455   8.100  1.00  0.630          C  
ATOM   6534  O   ILE B 421      17.393 -29.904   9.195  1.00  0.660          O  
ATOM   6535  CB  ILE B 421      15.512 -31.624   6.911  1.00  0.850          C  
ATOM   6536  CG1 ILE B 421      14.053 -31.257   6.458  1.00  0.850          C  
ATOM   6537  CG2 ILE B 421      15.445 -32.389   8.203  1.00  0.850          C  
ATOM   6538  CD1 ILE B 421      13.919 -30.299   5.239  1.00  0.850          C  
ATOM   6539  H   ILE B 421      16.889 -30.546   5.002  1.00  0.730          H  
ATOM   6540  HA  ILE B 421      15.660 -29.590   7.417  1.00  0.730          H  
ATOM   6541  HB  ILE B 421      15.961 -32.253   6.134  1.00  1.020          H  
ATOM   6542 1HG1 ILE B 421      13.546 -32.184   6.223  1.00  1.020          H  
ATOM   6543 2HG1 ILE B 421      13.544 -30.796   7.297  1.00  1.020          H  
ATOM   6544 1HG2 ILE B 421      14.849 -33.294   8.065  1.00  1.020          H  
ATOM   6545 2HG2 ILE B 421      16.418 -32.649   8.498  1.00  1.020          H  
ATOM   6546 3HG2 ILE B 421      15.011 -31.784   8.957  1.00  1.020          H  
ATOM   6547 1HD1 ILE B 421      12.874 -30.127   5.027  1.00  1.020          H  
ATOM   6548 2HD1 ILE B 421      14.375 -29.342   5.448  1.00  1.020          H  
ATOM   6549 3HD1 ILE B 421      14.395 -30.745   4.363  1.00  1.020          H  
ATOM   6550  N   GLY B 422      18.601 -31.083   7.758  1.00  0.690          N  
ATOM   6551  CA  GLY B 422      19.660 -31.239   8.742  1.00  0.800          C  
ATOM   6552  C   GLY B 422      20.130 -29.936   9.363  1.00  0.780          C  
ATOM   6553  O   GLY B 422      20.356 -29.877  10.580  1.00  0.780          O  
ATOM   6554  H   GLY B 422      18.702 -31.517   6.838  1.00  0.830          H  
ATOM   6555 1HA  GLY B 422      19.320 -31.893   9.531  1.00  0.960          H  
ATOM   6556 2HA  GLY B 422      20.504 -31.730   8.260  1.00  0.960          H  
ATOM   6557  N   GLY B 423      20.229 -28.877   8.569  1.00  0.810          N  
ATOM   6558  CA  GLY B 423      20.668 -27.618   9.143  1.00  0.870          C  
ATOM   6559  C   GLY B 423      19.589 -26.882   9.933  1.00  0.730          C  
ATOM   6560  O   GLY B 423      19.932 -26.088  10.812  1.00  0.750          O  
ATOM   6561  H   GLY B 423      20.059 -28.988   7.562  1.00  0.970          H  
ATOM   6562 1HA  GLY B 423      21.495 -27.829   9.811  1.00  1.040          H  
ATOM   6563 2HA  GLY B 423      21.091 -26.981   8.395  1.00  1.040          H  
ATOM   6564  N   VAL B 424      18.292 -27.116   9.666  1.00  0.620          N  
ATOM   6565  CA  VAL B 424      17.298 -26.424  10.490  1.00  0.520          C  
ATOM   6566  C   VAL B 424      17.226 -27.156  11.827  1.00  0.460          C  
ATOM   6567  O   VAL B 424      17.014 -26.536  12.867  1.00  0.450          O  
ATOM   6568  CB  VAL B 424      15.911 -26.246   9.827  1.00  0.770          C  
ATOM   6569  CG1 VAL B 424      16.087 -25.408   8.563  1.00  0.770          C  
ATOM   6570  CG2 VAL B 424      15.270 -27.546   9.520  1.00  0.770          C  
ATOM   6571  H   VAL B 424      18.019 -27.741   8.896  1.00  0.740          H  
ATOM   6572  HA  VAL B 424      17.656 -25.414  10.675  1.00  0.620          H  
ATOM   6573  HB  VAL B 424      15.273 -25.705  10.503  1.00  0.920          H  
ATOM   6574 1HG1 VAL B 424      15.117 -25.227   8.093  1.00  0.920          H  
ATOM   6575 2HG1 VAL B 424      16.546 -24.463   8.832  1.00  0.920          H  
ATOM   6576 3HG1 VAL B 424      16.728 -25.921   7.872  1.00  0.920          H  
ATOM   6577 1HG2 VAL B 424      14.302 -27.376   9.054  1.00  0.920          H  
ATOM   6578 2HG2 VAL B 424      15.898 -28.053   8.855  1.00  0.920          H  
ATOM   6579 3HG2 VAL B 424      15.132 -28.132  10.424  1.00  0.920          H  
ATOM   6580  N   VAL B 425      17.436 -28.477  11.800  1.00  0.480          N  
ATOM   6581  CA  VAL B 425      17.468 -29.262  13.021  1.00  0.550          C  
ATOM   6582  C   VAL B 425      18.622 -28.771  13.885  1.00  0.690          C  
ATOM   6583  O   VAL B 425      18.465 -28.521  15.089  1.00  0.750          O  
ATOM   6584  CB  VAL B 425      17.662 -30.752  12.676  1.00  0.740          C  
ATOM   6585  CG1 VAL B 425      17.943 -31.581  13.933  1.00  0.740          C  
ATOM   6586  CG2 VAL B 425      16.398 -31.257  11.968  1.00  0.740          C  
ATOM   6587  H   VAL B 425      17.564 -28.934  10.890  1.00  0.580          H  
ATOM   6588  HA  VAL B 425      16.527 -29.128  13.555  1.00  0.660          H  
ATOM   6589  HB  VAL B 425      18.514 -30.856  12.012  1.00  0.890          H  
ATOM   6590 1HG1 VAL B 425      18.084 -32.608  13.646  1.00  0.890          H  
ATOM   6591 2HG1 VAL B 425      18.848 -31.232  14.427  1.00  0.890          H  
ATOM   6592 3HG1 VAL B 425      17.103 -31.501  14.621  1.00  0.890          H  
ATOM   6593 1HG2 VAL B 425      16.523 -32.299  11.690  1.00  0.890          H  
ATOM   6594 2HG2 VAL B 425      15.553 -31.147  12.634  1.00  0.890          H  
ATOM   6595 3HG2 VAL B 425      16.211 -30.681  11.085  1.00  0.890          H  
ATOM   6596  N   ALA B 426      19.792 -28.636  13.273  1.00  0.800          N  
ATOM   6597  CA  ALA B 426      20.932 -28.126  13.988  1.00  0.980          C  
ATOM   6598  C   ALA B 426      20.672 -26.684  14.469  1.00  0.920          C  
ATOM   6599  O   ALA B 426      20.884 -26.387  15.648  1.00  1.010          O  
ATOM   6600  CB  ALA B 426      22.137 -28.218  13.086  1.00  1.300          C  
ATOM   6601  H   ALA B 426      19.886 -28.920  12.294  1.00  0.960          H  
ATOM   6602  HA  ALA B 426      21.096 -28.748  14.866  1.00  1.180          H  
ATOM   6603 1HB  ALA B 426      23.023 -27.875  13.578  1.00  1.560          H  
ATOM   6604 2HB  ALA B 426      22.279 -29.256  12.780  1.00  1.560          H  
ATOM   6605 3HB  ALA B 426      21.948 -27.610  12.215  1.00  1.560          H  
ATOM   6606  N   ALA B 427      20.056 -25.823  13.633  1.00  0.790          N  
ATOM   6607  CA  ALA B 427      19.750 -24.452  14.055  1.00  0.740          C  
ATOM   6608  C   ALA B 427      18.839 -24.454  15.295  1.00  0.570          C  
ATOM   6609  O   ALA B 427      19.055 -23.666  16.217  1.00  0.580          O  
ATOM   6610  CB  ALA B 427      19.094 -23.662  12.932  1.00  1.060          C  
ATOM   6611  H   ALA B 427      19.886 -26.079  12.660  1.00  0.950          H  
ATOM   6612  HA  ALA B 427      20.689 -23.964  14.310  1.00  0.890          H  
ATOM   6613 1HB  ALA B 427      18.903 -22.642  13.262  1.00  1.270          H  
ATOM   6614 2HB  ALA B 427      19.752 -23.650  12.065  1.00  1.270          H  
ATOM   6615 3HB  ALA B 427      18.163 -24.135  12.661  1.00  1.270          H  
ATOM   6616  N   SER B 428      17.880 -25.387  15.381  1.00  0.510          N  
ATOM   6617  CA  SER B 428      17.037 -25.461  16.574  1.00  0.520          C  
ATOM   6618  C   SER B 428      17.886 -25.693  17.821  1.00  0.780          C  
ATOM   6619  O   SER B 428      17.547 -25.205  18.903  1.00  1.080          O  
ATOM   6620  CB  SER B 428      15.995 -26.566  16.476  1.00  0.720          C  
ATOM   6621  OG  SER B 428      15.030 -26.288  15.506  1.00  0.720          O  
ATOM   6622  H   SER B 428      17.676 -25.990  14.576  1.00  0.610          H  
ATOM   6623  HA  SER B 428      16.517 -24.511  16.684  1.00  0.620          H  
ATOM   6624 1HB  SER B 428      16.490 -27.501  16.235  1.00  0.870          H  
ATOM   6625 2HB  SER B 428      15.516 -26.696  17.444  1.00  0.870          H  
ATOM   6626  HG  SER B 428      14.389 -27.002  15.558  1.00  0.870          H  
ATOM   6627  N   HIS B 429      18.978 -26.458  17.682  1.00  0.930          N  
ATOM   6628  CA  HIS B 429      19.882 -26.712  18.801  1.00  1.290          C  
ATOM   6629  C   HIS B 429      20.735 -25.457  19.084  1.00  1.650          C  
ATOM   6630  O   HIS B 429      20.969 -25.099  20.237  1.00  1.880          O  
ATOM   6631  CB  HIS B 429      20.756 -27.932  18.518  1.00  1.660          C  
ATOM   6632  CG  HIS B 429      19.991 -29.233  18.523  1.00  1.660          C  
ATOM   6633  ND1 HIS B 429      19.226 -29.661  17.453  1.00  1.660          N  
ATOM   6634  CD2 HIS B 429      19.894 -30.202  19.463  1.00  1.660          C  
ATOM   6635  CE1 HIS B 429      18.692 -30.831  17.738  1.00  1.660          C  
ATOM   6636  NE2 HIS B 429      19.080 -31.187  18.950  1.00  1.660          N  
ATOM   6637  H   HIS B 429      19.167 -26.884  16.766  1.00  1.120          H  
ATOM   6638  HA  HIS B 429      19.299 -26.926  19.695  1.00  1.550          H  
ATOM   6639 1HB  HIS B 429      21.230 -27.828  17.562  1.00  1.990          H  
ATOM   6640 2HB  HIS B 429      21.543 -27.994  19.269  1.00  1.990          H  
ATOM   6641  HD1 HIS B 429      19.029 -29.160  16.586  1.00  1.990          H  
ATOM   6642  HD2 HIS B 429      20.328 -30.310  20.460  1.00  1.990          H  
ATOM   6643  HE1 HIS B 429      18.051 -31.331  17.016  1.00  1.990          H  
ATOM   6644  N   PHE B 430      21.145 -24.742  18.033  1.00  2.310          N  
ATOM   6645  CA  PHE B 430      21.915 -23.486  18.173  1.00  2.940          C  
ATOM   6646  C   PHE B 430      21.155 -22.539  19.094  1.00  2.520          C  
ATOM   6647  O   PHE B 430      21.705 -21.987  20.074  1.00  2.570          O  
ATOM   6648  CB  PHE B 430      22.157 -22.820  16.803  1.00  3.860          C  
ATOM   6649  CG  PHE B 430      22.761 -21.457  16.803  1.00  3.860          C  
ATOM   6650  CD1 PHE B 430      24.088 -21.249  17.113  1.00  3.860          C  
ATOM   6651  CD2 PHE B 430      21.987 -20.362  16.420  1.00  3.860          C  
ATOM   6652  CE1 PHE B 430      24.627 -19.975  17.063  1.00  3.860          C  
ATOM   6653  CE2 PHE B 430      22.530 -19.103  16.361  1.00  3.860          C  
ATOM   6654  CZ  PHE B 430      23.845 -18.907  16.685  1.00  3.860          C  
ATOM   6655  H   PHE B 430      20.930 -25.127  17.107  1.00  2.770          H  
ATOM   6656  HA  PHE B 430      22.878 -23.716  18.626  1.00  3.530          H  
ATOM   6657 1HB  PHE B 430      22.788 -23.437  16.213  1.00  4.640          H  
ATOM   6658 2HB  PHE B 430      21.231 -22.743  16.286  1.00  4.640          H  
ATOM   6659  HD1 PHE B 430      24.709 -22.100  17.402  1.00  4.640          H  
ATOM   6660  HD2 PHE B 430      20.940 -20.515  16.159  1.00  4.640          H  
ATOM   6661  HE1 PHE B 430      25.676 -19.818  17.321  1.00  4.640          H  
ATOM   6662  HE2 PHE B 430      21.922 -18.264  16.057  1.00  4.640          H  
ATOM   6663  HZ  PHE B 430      24.271 -17.911  16.643  1.00  4.640          H  
ATOM   6664  N   LEU B 431      19.860 -22.438  18.814  1.00  2.640          N  
ATOM   6665  CA  LEU B 431      18.931 -21.552  19.479  1.00  3.190          C  
ATOM   6666  C   LEU B 431      18.621 -21.950  20.921  1.00  2.890          C  
ATOM   6667  O   LEU B 431      17.795 -21.321  21.575  1.00  3.530          O  
ATOM   6668  CB  LEU B 431      17.651 -21.476  18.643  1.00  4.250          C  
ATOM   6669  CG  LEU B 431      17.822 -20.866  17.213  1.00  4.250          C  
ATOM   6670  CD1 LEU B 431      16.509 -20.958  16.451  1.00  4.250          C  
ATOM   6671  CD2 LEU B 431      18.274 -19.465  17.302  1.00  4.250          C  
ATOM   6672  H   LEU B 431      19.517 -22.975  18.009  1.00  3.170          H  
ATOM   6673  HA  LEU B 431      19.384 -20.579  19.525  1.00  3.830          H  
ATOM   6674 1HB  LEU B 431      17.270 -22.492  18.524  1.00  5.100          H  
ATOM   6675 2HB  LEU B 431      16.913 -20.889  19.181  1.00  5.100          H  
ATOM   6676  HG  LEU B 431      18.558 -21.420  16.671  1.00  5.100          H  
ATOM   6677 1HD1 LEU B 431      16.630 -20.549  15.448  1.00  5.100          H  
ATOM   6678 2HD1 LEU B 431      16.202 -22.002  16.379  1.00  5.100          H  
ATOM   6679 3HD1 LEU B 431      15.758 -20.390  16.988  1.00  5.100          H  
ATOM   6680 1HD2 LEU B 431      18.372 -19.111  16.323  1.00  5.100          H  
ATOM   6681 2HD2 LEU B 431      17.533 -18.876  17.841  1.00  5.100          H  
ATOM   6682 3HD2 LEU B 431      19.230 -19.378  17.793  1.00  5.100          H  
ATOM   6683  N   HIS B 432      19.269 -22.999  21.424  1.00  2.450          N  
ATOM   6684  CA  HIS B 432      19.214 -23.354  22.828  1.00  3.010          C  
ATOM   6685  C   HIS B 432      19.914 -22.248  23.622  1.00  2.890          C  
ATOM   6686  O   HIS B 432      19.457 -21.832  24.687  1.00  3.930          O  
ATOM   6687  CB  HIS B 432      19.906 -24.695  23.088  1.00  3.990          C  
ATOM   6688  CG  HIS B 432      19.831 -25.156  24.507  1.00  3.990          C  
ATOM   6689  ND1 HIS B 432      18.669 -25.648  25.075  1.00  3.990          N  
ATOM   6690  CD2 HIS B 432      20.768 -25.190  25.479  1.00  3.990          C  
ATOM   6691  CE1 HIS B 432      18.903 -25.967  26.335  1.00  3.990          C  
ATOM   6692  NE2 HIS B 432      20.168 -25.698  26.604  1.00  3.990          N  
ATOM   6693  H   HIS B 432      19.863 -23.586  20.830  1.00  2.940          H  
ATOM   6694  HA  HIS B 432      18.180 -23.419  23.163  1.00  3.610          H  
ATOM   6695 1HB  HIS B 432      19.463 -25.460  22.449  1.00  4.790          H  
ATOM   6696 2HB  HIS B 432      20.959 -24.614  22.813  1.00  4.790          H  
ATOM   6697  HD2 HIS B 432      21.805 -24.871  25.386  1.00  4.790          H  
ATOM   6698  HE1 HIS B 432      18.175 -26.377  27.034  1.00  4.790          H  
ATOM   6699  HE2 HIS B 432      20.627 -25.838  27.492  1.00  4.790          H  
ATOM   6700  N   ASN B 433      21.080 -21.801  23.110  1.00  1.960          N  
ATOM   6701  CA  ASN B 433      21.892 -20.792  23.787  1.00  2.480          C  
ATOM   6702  C   ASN B 433      21.620 -19.417  23.196  1.00  2.260          C  
ATOM   6703  O   ASN B 433      21.910 -18.384  23.800  1.00  2.860          O  
ATOM   6704  CB  ASN B 433      23.356 -21.139  23.663  1.00  3.260          C  
ATOM   6705  CG  ASN B 433      23.722 -22.387  24.403  1.00  3.260          C  
ATOM   6706  OD1 ASN B 433      23.261 -22.655  25.518  1.00  3.260          O  
ATOM   6707  ND2 ASN B 433      24.557 -23.172  23.784  1.00  3.260          N  
ATOM   6708  H   ASN B 433      21.397 -22.135  22.197  1.00  2.350          H  
ATOM   6709  HA  ASN B 433      21.613 -20.760  24.841  1.00  2.980          H  
ATOM   6710 1HB  ASN B 433      23.601 -21.273  22.608  1.00  3.920          H  
ATOM   6711 2HB  ASN B 433      23.960 -20.313  24.037  1.00  3.920          H  
ATOM   6712 1HD2 ASN B 433      24.855 -24.026  24.209  1.00  3.920          H  
ATOM   6713 2HD2 ASN B 433      24.889 -22.914  22.876  1.00  3.920          H  
ATOM   6714  N   ASN B 434      20.988 -19.429  22.030  1.00  2.130          N  
ATOM   6715  CA  ASN B 434      20.629 -18.254  21.258  1.00  2.350          C  
ATOM   6716  C   ASN B 434      19.117 -18.165  20.929  1.00  1.670          C  
ATOM   6717  O   ASN B 434      18.767 -17.867  19.788  1.00  1.930          O  
ATOM   6718  CB  ASN B 434      21.454 -18.272  19.983  1.00  3.200          C  
ATOM   6719  CG  ASN B 434      22.914 -18.004  20.194  1.00  3.200          C  
ATOM   6720  OD1 ASN B 434      23.368 -16.828  20.224  1.00  3.200          O  
ATOM   6721  ND2 ASN B 434      23.676 -19.063  20.335  1.00  3.200          N  
ATOM   6722  H   ASN B 434      20.834 -20.340  21.598  1.00  2.560          H  
ATOM   6723  HA  ASN B 434      20.894 -17.365  21.833  1.00  2.820          H  
ATOM   6724 1HB  ASN B 434      21.364 -19.252  19.516  1.00  3.840          H  
ATOM   6725 2HB  ASN B 434      21.080 -17.588  19.311  1.00  3.840          H  
ATOM   6726 1HD2 ASN B 434      24.658 -18.956  20.472  1.00  3.840          H  
ATOM   6727 2HD2 ASN B 434      23.268 -19.988  20.304  1.00  3.840          H  
ATOM   6728  N   PRO B 435      18.180 -18.338  21.901  1.00  1.260          N  
ATOM   6729  CA  PRO B 435      16.726 -18.416  21.699  1.00  0.880          C  
ATOM   6730  C   PRO B 435      16.055 -17.082  21.396  1.00  0.890          C  
ATOM   6731  O   PRO B 435      15.213 -16.607  22.159  1.00  1.260          O  
ATOM   6732  CB  PRO B 435      16.247 -18.917  23.065  1.00  1.320          C  
ATOM   6733  CG  PRO B 435      17.232 -18.307  24.039  1.00  1.320          C  
ATOM   6734  CD  PRO B 435      18.562 -18.403  23.329  1.00  1.320          C  
ATOM   6735  HA  PRO B 435      16.509 -19.151  20.910  1.00  1.060          H  
ATOM   6736 1HB  PRO B 435      15.207 -18.613  23.248  1.00  1.580          H  
ATOM   6737 2HB  PRO B 435      16.267 -20.017  23.085  1.00  1.580          H  
ATOM   6738 1HG  PRO B 435      16.947 -17.271  24.276  1.00  1.580          H  
ATOM   6739 2HG  PRO B 435      17.222 -18.869  24.984  1.00  1.580          H  
ATOM   6740 1HD  PRO B 435      19.241 -17.586  23.615  1.00  1.580          H  
ATOM   6741 2HD  PRO B 435      18.941 -19.393  23.586  1.00  1.580          H  
ATOM   6742  N   ASN B 436      16.481 -16.467  20.315  1.00  1.630          N  
ATOM   6743  CA  ASN B 436      15.979 -15.191  19.839  1.00  2.150          C  
ATOM   6744  C   ASN B 436      14.841 -15.343  18.843  1.00  1.890          C  
ATOM   6745  O   ASN B 436      14.508 -16.457  18.426  1.00  2.580          O  
ATOM   6746  CB  ASN B 436      17.142 -14.401  19.303  1.00  2.800          C  
ATOM   6747  CG  ASN B 436      18.005 -14.026  20.447  1.00  2.800          C  
ATOM   6748  OD1 ASN B 436      19.079 -14.586  20.706  1.00  2.800          O  
ATOM   6749  ND2 ASN B 436      17.522 -13.061  21.177  1.00  2.800          N  
ATOM   6750  H   ASN B 436      17.195 -16.954  19.776  1.00  1.960          H  
ATOM   6751  HA  ASN B 436      15.569 -14.648  20.691  1.00  2.580          H  
ATOM   6752 1HB  ASN B 436      17.702 -14.999  18.592  1.00  3.360          H  
ATOM   6753 2HB  ASN B 436      16.798 -13.502  18.793  1.00  3.360          H  
ATOM   6754 1HD2 ASN B 436      18.015 -12.740  21.988  1.00  3.360          H  
ATOM   6755 2HD2 ASN B 436      16.631 -12.644  20.912  1.00  3.360          H  
ATOM   6756  N   SER B 437      14.276 -14.213  18.395  1.00  1.320          N  
ATOM   6757  CA  SER B 437      13.188 -14.176  17.402  1.00  1.190          C  
ATOM   6758  C   SER B 437      13.694 -14.526  16.010  1.00  0.910          C  
ATOM   6759  O   SER B 437      13.590 -13.707  15.093  1.00  1.360          O  
ATOM   6760  CB  SER B 437      12.688 -12.760  17.274  1.00  1.720          C  
ATOM   6761  OG  SER B 437      13.707 -11.956  16.741  1.00  1.720          O  
ATOM   6762  H   SER B 437      14.581 -13.320  18.798  1.00  1.580          H  
ATOM   6763  HA  SER B 437      12.407 -14.874  17.696  1.00  1.430          H  
ATOM   6764 1HB  SER B 437      11.814 -12.708  16.645  1.00  2.060          H  
ATOM   6765 2HB  SER B 437      12.417 -12.380  18.249  1.00  2.060          H  
ATOM   6766  HG  SER B 437      13.739 -12.178  15.788  1.00  2.060          H  
ATOM   6767  N   VAL B 438      14.295 -15.698  15.860  1.00  1.210          N  
ATOM   6768  CA  VAL B 438      14.932 -16.062  14.608  1.00  1.810          C  
ATOM   6769  C   VAL B 438      14.604 -17.381  13.886  1.00  1.530          C  
ATOM   6770  O   VAL B 438      15.242 -17.619  12.868  1.00  1.450          O  
ATOM   6771  CB  VAL B 438      16.441 -16.004  14.790  1.00  2.290          C  
ATOM   6772  CG1 VAL B 438      16.908 -14.615  15.133  1.00  2.290          C  
ATOM   6773  CG2 VAL B 438      16.816 -16.908  15.826  1.00  2.290          C  
ATOM   6774  H   VAL B 438      14.305 -16.307  16.671  1.00  1.450          H  
ATOM   6775  HA  VAL B 438      14.680 -15.272  13.897  1.00  2.170          H  
ATOM   6776  HB  VAL B 438      16.910 -16.285  13.863  1.00  2.750          H  
ATOM   6777 1HG1 VAL B 438      17.995 -14.618  15.231  1.00  2.750          H  
ATOM   6778 2HG1 VAL B 438      16.618 -13.935  14.332  1.00  2.750          H  
ATOM   6779 3HG1 VAL B 438      16.467 -14.284  16.063  1.00  2.750          H  
ATOM   6780 1HG2 VAL B 438      17.862 -16.864  15.919  1.00  2.750          H  
ATOM   6781 2HG2 VAL B 438      16.369 -16.633  16.758  1.00  2.750          H  
ATOM   6782 3HG2 VAL B 438      16.510 -17.911  15.559  1.00  2.750          H  
ATOM   6783  N   PRO B 439      13.801 -18.348  14.401  1.00  1.600          N  
ATOM   6784  CA  PRO B 439      13.434 -19.520  13.610  1.00  1.510          C  
ATOM   6785  C   PRO B 439      12.877 -19.124  12.206  1.00  1.170          C  
ATOM   6786  O   PRO B 439      13.152 -19.818  11.235  1.00  1.140          O  
ATOM   6787  CB  PRO B 439      12.413 -20.227  14.516  1.00  2.270          C  
ATOM   6788  CG  PRO B 439      12.849 -19.846  15.918  1.00  2.270          C  
ATOM   6789  CD  PRO B 439      13.353 -18.394  15.811  1.00  2.270          C  
ATOM   6790  HA  PRO B 439      14.332 -20.150  13.487  1.00  1.810          H  
ATOM   6791 1HB  PRO B 439      11.390 -19.986  14.268  1.00  2.720          H  
ATOM   6792 2HB  PRO B 439      12.498 -21.316  14.361  1.00  2.720          H  
ATOM   6793 1HG  PRO B 439      12.000 -19.938  16.618  1.00  2.720          H  
ATOM   6794 2HG  PRO B 439      13.607 -20.547  16.273  1.00  2.720          H  
ATOM   6795 1HD  PRO B 439      12.546 -17.690  16.011  1.00  2.720          H  
ATOM   6796 2HD  PRO B 439      14.198 -18.280  16.503  1.00  2.720          H  
ATOM   6797  N   PRO B 440      12.078 -18.029  12.051  1.00  1.120          N  
ATOM   6798  CA  PRO B 440      11.629 -17.508  10.775  1.00  1.100          C  
ATOM   6799  C   PRO B 440      12.934 -17.046  10.169  1.00  1.040          C  
ATOM   6800  O   PRO B 440      13.854 -16.817  10.933  1.00  1.730          O  
ATOM   6801  CB  PRO B 440      10.664 -16.392  11.188  1.00  1.650          C  
ATOM   6802  CG  PRO B 440      10.280 -16.691  12.606  1.00  1.650          C  
ATOM   6803  CD  PRO B 440      11.467 -17.288  13.204  1.00  1.650          C  
ATOM   6804  HA  PRO B 440      11.160 -18.290  10.171  1.00  1.320          H  
ATOM   6805 1HB  PRO B 440      11.163 -15.434  11.149  1.00  1.980          H  
ATOM   6806 2HB  PRO B 440       9.803 -16.377  10.503  1.00  1.980          H  
ATOM   6807 1HG  PRO B 440      10.025 -15.763  13.134  1.00  1.980          H  
ATOM   6808 2HG  PRO B 440       9.389 -17.332  12.647  1.00  1.980          H  
ATOM   6809 1HD  PRO B 440      12.099 -16.458  13.533  1.00  1.980          H  
ATOM   6810 2HD  PRO B 440      11.141 -17.902  14.007  1.00  1.980          H  
ATOM   6811  N   GLY B 441      13.099 -16.828   8.882  1.00  0.850          N  
ATOM   6812  CA  GLY B 441      14.479 -16.425   8.595  1.00  0.990          C  
ATOM   6813  C   GLY B 441      15.353 -17.666   8.571  1.00  1.030          C  
ATOM   6814  O   GLY B 441      15.563 -18.278   7.513  1.00  1.510          O  
ATOM   6815  H   GLY B 441      12.378 -16.954   8.191  1.00  1.020          H  
ATOM   6816 1HA  GLY B 441      14.551 -15.910   7.644  1.00  1.190          H  
ATOM   6817 2HA  GLY B 441      14.843 -15.727   9.350  1.00  1.190          H  
ATOM   6818  N   PHE B 442      15.949 -18.009   9.710  1.00  0.750          N  
ATOM   6819  CA  PHE B 442      16.884 -19.131   9.794  1.00  0.800          C  
ATOM   6820  C   PHE B 442      16.373 -20.402   9.128  1.00  0.770          C  
ATOM   6821  O   PHE B 442      17.158 -21.134   8.524  1.00  1.150          O  
ATOM   6822  CB  PHE B 442      17.170 -19.510  11.251  1.00  1.100          C  
ATOM   6823  CG  PHE B 442      18.083 -18.591  12.037  1.00  1.100          C  
ATOM   6824  CD1 PHE B 442      18.453 -17.320  11.593  1.00  1.100          C  
ATOM   6825  CD2 PHE B 442      18.602 -19.026  13.238  1.00  1.100          C  
ATOM   6826  CE1 PHE B 442      19.301 -16.537  12.340  1.00  1.100          C  
ATOM   6827  CE2 PHE B 442      19.457 -18.233  13.958  1.00  1.100          C  
ATOM   6828  CZ  PHE B 442      19.802 -16.996  13.512  1.00  1.100          C  
ATOM   6829  H   PHE B 442      15.686 -17.514  10.578  1.00  0.900          H  
ATOM   6830  HA  PHE B 442      17.808 -18.845   9.302  1.00  0.960          H  
ATOM   6831 1HB  PHE B 442      16.223 -19.569  11.783  1.00  1.320          H  
ATOM   6832 2HB  PHE B 442      17.595 -20.508  11.277  1.00  1.320          H  
ATOM   6833  HD1 PHE B 442      18.078 -16.929  10.652  1.00  1.320          H  
ATOM   6834  HD2 PHE B 442      18.339 -20.016  13.610  1.00  1.320          H  
ATOM   6835  HE1 PHE B 442      19.575 -15.548  11.990  1.00  1.320          H  
ATOM   6836  HE2 PHE B 442      19.871 -18.587  14.886  1.00  1.320          H  
ATOM   6837  HZ  PHE B 442      20.479 -16.378  14.098  1.00  1.320          H  
ATOM   6838  N   MET B 443      15.087 -20.720   9.288  1.00  0.670          N  
ATOM   6839  CA  MET B 443      14.532 -21.943   8.733  1.00  0.850          C  
ATOM   6840  C   MET B 443      13.697 -21.700   7.461  1.00  0.980          C  
ATOM   6841  O   MET B 443      12.913 -22.567   7.059  1.00  1.090          O  
ATOM   6842  CB  MET B 443      13.713 -22.598   9.834  1.00  1.120          C  
ATOM   6843  CG  MET B 443      14.584 -22.891  11.056  1.00  1.120          C  
ATOM   6844  SD  MET B 443      13.740 -23.676  12.403  1.00  1.120          S  
ATOM   6845  CE  MET B 443      15.060 -23.590  13.613  1.00  1.120          C  
ATOM   6846  H   MET B 443      14.467 -20.129   9.852  1.00  0.800          H  
ATOM   6847  HA  MET B 443      15.352 -22.590   8.452  1.00  1.020          H  
ATOM   6848 1HB  MET B 443      12.890 -21.955  10.120  1.00  1.340          H  
ATOM   6849 2HB  MET B 443      13.295 -23.536   9.473  1.00  1.340          H  
ATOM   6850 1HG  MET B 443      15.442 -23.474  10.780  1.00  1.340          H  
ATOM   6851 2HG  MET B 443      14.952 -21.938  11.429  1.00  1.340          H  
ATOM   6852 1HE  MET B 443      14.720 -24.018  14.549  1.00  1.340          H  
ATOM   6853 2HE  MET B 443      15.917 -24.153  13.249  1.00  1.340          H  
ATOM   6854 3HE  MET B 443      15.345 -22.552  13.776  1.00  1.340          H  
ATOM   6855  N   GLY B 444      13.841 -20.512   6.859  1.00  1.170          N  
ATOM   6856  CA  GLY B 444      13.105 -20.100   5.666  1.00  1.310          C  
ATOM   6857  C   GLY B 444      14.021 -19.698   4.522  1.00  1.350          C  
ATOM   6858  O   GLY B 444      14.770 -20.513   3.986  1.00  1.520          O  
ATOM   6859  H   GLY B 444      14.516 -19.844   7.236  1.00  1.400          H  
ATOM   6860 1HA  GLY B 444      12.511 -20.936   5.337  1.00  1.570          H  
ATOM   6861 2HA  GLY B 444      12.425 -19.286   5.909  1.00  1.570          H  
ATOM   6862  N   LEU B 445      13.994 -18.413   4.167  1.00  1.300          N  
ATOM   6863  CA  LEU B 445      14.763 -17.885   3.045  1.00  1.400          C  
ATOM   6864  C   LEU B 445      16.212 -18.353   3.143  1.00  1.940          C  
ATOM   6865  O   LEU B 445      16.860 -18.626   2.116  1.00  2.410          O  
ATOM   6866  CB  LEU B 445      14.679 -16.341   3.016  1.00  1.920          C  
ATOM   6867  CG  LEU B 445      15.349 -15.552   1.854  1.00  1.920          C  
ATOM   6868  CD1 LEU B 445      14.746 -15.962   0.535  1.00  1.920          C  
ATOM   6869  CD2 LEU B 445      15.100 -14.055   2.070  1.00  1.920          C  
ATOM   6870  H   LEU B 445      13.376 -17.794   4.670  1.00  1.560          H  
ATOM   6871  HA  LEU B 445      14.321 -18.284   2.145  1.00  1.680          H  
ATOM   6872 1HB  LEU B 445      13.640 -16.059   3.012  1.00  2.300          H  
ATOM   6873 2HB  LEU B 445      15.135 -15.974   3.928  1.00  2.300          H  
ATOM   6874  HG  LEU B 445      16.425 -15.756   1.832  1.00  2.300          H  
ATOM   6875 1HD1 LEU B 445      15.209 -15.400  -0.265  1.00  2.300          H  
ATOM   6876 2HD1 LEU B 445      14.930 -17.005   0.386  1.00  2.300          H  
ATOM   6877 3HD1 LEU B 445      13.677 -15.773   0.534  1.00  2.300          H  
ATOM   6878 1HD2 LEU B 445      15.560 -13.487   1.259  1.00  2.300          H  
ATOM   6879 2HD2 LEU B 445      14.028 -13.862   2.077  1.00  2.300          H  
ATOM   6880 3HD2 LEU B 445      15.533 -13.739   3.021  1.00  2.300          H  
ATOM   6881  N   TRP B 446      16.729 -18.513   4.367  1.00  2.160          N  
ATOM   6882  CA  TRP B 446      18.091 -18.948   4.551  1.00  1.950          C  
ATOM   6883  C   TRP B 446      18.217 -20.422   4.132  1.00  1.950          C  
ATOM   6884  O   TRP B 446      18.069 -21.345   4.926  1.00  2.430          O  
ATOM   6885  CB  TRP B 446      18.483 -18.816   6.002  1.00  2.810          C  
ATOM   6886  CG  TRP B 446      18.536 -17.420   6.516  1.00  2.810          C  
ATOM   6887  CD1 TRP B 446      17.855 -16.293   6.108  1.00  2.810          C  
ATOM   6888  CD2 TRP B 446      19.381 -17.009   7.555  1.00  2.810          C  
ATOM   6889  NE1 TRP B 446      18.243 -15.230   6.851  1.00  2.810          N  
ATOM   6890  CE2 TRP B 446      19.184 -15.644   7.738  1.00  2.810          C  
ATOM   6891  CE3 TRP B 446      20.278 -17.666   8.323  1.00  2.810          C  
ATOM   6892  CZ2 TRP B 446      19.883 -14.940   8.677  1.00  2.810          C  
ATOM   6893  CZ3 TRP B 446      20.963 -16.995   9.239  1.00  2.810          C  
ATOM   6894  CH2 TRP B 446      20.789 -15.648   9.431  1.00  2.810          C  
ATOM   6895  H   TRP B 446      16.207 -18.293   5.227  1.00  2.590          H  
ATOM   6896  HA  TRP B 446      18.753 -18.344   3.932  1.00  2.340          H  
ATOM   6897 1HB  TRP B 446      17.777 -19.382   6.614  1.00  3.380          H  
ATOM   6898 2HB  TRP B 446      19.460 -19.266   6.141  1.00  3.380          H  
ATOM   6899  HD1 TRP B 446      17.126 -16.230   5.321  1.00  3.380          H  
ATOM   6900  HE1 TRP B 446      17.903 -14.285   6.754  1.00  3.380          H  
ATOM   6901  HE3 TRP B 446      20.441 -18.728   8.188  1.00  3.380          H  
ATOM   6902  HZ2 TRP B 446      19.741 -13.871   8.832  1.00  3.380          H  
ATOM   6903  HZ3 TRP B 446      21.643 -17.573   9.806  1.00  3.380          H  
ATOM   6904  HH2 TRP B 446      21.368 -15.124  10.192  1.00  3.380          H  
ATOM   6905  N   LEU B 447      18.555 -20.555   2.857  1.00  2.040          N  
ATOM   6906  CA  LEU B 447      18.697 -21.694   1.946  1.00  2.220          C  
ATOM   6907  C   LEU B 447      17.423 -22.245   1.311  1.00  1.540          C  
ATOM   6908  O   LEU B 447      17.521 -23.015   0.353  1.00  1.690          O  
ATOM   6909  CB  LEU B 447      19.438 -22.852   2.650  1.00  3.040          C  
ATOM   6910  CG  LEU B 447      19.683 -24.151   1.814  1.00  3.040          C  
ATOM   6911  CD1 LEU B 447      20.562 -23.824   0.621  1.00  3.040          C  
ATOM   6912  CD2 LEU B 447      20.312 -25.192   2.638  1.00  3.040          C  
ATOM   6913  H   LEU B 447      18.602 -19.653   2.392  1.00  2.450          H  
ATOM   6914  HA  LEU B 447      19.316 -21.362   1.128  1.00  2.660          H  
ATOM   6915 1HB  LEU B 447      20.394 -22.482   2.957  1.00  3.640          H  
ATOM   6916 2HB  LEU B 447      18.872 -23.142   3.529  1.00  3.640          H  
ATOM   6917  HG  LEU B 447      18.753 -24.547   1.495  1.00  3.640          H  
ATOM   6918 1HD1 LEU B 447      20.713 -24.710   0.047  1.00  3.640          H  
ATOM   6919 2HD1 LEU B 447      20.095 -23.104   0.001  1.00  3.640          H  
ATOM   6920 3HD1 LEU B 447      21.519 -23.443   0.962  1.00  3.640          H  
ATOM   6921 1HD2 LEU B 447      20.441 -26.090   2.063  1.00  3.640          H  
ATOM   6922 2HD2 LEU B 447      21.268 -24.833   2.968  1.00  3.640          H  
ATOM   6923 3HD2 LEU B 447      19.670 -25.403   3.482  1.00  3.640          H  
ATOM   6924  N   VAL B 448      16.243 -21.743   1.619  1.00  0.960          N  
ATOM   6925  CA  VAL B 448      15.159 -22.186   0.759  1.00  0.590          C  
ATOM   6926  C   VAL B 448      15.360 -21.622  -0.667  1.00  0.750          C  
ATOM   6927  O   VAL B 448      15.166 -22.330  -1.661  1.00  1.100          O  
ATOM   6928  CB  VAL B 448      13.791 -21.855   1.353  1.00  0.970          C  
ATOM   6929  CG1 VAL B 448      12.743 -22.099   0.370  1.00  0.970          C  
ATOM   6930  CG2 VAL B 448      13.529 -22.786   2.526  1.00  0.970          C  
ATOM   6931  H   VAL B 448      16.070 -21.133   2.432  1.00  1.150          H  
ATOM   6932  HA  VAL B 448      15.208 -23.269   0.697  1.00  0.710          H  
ATOM   6933  HB  VAL B 448      13.774 -20.822   1.672  1.00  1.170          H  
ATOM   6934 1HG1 VAL B 448      11.775 -21.886   0.796  1.00  1.170          H  
ATOM   6935 2HG1 VAL B 448      12.891 -21.462  -0.496  1.00  1.170          H  
ATOM   6936 3HG1 VAL B 448      12.788 -23.142   0.071  1.00  1.170          H  
ATOM   6937 1HG2 VAL B 448      12.559 -22.565   2.958  1.00  1.170          H  
ATOM   6938 2HG2 VAL B 448      13.545 -23.810   2.173  1.00  1.170          H  
ATOM   6939 3HG2 VAL B 448      14.292 -22.673   3.281  1.00  1.170          H  
ATOM   6940  N   ALA B 449      15.701 -20.325  -0.779  1.00  0.960          N  
ATOM   6941  CA  ALA B 449      15.914 -19.770  -2.123  1.00  1.200          C  
ATOM   6942  C   ALA B 449      17.118 -20.445  -2.787  1.00  0.940          C  
ATOM   6943  O   ALA B 449      17.136 -20.667  -4.001  1.00  1.230          O  
ATOM   6944  CB  ALA B 449      16.096 -18.266  -2.085  1.00  1.580          C  
ATOM   6945  H   ALA B 449      15.868 -19.777   0.072  1.00  1.150          H  
ATOM   6946  HA  ALA B 449      15.031 -20.001  -2.723  1.00  1.440          H  
ATOM   6947 1HB  ALA B 449      16.212 -17.894  -3.102  1.00  1.900          H  
ATOM   6948 2HB  ALA B 449      15.213 -17.837  -1.648  1.00  1.900          H  
ATOM   6949 3HB  ALA B 449      16.963 -18.002  -1.503  1.00  1.900          H  
ATOM   6950  N   GLY B 450      18.118 -20.769  -1.970  1.00  0.610          N  
ATOM   6951  CA  GLY B 450      19.360 -21.383  -2.404  1.00  0.420          C  
ATOM   6952  C   GLY B 450      19.114 -22.711  -3.109  1.00  0.420          C  
ATOM   6953  O   GLY B 450      19.619 -22.932  -4.210  1.00  0.420          O  
ATOM   6954  H   GLY B 450      18.008 -20.551  -0.992  1.00  0.730          H  
ATOM   6955 1HA  GLY B 450      19.862 -20.699  -3.088  1.00  0.500          H  
ATOM   6956 2HA  GLY B 450      20.018 -21.518  -1.550  1.00  0.500          H  
ATOM   6957  N   ILE B 451      18.349 -23.618  -2.496  1.00  0.460          N  
ATOM   6958  CA  ILE B 451      18.077 -24.893  -3.165  1.00  0.510          C  
ATOM   6959  C   ILE B 451      17.294 -24.741  -4.474  1.00  0.490          C  
ATOM   6960  O   ILE B 451      17.520 -25.523  -5.416  1.00  0.540          O  
ATOM   6961  CB  ILE B 451      17.346 -25.887  -2.243  1.00  0.690          C  
ATOM   6962  CG1 ILE B 451      16.010 -25.271  -1.803  1.00  0.690          C  
ATOM   6963  CG2 ILE B 451      18.217 -26.282  -1.081  1.00  0.690          C  
ATOM   6964  CD1 ILE B 451      15.160 -26.134  -1.148  1.00  0.690          C  
ATOM   6965  H   ILE B 451      17.968 -23.403  -1.567  1.00  0.550          H  
ATOM   6966  HA  ILE B 451      19.040 -25.342  -3.410  1.00  0.610          H  
ATOM   6967  HB  ILE B 451      17.108 -26.780  -2.818  1.00  0.830          H  
ATOM   6968 1HG1 ILE B 451      16.219 -24.454  -1.146  1.00  0.830          H  
ATOM   6969 2HG1 ILE B 451      15.450 -24.921  -2.637  1.00  0.830          H  
ATOM   6970 1HG2 ILE B 451      17.737 -27.012  -0.431  1.00  0.830          H  
ATOM   6971 2HG2 ILE B 451      19.106 -26.706  -1.467  1.00  0.830          H  
ATOM   6972 3HG2 ILE B 451      18.449 -25.406  -0.522  1.00  0.830          H  
ATOM   6973 1HD1 ILE B 451      14.245 -25.605  -0.878  1.00  0.830          H  
ATOM   6974 2HD1 ILE B 451      14.954 -26.912  -1.851  1.00  0.830          H  
ATOM   6975 3HD1 ILE B 451      15.613 -26.535  -0.262  1.00  0.830          H  
ATOM   6976  N   ILE B 452      16.428 -23.718  -4.577  1.00  0.450          N  
ATOM   6977  CA  ILE B 452      15.684 -23.499  -5.810  1.00  0.460          C  
ATOM   6978  C   ILE B 452      16.661 -23.233  -6.938  1.00  0.480          C  
ATOM   6979  O   ILE B 452      16.506 -23.749  -8.037  1.00  0.500          O  
ATOM   6980  CB  ILE B 452      14.630 -22.376  -5.705  1.00  0.640          C  
ATOM   6981  CG1 ILE B 452      13.506 -22.723  -4.659  1.00  0.640          C  
ATOM   6982  CG2 ILE B 452      14.029 -22.065  -7.099  1.00  0.640          C  
ATOM   6983  CD1 ILE B 452      12.673 -23.978  -4.936  1.00  0.640          C  
ATOM   6984  H   ILE B 452      16.261 -23.113  -3.756  1.00  0.540          H  
ATOM   6985  HA  ILE B 452      15.163 -24.425  -6.059  1.00  0.550          H  
ATOM   6986  HB  ILE B 452      15.120 -21.493  -5.324  1.00  0.770          H  
ATOM   6987 1HG1 ILE B 452      13.970 -22.843  -3.691  1.00  0.770          H  
ATOM   6988 2HG1 ILE B 452      12.823 -21.878  -4.612  1.00  0.770          H  
ATOM   6989 1HG2 ILE B 452      13.311 -21.263  -7.031  1.00  0.770          H  
ATOM   6990 2HG2 ILE B 452      14.818 -21.765  -7.771  1.00  0.770          H  
ATOM   6991 3HG2 ILE B 452      13.535 -22.945  -7.498  1.00  0.770          H  
ATOM   6992 1HD1 ILE B 452      11.940 -24.113  -4.162  1.00  0.770          H  
ATOM   6993 2HD1 ILE B 452      12.158 -23.898  -5.891  1.00  0.770          H  
ATOM   6994 3HD1 ILE B 452      13.296 -24.832  -4.941  1.00  0.770          H  
ATOM   6995  N   ILE B 453      17.673 -22.429  -6.668  1.00  0.470          N  
ATOM   6996  CA  ILE B 453      18.644 -22.142  -7.705  1.00  0.500          C  
ATOM   6997  C   ILE B 453      19.691 -23.255  -7.894  1.00  0.520          C  
ATOM   6998  O   ILE B 453      19.948 -23.674  -9.024  1.00  0.570          O  
ATOM   6999  CB  ILE B 453      19.390 -20.855  -7.360  1.00  0.690          C  
ATOM   7000  CG1 ILE B 453      18.381 -19.663  -7.202  1.00  0.690          C  
ATOM   7001  CG2 ILE B 453      20.509 -20.549  -8.424  1.00  0.690          C  
ATOM   7002  CD1 ILE B 453      17.497 -19.348  -8.423  1.00  0.690          C  
ATOM   7003  H   ILE B 453      17.721 -21.985  -5.743  1.00  0.560          H  
ATOM   7004  HA  ILE B 453      18.119 -22.028  -8.649  1.00  0.600          H  
ATOM   7005  HB  ILE B 453      19.848 -20.995  -6.390  1.00  0.830          H  
ATOM   7006 1HG1 ILE B 453      17.733 -19.878  -6.362  1.00  0.830          H  
ATOM   7007 2HG1 ILE B 453      18.964 -18.793  -6.940  1.00  0.830          H  
ATOM   7008 1HG2 ILE B 453      21.044 -19.653  -8.136  1.00  0.830          H  
ATOM   7009 2HG2 ILE B 453      21.214 -21.370  -8.476  1.00  0.830          H  
ATOM   7010 3HG2 ILE B 453      20.062 -20.407  -9.405  1.00  0.830          H  
ATOM   7011 1HD1 ILE B 453      16.861 -18.496  -8.208  1.00  0.830          H  
ATOM   7012 2HD1 ILE B 453      18.096 -19.115  -9.265  1.00  0.830          H  
ATOM   7013 3HD1 ILE B 453      16.874 -20.197  -8.658  1.00  0.830          H  
ATOM   7014  N   ALA B 454      20.327 -23.710  -6.806  1.00  0.500          N  
ATOM   7015  CA  ALA B 454      21.416 -24.688  -6.906  1.00  0.550          C  
ATOM   7016  C   ALA B 454      21.011 -26.008  -7.521  1.00  0.580          C  
ATOM   7017  O   ALA B 454      21.773 -26.578  -8.300  1.00  0.660          O  
ATOM   7018  CB  ALA B 454      21.985 -24.994  -5.536  1.00  0.750          C  
ATOM   7019  H   ALA B 454      20.070 -23.344  -5.893  1.00  0.600          H  
ATOM   7020  HA  ALA B 454      22.187 -24.254  -7.528  1.00  0.660          H  
ATOM   7021 1HB  ALA B 454      22.814 -25.694  -5.640  1.00  0.900          H  
ATOM   7022 2HB  ALA B 454      22.337 -24.098  -5.065  1.00  0.900          H  
ATOM   7023 3HB  ALA B 454      21.205 -25.438  -4.927  1.00  0.900          H  
ATOM   7024  N   PHE B 455      19.837 -26.519  -7.153  1.00  0.560          N  
ATOM   7025  CA  PHE B 455      19.398 -27.808  -7.648  1.00  0.650          C  
ATOM   7026  C   PHE B 455      18.115 -27.737  -8.427  1.00  0.640          C  
ATOM   7027  O   PHE B 455      17.917 -28.503  -9.382  1.00  0.740          O  
ATOM   7028  CB  PHE B 455      19.299 -28.779  -6.482  1.00  0.870          C  
ATOM   7029  CG  PHE B 455      20.643 -28.999  -5.890  1.00  0.870          C  
ATOM   7030  CD1 PHE B 455      20.996 -28.602  -4.614  1.00  0.870          C  
ATOM   7031  CD2 PHE B 455      21.595 -29.567  -6.671  1.00  0.870          C  
ATOM   7032  CE1 PHE B 455      22.303 -28.814  -4.185  1.00  0.870          C  
ATOM   7033  CE2 PHE B 455      22.838 -29.744  -6.258  1.00  0.870          C  
ATOM   7034  CZ  PHE B 455      23.203 -29.375  -5.022  1.00  0.870          C  
ATOM   7035  H   PHE B 455      19.241 -26.022  -6.495  1.00  0.670          H  
ATOM   7036  HA  PHE B 455      20.155 -28.172  -8.337  1.00  0.780          H  
ATOM   7037 1HB  PHE B 455      18.636 -28.368  -5.719  1.00  1.050          H  
ATOM   7038 2HB  PHE B 455      18.888 -29.706  -6.805  1.00  1.050          H  
ATOM   7039  HD1 PHE B 455      20.257 -28.131  -3.965  1.00  1.050          H  
ATOM   7040  HD2 PHE B 455      21.335 -29.877  -7.668  1.00  1.050          H  
ATOM   7041  HE1 PHE B 455      22.628 -28.535  -3.204  1.00  1.050          H  
ATOM   7042  HE2 PHE B 455      23.550 -30.187  -6.936  1.00  1.050          H  
ATOM   7043  HZ  PHE B 455      24.218 -29.527  -4.710  1.00  1.050          H  
ATOM   7044  N   GLY B 456      17.271 -26.770  -8.083  1.00  0.660          N  
ATOM   7045  CA  GLY B 456      15.986 -26.624  -8.733  1.00  0.760          C  
ATOM   7046  C   GLY B 456      16.142 -26.435 -10.230  1.00  0.600          C  
ATOM   7047  O   GLY B 456      15.291 -26.880 -11.002  1.00  0.560          O  
ATOM   7048  H   GLY B 456      17.473 -26.176  -7.281  1.00  0.790          H  
ATOM   7049 1HA  GLY B 456      15.424 -27.527  -8.546  1.00  0.910          H  
ATOM   7050 2HA  GLY B 456      15.420 -25.809  -8.292  1.00  0.910          H  
ATOM   7051  N   GLY B 457      17.252 -25.847 -10.674  1.00  0.630          N  
ATOM   7052  CA  GLY B 457      17.472 -25.678 -12.097  1.00  0.640          C  
ATOM   7053  C   GLY B 457      17.397 -27.020 -12.847  1.00  0.620          C  
ATOM   7054  O   GLY B 457      16.974 -27.054 -14.004  1.00  0.930          O  
ATOM   7055  H   GLY B 457      17.925 -25.461 -10.015  1.00  0.760          H  
ATOM   7056 1HA  GLY B 457      16.737 -24.986 -12.498  1.00  0.770          H  
ATOM   7057 2HA  GLY B 457      18.453 -25.228 -12.257  1.00  0.770          H  
ATOM   7058  N   ALA B 458      17.799 -28.126 -12.191  1.00  0.470          N  
ATOM   7059  CA  ALA B 458      17.783 -29.452 -12.796  1.00  0.610          C  
ATOM   7060  C   ALA B 458      16.493 -30.251 -12.514  1.00  0.690          C  
ATOM   7061  O   ALA B 458      16.036 -31.012 -13.373  1.00  0.880          O  
ATOM   7062  CB  ALA B 458      18.982 -30.242 -12.286  1.00  0.800          C  
ATOM   7063  H   ALA B 458      18.119 -28.059 -11.227  1.00  0.560          H  
ATOM   7064  HA  ALA B 458      17.866 -29.324 -13.875  1.00  0.730          H  
ATOM   7065 1HB  ALA B 458      19.004 -31.219 -12.765  1.00  0.960          H  
ATOM   7066 2HB  ALA B 458      19.894 -29.700 -12.519  1.00  0.960          H  
ATOM   7067 3HB  ALA B 458      18.898 -30.366 -11.205  1.00  0.960          H  
ATOM   7068  N   THR B 459      15.943 -30.124 -11.293  1.00  0.640          N  
ATOM   7069  CA  THR B 459      14.784 -30.944 -10.863  1.00  0.830          C  
ATOM   7070  C   THR B 459      13.504 -30.237 -10.414  1.00  0.780          C  
ATOM   7071  O   THR B 459      12.477 -30.896 -10.200  1.00  1.000          O  
ATOM   7072  CB  THR B 459      15.146 -31.759  -9.632  1.00  1.090          C  
ATOM   7073  OG1 THR B 459      15.454 -30.836  -8.564  1.00  1.090          O  
ATOM   7074  CG2 THR B 459      16.302 -32.646  -9.898  1.00  1.090          C  
ATOM   7075  H   THR B 459      16.393 -29.496 -10.620  1.00  0.770          H  
ATOM   7076  HA  THR B 459      14.523 -31.607 -11.688  1.00  1.000          H  
ATOM   7077  HB  THR B 459      14.295 -32.366  -9.339  1.00  1.300          H  
ATOM   7078  HG1 THR B 459      15.495 -31.332  -7.719  1.00  1.300          H  
ATOM   7079 1HG2 THR B 459      16.500 -33.200  -9.001  1.00  1.300          H  
ATOM   7080 2HG2 THR B 459      16.051 -33.323 -10.699  1.00  1.300          H  
ATOM   7081 3HG2 THR B 459      17.172 -32.063 -10.177  1.00  1.300          H  
ATOM   7082  N   GLY B 460      13.588 -28.933 -10.165  1.00  0.590          N  
ATOM   7083  CA  GLY B 460      12.533 -28.112  -9.585  1.00  0.620          C  
ATOM   7084  C   GLY B 460      12.608 -27.951  -8.040  1.00  0.590          C  
ATOM   7085  O   GLY B 460      11.933 -27.077  -7.496  1.00  1.260          O  
ATOM   7086  H   GLY B 460      14.426 -28.438 -10.442  1.00  0.710          H  
ATOM   7087 1HA  GLY B 460      12.605 -27.123 -10.035  1.00  0.740          H  
ATOM   7088 2HA  GLY B 460      11.567 -28.498  -9.882  1.00  0.740          H  
ATOM   7089  N   SER B 461      13.448 -28.745  -7.342  1.00  0.590          N  
ATOM   7090  CA  SER B 461      13.592 -28.650  -5.863  1.00  0.440          C  
ATOM   7091  C   SER B 461      12.270 -28.662  -5.085  1.00  0.430          C  
ATOM   7092  O   SER B 461      11.945 -27.707  -4.374  1.00  0.490          O  
ATOM   7093  CB  SER B 461      14.456 -27.467  -5.446  1.00  0.680          C  
ATOM   7094  OG  SER B 461      15.794 -27.630  -5.852  1.00  0.680          O  
ATOM   7095  H   SER B 461      14.001 -29.441  -7.848  1.00  0.710          H  
ATOM   7096  HA  SER B 461      14.143 -29.528  -5.541  1.00  0.530          H  
ATOM   7097 1HB  SER B 461      14.063 -26.589  -5.916  1.00  0.810          H  
ATOM   7098 2HB  SER B 461      14.407 -27.324  -4.368  1.00  0.810          H  
ATOM   7099  HG  SER B 461      16.278 -26.835  -5.554  1.00  0.810          H  
ATOM   7100  N   ALA B 462      11.480 -29.728  -5.249  1.00  0.380          N  
ATOM   7101  CA  ALA B 462      10.164 -29.821  -4.618  1.00  0.420          C  
ATOM   7102  C   ALA B 462      10.211 -29.768  -3.110  1.00  0.390          C  
ATOM   7103  O   ALA B 462       9.397 -29.083  -2.489  1.00  0.500          O  
ATOM   7104  CB  ALA B 462       9.505 -31.135  -4.963  1.00  0.570          C  
ATOM   7105  H   ALA B 462      11.844 -30.505  -5.803  1.00  0.460          H  
ATOM   7106  HA  ALA B 462       9.560 -28.993  -4.988  1.00  0.500          H  
ATOM   7107 1HB  ALA B 462       8.525 -31.181  -4.515  1.00  0.690          H  
ATOM   7108 2HB  ALA B 462       9.423 -31.215  -6.005  1.00  0.690          H  
ATOM   7109 3HB  ALA B 462      10.111 -31.961  -4.586  1.00  0.690          H  
ATOM   7110  N   ILE B 463      11.184 -30.491  -2.541  1.00  0.310          N  
ATOM   7111  CA  ILE B 463      11.501 -30.699  -1.112  1.00  0.350          C  
ATOM   7112  C   ILE B 463      10.348 -31.162  -0.215  1.00  0.400          C  
ATOM   7113  O   ILE B 463      10.512 -32.049   0.607  1.00  0.410          O  
ATOM   7114  CB  ILE B 463      12.045 -29.430  -0.470  1.00  0.470          C  
ATOM   7115  CG1 ILE B 463      13.211 -28.912  -1.242  1.00  0.470          C  
ATOM   7116  CG2 ILE B 463      12.483 -29.708   0.997  1.00  0.470          C  
ATOM   7117  CD1 ILE B 463      14.436 -29.815  -1.442  1.00  0.470          C  
ATOM   7118  H   ILE B 463      11.781 -30.979  -3.199  1.00  0.370          H  
ATOM   7119  HA  ILE B 463      12.260 -31.473  -1.053  1.00  0.420          H  
ATOM   7120  HB  ILE B 463      11.274 -28.663  -0.474  1.00  0.570          H  
ATOM   7121 1HG1 ILE B 463      12.855 -28.607  -2.215  1.00  0.570          H  
ATOM   7122 2HG1 ILE B 463      13.511 -28.060  -0.710  1.00  0.570          H  
ATOM   7123 1HG2 ILE B 463      12.854 -28.799   1.427  1.00  0.570          H  
ATOM   7124 2HG2 ILE B 463      11.667 -30.062   1.596  1.00  0.570          H  
ATOM   7125 3HG2 ILE B 463      13.252 -30.451   1.014  1.00  0.570          H  
ATOM   7126 1HD1 ILE B 463      15.192 -29.275  -2.004  1.00  0.570          H  
ATOM   7127 2HD1 ILE B 463      14.846 -30.092  -0.503  1.00  0.570          H  
ATOM   7128 3HD1 ILE B 463      14.167 -30.707  -1.997  1.00  0.570          H  
ATOM   7129  N   ASN B 464       9.213 -30.504  -0.278  1.00  0.590          N  
ATOM   7130  CA  ASN B 464       8.120 -30.831   0.589  1.00  0.830          C  
ATOM   7131  C   ASN B 464       6.888 -31.327  -0.172  1.00  0.620          C  
ATOM   7132  O   ASN B 464       6.215 -30.518  -0.827  1.00  0.530          O  
ATOM   7133  CB  ASN B 464       7.853 -29.643   1.446  1.00  1.070          C  
ATOM   7134  CG  ASN B 464       9.051 -29.439   2.293  1.00  1.070          C  
ATOM   7135  OD1 ASN B 464       9.446 -30.349   3.069  1.00  1.070          O  
ATOM   7136  ND2 ASN B 464       9.642 -28.272   2.215  1.00  1.070          N  
ATOM   7137  H   ASN B 464       9.126 -29.765  -0.959  1.00  0.710          H  
ATOM   7138  HA  ASN B 464       8.471 -31.580   1.275  1.00  1.000          H  
ATOM   7139 1HB  ASN B 464       7.690 -28.760   0.826  1.00  1.280          H  
ATOM   7140 2HB  ASN B 464       6.975 -29.788   2.059  1.00  1.280          H  
ATOM   7141 1HD2 ASN B 464      10.446 -28.082   2.781  1.00  1.280          H  
ATOM   7142 2HD2 ASN B 464       9.291 -27.573   1.596  1.00  1.280          H  
ATOM   7143  N   PRO B 465       6.539 -32.636  -0.048  1.00  0.650          N  
ATOM   7144  CA  PRO B 465       5.435 -33.316  -0.700  1.00  0.630          C  
ATOM   7145  C   PRO B 465       4.124 -32.577  -0.586  1.00  0.480          C  
ATOM   7146  O   PRO B 465       3.307 -32.642  -1.493  1.00  0.550          O  
ATOM   7147  CB  PRO B 465       5.357 -34.630   0.071  1.00  0.950          C  
ATOM   7148  CG  PRO B 465       6.767 -34.896   0.492  1.00  0.950          C  
ATOM   7149  CD  PRO B 465       7.359 -33.546   0.786  1.00  0.950          C  
ATOM   7150  HA  PRO B 465       5.699 -33.497  -1.755  1.00  0.760          H  
ATOM   7151 1HB  PRO B 465       4.661 -34.549   0.905  1.00  1.130          H  
ATOM   7152 2HB  PRO B 465       4.956 -35.398  -0.584  1.00  1.130          H  
ATOM   7153 1HG  PRO B 465       6.765 -35.545   1.373  1.00  1.130          H  
ATOM   7154 2HG  PRO B 465       7.321 -35.428  -0.276  1.00  1.130          H  
ATOM   7155 1HD  PRO B 465       7.291 -33.300   1.831  1.00  1.130          H  
ATOM   7156 2HD  PRO B 465       8.404 -33.569   0.424  1.00  1.130          H  
ATOM   7157  N   ALA B 466       3.876 -31.856   0.511  1.00  0.410          N  
ATOM   7158  CA  ALA B 466       2.610 -31.148   0.573  1.00  0.400          C  
ATOM   7159  C   ALA B 466       2.473 -30.255  -0.634  1.00  0.380          C  
ATOM   7160  O   ALA B 466       1.438 -30.237  -1.299  1.00  0.440          O  
ATOM   7161  CB  ALA B 466       2.496 -30.349   1.849  1.00  0.560          C  
ATOM   7162  H   ALA B 466       4.505 -31.810   1.294  1.00  0.490          H  
ATOM   7163  HA  ALA B 466       1.816 -31.859   0.547  1.00  0.480          H  
ATOM   7164 1HB  ALA B 466       1.536 -29.846   1.866  1.00  0.680          H  
ATOM   7165 2HB  ALA B 466       2.566 -31.031   2.691  1.00  0.680          H  
ATOM   7166 3HB  ALA B 466       3.291 -29.610   1.905  1.00  0.680          H  
ATOM   7167  N   ARG B 467       3.533 -29.527  -0.978  1.00  0.380          N  
ATOM   7168  CA  ARG B 467       3.434 -28.633  -2.103  1.00  0.390          C  
ATOM   7169  C   ARG B 467       3.321 -29.379  -3.387  1.00  0.350          C  
ATOM   7170  O   ARG B 467       2.457 -29.083  -4.211  1.00  0.370          O  
ATOM   7171  CB  ARG B 467       4.602 -27.640  -2.163  1.00  0.540          C  
ATOM   7172  CG  ARG B 467       4.567 -26.635  -3.388  1.00  0.540          C  
ATOM   7173  CD  ARG B 467       5.423 -27.067  -4.544  1.00  0.540          C  
ATOM   7174  NE  ARG B 467       6.833 -26.978  -4.211  1.00  0.540          N  
ATOM   7175  CZ  ARG B 467       7.591 -25.869  -4.372  1.00  0.540          C  
ATOM   7176  NH1 ARG B 467       7.081 -24.753  -4.903  1.00  0.540          N  
ATOM   7177  NH2 ARG B 467       8.858 -25.912  -4.009  1.00  0.540          N  
ATOM   7178  H   ARG B 467       4.423 -29.645  -0.497  1.00  0.460          H  
ATOM   7179  HA  ARG B 467       2.517 -28.071  -2.000  1.00  0.470          H  
ATOM   7180 1HB  ARG B 467       4.636 -27.062  -1.249  1.00  0.650          H  
ATOM   7181 2HB  ARG B 467       5.537 -28.197  -2.219  1.00  0.650          H  
ATOM   7182 1HG  ARG B 467       3.540 -26.529  -3.753  1.00  0.650          H  
ATOM   7183 2HG  ARG B 467       4.932 -25.661  -3.068  1.00  0.650          H  
ATOM   7184 1HD  ARG B 467       5.222 -28.082  -4.824  1.00  0.650          H  
ATOM   7185 2HD  ARG B 467       5.227 -26.442  -5.405  1.00  0.650          H  
ATOM   7186  HE  ARG B 467       7.280 -27.801  -3.807  1.00  0.650          H  
ATOM   7187 1HH1 ARG B 467       6.092 -24.704  -5.208  1.00  0.650          H  
ATOM   7188 2HH1 ARG B 467       7.670 -23.943  -5.027  1.00  0.650          H  
ATOM   7189 1HH2 ARG B 467       9.234 -26.768  -3.597  1.00  0.650          H  
ATOM   7190 2HH2 ARG B 467       9.459 -25.110  -4.140  1.00  0.650          H  
ATOM   7191  N   ASP B 468       4.175 -30.371  -3.583  1.00  0.320          N  
ATOM   7192  CA  ASP B 468       4.133 -30.962  -4.908  1.00  0.320          C  
ATOM   7193  C   ASP B 468       2.914 -31.869  -5.090  1.00  0.330          C  
ATOM   7194  O   ASP B 468       2.216 -31.781  -6.105  1.00  0.370          O  
ATOM   7195  CB  ASP B 468       5.421 -31.705  -5.224  1.00  0.450          C  
ATOM   7196  CG  ASP B 468       5.572 -31.856  -6.713  1.00  0.450          C  
ATOM   7197  OD1 ASP B 468       5.746 -30.818  -7.353  1.00  0.450          O  
ATOM   7198  OD2 ASP B 468       5.526 -32.947  -7.221  1.00  0.450          O  
ATOM   7199  H   ASP B 468       4.851 -30.626  -2.852  1.00  0.380          H  
ATOM   7200  HA  ASP B 468       4.046 -30.155  -5.634  1.00  0.380          H  
ATOM   7201 1HB  ASP B 468       6.260 -31.148  -4.831  1.00  0.540          H  
ATOM   7202 2HB  ASP B 468       5.418 -32.691  -4.752  1.00  0.540          H  
ATOM   7203  N   LEU B 469       2.620 -32.720  -4.114  1.00  0.330          N  
ATOM   7204  CA  LEU B 469       1.501 -33.618  -4.274  1.00  0.380          C  
ATOM   7205  C   LEU B 469       0.199 -32.843  -4.170  1.00  0.350          C  
ATOM   7206  O   LEU B 469      -0.710 -33.071  -4.962  1.00  0.380          O  
ATOM   7207  CB  LEU B 469       1.550 -34.762  -3.264  1.00  0.510          C  
ATOM   7208  CG  LEU B 469       0.438 -35.847  -3.370  1.00  0.510          C  
ATOM   7209  CD1 LEU B 469       0.453 -36.512  -4.757  1.00  0.510          C  
ATOM   7210  CD2 LEU B 469       0.664 -36.899  -2.285  1.00  0.510          C  
ATOM   7211  H   LEU B 469       3.166 -32.753  -3.263  1.00  0.400          H  
ATOM   7212  HA  LEU B 469       1.573 -34.039  -5.271  1.00  0.460          H  
ATOM   7213 1HB  LEU B 469       2.517 -35.246  -3.323  1.00  0.610          H  
ATOM   7214 2HB  LEU B 469       1.455 -34.316  -2.302  1.00  0.610          H  
ATOM   7215  HG  LEU B 469      -0.523 -35.386  -3.229  1.00  0.610          H  
ATOM   7216 1HD1 LEU B 469      -0.335 -37.265  -4.800  1.00  0.610          H  
ATOM   7217 2HD1 LEU B 469       0.269 -35.781  -5.536  1.00  0.610          H  
ATOM   7218 3HD1 LEU B 469       1.419 -36.989  -4.925  1.00  0.610          H  
ATOM   7219 1HD2 LEU B 469      -0.118 -37.657  -2.347  1.00  0.610          H  
ATOM   7220 2HD2 LEU B 469       1.639 -37.370  -2.426  1.00  0.610          H  
ATOM   7221 3HD2 LEU B 469       0.626 -36.437  -1.315  1.00  0.610          H  
ATOM   7222  N   GLY B 470       0.071 -31.898  -3.222  1.00  0.340          N  
ATOM   7223  CA  GLY B 470      -1.186 -31.170  -3.123  1.00  0.360          C  
ATOM   7224  C   GLY B 470      -1.488 -30.464  -4.443  1.00  0.310          C  
ATOM   7225  O   GLY B 470      -2.632 -30.479  -4.914  1.00  0.330          O  
ATOM   7226  H   GLY B 470       0.807 -31.669  -2.551  1.00  0.410          H  
ATOM   7227 1HA  GLY B 470      -1.990 -31.859  -2.874  1.00  0.430          H  
ATOM   7228 2HA  GLY B 470      -1.118 -30.441  -2.318  1.00  0.430          H  
ATOM   7229  N   THR B 471      -0.441 -29.929  -5.099  1.00  0.290          N  
ATOM   7230  CA  THR B 471      -0.607 -29.276  -6.386  1.00  0.310          C  
ATOM   7231  C   THR B 471      -1.130 -30.284  -7.418  1.00  0.340          C  
ATOM   7232  O   THR B 471      -2.111 -30.015  -8.127  1.00  0.340          O  
ATOM   7233  CB  THR B 471       0.742 -28.661  -6.851  1.00  0.430          C  
ATOM   7234  OG1 THR B 471       1.171 -27.651  -5.911  1.00  0.430          O  
ATOM   7235  CG2 THR B 471       0.616 -28.052  -8.195  1.00  0.430          C  
ATOM   7236  H   THR B 471       0.493 -29.914  -4.681  1.00  0.350          H  
ATOM   7237  HA  THR B 471      -1.338 -28.483  -6.278  1.00  0.370          H  
ATOM   7238  HB  THR B 471       1.498 -29.441  -6.894  1.00  0.510          H  
ATOM   7239  HG1 THR B 471       1.481 -28.090  -5.103  1.00  0.510          H  
ATOM   7240 1HG2 THR B 471       1.573 -27.645  -8.486  1.00  0.510          H  
ATOM   7241 2HG2 THR B 471       0.317 -28.806  -8.888  1.00  0.510          H  
ATOM   7242 3HG2 THR B 471      -0.106 -27.279  -8.180  1.00  0.510          H  
ATOM   7243  N   ARG B 472      -0.489 -31.462  -7.486  1.00  0.380          N  
ATOM   7244  CA  ARG B 472      -0.876 -32.499  -8.442  1.00  0.410          C  
ATOM   7245  C   ARG B 472      -2.289 -32.999  -8.208  1.00  0.430          C  
ATOM   7246  O   ARG B 472      -3.048 -33.150  -9.159  1.00  0.510          O  
ATOM   7247  CB  ARG B 472       0.076 -33.663  -8.377  1.00  0.560          C  
ATOM   7248  CG  ARG B 472       1.426 -33.316  -8.874  1.00  0.560          C  
ATOM   7249  CD  ARG B 472       2.343 -34.422  -8.831  1.00  0.560          C  
ATOM   7250  NE  ARG B 472       3.678 -33.946  -8.991  1.00  0.560          N  
ATOM   7251  CZ  ARG B 472       4.304 -33.611 -10.110  1.00  0.560          C  
ATOM   7252  NH1 ARG B 472       3.764 -33.674 -11.294  1.00  0.560          N  
ATOM   7253  NH2 ARG B 472       5.522 -33.183  -9.956  1.00  0.560          N  
ATOM   7254  H   ARG B 472       0.327 -31.615  -6.884  1.00  0.460          H  
ATOM   7255  HA  ARG B 472      -0.813 -32.078  -9.446  1.00  0.490          H  
ATOM   7256 1HB  ARG B 472       0.163 -34.007  -7.353  1.00  0.670          H  
ATOM   7257 2HB  ARG B 472      -0.306 -34.489  -8.983  1.00  0.670          H  
ATOM   7258 1HG  ARG B 472       1.323 -33.023  -9.915  1.00  0.670          H  
ATOM   7259 2HG  ARG B 472       1.843 -32.491  -8.329  1.00  0.670          H  
ATOM   7260 1HD  ARG B 472       2.272 -34.923  -7.865  1.00  0.670          H  
ATOM   7261 2HD  ARG B 472       2.118 -35.124  -9.634  1.00  0.670          H  
ATOM   7262  HE  ARG B 472       4.232 -33.800  -8.142  1.00  0.670          H  
ATOM   7263 1HH1 ARG B 472       2.784 -34.000 -11.422  1.00  0.670          H  
ATOM   7264 2HH1 ARG B 472       4.334 -33.382 -12.071  1.00  0.670          H  
ATOM   7265 1HH2 ARG B 472       5.872 -33.132  -8.993  1.00  0.670          H  
ATOM   7266 2HH2 ARG B 472       6.096 -32.852 -10.730  1.00  0.670          H  
ATOM   7267  N   ILE B 473      -2.694 -33.169  -6.951  1.00  0.400          N  
ATOM   7268  CA  ILE B 473      -4.035 -33.653  -6.667  1.00  0.430          C  
ATOM   7269  C   ILE B 473      -5.043 -32.686  -7.249  1.00  0.410          C  
ATOM   7270  O   ILE B 473      -5.986 -33.096  -7.926  1.00  0.480          O  
ATOM   7271  CB  ILE B 473      -4.295 -33.851  -5.159  1.00  0.590          C  
ATOM   7272  CG1 ILE B 473      -3.427 -35.023  -4.609  1.00  0.590          C  
ATOM   7273  CG2 ILE B 473      -5.811 -34.133  -4.943  1.00  0.590          C  
ATOM   7274  CD1 ILE B 473      -3.355 -35.086  -3.081  1.00  0.590          C  
ATOM   7275  H   ILE B 473      -2.026 -33.016  -6.192  1.00  0.480          H  
ATOM   7276  HA  ILE B 473      -4.160 -34.621  -7.161  1.00  0.520          H  
ATOM   7277  HB  ILE B 473      -4.002 -32.947  -4.614  1.00  0.710          H  
ATOM   7278 1HG1 ILE B 473      -3.847 -35.961  -4.972  1.00  0.710          H  
ATOM   7279 2HG1 ILE B 473      -2.418 -34.930  -5.001  1.00  0.710          H  
ATOM   7280 1HG2 ILE B 473      -6.027 -34.279  -3.901  1.00  0.710          H  
ATOM   7281 2HG2 ILE B 473      -6.404 -33.299  -5.300  1.00  0.710          H  
ATOM   7282 3HG2 ILE B 473      -6.092 -35.034  -5.494  1.00  0.710          H  
ATOM   7283 1HD1 ILE B 473      -2.741 -35.931  -2.781  1.00  0.710          H  
ATOM   7284 2HD1 ILE B 473      -2.912 -34.163  -2.702  1.00  0.710          H  
ATOM   7285 3HD1 ILE B 473      -4.344 -35.207  -2.658  1.00  0.710          H  
ATOM   7286  N   VAL B 474      -4.838 -31.393  -7.020  1.00  0.340          N  
ATOM   7287  CA  VAL B 474      -5.768 -30.431  -7.573  1.00  0.350          C  
ATOM   7288  C   VAL B 474      -5.800 -30.532  -9.099  1.00  0.410          C  
ATOM   7289  O   VAL B 474      -6.880 -30.489  -9.686  1.00  0.440          O  
ATOM   7290  CB  VAL B 474      -5.418 -29.009  -7.111  1.00  0.490          C  
ATOM   7291  CG1 VAL B 474      -6.255 -27.969  -7.856  1.00  0.490          C  
ATOM   7292  CG2 VAL B 474      -5.683 -28.919  -5.627  1.00  0.490          C  
ATOM   7293  H   VAL B 474      -4.046 -31.109  -6.431  1.00  0.410          H  
ATOM   7294  HA  VAL B 474      -6.761 -30.665  -7.195  1.00  0.420          H  
ATOM   7295  HB  VAL B 474      -4.365 -28.811  -7.315  1.00  0.580          H  
ATOM   7296 1HG1 VAL B 474      -5.989 -26.977  -7.507  1.00  0.580          H  
ATOM   7297 2HG1 VAL B 474      -6.061 -28.040  -8.917  1.00  0.580          H  
ATOM   7298 3HG1 VAL B 474      -7.315 -28.146  -7.668  1.00  0.580          H  
ATOM   7299 1HG2 VAL B 474      -5.441 -27.932  -5.275  1.00  0.580          H  
ATOM   7300 2HG2 VAL B 474      -6.735 -29.120  -5.429  1.00  0.580          H  
ATOM   7301 3HG2 VAL B 474      -5.075 -29.649  -5.104  1.00  0.580          H  
ATOM   7302  N   PHE B 475      -4.648 -30.654  -9.756  1.00  0.450          N  
ATOM   7303  CA  PHE B 475      -4.659 -30.803 -11.210  1.00  0.520          C  
ATOM   7304  C   PHE B 475      -5.378 -32.084 -11.673  1.00  0.580          C  
ATOM   7305  O   PHE B 475      -6.138 -32.046 -12.643  1.00  0.720          O  
ATOM   7306  CB  PHE B 475      -3.238 -30.773 -11.761  1.00  0.700          C  
ATOM   7307  CG  PHE B 475      -2.627 -29.407 -11.836  1.00  0.700          C  
ATOM   7308  CD1 PHE B 475      -1.396 -29.187 -11.295  1.00  0.700          C  
ATOM   7309  CD2 PHE B 475      -3.280 -28.334 -12.455  1.00  0.700          C  
ATOM   7310  CE1 PHE B 475      -0.815 -27.955 -11.365  1.00  0.700          C  
ATOM   7311  CE2 PHE B 475      -2.688 -27.104 -12.513  1.00  0.700          C  
ATOM   7312  CZ  PHE B 475      -1.456 -26.928 -11.968  1.00  0.700          C  
ATOM   7313  H   PHE B 475      -3.761 -30.615  -9.238  1.00  0.540          H  
ATOM   7314  HA  PHE B 475      -5.204 -29.960 -11.621  1.00  0.620          H  
ATOM   7315 1HB  PHE B 475      -2.602 -31.386 -11.116  1.00  0.840          H  
ATOM   7316 2HB  PHE B 475      -3.196 -31.218 -12.721  1.00  0.840          H  
ATOM   7317  HD1 PHE B 475      -0.877 -30.019 -10.811  1.00  0.840          H  
ATOM   7318  HD2 PHE B 475      -4.264 -28.472 -12.904  1.00  0.840          H  
ATOM   7319  HE1 PHE B 475       0.169 -27.800 -10.945  1.00  0.840          H  
ATOM   7320  HE2 PHE B 475      -3.198 -26.268 -13.002  1.00  0.840          H  
ATOM   7321  HZ  PHE B 475      -0.985 -25.983 -12.020  1.00  0.840          H  
ATOM   7322  N   GLN B 476      -5.155 -33.193 -10.966  1.00  0.630          N  
ATOM   7323  CA  GLN B 476      -5.743 -34.500 -11.252  1.00  0.820          C  
ATOM   7324  C   GLN B 476      -7.273 -34.510 -11.082  1.00  0.800          C  
ATOM   7325  O   GLN B 476      -7.978 -35.258 -11.760  1.00  0.940          O  
ATOM   7326  CB  GLN B 476      -5.053 -35.577 -10.404  1.00  1.070          C  
ATOM   7327  CG  GLN B 476      -3.577 -35.845 -10.861  1.00  1.070          C  
ATOM   7328  CD  GLN B 476      -2.797 -36.758  -9.951  1.00  1.070          C  
ATOM   7329  OE1 GLN B 476      -3.138 -36.887  -8.768  1.00  1.070          O  
ATOM   7330  NE2 GLN B 476      -1.743 -37.409 -10.474  1.00  1.070          N  
ATOM   7331  H   GLN B 476      -4.488 -33.133 -10.199  1.00  0.760          H  
ATOM   7332  HA  GLN B 476      -5.515 -34.731 -12.284  1.00  0.980          H  
ATOM   7333 1HB  GLN B 476      -5.044 -35.260  -9.363  1.00  1.290          H  
ATOM   7334 2HB  GLN B 476      -5.612 -36.509 -10.465  1.00  1.290          H  
ATOM   7335 1HG  GLN B 476      -3.611 -36.316 -11.839  1.00  1.290          H  
ATOM   7336 2HG  GLN B 476      -3.046 -34.900 -10.933  1.00  1.290          H  
ATOM   7337 1HE2 GLN B 476      -1.206 -38.024  -9.899  1.00  1.290          H  
ATOM   7338 2HE2 GLN B 476      -1.458 -37.299 -11.465  1.00  1.290          H  
ATOM   7339  N   LEU B 477      -7.793 -33.684 -10.174  1.00  0.730          N  
ATOM   7340  CA  LEU B 477      -9.233 -33.570  -9.942  1.00  0.850          C  
ATOM   7341  C   LEU B 477      -9.907 -32.551 -10.875  1.00  0.960          C  
ATOM   7342  O   LEU B 477     -11.120 -32.336 -10.794  1.00  1.360          O  
ATOM   7343  CB  LEU B 477      -9.492 -33.121  -8.495  1.00  1.140          C  
ATOM   7344  CG  LEU B 477      -9.061 -34.073  -7.343  1.00  1.140          C  
ATOM   7345  CD1 LEU B 477      -9.265 -33.343  -6.020  1.00  1.140          C  
ATOM   7346  CD2 LEU B 477      -9.878 -35.359  -7.371  1.00  1.140          C  
ATOM   7347  H   LEU B 477      -7.158 -33.144  -9.574  1.00  0.880          H  
ATOM   7348  HA  LEU B 477      -9.686 -34.538 -10.126  1.00  1.020          H  
ATOM   7349 1HB  LEU B 477      -8.949 -32.182  -8.349  1.00  1.370          H  
ATOM   7350 2HB  LEU B 477     -10.554 -32.919  -8.383  1.00  1.370          H  
ATOM   7351  HG  LEU B 477      -8.014 -34.321  -7.444  1.00  1.370          H  
ATOM   7352 1HD1 LEU B 477      -8.956 -33.986  -5.197  1.00  1.370          H  
ATOM   7353 2HD1 LEU B 477      -8.662 -32.433  -6.013  1.00  1.370          H  
ATOM   7354 3HD1 LEU B 477     -10.315 -33.084  -5.903  1.00  1.370          H  
ATOM   7355 1HD2 LEU B 477      -9.562 -36.000  -6.548  1.00  1.370          H  
ATOM   7356 2HD2 LEU B 477     -10.937 -35.122  -7.261  1.00  1.370          H  
ATOM   7357 3HD2 LEU B 477      -9.720 -35.883  -8.309  1.00  1.370          H  
ATOM   7358  N   THR B 478      -9.115 -31.898 -11.725  1.00  0.730          N  
ATOM   7359  CA  THR B 478      -9.543 -30.847 -12.636  1.00  1.050          C  
ATOM   7360  C   THR B 478      -9.007 -31.279 -14.046  1.00  0.850          C  
ATOM   7361  O   THR B 478      -8.434 -32.364 -14.131  1.00  1.250          O  
ATOM   7362  CB  THR B 478      -9.095 -29.458 -12.036  1.00  1.340          C  
ATOM   7363  OG1 THR B 478      -7.673 -29.344 -11.994  1.00  1.340          O  
ATOM   7364  CG2 THR B 478      -9.635 -29.262 -10.619  1.00  1.340          C  
ATOM   7365  H   THR B 478      -8.124 -32.143 -11.771  1.00  0.880          H  
ATOM   7366  HA  THR B 478     -10.631 -30.841 -12.680  1.00  1.260          H  
ATOM   7367  HB  THR B 478      -9.504 -28.647 -12.571  1.00  1.610          H  
ATOM   7368  HG1 THR B 478      -7.340 -29.918 -11.257  1.00  1.610          H  
ATOM   7369 1HG2 THR B 478      -9.320 -28.289 -10.248  1.00  1.610          H  
ATOM   7370 2HG2 THR B 478     -10.722 -29.310 -10.638  1.00  1.610          H  
ATOM   7371 3HG2 THR B 478      -9.259 -30.027  -9.957  1.00  1.610          H  
ATOM   7372  N   PRO B 479      -9.161 -30.507 -15.167  1.00  1.130          N  
ATOM   7373  CA  PRO B 479      -8.833 -30.883 -16.560  1.00  1.500          C  
ATOM   7374  C   PRO B 479      -7.496 -31.578 -16.863  1.00  1.510          C  
ATOM   7375  O   PRO B 479      -7.425 -32.327 -17.836  1.00  1.940          O  
ATOM   7376  CB  PRO B 479      -8.905 -29.532 -17.278  1.00  2.250          C  
ATOM   7377  CG  PRO B 479      -9.930 -28.757 -16.504  1.00  2.250          C  
ATOM   7378  CD  PRO B 479      -9.699 -29.136 -15.071  1.00  2.250          C  
ATOM   7379  HA  PRO B 479      -9.649 -31.521 -16.928  1.00  1.800          H  
ATOM   7380 1HB  PRO B 479      -7.913 -29.051 -17.279  1.00  2.700          H  
ATOM   7381 2HB  PRO B 479      -9.187 -29.681 -18.332  1.00  2.700          H  
ATOM   7382 1HG  PRO B 479      -9.800 -27.676 -16.684  1.00  2.700          H  
ATOM   7383 2HG  PRO B 479     -10.941 -29.014 -16.858  1.00  2.700          H  
ATOM   7384 1HD  PRO B 479      -8.941 -28.450 -14.666  1.00  2.700          H  
ATOM   7385 2HD  PRO B 479     -10.653 -29.113 -14.522  1.00  2.700          H  
ATOM   7386  N   ILE B 480      -6.442 -31.344 -16.094  1.00  1.250          N  
ATOM   7387  CA  ILE B 480      -5.181 -32.016 -16.392  1.00  1.480          C  
ATOM   7388  C   ILE B 480      -5.408 -33.535 -16.260  1.00  1.510          C  
ATOM   7389  O   ILE B 480      -4.867 -34.339 -17.033  1.00  1.460          O  
ATOM   7390  CB  ILE B 480      -4.069 -31.599 -15.422  1.00  1.980          C  
ATOM   7391  CG1 ILE B 480      -3.752 -30.062 -15.494  1.00  1.980          C  
ATOM   7392  CG2 ILE B 480      -2.812 -32.413 -15.681  1.00  1.980          C  
ATOM   7393  CD1 ILE B 480      -3.289 -29.500 -16.786  1.00  1.980          C  
ATOM   7394  H   ILE B 480      -6.494 -30.712 -15.307  1.00  1.500          H  
ATOM   7395  HA  ILE B 480      -4.890 -31.806 -17.418  1.00  1.780          H  
ATOM   7396  HB  ILE B 480      -4.407 -31.796 -14.430  1.00  2.380          H  
ATOM   7397 1HG1 ILE B 480      -4.647 -29.522 -15.200  1.00  2.380          H  
ATOM   7398 2HG1 ILE B 480      -2.966 -29.855 -14.777  1.00  2.380          H  
ATOM   7399 1HG2 ILE B 480      -2.059 -32.112 -14.964  1.00  2.380          H  
ATOM   7400 2HG2 ILE B 480      -3.016 -33.475 -15.565  1.00  2.380          H  
ATOM   7401 3HG2 ILE B 480      -2.444 -32.240 -16.686  1.00  2.380          H  
ATOM   7402 1HD1 ILE B 480      -3.117 -28.447 -16.645  1.00  2.380          H  
ATOM   7403 2HD1 ILE B 480      -2.362 -29.974 -17.102  1.00  2.380          H  
ATOM   7404 3HD1 ILE B 480      -4.053 -29.638 -17.542  1.00  2.380          H  
ATOM   7405  N   LYS B 481      -6.154 -33.912 -15.224  1.00  2.000          N  
ATOM   7406  CA  LYS B 481      -6.506 -35.283 -14.915  1.00  2.240          C  
ATOM   7407  C   LYS B 481      -5.320 -36.240 -14.892  1.00  2.380          C  
ATOM   7408  O   LYS B 481      -4.289 -35.978 -14.254  1.00  2.910          O  
ATOM   7409  CB  LYS B 481      -7.599 -35.776 -15.877  1.00  3.040          C  
ATOM   7410  CG  LYS B 481      -8.881 -34.960 -15.805  1.00  3.040          C  
ATOM   7411  CD  LYS B 481      -9.991 -35.537 -16.662  1.00  3.040          C  
ATOM   7412  CE  LYS B 481     -11.244 -34.677 -16.574  1.00  3.040          C  
ATOM   7413  NZ  LYS B 481     -12.357 -35.220 -17.411  1.00  3.040          N  
ATOM   7414  H   LYS B 481      -6.557 -33.187 -14.612  1.00  2.400          H  
ATOM   7415  HA  LYS B 481      -6.954 -35.290 -13.932  1.00  2.690          H  
ATOM   7416 1HB  LYS B 481      -7.238 -35.736 -16.906  1.00  3.650          H  
ATOM   7417 2HB  LYS B 481      -7.870 -36.804 -15.639  1.00  3.650          H  
ATOM   7418 1HG  LYS B 481      -9.210 -34.902 -14.764  1.00  3.650          H  
ATOM   7419 2HG  LYS B 481      -8.677 -33.964 -16.143  1.00  3.650          H  
ATOM   7420 1HD  LYS B 481      -9.658 -35.579 -17.700  1.00  3.650          H  
ATOM   7421 2HD  LYS B 481     -10.222 -36.547 -16.327  1.00  3.650          H  
ATOM   7422 1HE  LYS B 481     -11.569 -34.628 -15.534  1.00  3.650          H  
ATOM   7423 2HE  LYS B 481     -11.005 -33.668 -16.914  1.00  3.650          H  
ATOM   7424 1HZ  LYS B 481     -13.167 -34.621 -17.325  1.00  3.650          H  
ATOM   7425 2HZ  LYS B 481     -12.069 -35.257 -18.379  1.00  3.650          H  
ATOM   7426 3HZ  LYS B 481     -12.595 -36.150 -17.096  1.00  3.650          H  
ATOM   7427  N   ASN B 482      -5.406 -37.305 -15.686  1.00  2.000          N  
ATOM   7428  CA  ASN B 482      -4.410 -38.358 -15.662  1.00  2.160          C  
ATOM   7429  C   ASN B 482      -3.217 -38.090 -16.545  1.00  1.540          C  
ATOM   7430  O   ASN B 482      -2.375 -38.965 -16.741  1.00  1.870          O  
ATOM   7431  CB  ASN B 482      -5.059 -39.677 -16.020  1.00  2.960          C  
ATOM   7432  CG  ASN B 482      -6.006 -40.143 -14.941  1.00  2.960          C  
ATOM   7433  OD1 ASN B 482      -5.798 -39.894 -13.748  1.00  2.960          O  
ATOM   7434  ND2 ASN B 482      -7.054 -40.813 -15.342  1.00  2.960          N  
ATOM   7435  H   ASN B 482      -6.218 -37.433 -16.266  1.00  2.400          H  
ATOM   7436  HA  ASN B 482      -4.031 -38.436 -14.642  1.00  2.590          H  
ATOM   7437 1HB  ASN B 482      -5.604 -39.575 -16.957  1.00  3.550          H  
ATOM   7438 2HB  ASN B 482      -4.290 -40.437 -16.165  1.00  3.550          H  
ATOM   7439 1HD2 ASN B 482      -7.719 -41.146 -14.671  1.00  3.550          H  
ATOM   7440 2HD2 ASN B 482      -7.192 -40.999 -16.314  1.00  3.550          H  
ATOM   7441  N   LYS B 483      -3.104 -36.868 -17.055  1.00  1.230          N  
ATOM   7442  CA  LYS B 483      -1.936 -36.522 -17.827  1.00  1.430          C  
ATOM   7443  C   LYS B 483      -0.824 -36.081 -16.878  1.00  1.680          C  
ATOM   7444  O   LYS B 483       0.293 -35.813 -17.321  1.00  1.800          O  
ATOM   7445  CB  LYS B 483      -2.265 -35.431 -18.839  1.00  1.920          C  
ATOM   7446  CG  LYS B 483      -3.247 -35.899 -19.901  1.00  1.920          C  
ATOM   7447  CD  LYS B 483      -3.577 -34.819 -20.912  1.00  1.920          C  
ATOM   7448  CE  LYS B 483      -4.539 -35.358 -21.972  1.00  1.920          C  
ATOM   7449  NZ  LYS B 483      -4.915 -34.326 -22.973  1.00  1.920          N  
ATOM   7450  H   LYS B 483      -3.834 -36.154 -16.920  1.00  1.480          H  
ATOM   7451  HA  LYS B 483      -1.592 -37.405 -18.364  1.00  1.720          H  
ATOM   7452 1HB  LYS B 483      -2.691 -34.570 -18.325  1.00  2.310          H  
ATOM   7453 2HB  LYS B 483      -1.354 -35.104 -19.335  1.00  2.310          H  
ATOM   7454 1HG  LYS B 483      -2.829 -36.762 -20.417  1.00  2.310          H  
ATOM   7455 2HG  LYS B 483      -4.169 -36.209 -19.406  1.00  2.310          H  
ATOM   7456 1HD  LYS B 483      -4.047 -33.975 -20.398  1.00  2.310          H  
ATOM   7457 2HD  LYS B 483      -2.663 -34.470 -21.391  1.00  2.310          H  
ATOM   7458 1HE  LYS B 483      -4.065 -36.193 -22.488  1.00  2.310          H  
ATOM   7459 2HE  LYS B 483      -5.444 -35.717 -21.479  1.00  2.310          H  
ATOM   7460 1HZ  LYS B 483      -5.548 -34.728 -23.650  1.00  2.310          H  
ATOM   7461 2HZ  LYS B 483      -5.368 -33.553 -22.504  1.00  2.310          H  
ATOM   7462 3HZ  LYS B 483      -4.085 -33.995 -23.444  1.00  2.310          H  
ATOM   7463  N   ASP B 484      -1.138 -35.986 -15.573  1.00  2.310          N  
ATOM   7464  CA  ASP B 484      -0.165 -35.585 -14.561  1.00  2.590          C  
ATOM   7465  C   ASP B 484       0.544 -36.809 -13.913  1.00  2.510          C  
ATOM   7466  O   ASP B 484      -0.093 -37.528 -13.128  1.00  3.030          O  
ATOM   7467  CB  ASP B 484      -0.841 -34.727 -13.481  1.00  3.510          C  
ATOM   7468  CG  ASP B 484       0.128 -34.104 -12.467  1.00  3.510          C  
ATOM   7469  OD1 ASP B 484       1.047 -34.766 -12.035  1.00  3.510          O  
ATOM   7470  OD2 ASP B 484      -0.069 -32.957 -12.126  1.00  3.510          O  
ATOM   7471  H   ASP B 484      -2.097 -36.188 -15.268  1.00  2.770          H  
ATOM   7472  HA  ASP B 484       0.551 -34.966 -15.062  1.00  3.110          H  
ATOM   7473 1HB  ASP B 484      -1.385 -33.950 -13.933  1.00  4.220          H  
ATOM   7474 2HB  ASP B 484      -1.560 -35.338 -12.948  1.00  4.220          H  
ATOM   7475  N   ALA B 485       1.859 -37.061 -14.186  1.00  2.450          N  
ATOM   7476  CA  ALA B 485       2.755 -36.286 -15.063  1.00  2.550          C  
ATOM   7477  C   ALA B 485       4.053 -37.008 -15.379  1.00  2.030          C  
ATOM   7478  O   ALA B 485       4.494 -37.899 -14.645  1.00  2.210          O  
ATOM   7479  CB  ALA B 485       3.189 -34.981 -14.414  1.00  3.530          C  
ATOM   7480  H   ALA B 485       2.264 -37.861 -13.726  1.00  2.940          H  
ATOM   7481  HA  ALA B 485       2.239 -36.097 -15.999  1.00  3.060          H  
ATOM   7482 1HB  ALA B 485       3.837 -34.447 -15.093  1.00  4.240          H  
ATOM   7483 2HB  ALA B 485       2.372 -34.354 -14.163  1.00  4.240          H  
ATOM   7484 3HB  ALA B 485       3.727 -35.223 -13.511  1.00  4.240          H  
ATOM   7485  N   ASN B 486       4.694 -36.572 -16.465  1.00  1.920          N  
ATOM   7486  CA  ASN B 486       6.117 -36.815 -16.712  1.00  1.890          C  
ATOM   7487  C   ASN B 486       6.678 -38.226 -16.530  1.00  1.830          C  
ATOM   7488  O   ASN B 486       7.705 -38.407 -15.878  1.00  2.180          O  
ATOM   7489  CB  ASN B 486       6.894 -35.779 -15.921  1.00  2.660          C  
ATOM   7490  CG  ASN B 486       6.648 -34.401 -16.482  1.00  2.660          C  
ATOM   7491  OD1 ASN B 486       6.629 -34.223 -17.705  1.00  2.660          O  
ATOM   7492  ND2 ASN B 486       6.434 -33.429 -15.639  1.00  2.660          N  
ATOM   7493  H   ASN B 486       4.208 -35.939 -17.090  1.00  2.300          H  
ATOM   7494  HA  ASN B 486       6.286 -36.584 -17.766  1.00  2.270          H  
ATOM   7495 1HB  ASN B 486       6.549 -35.788 -14.893  1.00  3.190          H  
ATOM   7496 2HB  ASN B 486       7.954 -35.988 -15.915  1.00  3.190          H  
ATOM   7497 1HD2 ASN B 486       6.240 -32.509 -15.989  1.00  3.190          H  
ATOM   7498 2HD2 ASN B 486       6.439 -33.603 -14.657  1.00  3.190          H  
ATOM   7499  N   TRP B 487       6.003 -39.231 -17.050  1.00  1.910          N  
ATOM   7500  CA  TRP B 487       6.502 -40.611 -16.983  1.00  2.330          C  
ATOM   7501  C   TRP B 487       6.742 -41.101 -15.551  1.00  2.070          C  
ATOM   7502  O   TRP B 487       7.668 -41.879 -15.313  1.00  2.020          O  
ATOM   7503  CB  TRP B 487       7.845 -40.743 -17.723  1.00  3.090          C  
ATOM   7504  CG  TRP B 487       7.900 -40.174 -19.117  1.00  3.090          C  
ATOM   7505  CD1 TRP B 487       6.881 -39.710 -19.903  1.00  3.090          C  
ATOM   7506  CD2 TRP B 487       9.099 -40.022 -19.893  1.00  3.090          C  
ATOM   7507  NE1 TRP B 487       7.374 -39.271 -21.097  1.00  3.090          N  
ATOM   7508  CE2 TRP B 487       8.732 -39.454 -21.109  1.00  3.090          C  
ATOM   7509  CE3 TRP B 487      10.438 -40.320 -19.655  1.00  3.090          C  
ATOM   7510  CZ2 TRP B 487       9.661 -39.170 -22.090  1.00  3.090          C  
ATOM   7511  CZ3 TRP B 487      11.367 -40.042 -20.638  1.00  3.090          C  
ATOM   7512  CH2 TRP B 487      10.991 -39.479 -21.823  1.00  3.090          C  
ATOM   7513  H   TRP B 487       5.139 -39.030 -17.530  1.00  2.290          H  
ATOM   7514  HA  TRP B 487       5.766 -41.264 -17.449  1.00  2.800          H  
ATOM   7515 1HB  TRP B 487       8.638 -40.278 -17.139  1.00  3.710          H  
ATOM   7516 2HB  TRP B 487       8.097 -41.799 -17.797  1.00  3.710          H  
ATOM   7517  HD1 TRP B 487       5.833 -39.687 -19.634  1.00  3.710          H  
ATOM   7518  HE1 TRP B 487       6.830 -38.880 -21.854  1.00  3.710          H  
ATOM   7519  HE3 TRP B 487      10.745 -40.762 -18.709  1.00  3.710          H  
ATOM   7520  HZ2 TRP B 487       9.379 -38.723 -23.042  1.00  3.710          H  
ATOM   7521  HZ3 TRP B 487      12.409 -40.278 -20.439  1.00  3.710          H  
ATOM   7522  HH2 TRP B 487      11.749 -39.269 -22.572  1.00  3.710          H  
ATOM   7523  N   LYS B 488       5.887 -40.677 -14.616  1.00  2.170          N  
ATOM   7524  CA  LYS B 488       5.922 -41.024 -13.193  1.00  2.230          C  
ATOM   7525  C   LYS B 488       7.039 -40.326 -12.425  1.00  1.500          C  
ATOM   7526  O   LYS B 488       7.309 -40.655 -11.267  1.00  1.640          O  
ATOM   7527  CB  LYS B 488       6.010 -42.540 -12.959  1.00  3.100          C  
ATOM   7528  CG  LYS B 488       4.870 -43.346 -13.568  1.00  3.100          C  
ATOM   7529  CD  LYS B 488       4.965 -44.815 -13.166  1.00  3.100          C  
ATOM   7530  CE  LYS B 488       3.844 -45.649 -13.789  1.00  3.100          C  
ATOM   7531  NZ  LYS B 488       3.945 -47.096 -13.413  1.00  3.100          N  
ATOM   7532  H   LYS B 488       5.169 -39.999 -14.881  1.00  2.600          H  
ATOM   7533  HA  LYS B 488       4.983 -40.684 -12.752  1.00  2.680          H  
ATOM   7534 1HB  LYS B 488       6.953 -42.937 -13.317  1.00  3.720          H  
ATOM   7535 2HB  LYS B 488       5.985 -42.725 -11.884  1.00  3.720          H  
ATOM   7536 1HG  LYS B 488       3.919 -42.938 -13.228  1.00  3.720          H  
ATOM   7537 2HG  LYS B 488       4.914 -43.270 -14.652  1.00  3.720          H  
ATOM   7538 1HD  LYS B 488       5.929 -45.213 -13.489  1.00  3.720          H  
ATOM   7539 2HD  LYS B 488       4.906 -44.894 -12.081  1.00  3.720          H  
ATOM   7540 1HE  LYS B 488       2.884 -45.263 -13.449  1.00  3.720          H  
ATOM   7541 2HE  LYS B 488       3.896 -45.562 -14.873  1.00  3.720          H  
ATOM   7542 1HZ  LYS B 488       3.188 -47.611 -13.843  1.00  3.720          H  
ATOM   7543 2HZ  LYS B 488       4.828 -47.470 -13.733  1.00  3.720          H  
ATOM   7544 3HZ  LYS B 488       3.886 -47.192 -12.409  1.00  3.720          H  
ATOM   7545  N   TYR B 489       7.576 -39.248 -12.996  1.00  1.030          N  
ATOM   7546  CA  TYR B 489       8.540 -38.387 -12.330  1.00  0.810          C  
ATOM   7547  C   TYR B 489       8.106 -38.020 -10.933  1.00  0.710          C  
ATOM   7548  O   TYR B 489       8.955 -37.990 -10.045  1.00  0.670          O  
ATOM   7549  CB  TYR B 489       8.787 -37.110 -13.106  1.00  1.220          C  
ATOM   7550  CG  TYR B 489       9.738 -36.151 -12.418  1.00  1.220          C  
ATOM   7551  CD1 TYR B 489      11.080 -36.407 -12.421  1.00  1.220          C  
ATOM   7552  CD2 TYR B 489       9.262 -34.991 -11.815  1.00  1.220          C  
ATOM   7553  CE1 TYR B 489      11.946 -35.529 -11.840  1.00  1.220          C  
ATOM   7554  CE2 TYR B 489      10.144 -34.104 -11.249  1.00  1.220          C  
ATOM   7555  CZ  TYR B 489      11.497 -34.370 -11.261  1.00  1.220          C  
ATOM   7556  OH  TYR B 489      12.453 -33.505 -10.738  1.00  1.220          O  
ATOM   7557  H   TYR B 489       7.366 -39.045 -13.977  1.00  1.240          H  
ATOM   7558  HA  TYR B 489       9.481 -38.931 -12.250  1.00  0.970          H  
ATOM   7559 1HB  TYR B 489       9.189 -37.347 -14.090  1.00  1.470          H  
ATOM   7560 2HB  TYR B 489       7.845 -36.604 -13.245  1.00  1.470          H  
ATOM   7561  HD1 TYR B 489      11.457 -37.299 -12.890  1.00  1.470          H  
ATOM   7562  HD2 TYR B 489       8.193 -34.769 -11.809  1.00  1.470          H  
ATOM   7563  HE1 TYR B 489      12.993 -35.737 -11.857  1.00  1.470          H  
ATOM   7564  HE2 TYR B 489       9.759 -33.216 -10.816  1.00  1.470          H  
ATOM   7565  HH  TYR B 489      12.085 -32.622 -10.478  1.00  1.470          H  
ATOM   7566  N   SER B 490       6.786 -37.784 -10.740  1.00  0.790          N  
ATOM   7567  CA  SER B 490       6.145 -37.336  -9.499  1.00  0.880          C  
ATOM   7568  C   SER B 490       6.440 -38.233  -8.297  1.00  0.800          C  
ATOM   7569  O   SER B 490       6.213 -37.838  -7.153  1.00  0.980          O  
ATOM   7570  CB  SER B 490       4.640 -37.255  -9.681  1.00  1.200          C  
ATOM   7571  OG  SER B 490       4.065 -38.517  -9.886  1.00  1.200          O  
ATOM   7572  H   SER B 490       6.174 -37.856 -11.543  1.00  0.950          H  
ATOM   7573  HA  SER B 490       6.502 -36.332  -9.283  1.00  1.060          H  
ATOM   7574 1HB  SER B 490       4.206 -36.804  -8.792  1.00  1.440          H  
ATOM   7575 2HB  SER B 490       4.407 -36.609 -10.524  1.00  1.440          H  
ATOM   7576  HG  SER B 490       3.110 -38.383  -9.853  1.00  1.440          H  
ATOM   7577  N   TRP B 491       6.967 -39.427  -8.530  1.00  0.660          N  
ATOM   7578  CA  TRP B 491       7.355 -40.296  -7.441  1.00  0.760          C  
ATOM   7579  C   TRP B 491       8.533 -39.602  -6.707  1.00  0.600          C  
ATOM   7580  O   TRP B 491       8.620 -39.663  -5.482  1.00  0.610          O  
ATOM   7581  CB  TRP B 491       7.734 -41.691  -7.966  1.00  1.020          C  
ATOM   7582  CG  TRP B 491       7.825 -42.810  -6.906  1.00  1.020          C  
ATOM   7583  CD1 TRP B 491       6.740 -43.499  -6.444  1.00  1.020          C  
ATOM   7584  CD2 TRP B 491       8.980 -43.413  -6.238  1.00  1.020          C  
ATOM   7585  NE1 TRP B 491       7.126 -44.459  -5.548  1.00  1.020          N  
ATOM   7586  CE2 TRP B 491       8.486 -44.428  -5.414  1.00  1.020          C  
ATOM   7587  CE3 TRP B 491      10.351 -43.195  -6.280  1.00  1.020          C  
ATOM   7588  CZ2 TRP B 491       9.322 -45.213  -4.638  1.00  1.020          C  
ATOM   7589  CZ3 TRP B 491      11.184 -43.981  -5.511  1.00  1.020          C  
ATOM   7590  CH2 TRP B 491      10.685 -44.963  -4.711  1.00  1.020          C  
ATOM   7591  H   TRP B 491       7.113 -39.734  -9.497  1.00  0.790          H  
ATOM   7592  HA  TRP B 491       6.521 -40.396  -6.748  1.00  0.910          H  
ATOM   7593 1HB  TRP B 491       7.001 -41.994  -8.715  1.00  1.230          H  
ATOM   7594 2HB  TRP B 491       8.692 -41.628  -8.477  1.00  1.230          H  
ATOM   7595  HD1 TRP B 491       5.712 -43.315  -6.748  1.00  1.230          H  
ATOM   7596  HE1 TRP B 491       6.506 -45.098  -5.069  1.00  1.230          H  
ATOM   7597  HE3 TRP B 491      10.755 -42.453  -6.891  1.00  1.230          H  
ATOM   7598  HZ2 TRP B 491       8.941 -46.006  -3.993  1.00  1.230          H  
ATOM   7599  HZ3 TRP B 491      12.255 -43.800  -5.564  1.00  1.230          H  
ATOM   7600  HH2 TRP B 491      11.372 -45.564  -4.118  1.00  1.230          H  
ATOM   7601  N   ILE B 492       9.450 -38.950  -7.468  1.00  0.520          N  
ATOM   7602  CA  ILE B 492      10.683 -38.337  -6.935  1.00  0.480          C  
ATOM   7603  C   ILE B 492      10.457 -37.093  -6.067  1.00  0.480          C  
ATOM   7604  O   ILE B 492      10.968 -37.072  -4.952  1.00  0.500          O  
ATOM   7605  CB  ILE B 492      11.719 -38.046  -8.080  1.00  0.690          C  
ATOM   7606  CG1 ILE B 492      12.540 -39.260  -8.370  1.00  0.690          C  
ATOM   7607  CG2 ILE B 492      12.645 -36.848  -7.740  1.00  0.690          C  
ATOM   7608  CD1 ILE B 492      11.764 -40.493  -8.707  1.00  0.690          C  
ATOM   7609  H   ILE B 492       9.287 -38.884  -8.472  1.00  0.620          H  
ATOM   7610  HA  ILE B 492      11.155 -39.074  -6.290  1.00  0.580          H  
ATOM   7611  HB  ILE B 492      11.196 -37.842  -9.006  1.00  0.830          H  
ATOM   7612 1HG1 ILE B 492      13.207 -39.034  -9.205  1.00  0.830          H  
ATOM   7613 2HG1 ILE B 492      13.124 -39.454  -7.519  1.00  0.830          H  
ATOM   7614 1HG2 ILE B 492      13.344 -36.690  -8.560  1.00  0.830          H  
ATOM   7615 2HG2 ILE B 492      12.078 -35.949  -7.610  1.00  0.830          H  
ATOM   7616 3HG2 ILE B 492      13.193 -37.043  -6.829  1.00  0.830          H  
ATOM   7617 1HD1 ILE B 492      12.455 -41.311  -8.891  1.00  0.830          H  
ATOM   7618 2HD1 ILE B 492      11.145 -40.749  -7.913  1.00  0.830          H  
ATOM   7619 3HD1 ILE B 492      11.150 -40.317  -9.595  1.00  0.830          H  
ATOM   7620  N   PRO B 493       9.659 -36.077  -6.474  1.00  0.530          N  
ATOM   7621  CA  PRO B 493       9.301 -34.891  -5.705  1.00  0.600          C  
ATOM   7622  C   PRO B 493       8.639 -35.228  -4.369  1.00  0.630          C  
ATOM   7623  O   PRO B 493       8.573 -34.383  -3.482  1.00  0.740          O  
ATOM   7624  CB  PRO B 493       8.323 -34.180  -6.640  1.00  0.900          C  
ATOM   7625  CG  PRO B 493       8.736 -34.595  -7.991  1.00  0.900          C  
ATOM   7626  CD  PRO B 493       9.176 -36.006  -7.848  1.00  0.900          C  
ATOM   7627  HA  PRO B 493      10.206 -34.280  -5.551  1.00  0.720          H  
ATOM   7628 1HB  PRO B 493       7.297 -34.502  -6.409  1.00  1.080          H  
ATOM   7629 2HB  PRO B 493       8.342 -33.111  -6.503  1.00  1.080          H  
ATOM   7630 1HG  PRO B 493       7.905 -34.468  -8.697  1.00  1.080          H  
ATOM   7631 2HG  PRO B 493       9.547 -33.948  -8.342  1.00  1.080          H  
ATOM   7632 1HD  PRO B 493       8.372 -36.631  -7.969  1.00  1.080          H  
ATOM   7633 2HD  PRO B 493       9.936 -36.160  -8.584  1.00  1.080          H  
ATOM   7634  N   VAL B 494       8.098 -36.435  -4.250  1.00  0.590          N  
ATOM   7635  CA  VAL B 494       7.455 -36.878  -3.029  1.00  0.670          C  
ATOM   7636  C   VAL B 494       8.399 -37.755  -2.192  1.00  0.630          C  
ATOM   7637  O   VAL B 494       8.688 -37.441  -1.029  1.00  0.640          O  
ATOM   7638  CB  VAL B 494       6.152 -37.635  -3.365  1.00  0.910          C  
ATOM   7639  CG1 VAL B 494       5.495 -38.192  -2.090  1.00  0.910          C  
ATOM   7640  CG2 VAL B 494       5.204 -36.671  -4.079  1.00  0.910          C  
ATOM   7641  H   VAL B 494       8.150 -37.084  -5.025  1.00  0.710          H  
ATOM   7642  HA  VAL B 494       7.188 -35.998  -2.454  1.00  0.800          H  
ATOM   7643  HB  VAL B 494       6.381 -38.479  -4.025  1.00  1.090          H  
ATOM   7644 1HG1 VAL B 494       4.580 -38.718  -2.361  1.00  1.090          H  
ATOM   7645 2HG1 VAL B 494       6.167 -38.882  -1.594  1.00  1.090          H  
ATOM   7646 3HG1 VAL B 494       5.259 -37.393  -1.421  1.00  1.090          H  
ATOM   7647 1HG2 VAL B 494       4.282 -37.187  -4.340  1.00  1.090          H  
ATOM   7648 2HG2 VAL B 494       4.981 -35.831  -3.424  1.00  1.090          H  
ATOM   7649 3HG2 VAL B 494       5.680 -36.302  -4.992  1.00  1.090          H  
ATOM   7650  N   ILE B 495       8.864 -38.851  -2.784  1.00  0.610          N  
ATOM   7651  CA  ILE B 495       9.663 -39.828  -2.083  1.00  0.600          C  
ATOM   7652  C   ILE B 495      11.098 -39.411  -1.835  1.00  0.510          C  
ATOM   7653  O   ILE B 495      11.625 -39.707  -0.765  1.00  0.520          O  
ATOM   7654  CB  ILE B 495       9.647 -41.195  -2.793  1.00  0.840          C  
ATOM   7655  CG1 ILE B 495       8.170 -41.750  -2.888  1.00  0.840          C  
ATOM   7656  CG2 ILE B 495      10.570 -42.197  -2.051  1.00  0.840          C  
ATOM   7657  CD1 ILE B 495       7.403 -41.940  -1.585  1.00  0.840          C  
ATOM   7658  H   ILE B 495       8.634 -39.040  -3.759  1.00  0.730          H  
ATOM   7659  HA  ILE B 495       9.220 -39.965  -1.104  1.00  0.720          H  
ATOM   7660  HB  ILE B 495      10.007 -41.076  -3.815  1.00  1.010          H  
ATOM   7661 1HG1 ILE B 495       7.598 -41.079  -3.529  1.00  1.010          H  
ATOM   7662 2HG1 ILE B 495       8.215 -42.708  -3.359  1.00  1.010          H  
ATOM   7663 1HG2 ILE B 495      10.549 -43.144  -2.566  1.00  1.010          H  
ATOM   7664 2HG2 ILE B 495      11.591 -41.841  -2.024  1.00  1.010          H  
ATOM   7665 3HG2 ILE B 495      10.226 -42.337  -1.031  1.00  1.010          H  
ATOM   7666 1HD1 ILE B 495       6.416 -42.339  -1.817  1.00  1.010          H  
ATOM   7667 2HD1 ILE B 495       7.925 -42.638  -0.937  1.00  1.010          H  
ATOM   7668 3HD1 ILE B 495       7.284 -41.001  -1.078  1.00  1.010          H  
ATOM   7669  N   ALA B 496      11.803 -38.805  -2.798  1.00  0.440          N  
ATOM   7670  CA  ALA B 496      13.199 -38.549  -2.502  1.00  0.380          C  
ATOM   7671  C   ALA B 496      13.301 -37.691  -1.241  1.00  0.410          C  
ATOM   7672  O   ALA B 496      14.159 -37.978  -0.402  1.00  0.430          O  
ATOM   7673  CB  ALA B 496      13.917 -37.955  -3.706  1.00  0.560          C  
ATOM   7674  H   ALA B 496      11.399 -38.483  -3.678  1.00  0.530          H  
ATOM   7675  HA  ALA B 496      13.673 -39.493  -2.274  1.00  0.460          H  
ATOM   7676 1HB  ALA B 496      14.950 -37.817  -3.467  1.00  0.670          H  
ATOM   7677 2HB  ALA B 496      13.831 -38.631  -4.536  1.00  0.670          H  
ATOM   7678 3HB  ALA B 496      13.521 -37.043  -4.009  1.00  0.670          H  
ATOM   7679  N   PRO B 497      12.479 -36.634  -1.046  1.00  0.440          N  
ATOM   7680  CA  PRO B 497      12.377 -35.894   0.185  1.00  0.530          C  
ATOM   7681  C   PRO B 497      12.071 -36.736   1.415  1.00  0.500          C  
ATOM   7682  O   PRO B 497      12.763 -36.639   2.421  1.00  0.490          O  
ATOM   7683  CB  PRO B 497      11.272 -34.916  -0.100  1.00  0.800          C  
ATOM   7684  CG  PRO B 497      11.368 -34.664  -1.559  1.00  0.800          C  
ATOM   7685  CD  PRO B 497      11.680 -35.995  -2.145  1.00  0.800          C  
ATOM   7686  HA  PRO B 497      13.328 -35.366   0.317  1.00  0.640          H  
ATOM   7687 1HB  PRO B 497      10.297 -35.325   0.200  1.00  0.950          H  
ATOM   7688 2HB  PRO B 497      11.456 -34.061   0.503  1.00  0.950          H  
ATOM   7689 1HG  PRO B 497      10.429 -34.229  -1.925  1.00  0.950          H  
ATOM   7690 2HG  PRO B 497      12.156 -33.928  -1.758  1.00  0.950          H  
ATOM   7691 1HD  PRO B 497      10.756 -36.499  -2.340  1.00  0.950          H  
ATOM   7692 2HD  PRO B 497      12.234 -35.803  -3.028  1.00  0.950          H  
ATOM   7693  N   LEU B 498      11.012 -37.552   1.364  1.00  0.540          N  
ATOM   7694  CA  LEU B 498      10.664 -38.351   2.535  1.00  0.560          C  
ATOM   7695  C   LEU B 498      11.810 -39.278   2.925  1.00  0.550          C  
ATOM   7696  O   LEU B 498      12.067 -39.487   4.116  1.00  0.590          O  
ATOM   7697  CB  LEU B 498       9.374 -39.118   2.260  1.00  0.780          C  
ATOM   7698  CG  LEU B 498       8.092 -38.222   2.151  1.00  0.780          C  
ATOM   7699  CD1 LEU B 498       6.953 -39.061   1.628  1.00  0.780          C  
ATOM   7700  CD2 LEU B 498       7.711 -37.606   3.535  1.00  0.780          C  
ATOM   7701  H   LEU B 498      10.423 -37.621   0.526  1.00  0.650          H  
ATOM   7702  HA  LEU B 498      10.505 -37.676   3.368  1.00  0.670          H  
ATOM   7703 1HB  LEU B 498       9.492 -39.649   1.316  1.00  0.930          H  
ATOM   7704 2HB  LEU B 498       9.222 -39.848   3.053  1.00  0.930          H  
ATOM   7705  HG  LEU B 498       8.280 -37.420   1.445  1.00  0.930          H  
ATOM   7706 1HD1 LEU B 498       6.063 -38.440   1.522  1.00  0.930          H  
ATOM   7707 2HD1 LEU B 498       7.227 -39.459   0.660  1.00  0.930          H  
ATOM   7708 3HD1 LEU B 498       6.746 -39.878   2.316  1.00  0.930          H  
ATOM   7709 1HD2 LEU B 498       6.820 -36.998   3.419  1.00  0.930          H  
ATOM   7710 2HD2 LEU B 498       7.507 -38.403   4.243  1.00  0.930          H  
ATOM   7711 3HD2 LEU B 498       8.509 -36.979   3.923  1.00  0.930          H  
ATOM   7712  N   SER B 499      12.491 -39.840   1.932  1.00  0.530          N  
ATOM   7713  CA  SER B 499      13.628 -40.689   2.216  1.00  0.530          C  
ATOM   7714  C   SER B 499      14.667 -39.824   2.919  1.00  0.540          C  
ATOM   7715  O   SER B 499      15.132 -40.147   4.006  1.00  0.570          O  
ATOM   7716  CB  SER B 499      14.188 -41.288   0.943  1.00  0.740          C  
ATOM   7717  OG  SER B 499      15.283 -42.122   1.219  1.00  0.740          O  
ATOM   7718  H   SER B 499      12.207 -39.665   0.965  1.00  0.640          H  
ATOM   7719  HA  SER B 499      13.322 -41.491   2.885  1.00  0.640          H  
ATOM   7720 1HB  SER B 499      13.408 -41.857   0.438  1.00  0.890          H  
ATOM   7721 2HB  SER B 499      14.488 -40.492   0.268  1.00  0.890          H  
ATOM   7722  HG  SER B 499      15.630 -42.387   0.366  1.00  0.890          H  
ATOM   7723  N   ALA B 500      14.953 -38.640   2.374  1.00  0.540          N  
ATOM   7724  CA  ALA B 500      15.936 -37.754   2.988  1.00  0.600          C  
ATOM   7725  C   ALA B 500      15.558 -37.413   4.423  1.00  0.690          C  
ATOM   7726  O   ALA B 500      16.430 -37.306   5.285  1.00  0.740          O  
ATOM   7727  CB  ALA B 500      16.054 -36.500   2.183  1.00  0.820          C  
ATOM   7728  H   ALA B 500      14.535 -38.386   1.476  1.00  0.650          H  
ATOM   7729  HA  ALA B 500      16.895 -38.260   3.005  1.00  0.720          H  
ATOM   7730 1HB  ALA B 500      16.767 -35.875   2.621  1.00  0.980          H  
ATOM   7731 2HB  ALA B 500      16.351 -36.747   1.180  1.00  0.980          H  
ATOM   7732 3HB  ALA B 500      15.109 -35.996   2.166  1.00  0.980          H  
ATOM   7733  N   GLY B 501      14.265 -37.249   4.684  1.00  0.760          N  
ATOM   7734  CA  GLY B 501      13.733 -36.947   6.006  1.00  0.920          C  
ATOM   7735  C   GLY B 501      14.119 -38.033   7.016  1.00  0.860          C  
ATOM   7736  O   GLY B 501      14.640 -37.732   8.104  1.00  0.920          O  
ATOM   7737  H   GLY B 501      13.622 -37.291   3.893  1.00  0.910          H  
ATOM   7738 1HA  GLY B 501      14.104 -35.978   6.339  1.00  1.100          H  
ATOM   7739 2HA  GLY B 501      12.646 -36.870   5.942  1.00  1.100          H  
ATOM   7740  N   LEU B 502      13.820 -39.301   6.688  1.00  0.790          N  
ATOM   7741  CA  LEU B 502      14.155 -40.375   7.622  1.00  0.820          C  
ATOM   7742  C   LEU B 502      15.657 -40.661   7.655  1.00  0.810          C  
ATOM   7743  O   LEU B 502      16.190 -41.013   8.715  1.00  0.830          O  
ATOM   7744  CB  LEU B 502      13.322 -41.638   7.313  1.00  1.140          C  
ATOM   7745  CG  LEU B 502      13.625 -42.452   6.037  1.00  1.140          C  
ATOM   7746  CD1 LEU B 502      14.683 -43.556   6.315  1.00  1.140          C  
ATOM   7747  CD2 LEU B 502      12.321 -43.034   5.518  1.00  1.140          C  
ATOM   7748  H   LEU B 502      13.362 -39.484   5.784  1.00  0.950          H  
ATOM   7749  HA  LEU B 502      13.870 -40.044   8.614  1.00  0.980          H  
ATOM   7750 1HB  LEU B 502      13.436 -42.320   8.147  1.00  1.360          H  
ATOM   7751 2HB  LEU B 502      12.280 -41.341   7.270  1.00  1.360          H  
ATOM   7752  HG  LEU B 502      14.027 -41.803   5.292  1.00  1.360          H  
ATOM   7753 1HD1 LEU B 502      14.876 -44.103   5.394  1.00  1.360          H  
ATOM   7754 2HD1 LEU B 502      15.613 -43.144   6.665  1.00  1.360          H  
ATOM   7755 3HD1 LEU B 502      14.299 -44.240   7.068  1.00  1.360          H  
ATOM   7756 1HD2 LEU B 502      12.511 -43.591   4.601  1.00  1.360          H  
ATOM   7757 2HD2 LEU B 502      11.892 -43.700   6.265  1.00  1.360          H  
ATOM   7758 3HD2 LEU B 502      11.619 -42.226   5.307  1.00  1.360          H  
ATOM   7759  N   VAL B 503      16.355 -40.477   6.527  1.00  0.820          N  
ATOM   7760  CA  VAL B 503      17.789 -40.709   6.484  1.00  0.860          C  
ATOM   7761  C   VAL B 503      18.473 -39.694   7.369  1.00  0.890          C  
ATOM   7762  O   VAL B 503      19.411 -40.036   8.086  1.00  0.910          O  
ATOM   7763  CB  VAL B 503      18.361 -40.700   5.058  1.00  1.190          C  
ATOM   7764  CG1 VAL B 503      19.894 -40.747   5.118  1.00  1.190          C  
ATOM   7765  CG2 VAL B 503      17.831 -41.931   4.302  1.00  1.190          C  
ATOM   7766  H   VAL B 503      15.863 -40.194   5.677  1.00  0.980          H  
ATOM   7767  HA  VAL B 503      17.985 -41.697   6.895  1.00  1.030          H  
ATOM   7768  HB  VAL B 503      18.060 -39.786   4.548  1.00  1.430          H  
ATOM   7769 1HG1 VAL B 503      20.307 -40.747   4.123  1.00  1.430          H  
ATOM   7770 2HG1 VAL B 503      20.268 -39.883   5.648  1.00  1.430          H  
ATOM   7771 3HG1 VAL B 503      20.210 -41.652   5.639  1.00  1.430          H  
ATOM   7772 1HG2 VAL B 503      18.222 -41.947   3.293  1.00  1.430          H  
ATOM   7773 2HG2 VAL B 503      18.141 -42.834   4.824  1.00  1.430          H  
ATOM   7774 3HG2 VAL B 503      16.749 -41.904   4.264  1.00  1.430          H  
ATOM   7775  N   LEU B 504      18.022 -38.443   7.298  1.00  0.920          N  
ATOM   7776  CA  LEU B 504      18.571 -37.388   8.103  1.00  0.990          C  
ATOM   7777  C   LEU B 504      18.334 -37.736   9.563  1.00  1.050          C  
ATOM   7778  O   LEU B 504      19.249 -37.632  10.374  1.00  1.150          O  
ATOM   7779  CB  LEU B 504      17.942 -36.035   7.738  1.00  1.360          C  
ATOM   7780  CG  LEU B 504      18.526 -34.744   8.396  1.00  1.360          C  
ATOM   7781  CD1 LEU B 504      17.883 -34.522   9.794  1.00  1.360          C  
ATOM   7782  CD2 LEU B 504      20.069 -34.841   8.481  1.00  1.360          C  
ATOM   7783  H   LEU B 504      17.285 -38.208   6.635  1.00  1.100          H  
ATOM   7784  HA  LEU B 504      19.632 -37.348   7.906  1.00  1.190          H  
ATOM   7785 1HB  LEU B 504      17.998 -35.904   6.672  1.00  1.630          H  
ATOM   7786 2HB  LEU B 504      16.880 -36.078   7.996  1.00  1.630          H  
ATOM   7787  HG  LEU B 504      18.269 -33.897   7.765  1.00  1.630          H  
ATOM   7788 1HD1 LEU B 504      18.244 -33.617  10.242  1.00  1.630          H  
ATOM   7789 2HD1 LEU B 504      16.821 -34.452   9.673  1.00  1.630          H  
ATOM   7790 3HD1 LEU B 504      18.089 -35.317  10.455  1.00  1.630          H  
ATOM   7791 1HD2 LEU B 504      20.471 -33.945   8.908  1.00  1.630          H  
ATOM   7792 2HD2 LEU B 504      20.374 -35.665   9.104  1.00  1.630          H  
ATOM   7793 3HD2 LEU B 504      20.475 -34.974   7.480  1.00  1.630          H  
ATOM   7794  N   SER B 505      17.126 -38.169   9.943  1.00  1.070          N  
ATOM   7795  CA  SER B 505      16.929 -38.508  11.352  1.00  1.220          C  
ATOM   7796  C   SER B 505      17.964 -39.520  11.819  1.00  1.290          C  
ATOM   7797  O   SER B 505      18.542 -39.367  12.908  1.00  1.480          O  
ATOM   7798  CB  SER B 505      15.548 -39.041  11.621  1.00  1.650          C  
ATOM   7799  OG  SER B 505      15.424 -39.337  12.978  1.00  1.650          O  
ATOM   7800  H   SER B 505      16.347 -38.220   9.278  1.00  1.280          H  
ATOM   7801  HA  SER B 505      17.074 -37.620  11.944  1.00  1.460          H  
ATOM   7802 1HB  SER B 505      14.800 -38.310  11.333  1.00  1.980          H  
ATOM   7803 2HB  SER B 505      15.375 -39.937  11.031  1.00  1.980          H  
ATOM   7804  HG  SER B 505      14.512 -39.575  13.114  1.00  1.980          H  
ATOM   7805  N   ILE B 506      18.241 -40.529  10.986  1.00  1.180          N  
ATOM   7806  CA  ILE B 506      19.250 -41.521  11.322  1.00  1.320          C  
ATOM   7807  C   ILE B 506      20.614 -40.837  11.482  1.00  1.260          C  
ATOM   7808  O   ILE B 506      21.309 -41.081  12.472  1.00  1.400          O  
ATOM   7809  CB  ILE B 506      19.330 -42.624  10.241  1.00  1.790          C  
ATOM   7810  CG1 ILE B 506      18.015 -43.454  10.255  1.00  1.790          C  
ATOM   7811  CG2 ILE B 506      20.569 -43.521  10.499  1.00  1.790          C  
ATOM   7812  CD1 ILE B 506      17.816 -44.353   9.035  1.00  1.790          C  
ATOM   7813  H   ILE B 506      17.689 -40.618  10.126  1.00  1.420          H  
ATOM   7814  HA  ILE B 506      18.982 -41.980  12.272  1.00  1.580          H  
ATOM   7815  HB  ILE B 506      19.416 -42.171   9.263  1.00  2.150          H  
ATOM   7816 1HG1 ILE B 506      18.008 -44.077  11.147  1.00  2.150          H  
ATOM   7817 2HG1 ILE B 506      17.171 -42.769  10.309  1.00  2.150          H  
ATOM   7818 1HG2 ILE B 506      20.634 -44.293   9.743  1.00  2.150          H  
ATOM   7819 2HG2 ILE B 506      21.484 -42.932  10.466  1.00  2.150          H  
ATOM   7820 3HG2 ILE B 506      20.481 -43.985  11.483  1.00  2.150          H  
ATOM   7821 1HD1 ILE B 506      16.869 -44.884   9.133  1.00  2.150          H  
ATOM   7822 2HD1 ILE B 506      17.790 -43.740   8.136  1.00  2.150          H  
ATOM   7823 3HD1 ILE B 506      18.619 -45.074   8.956  1.00  2.150          H  
ATOM   7824  N   ILE B 507      20.986 -39.961  10.537  1.00  1.080          N  
ATOM   7825  CA  ILE B 507      22.260 -39.243  10.587  1.00  1.080          C  
ATOM   7826  C   ILE B 507      22.413 -38.389  11.831  1.00  1.160          C  
ATOM   7827  O   ILE B 507      23.494 -38.375  12.427  1.00  1.280          O  
ATOM   7828  CB  ILE B 507      22.459 -38.338   9.354  1.00  1.510          C  
ATOM   7829  CG1 ILE B 507      22.647 -39.212   8.095  1.00  1.510          C  
ATOM   7830  CG2 ILE B 507      23.658 -37.350   9.576  1.00  1.510          C  
ATOM   7831  CD1 ILE B 507      22.530 -38.455   6.794  1.00  1.510          C  
ATOM   7832  H   ILE B 507      20.362 -39.830   9.732  1.00  1.300          H  
ATOM   7833  HA  ILE B 507      23.059 -39.989  10.590  1.00  1.300          H  
ATOM   7834  HB  ILE B 507      21.561 -37.762   9.204  1.00  1.810          H  
ATOM   7835 1HG1 ILE B 507      23.629 -39.678   8.136  1.00  1.810          H  
ATOM   7836 2HG1 ILE B 507      21.898 -39.999   8.101  1.00  1.810          H  
ATOM   7837 1HG2 ILE B 507      23.774 -36.707   8.714  1.00  1.810          H  
ATOM   7838 2HG2 ILE B 507      23.492 -36.715  10.445  1.00  1.810          H  
ATOM   7839 3HG2 ILE B 507      24.576 -37.924   9.726  1.00  1.810          H  
ATOM   7840 1HD1 ILE B 507      22.669 -39.149   5.966  1.00  1.810          H  
ATOM   7841 2HD1 ILE B 507      21.544 -38.008   6.727  1.00  1.810          H  
ATOM   7842 3HD1 ILE B 507      23.280 -37.680   6.731  1.00  1.810          H  
ATOM   7843  N   ILE B 508      21.376 -37.622  12.190  1.00  1.240          N  
ATOM   7844  CA  ILE B 508      21.479 -36.763  13.356  1.00  1.470          C  
ATOM   7845  C   ILE B 508      21.630 -37.612  14.602  1.00  1.740          C  
ATOM   7846  O   ILE B 508      22.540 -37.386  15.403  1.00  1.890          O  
ATOM   7847  CB  ILE B 508      20.254 -35.814  13.511  1.00  1.970          C  
ATOM   7848  CG1 ILE B 508      20.149 -34.818  12.326  1.00  1.970          C  
ATOM   7849  CG2 ILE B 508      20.312 -35.033  14.860  1.00  1.970          C  
ATOM   7850  CD1 ILE B 508      21.263 -33.801  12.129  1.00  1.970          C  
ATOM   7851  H   ILE B 508      20.530 -37.655  11.624  1.00  1.490          H  
ATOM   7852  HA  ILE B 508      22.360 -36.165  13.244  1.00  1.760          H  
ATOM   7853  HB  ILE B 508      19.342 -36.414  13.489  1.00  2.360          H  
ATOM   7854 1HG1 ILE B 508      20.103 -35.408  11.430  1.00  2.360          H  
ATOM   7855 2HG1 ILE B 508      19.218 -34.274  12.437  1.00  2.360          H  
ATOM   7856 1HG2 ILE B 508      19.434 -34.395  14.947  1.00  2.360          H  
ATOM   7857 2HG2 ILE B 508      20.312 -35.726  15.678  1.00  2.360          H  
ATOM   7858 3HG2 ILE B 508      21.210 -34.424  14.912  1.00  2.360          H  
ATOM   7859 1HD1 ILE B 508      21.029 -33.194  11.254  1.00  2.360          H  
ATOM   7860 2HD1 ILE B 508      21.345 -33.148  12.996  1.00  2.360          H  
ATOM   7861 3HD1 ILE B 508      22.203 -34.307  11.963  1.00  2.360          H  
ATOM   7862  N   GLY B 509      20.776 -38.626  14.771  1.00  1.870          N  
ATOM   7863  CA  GLY B 509      20.871 -39.463  15.961  1.00  2.220          C  
ATOM   7864  C   GLY B 509      22.246 -40.121  16.078  1.00  2.230          C  
ATOM   7865  O   GLY B 509      22.798 -40.254  17.174  1.00  2.540          O  
ATOM   7866  H   GLY B 509      20.033 -38.795  14.085  1.00  2.240          H  
ATOM   7867 1HA  GLY B 509      20.659 -38.871  16.846  1.00  2.660          H  
ATOM   7868 2HA  GLY B 509      20.105 -40.236  15.906  1.00  2.660          H  
ATOM   7869  N   PHE B 510      22.782 -40.549  14.935  1.00  1.980          N  
ATOM   7870  CA  PHE B 510      24.076 -41.187  14.823  1.00  2.100          C  
ATOM   7871  C   PHE B 510      25.296 -40.318  15.143  1.00  1.940          C  
ATOM   7872  O   PHE B 510      26.136 -40.723  15.953  1.00  2.280          O  
ATOM   7873  CB  PHE B 510      24.206 -41.776  13.418  1.00  2.890          C  
ATOM   7874  CG  PHE B 510      25.533 -42.337  13.090  1.00  2.890          C  
ATOM   7875  CD1 PHE B 510      25.965 -43.529  13.636  1.00  2.890          C  
ATOM   7876  CD2 PHE B 510      26.357 -41.671  12.199  1.00  2.890          C  
ATOM   7877  CE1 PHE B 510      27.202 -44.037  13.310  1.00  2.890          C  
ATOM   7878  CE2 PHE B 510      27.591 -42.174  11.871  1.00  2.890          C  
ATOM   7879  CZ  PHE B 510      28.016 -43.359  12.429  1.00  2.890          C  
ATOM   7880  H   PHE B 510      22.238 -40.458  14.073  1.00  2.380          H  
ATOM   7881  HA  PHE B 510      24.081 -42.019  15.526  1.00  2.520          H  
ATOM   7882 1HB  PHE B 510      23.459 -42.555  13.282  1.00  3.470          H  
ATOM   7883 2HB  PHE B 510      23.983 -40.999  12.698  1.00  3.470          H  
ATOM   7884  HD1 PHE B 510      25.320 -44.063  14.334  1.00  3.470          H  
ATOM   7885  HD2 PHE B 510      26.013 -40.733  11.758  1.00  3.470          H  
ATOM   7886  HE1 PHE B 510      27.538 -44.975  13.750  1.00  3.470          H  
ATOM   7887  HE2 PHE B 510      28.232 -41.639  11.170  1.00  3.470          H  
ATOM   7888  HZ  PHE B 510      28.994 -43.761  12.171  1.00  3.470          H  
ATOM   7889  N   SER B 511      25.427 -39.141  14.503  1.00  1.520          N  
ATOM   7890  CA  SER B 511      26.662 -38.379  14.698  1.00  1.460          C  
ATOM   7891  C   SER B 511      26.622 -37.030  15.475  1.00  1.170          C  
ATOM   7892  O   SER B 511      27.331 -36.943  16.476  1.00  1.270          O  
ATOM   7893  CB  SER B 511      27.349 -38.256  13.347  1.00  2.070          C  
ATOM   7894  OG  SER B 511      28.505 -37.494  13.424  1.00  2.070          O  
ATOM   7895  H   SER B 511      24.692 -38.832  13.861  1.00  1.820          H  
ATOM   7896  HA  SER B 511      27.325 -39.021  15.276  1.00  1.750          H  
ATOM   7897 1HB  SER B 511      27.629 -39.255  13.033  1.00  2.480          H  
ATOM   7898 2HB  SER B 511      26.681 -37.880  12.587  1.00  2.480          H  
ATOM   7899  HG  SER B 511      28.881 -37.518  12.540  1.00  2.480          H  
ATOM   7900  N   PRO B 512      25.898 -35.941  15.076  1.00  1.470          N  
ATOM   7901  CA  PRO B 512      25.827 -34.691  15.832  1.00  1.720          C  
ATOM   7902  C   PRO B 512      24.867 -34.679  17.041  1.00  1.900          C  
ATOM   7903  O   PRO B 512      24.985 -33.818  17.910  1.00  1.920          O  
ATOM   7904  CB  PRO B 512      25.374 -33.695  14.756  1.00  2.580          C  
ATOM   7905  CG  PRO B 512      24.566 -34.506  13.825  1.00  2.580          C  
ATOM   7906  CD  PRO B 512      25.261 -35.866  13.776  1.00  2.580          C  
ATOM   7907  HA  PRO B 512      26.842 -34.434  16.162  1.00  2.060          H  
ATOM   7908 1HB  PRO B 512      24.799 -32.894  15.199  1.00  3.100          H  
ATOM   7909 2HB  PRO B 512      26.252 -33.230  14.277  1.00  3.100          H  
ATOM   7910 1HG  PRO B 512      23.548 -34.561  14.219  1.00  3.100          H  
ATOM   7911 2HG  PRO B 512      24.505 -34.011  12.844  1.00  3.100          H  
ATOM   7912 1HD  PRO B 512      24.555 -36.664  13.664  1.00  3.100          H  
ATOM   7913 2HD  PRO B 512      26.001 -35.836  12.972  1.00  3.100          H  
ATOM   7914  N   ALA B 513      23.914 -35.616  17.160  1.00  2.360          N  
ATOM   7915  CA  ALA B 513      22.989 -35.526  18.304  1.00  3.080          C  
ATOM   7916  C   ALA B 513      23.710 -35.487  19.668  1.00  3.070          C  
ATOM   7917  O   ALA B 513      23.270 -34.749  20.544  1.00  3.430          O  
ATOM   7918  CB  ALA B 513      21.951 -36.641  18.296  1.00  4.020          C  
ATOM   7919  H   ALA B 513      23.740 -36.333  16.449  1.00  2.830          H  
ATOM   7920  HA  ALA B 513      22.444 -34.590  18.207  1.00  3.700          H  
ATOM   7921 1HB  ALA B 513      21.260 -36.487  19.124  1.00  4.830          H  
ATOM   7922 2HB  ALA B 513      21.411 -36.597  17.382  1.00  4.830          H  
ATOM   7923 3HB  ALA B 513      22.378 -37.620  18.389  1.00  4.830          H  
ATOM   7924  N   PRO B 514      24.790 -36.270  19.920  1.00  2.930          N  
ATOM   7925  CA  PRO B 514      25.568 -36.277  21.153  1.00  3.270          C  
ATOM   7926  C   PRO B 514      26.417 -35.015  21.340  1.00  2.880          C  
ATOM   7927  O   PRO B 514      27.061 -34.855  22.376  1.00  3.430          O  
ATOM   7928  CB  PRO B 514      26.491 -37.496  20.981  1.00  4.910          C  
ATOM   7929  CG  PRO B 514      25.849 -38.328  19.900  1.00  4.910          C  
ATOM   7930  CD  PRO B 514      25.239 -37.333  18.981  1.00  4.910          C  
ATOM   7931  HA  PRO B 514      24.888 -36.415  22.005  1.00  3.920          H  
ATOM   7932 1HB  PRO B 514      27.501 -37.155  20.704  1.00  5.890          H  
ATOM   7933 2HB  PRO B 514      26.585 -38.033  21.939  1.00  5.890          H  
ATOM   7934 1HG  PRO B 514      26.602 -38.954  19.389  1.00  5.890          H  
ATOM   7935 2HG  PRO B 514      25.105 -39.016  20.323  1.00  5.890          H  
ATOM   7936 1HD  PRO B 514      26.010 -36.942  18.354  1.00  5.890          H  
ATOM   7937 2HD  PRO B 514      24.464 -37.830  18.419  1.00  5.890          H  
ATOM   7938  N   VAL B 515      26.498 -34.184  20.300  1.00  2.120          N  
ATOM   7939  CA  VAL B 515      27.361 -33.025  20.279  1.00  1.960          C  
ATOM   7940  C   VAL B 515      26.548 -31.753  20.514  1.00  1.890          C  
ATOM   7941  O   VAL B 515      26.869 -30.951  21.391  1.00  1.960          O  
ATOM   7942  CB  VAL B 515      28.031 -32.919  18.898  1.00  2.810          C  
ATOM   7943  CG1 VAL B 515      28.950 -31.725  18.881  1.00  2.810          C  
ATOM   7944  CG2 VAL B 515      28.686 -34.215  18.571  1.00  2.810          C  
ATOM   7945  H   VAL B 515      25.911 -34.320  19.485  1.00  2.540          H  
ATOM   7946  HA  VAL B 515      28.119 -33.125  21.058  1.00  2.350          H  
ATOM   7947  HB  VAL B 515      27.280 -32.723  18.140  1.00  3.370          H  
ATOM   7948 1HG1 VAL B 515      29.414 -31.629  17.914  1.00  3.370          H  
ATOM   7949 2HG1 VAL B 515      28.388 -30.818  19.096  1.00  3.370          H  
ATOM   7950 3HG1 VAL B 515      29.718 -31.852  19.630  1.00  3.370          H  
ATOM   7951 1HG2 VAL B 515      29.161 -34.158  17.592  1.00  3.370          H  
ATOM   7952 2HG2 VAL B 515      29.387 -34.405  19.300  1.00  3.370          H  
ATOM   7953 3HG2 VAL B 515      27.955 -35.023  18.565  1.00  3.370          H  
ATOM   7954  N   LEU B 516      25.534 -31.573  19.658  1.00  2.210          N  
ATOM   7955  CA  LEU B 516      24.647 -30.413  19.594  1.00  2.520          C  
ATOM   7956  C   LEU B 516      24.194 -29.918  20.972  1.00  2.690          C  
ATOM   7957  O   LEU B 516      24.589 -28.827  21.401  1.00  2.740          O  
ATOM   7958  OXT LEU B 516      23.266 -30.482  21.550  1.00  3.780          O  
ATOM   7959  CB  LEU B 516      23.416 -30.798  18.743  1.00  3.220          C  
ATOM   7960  CG  LEU B 516      23.638 -31.016  17.193  1.00  3.220          C  
ATOM   7961  CD1 LEU B 516      22.409 -31.703  16.564  1.00  3.220          C  
ATOM   7962  CD2 LEU B 516      23.826 -29.704  16.514  1.00  3.220          C  
ATOM   7963  H   LEU B 516      25.365 -32.325  18.995  1.00  2.650          H  
ATOM   7964  HA  LEU B 516      25.191 -29.602  19.111  1.00  3.020          H  
ATOM   7965 1HB  LEU B 516      22.997 -31.725  19.147  1.00  3.860          H  
ATOM   7966 2HB  LEU B 516      22.695 -30.029  18.858  1.00  3.860          H  
ATOM   7967  HG  LEU B 516      24.512 -31.616  17.043  1.00  3.860          H  
ATOM   7968 1HD1 LEU B 516      22.570 -31.846  15.497  1.00  3.860          H  
ATOM   7969 2HD1 LEU B 516      22.252 -32.664  17.032  1.00  3.860          H  
ATOM   7970 3HD1 LEU B 516      21.534 -31.087  16.712  1.00  3.860          H  
ATOM   7971 1HD2 LEU B 516      23.974 -29.860  15.452  1.00  3.860          H  
ATOM   7972 2HD2 LEU B 516      22.945 -29.102  16.662  1.00  3.860          H  
ATOM   7973 3HD2 LEU B 516      24.677 -29.201  16.924  1.00  3.860          H  
TER                                                                             
ATOM   7975  N   MET C 517      47.158 -41.432  18.918  1.00 10.600          N  
ATOM   7976  CA  MET C 517      45.700 -41.481  18.851  1.00 10.250          C  
ATOM   7977  C   MET C 517      45.017 -40.149  19.161  1.00  9.470          C  
ATOM   7978  O   MET C 517      43.945 -40.125  19.776  1.00  8.930          O  
ATOM   7979  CB  MET C 517      45.159 -42.540  19.812  1.00 14.490          C  
ATOM   7980  CG  MET C 517      45.403 -43.985  19.429  1.00 14.490          C  
ATOM   7981  SD  MET C 517      44.767 -45.140  20.671  1.00 14.490          S  
ATOM   7982  CE  MET C 517      42.974 -44.939  20.551  1.00 14.490          C  
ATOM   7983 1H   MET C 517      47.507 -42.297  19.303  1.00 12.720          H  
ATOM   7984 2H   MET C 517      47.538 -41.303  17.992  1.00 12.720          H  
ATOM   7985 3H   MET C 517      47.442 -40.666  19.511  1.00 12.720          H  
ATOM   7986  HA  MET C 517      45.437 -41.765  17.837  1.00 12.300          H  
ATOM   7987 1HB  MET C 517      45.620 -42.393  20.786  1.00 17.390          H  
ATOM   7988 2HB  MET C 517      44.117 -42.393  19.946  1.00 17.390          H  
ATOM   7989 1HG  MET C 517      44.908 -44.195  18.479  1.00 17.390          H  
ATOM   7990 2HG  MET C 517      46.467 -44.172  19.306  1.00 17.390          H  
ATOM   7991 1HE  MET C 517      42.489 -45.616  21.255  1.00 17.390          H  
ATOM   7992 2HE  MET C 517      42.691 -43.921  20.803  1.00 17.390          H  
ATOM   7993 3HE  MET C 517      42.646 -45.176  19.540  1.00 17.390          H  
ATOM   7994  N   TYR C 518      45.554 -39.036  18.663  1.00  9.550          N  
ATOM   7995  CA  TYR C 518      44.984 -37.740  19.031  1.00  8.960          C  
ATOM   7996  C   TYR C 518      43.490 -37.598  18.785  1.00  8.110          C  
ATOM   7997  O   TYR C 518      42.770 -37.143  19.676  1.00  7.770          O  
ATOM   7998  CB  TYR C 518      45.664 -36.618  18.251  1.00 12.780          C  
ATOM   7999  CG  TYR C 518      47.067 -36.329  18.656  1.00 12.780          C  
ATOM   8000  CD1 TYR C 518      48.105 -36.620  17.787  1.00 12.780          C  
ATOM   8001  CD2 TYR C 518      47.329 -35.770  19.893  1.00 12.780          C  
ATOM   8002  CE1 TYR C 518      49.407 -36.356  18.160  1.00 12.780          C  
ATOM   8003  CE2 TYR C 518      48.630 -35.507  20.267  1.00 12.780          C  
ATOM   8004  CZ  TYR C 518      49.667 -35.798  19.407  1.00 12.780          C  
ATOM   8005  OH  TYR C 518      50.964 -35.537  19.784  1.00 12.780          O  
ATOM   8006  H   TYR C 518      46.386 -39.059  18.093  1.00 11.460          H  
ATOM   8007  HA  TYR C 518      45.150 -37.592  20.097  1.00 10.750          H  
ATOM   8008 1HB  TYR C 518      45.654 -36.855  17.187  1.00 15.340          H  
ATOM   8009 2HB  TYR C 518      45.088 -35.709  18.389  1.00 15.340          H  
ATOM   8010  HD1 TYR C 518      47.899 -37.055  16.809  1.00 15.340          H  
ATOM   8011  HD2 TYR C 518      46.509 -35.539  20.575  1.00 15.340          H  
ATOM   8012  HE1 TYR C 518      50.227 -36.585  17.480  1.00 15.340          H  
ATOM   8013  HE2 TYR C 518      48.839 -35.069  21.243  1.00 15.340          H  
ATOM   8014  HH  TYR C 518      51.562 -35.804  19.082  1.00 15.340          H  
ATOM   8015  N   PHE C 519      43.000 -38.025  17.622  1.00  7.930          N  
ATOM   8016  CA  PHE C 519      41.588 -37.824  17.325  1.00  7.300          C  
ATOM   8017  C   PHE C 519      40.708 -38.985  17.759  1.00  6.450          C  
ATOM   8018  O   PHE C 519      39.485 -38.910  17.644  1.00  6.230          O  
ATOM   8019  CB  PHE C 519      41.377 -37.550  15.840  1.00 10.470          C  
ATOM   8020  CG  PHE C 519      41.823 -38.646  14.926  1.00 10.470          C  
ATOM   8021  CD1 PHE C 519      40.968 -39.701  14.628  1.00 10.470          C  
ATOM   8022  CD2 PHE C 519      43.084 -38.638  14.359  1.00 10.470          C  
ATOM   8023  CE1 PHE C 519      41.360 -40.707  13.781  1.00 10.470          C  
ATOM   8024  CE2 PHE C 519      43.478 -39.643  13.515  1.00 10.470          C  
ATOM   8025  CZ  PHE C 519      42.615 -40.678  13.222  1.00 10.470          C  
ATOM   8026  H   PHE C 519      43.612 -38.444  16.932  1.00  9.520          H  
ATOM   8027  HA  PHE C 519      41.253 -36.940  17.870  1.00  8.760          H  
ATOM   8028 1HB  PHE C 519      40.319 -37.371  15.662  1.00 12.570          H  
ATOM   8029 2HB  PHE C 519      41.905 -36.645  15.567  1.00 12.570          H  
ATOM   8030  HD1 PHE C 519      39.969 -39.723  15.071  1.00 12.570          H  
ATOM   8031  HD2 PHE C 519      43.769 -37.831  14.578  1.00 12.570          H  
ATOM   8032  HE1 PHE C 519      40.679 -41.525  13.555  1.00 12.570          H  
ATOM   8033  HE2 PHE C 519      44.474 -39.623  13.073  1.00 12.570          H  
ATOM   8034  HZ  PHE C 519      42.929 -41.476  12.551  1.00 12.570          H  
ATOM   8035  N   GLN C 520      41.306 -40.073  18.226  1.00  6.200          N  
ATOM   8036  CA  GLN C 520      40.499 -41.190  18.667  1.00  5.610          C  
ATOM   8037  C   GLN C 520      40.122 -40.946  20.118  1.00  5.120          C  
ATOM   8038  O   GLN C 520      39.006 -41.238  20.545  1.00  4.740          O  
ATOM   8039  CB  GLN C 520      41.237 -42.512  18.524  1.00  8.090          C  
ATOM   8040  CG  GLN C 520      41.511 -42.934  17.104  1.00  8.090          C  
ATOM   8041  CD  GLN C 520      42.762 -42.302  16.527  1.00  8.090          C  
ATOM   8042  OE1 GLN C 520      43.246 -41.255  16.969  1.00  8.090          O  
ATOM   8043  NE2 GLN C 520      43.319 -42.970  15.530  1.00  8.090          N  
ATOM   8044  H   GLN C 520      42.323 -40.106  18.314  1.00  7.440          H  
ATOM   8045  HA  GLN C 520      39.587 -41.229  18.074  1.00  6.730          H  
ATOM   8046 1HB  GLN C 520      42.172 -42.431  19.022  1.00  9.710          H  
ATOM   8047 2HB  GLN C 520      40.668 -43.299  19.016  1.00  9.710          H  
ATOM   8048 1HG  GLN C 520      41.627 -44.016  17.074  1.00  9.710          H  
ATOM   8049 2HG  GLN C 520      40.667 -42.628  16.485  1.00  9.710          H  
ATOM   8050 1HE2 GLN C 520      44.155 -42.633  15.097  1.00  9.710          H  
ATOM   8051 2HE2 GLN C 520      42.902 -43.817  15.203  1.00  9.710          H  
ATOM   8052  N   ASN C 521      41.069 -40.388  20.873  1.00  5.400          N  
ATOM   8053  CA  ASN C 521      40.852 -40.102  22.282  1.00  5.410          C  
ATOM   8054  C   ASN C 521      40.246 -38.713  22.524  1.00  4.380          C  
ATOM   8055  O   ASN C 521      39.365 -38.544  23.380  1.00  4.310          O  
ATOM   8056  CB  ASN C 521      42.145 -40.271  23.052  1.00  7.570          C  
ATOM   8057  CG  ASN C 521      42.557 -41.725  23.237  1.00  7.570          C  
ATOM   8058  OD1 ASN C 521      41.724 -42.644  23.268  1.00  7.570          O  
ATOM   8059  ND2 ASN C 521      43.837 -41.939  23.372  1.00  7.570          N  
ATOM   8060  H   ASN C 521      41.975 -40.191  20.446  1.00  6.480          H  
ATOM   8061  HA  ASN C 521      40.134 -40.827  22.667  1.00  6.490          H  
ATOM   8062 1HB  ASN C 521      42.943 -39.754  22.513  1.00  9.080          H  
ATOM   8063 2HB  ASN C 521      42.053 -39.800  24.029  1.00  9.080          H  
ATOM   8064 1HD2 ASN C 521      44.176 -42.869  23.516  1.00  9.080          H  
ATOM   8065 2HD2 ASN C 521      44.478 -41.174  23.345  1.00  9.080          H  
ATOM   8066  N   SER C 522      40.674 -37.701  21.764  1.00  3.930          N  
ATOM   8067  CA  SER C 522      40.179 -36.356  21.984  1.00  3.370          C  
ATOM   8068  C   SER C 522      38.844 -36.182  21.285  1.00  2.380          C  
ATOM   8069  O   SER C 522      38.758 -35.631  20.179  1.00  2.740          O  
ATOM   8070  CB  SER C 522      41.147 -35.321  21.488  1.00  4.940          C  
ATOM   8071  OG  SER C 522      42.389 -35.423  22.121  1.00  4.940          O  
ATOM   8072  H   SER C 522      41.393 -37.809  21.049  1.00  4.720          H  
ATOM   8073  HA  SER C 522      40.029 -36.204  23.053  1.00  4.040          H  
ATOM   8074 1HB  SER C 522      41.251 -35.413  20.432  1.00  5.930          H  
ATOM   8075 2HB  SER C 522      40.725 -34.347  21.701  1.00  5.930          H  
ATOM   8076  HG  SER C 522      42.849 -36.139  21.654  1.00  5.930          H  
ATOM   8077  N   THR C 523      37.809 -36.675  21.944  1.00  1.850          N  
ATOM   8078  CA  THR C 523      36.443 -36.690  21.432  1.00  1.890          C  
ATOM   8079  C   THR C 523      36.047 -35.345  20.825  1.00  1.750          C  
ATOM   8080  O   THR C 523      35.434 -35.304  19.748  1.00  1.620          O  
ATOM   8081  CB  THR C 523      35.452 -37.069  22.556  1.00  2.630          C  
ATOM   8082  OG1 THR C 523      35.733 -38.400  23.021  1.00  2.630          O  
ATOM   8083  CG2 THR C 523      34.038 -37.001  22.055  1.00  2.630          C  
ATOM   8084  H   THR C 523      38.044 -37.135  22.824  1.00  2.220          H  
ATOM   8085  HA  THR C 523      36.382 -37.447  20.651  1.00  2.270          H  
ATOM   8086  HB  THR C 523      35.566 -36.376  23.387  1.00  3.160          H  
ATOM   8087  HG1 THR C 523      36.592 -38.421  23.453  1.00  3.160          H  
ATOM   8088 1HG2 THR C 523      33.356 -37.267  22.858  1.00  3.160          H  
ATOM   8089 2HG2 THR C 523      33.826 -35.995  21.727  1.00  3.160          H  
ATOM   8090 3HG2 THR C 523      33.906 -37.689  21.224  1.00  3.160          H  
ATOM   8091  N   GLN C 524      36.415 -34.254  21.500  1.00  1.840          N  
ATOM   8092  CA  GLN C 524      36.079 -32.910  21.058  1.00  1.770          C  
ATOM   8093  C   GLN C 524      36.720 -32.512  19.722  1.00  1.620          C  
ATOM   8094  O   GLN C 524      36.223 -31.591  19.070  1.00  1.490          O  
ATOM   8095  CB  GLN C 524      36.470 -31.876  22.129  1.00  2.510          C  
ATOM   8096  CG  GLN C 524      37.997 -31.679  22.357  1.00  2.510          C  
ATOM   8097  CD  GLN C 524      38.572 -32.661  23.349  1.00  2.510          C  
ATOM   8098  OE1 GLN C 524      38.072 -33.790  23.468  1.00  2.510          O  
ATOM   8099  NE2 GLN C 524      39.611 -32.251  24.063  1.00  2.510          N  
ATOM   8100  H   GLN C 524      36.928 -34.375  22.374  1.00  2.210          H  
ATOM   8101  HA  GLN C 524      34.997 -32.868  20.932  1.00  2.120          H  
ATOM   8102 1HB  GLN C 524      36.051 -30.906  21.860  1.00  3.010          H  
ATOM   8103 2HB  GLN C 524      36.029 -32.164  23.081  1.00  3.010          H  
ATOM   8104 1HG  GLN C 524      38.548 -31.771  21.431  1.00  3.010          H  
ATOM   8105 2HG  GLN C 524      38.145 -30.680  22.762  1.00  3.010          H  
ATOM   8106 1HE2 GLN C 524      40.031 -32.859  24.741  1.00  3.010          H  
ATOM   8107 2HE2 GLN C 524      39.980 -31.330  23.932  1.00  3.010          H  
ATOM   8108  N   LEU C 525      37.809 -33.181  19.298  1.00  1.690          N  
ATOM   8109  CA  LEU C 525      38.440 -32.835  18.031  1.00  1.610          C  
ATOM   8110  C   LEU C 525      37.627 -33.497  16.957  1.00  1.410          C  
ATOM   8111  O   LEU C 525      37.490 -32.978  15.850  1.00  1.320          O  
ATOM   8112  CB  LEU C 525      39.881 -33.343  17.919  1.00  2.290          C  
ATOM   8113  CG  LEU C 525      40.920 -32.787  18.896  1.00  2.290          C  
ATOM   8114  CD1 LEU C 525      42.272 -33.455  18.559  1.00  2.290          C  
ATOM   8115  CD2 LEU C 525      41.005 -31.258  18.863  1.00  2.290          C  
ATOM   8116  H   LEU C 525      38.186 -33.951  19.846  1.00  2.030          H  
ATOM   8117  HA  LEU C 525      38.403 -31.760  17.883  1.00  1.930          H  
ATOM   8118 1HB  LEU C 525      39.851 -34.420  18.096  1.00  2.740          H  
ATOM   8119 2HB  LEU C 525      40.230 -33.200  16.916  1.00  2.740          H  
ATOM   8120  HG  LEU C 525      40.634 -33.072  19.884  1.00  2.740          H  
ATOM   8121 1HD1 LEU C 525      43.028 -33.126  19.269  1.00  2.740          H  
ATOM   8122 2HD1 LEU C 525      42.184 -34.536  18.610  1.00  2.740          H  
ATOM   8123 3HD1 LEU C 525      42.567 -33.174  17.551  1.00  2.740          H  
ATOM   8124 1HD2 LEU C 525      41.743 -30.936  19.595  1.00  2.740          H  
ATOM   8125 2HD2 LEU C 525      41.300 -30.917  17.890  1.00  2.740          H  
ATOM   8126 3HD2 LEU C 525      40.042 -30.823  19.122  1.00  2.740          H  
ATOM   8127  N   GLY C 526      37.085 -34.661  17.299  1.00  1.400          N  
ATOM   8128  CA  GLY C 526      36.233 -35.412  16.396  1.00  1.280          C  
ATOM   8129  C   GLY C 526      35.023 -34.544  16.075  1.00  1.150          C  
ATOM   8130  O   GLY C 526      34.670 -34.328  14.909  1.00  1.040          O  
ATOM   8131  H   GLY C 526      37.293 -35.026  18.237  1.00  1.680          H  
ATOM   8132 1HA  GLY C 526      36.777 -35.667  15.488  1.00  1.540          H  
ATOM   8133 2HA  GLY C 526      35.917 -36.338  16.878  1.00  1.540          H  
ATOM   8134  N   TRP C 527      34.399 -34.031  17.135  1.00  1.220          N  
ATOM   8135  CA  TRP C 527      33.230 -33.179  16.996  1.00  1.210          C  
ATOM   8136  C   TRP C 527      33.547 -31.901  16.213  1.00  1.140          C  
ATOM   8137  O   TRP C 527      32.784 -31.518  15.320  1.00  1.090          O  
ATOM   8138  CB  TRP C 527      32.715 -32.804  18.371  1.00  1.700          C  
ATOM   8139  CG  TRP C 527      32.219 -33.965  19.160  1.00  1.700          C  
ATOM   8140  CD1 TRP C 527      32.044 -35.261  18.740  1.00  1.700          C  
ATOM   8141  CD2 TRP C 527      31.780 -33.926  20.523  1.00  1.700          C  
ATOM   8142  NE1 TRP C 527      31.535 -36.015  19.752  1.00  1.700          N  
ATOM   8143  CE2 TRP C 527      31.353 -35.214  20.852  1.00  1.700          C  
ATOM   8144  CE3 TRP C 527      31.698 -32.919  21.471  1.00  1.700          C  
ATOM   8145  CZ2 TRP C 527      30.844 -35.515  22.092  1.00  1.700          C  
ATOM   8146  CZ3 TRP C 527      31.191 -33.220  22.714  1.00  1.700          C  
ATOM   8147  CH2 TRP C 527      30.773 -34.486  23.017  1.00  1.700          C  
ATOM   8148  H   TRP C 527      34.744 -34.291  18.068  1.00  1.460          H  
ATOM   8149  HA  TRP C 527      32.459 -33.725  16.456  1.00  1.450          H  
ATOM   8150 1HB  TRP C 527      33.513 -32.329  18.935  1.00  2.040          H  
ATOM   8151 2HB  TRP C 527      31.911 -32.082  18.274  1.00  2.040          H  
ATOM   8152  HD1 TRP C 527      32.267 -35.643  17.748  1.00  2.040          H  
ATOM   8153  HE1 TRP C 527      31.311 -36.999  19.692  1.00  2.040          H  
ATOM   8154  HE3 TRP C 527      32.020 -31.908  21.234  1.00  2.040          H  
ATOM   8155  HZ2 TRP C 527      30.503 -36.516  22.354  1.00  2.040          H  
ATOM   8156  HZ3 TRP C 527      31.126 -32.422  23.451  1.00  2.040          H  
ATOM   8157  HH2 TRP C 527      30.372 -34.687  24.009  1.00  2.040          H  
ATOM   8158  N   TRP C 528      34.687 -31.263  16.526  1.00  1.190          N  
ATOM   8159  CA  TRP C 528      35.146 -30.055  15.848  1.00  1.200          C  
ATOM   8160  C   TRP C 528      35.266 -30.319  14.358  1.00  1.070          C  
ATOM   8161  O   TRP C 528      34.743 -29.561  13.538  1.00  1.040          O  
ATOM   8162  CB  TRP C 528      36.506 -29.642  16.388  1.00  1.680          C  
ATOM   8163  CG  TRP C 528      37.035 -28.365  15.873  1.00  1.680          C  
ATOM   8164  CD1 TRP C 528      37.811 -28.164  14.779  1.00  1.680          C  
ATOM   8165  CD2 TRP C 528      36.864 -27.077  16.482  1.00  1.680          C  
ATOM   8166  NE1 TRP C 528      38.138 -26.839  14.677  1.00  1.680          N  
ATOM   8167  CE2 TRP C 528      37.572 -26.165  15.709  1.00  1.680          C  
ATOM   8168  CE3 TRP C 528      36.184 -26.631  17.620  1.00  1.680          C  
ATOM   8169  CZ2 TRP C 528      37.632 -24.837  16.032  1.00  1.680          C  
ATOM   8170  CZ3 TRP C 528      36.247 -25.293  17.943  1.00  1.680          C  
ATOM   8171  CH2 TRP C 528      36.958 -24.423  17.172  1.00  1.680          C  
ATOM   8172  H   TRP C 528      35.253 -31.597  17.309  1.00  1.430          H  
ATOM   8173  HA  TRP C 528      34.426 -29.256  16.013  1.00  1.440          H  
ATOM   8174 1HB  TRP C 528      36.458 -29.581  17.471  1.00  2.010          H  
ATOM   8175 2HB  TRP C 528      37.228 -30.412  16.151  1.00  2.010          H  
ATOM   8176  HD1 TRP C 528      38.131 -28.942  14.096  1.00  2.010          H  
ATOM   8177  HE1 TRP C 528      38.713 -26.411  13.970  1.00  2.010          H  
ATOM   8178  HE3 TRP C 528      35.624 -27.327  18.243  1.00  2.010          H  
ATOM   8179  HZ2 TRP C 528      38.193 -24.120  15.430  1.00  2.010          H  
ATOM   8180  HZ3 TRP C 528      35.724 -24.952  18.831  1.00  2.010          H  
ATOM   8181  HH2 TRP C 528      37.002 -23.378  17.456  1.00  2.010          H  
ATOM   8182  N   PHE C 529      35.977 -31.397  14.008  1.00  1.060          N  
ATOM   8183  CA  PHE C 529      36.222 -31.768  12.630  1.00  1.030          C  
ATOM   8184  C   PHE C 529      34.898 -31.857  11.896  1.00  0.870          C  
ATOM   8185  O   PHE C 529      34.729 -31.262  10.832  1.00  0.790          O  
ATOM   8186  CB  PHE C 529      36.929 -33.129  12.581  1.00  1.450          C  
ATOM   8187  CG  PHE C 529      37.262 -33.678  11.219  1.00  1.450          C  
ATOM   8188  CD1 PHE C 529      38.493 -33.401  10.625  1.00  1.450          C  
ATOM   8189  CD2 PHE C 529      36.354 -34.470  10.525  1.00  1.450          C  
ATOM   8190  CE1 PHE C 529      38.799 -33.910   9.385  1.00  1.450          C  
ATOM   8191  CE2 PHE C 529      36.665 -34.968   9.288  1.00  1.450          C  
ATOM   8192  CZ  PHE C 529      37.889 -34.689   8.717  1.00  1.450          C  
ATOM   8193  H   PHE C 529      36.390 -31.983  14.738  1.00  1.270          H  
ATOM   8194  HA  PHE C 529      36.846 -31.004  12.164  1.00  1.240          H  
ATOM   8195 1HB  PHE C 529      37.853 -33.063  13.155  1.00  1.740          H  
ATOM   8196 2HB  PHE C 529      36.310 -33.862  13.088  1.00  1.740          H  
ATOM   8197  HD1 PHE C 529      39.216 -32.776  11.152  1.00  1.740          H  
ATOM   8198  HD2 PHE C 529      35.385 -34.698  10.973  1.00  1.740          H  
ATOM   8199  HE1 PHE C 529      39.760 -33.694   8.932  1.00  1.740          H  
ATOM   8200  HE2 PHE C 529      35.945 -35.590   8.758  1.00  1.740          H  
ATOM   8201  HZ  PHE C 529      38.137 -35.085   7.736  1.00  1.740          H  
ATOM   8202  N   LEU C 530      33.938 -32.595  12.451  1.00  0.880          N  
ATOM   8203  CA  LEU C 530      32.675 -32.716  11.756  1.00  0.890          C  
ATOM   8204  C   LEU C 530      31.941 -31.391  11.643  1.00  0.880          C  
ATOM   8205  O   LEU C 530      31.417 -31.059  10.584  1.00  0.840          O  
ATOM   8206  CB  LEU C 530      31.795 -33.729  12.468  1.00  1.240          C  
ATOM   8207  CG  LEU C 530      32.261 -35.193  12.397  1.00  1.240          C  
ATOM   8208  CD1 LEU C 530      31.384 -35.998  13.318  1.00  1.240          C  
ATOM   8209  CD2 LEU C 530      32.180 -35.722  10.938  1.00  1.240          C  
ATOM   8210  H   LEU C 530      34.105 -33.078  13.342  1.00  1.060          H  
ATOM   8211  HA  LEU C 530      32.880 -33.052  10.750  1.00  1.070          H  
ATOM   8212 1HB  LEU C 530      31.753 -33.449  13.525  1.00  1.490          H  
ATOM   8213 2HB  LEU C 530      30.791 -33.669  12.058  1.00  1.490          H  
ATOM   8214  HG  LEU C 530      33.292 -35.273  12.753  1.00  1.490          H  
ATOM   8215 1HD1 LEU C 530      31.691 -37.043  13.303  1.00  1.490          H  
ATOM   8216 2HD1 LEU C 530      31.467 -35.614  14.336  1.00  1.490          H  
ATOM   8217 3HD1 LEU C 530      30.360 -35.915  12.984  1.00  1.490          H  
ATOM   8218 1HD2 LEU C 530      32.499 -36.764  10.921  1.00  1.490          H  
ATOM   8219 2HD2 LEU C 530      31.151 -35.651  10.581  1.00  1.490          H  
ATOM   8220 3HD2 LEU C 530      32.824 -35.155  10.280  1.00  1.490          H  
ATOM   8221  N   ALA C 531      31.935 -30.565  12.682  1.00  1.020          N  
ATOM   8222  CA  ALA C 531      31.213 -29.308  12.540  1.00  1.140          C  
ATOM   8223  C   ALA C 531      31.776 -28.470  11.393  1.00  0.970          C  
ATOM   8224  O   ALA C 531      31.019 -27.865  10.616  1.00  0.980          O  
ATOM   8225  CB  ALA C 531      31.316 -28.519  13.809  1.00  1.550          C  
ATOM   8226  H   ALA C 531      32.367 -30.835  13.574  1.00  1.220          H  
ATOM   8227  HA  ALA C 531      30.170 -29.539  12.328  1.00  1.370          H  
ATOM   8228 1HB  ALA C 531      30.748 -27.599  13.706  1.00  1.860          H  
ATOM   8229 2HB  ALA C 531      30.948 -29.070  14.614  1.00  1.860          H  
ATOM   8230 3HB  ALA C 531      32.361 -28.316  13.989  1.00  1.860          H  
ATOM   8231  N   GLU C 532      33.113 -28.464  11.266  1.00  0.850          N  
ATOM   8232  CA  GLU C 532      33.776 -27.700  10.221  1.00  0.790          C  
ATOM   8233  C   GLU C 532      33.472 -28.266   8.832  1.00  0.660          C  
ATOM   8234  O   GLU C 532      33.170 -27.514   7.886  1.00  0.610          O  
ATOM   8235  CB  GLU C 532      35.288 -27.714  10.465  1.00  1.130          C  
ATOM   8236  CG  GLU C 532      35.779 -26.918  11.677  1.00  1.130          C  
ATOM   8237  CD  GLU C 532      35.633 -25.466  11.534  1.00  1.130          C  
ATOM   8238  OE1 GLU C 532      35.963 -24.929  10.498  1.00  1.130          O  
ATOM   8239  OE2 GLU C 532      35.222 -24.852  12.471  1.00  1.130          O  
ATOM   8240  H   GLU C 532      33.680 -28.962  11.966  1.00  1.020          H  
ATOM   8241  HA  GLU C 532      33.420 -26.687  10.281  1.00  0.950          H  
ATOM   8242 1HB  GLU C 532      35.597 -28.738  10.639  1.00  1.360          H  
ATOM   8243 2HB  GLU C 532      35.809 -27.357   9.581  1.00  1.360          H  
ATOM   8244 1HG  GLU C 532      35.197 -27.227  12.546  1.00  1.360          H  
ATOM   8245 2HG  GLU C 532      36.810 -27.164  11.875  1.00  1.360          H  
ATOM   8246  N   LEU C 533      33.472 -29.602   8.748  1.00  0.650          N  
ATOM   8247  CA  LEU C 533      33.201 -30.358   7.536  1.00  0.620          C  
ATOM   8248  C   LEU C 533      31.811 -30.105   7.025  1.00  0.620          C  
ATOM   8249  O   LEU C 533      31.621 -29.885   5.826  1.00  0.590          O  
ATOM   8250  CB  LEU C 533      33.378 -31.865   7.816  1.00  0.880          C  
ATOM   8251  CG  LEU C 533      33.232 -32.857   6.642  1.00  0.880          C  
ATOM   8252  CD1 LEU C 533      34.123 -34.023   6.920  1.00  0.880          C  
ATOM   8253  CD2 LEU C 533      31.758 -33.354   6.503  1.00  0.880          C  
ATOM   8254  H   LEU C 533      33.754 -30.128   9.582  1.00  0.780          H  
ATOM   8255  HA  LEU C 533      33.909 -30.046   6.776  1.00  0.740          H  
ATOM   8256 1HB  LEU C 533      34.357 -32.019   8.249  1.00  1.060          H  
ATOM   8257 2HB  LEU C 533      32.645 -32.148   8.559  1.00  1.060          H  
ATOM   8258  HG  LEU C 533      33.554 -32.393   5.731  1.00  1.060          H  
ATOM   8259 1HD1 LEU C 533      34.047 -34.734   6.102  1.00  1.060          H  
ATOM   8260 2HD1 LEU C 533      35.152 -33.665   7.005  1.00  1.060          H  
ATOM   8261 3HD1 LEU C 533      33.823 -34.503   7.848  1.00  1.060          H  
ATOM   8262 1HD2 LEU C 533      31.692 -34.070   5.689  1.00  1.060          H  
ATOM   8263 2HD2 LEU C 533      31.449 -33.836   7.431  1.00  1.060          H  
ATOM   8264 3HD2 LEU C 533      31.083 -32.540   6.290  1.00  1.060          H  
ATOM   8265  N   ILE C 534      30.842 -30.188   7.928  1.00  0.690          N  
ATOM   8266  CA  ILE C 534      29.444 -30.046   7.598  1.00  0.750          C  
ATOM   8267  C   ILE C 534      29.135 -28.641   7.124  1.00  0.740          C  
ATOM   8268  O   ILE C 534      28.486 -28.484   6.090  1.00  0.760          O  
ATOM   8269  CB  ILE C 534      28.591 -30.446   8.814  1.00  1.030          C  
ATOM   8270  CG1 ILE C 534      28.781 -31.987   9.052  1.00  1.030          C  
ATOM   8271  CG2 ILE C 534      27.113 -30.086   8.564  1.00  1.030          C  
ATOM   8272  CD1 ILE C 534      28.295 -32.494  10.393  1.00  1.030          C  
ATOM   8273  H   ILE C 534      31.101 -30.389   8.896  1.00  0.830          H  
ATOM   8274  HA  ILE C 534      29.212 -30.732   6.789  1.00  0.900          H  
ATOM   8275  HB  ILE C 534      28.955 -29.926   9.704  1.00  1.230          H  
ATOM   8276 1HG1 ILE C 534      28.247 -32.524   8.270  1.00  1.230          H  
ATOM   8277 2HG1 ILE C 534      29.839 -32.227   8.969  1.00  1.230          H  
ATOM   8278 1HG2 ILE C 534      26.515 -30.374   9.421  1.00  1.230          H  
ATOM   8279 2HG2 ILE C 534      27.012 -29.014   8.411  1.00  1.230          H  
ATOM   8280 3HG2 ILE C 534      26.752 -30.610   7.677  1.00  1.230          H  
ATOM   8281 1HD1 ILE C 534      28.476 -33.567  10.460  1.00  1.230          H  
ATOM   8282 2HD1 ILE C 534      28.850 -31.986  11.183  1.00  1.230          H  
ATOM   8283 3HD1 ILE C 534      27.234 -32.304  10.511  1.00  1.230          H  
ATOM   8284  N   GLY C 535      29.569 -27.612   7.854  1.00  0.730          N  
ATOM   8285  CA  GLY C 535      29.286 -26.262   7.387  1.00  0.730          C  
ATOM   8286  C   GLY C 535      29.926 -26.001   6.015  1.00  0.670          C  
ATOM   8287  O   GLY C 535      29.305 -25.368   5.147  1.00  0.690          O  
ATOM   8288  H   GLY C 535      30.077 -27.773   8.731  1.00  0.880          H  
ATOM   8289 1HA  GLY C 535      28.207 -26.131   7.320  1.00  0.880          H  
ATOM   8290 2HA  GLY C 535      29.636 -25.535   8.112  1.00  0.880          H  
ATOM   8291  N   THR C 536      31.151 -26.521   5.800  1.00  0.610          N  
ATOM   8292  CA  THR C 536      31.857 -26.348   4.534  1.00  0.530          C  
ATOM   8293  C   THR C 536      31.124 -27.089   3.409  1.00  0.490          C  
ATOM   8294  O   THR C 536      30.935 -26.543   2.317  1.00  0.460          O  
ATOM   8295  CB  THR C 536      33.323 -26.786   4.648  1.00  0.770          C  
ATOM   8296  OG1 THR C 536      33.958 -26.014   5.668  1.00  0.770          O  
ATOM   8297  CG2 THR C 536      34.015 -26.492   3.329  1.00  0.770          C  
ATOM   8298  H   THR C 536      31.639 -27.015   6.551  1.00  0.730          H  
ATOM   8299  HA  THR C 536      31.858 -25.287   4.288  1.00  0.640          H  
ATOM   8300  HB  THR C 536      33.399 -27.850   4.894  1.00  0.930          H  
ATOM   8301  HG1 THR C 536      33.669 -26.364   6.546  1.00  0.930          H  
ATOM   8302 1HG2 THR C 536      35.047 -26.745   3.398  1.00  0.930          H  
ATOM   8303 2HG2 THR C 536      33.556 -27.075   2.559  1.00  0.930          H  
ATOM   8304 3HG2 THR C 536      33.929 -25.432   3.097  1.00  0.930          H  
ATOM   8305  N   PHE C 537      30.676 -28.322   3.672  1.00  0.540          N  
ATOM   8306  CA  PHE C 537      29.916 -29.085   2.693  1.00  0.540          C  
ATOM   8307  C   PHE C 537      28.727 -28.271   2.211  1.00  0.580          C  
ATOM   8308  O   PHE C 537      28.527 -28.143   1.003  1.00  0.550          O  
ATOM   8309  CB  PHE C 537      29.484 -30.438   3.266  1.00  0.760          C  
ATOM   8310  CG  PHE C 537      28.489 -31.192   2.421  1.00  0.760          C  
ATOM   8311  CD1 PHE C 537      28.825 -31.796   1.238  1.00  0.760          C  
ATOM   8312  CD2 PHE C 537      27.200 -31.315   2.858  1.00  0.760          C  
ATOM   8313  CE1 PHE C 537      27.858 -32.481   0.499  1.00  0.760          C  
ATOM   8314  CE2 PHE C 537      26.263 -31.992   2.138  1.00  0.760          C  
ATOM   8315  CZ  PHE C 537      26.590 -32.570   0.950  1.00  0.760          C  
ATOM   8316  H   PHE C 537      30.886 -28.759   4.570  1.00  0.650          H  
ATOM   8317  HA  PHE C 537      30.561 -29.279   1.837  1.00  0.650          H  
ATOM   8318 1HB  PHE C 537      30.368 -31.065   3.388  1.00  0.910          H  
ATOM   8319 2HB  PHE C 537      29.057 -30.288   4.253  1.00  0.910          H  
ATOM   8320  HD1 PHE C 537      29.851 -31.730   0.889  1.00  0.910          H  
ATOM   8321  HD2 PHE C 537      26.931 -30.869   3.804  1.00  0.910          H  
ATOM   8322  HE1 PHE C 537      28.111 -32.962  -0.436  1.00  0.910          H  
ATOM   8323  HE2 PHE C 537      25.257 -32.075   2.516  1.00  0.910          H  
ATOM   8324  HZ  PHE C 537      25.840 -33.113   0.375  1.00  0.910          H  
ATOM   8325  N   ILE C 538      27.950 -27.683   3.139  1.00  0.650          N  
ATOM   8326  CA  ILE C 538      26.787 -26.885   2.745  1.00  0.720          C  
ATOM   8327  C   ILE C 538      27.212 -25.700   1.867  1.00  0.640          C  
ATOM   8328  O   ILE C 538      26.616 -25.443   0.817  1.00  0.610          O  
ATOM   8329  CB  ILE C 538      26.049 -26.318   3.993  1.00  0.980          C  
ATOM   8330  CG1 ILE C 538      25.017 -27.291   4.592  1.00  0.980          C  
ATOM   8331  CG2 ILE C 538      25.312 -25.026   3.630  1.00  0.980          C  
ATOM   8332  CD1 ILE C 538      25.428 -28.730   4.690  1.00  0.980          C  
ATOM   8333  H   ILE C 538      28.160 -27.834   4.133  1.00  0.780          H  
ATOM   8334  HA  ILE C 538      26.103 -27.509   2.186  1.00  0.860          H  
ATOM   8335  HB  ILE C 538      26.781 -26.108   4.773  1.00  1.180          H  
ATOM   8336 1HG1 ILE C 538      24.798 -26.949   5.606  1.00  1.180          H  
ATOM   8337 2HG1 ILE C 538      24.122 -27.211   4.014  1.00  1.180          H  
ATOM   8338 1HG2 ILE C 538      24.832 -24.655   4.491  1.00  1.180          H  
ATOM   8339 2HG2 ILE C 538      25.985 -24.270   3.276  1.00  1.180          H  
ATOM   8340 3HG2 ILE C 538      24.575 -25.212   2.879  1.00  1.180          H  
ATOM   8341 1HD1 ILE C 538      24.641 -29.310   5.151  1.00  1.180          H  
ATOM   8342 2HD1 ILE C 538      25.616 -29.112   3.698  1.00  1.180          H  
ATOM   8343 3HD1 ILE C 538      26.306 -28.819   5.292  1.00  1.180          H  
ATOM   8344  N   LEU C 539      28.279 -25.002   2.253  1.00  0.640          N  
ATOM   8345  CA  LEU C 539      28.741 -23.847   1.491  1.00  0.600          C  
ATOM   8346  C   LEU C 539      28.929 -24.181   0.010  1.00  0.470          C  
ATOM   8347  O   LEU C 539      28.363 -23.506  -0.866  1.00  0.470          O  
ATOM   8348  CB  LEU C 539      30.096 -23.380   2.112  1.00  0.860          C  
ATOM   8349  CG  LEU C 539      30.836 -22.108   1.570  1.00  0.860          C  
ATOM   8350  CD1 LEU C 539      31.659 -21.510   2.735  1.00  0.860          C  
ATOM   8351  CD2 LEU C 539      31.814 -22.452   0.426  1.00  0.860          C  
ATOM   8352  H   LEU C 539      28.737 -25.241   3.140  1.00  0.770          H  
ATOM   8353  HA  LEU C 539      28.001 -23.053   1.586  1.00  0.720          H  
ATOM   8354 1HB  LEU C 539      29.923 -23.223   3.181  1.00  1.030          H  
ATOM   8355 2HB  LEU C 539      30.798 -24.185   2.022  1.00  1.030          H  
ATOM   8356  HG  LEU C 539      30.118 -21.407   1.207  1.00  1.030          H  
ATOM   8357 1HD1 LEU C 539      32.189 -20.619   2.402  1.00  1.030          H  
ATOM   8358 2HD1 LEU C 539      31.002 -21.246   3.564  1.00  1.030          H  
ATOM   8359 3HD1 LEU C 539      32.389 -22.249   3.083  1.00  1.030          H  
ATOM   8360 1HD2 LEU C 539      32.326 -21.562   0.092  1.00  1.030          H  
ATOM   8361 2HD2 LEU C 539      32.554 -23.156   0.791  1.00  1.030          H  
ATOM   8362 3HD2 LEU C 539      31.280 -22.878  -0.416  1.00  1.030          H  
ATOM   8363  N   ILE C 540      29.665 -25.257  -0.233  1.00  0.390          N  
ATOM   8364  CA  ILE C 540      30.086 -25.693  -1.553  1.00  0.350          C  
ATOM   8365  C   ILE C 540      29.013 -26.404  -2.365  1.00  0.350          C  
ATOM   8366  O   ILE C 540      28.864 -26.139  -3.559  1.00  0.380          O  
ATOM   8367  CB  ILE C 540      31.313 -26.570  -1.387  1.00  0.510          C  
ATOM   8368  CG1 ILE C 540      32.375 -25.681  -0.789  1.00  0.510          C  
ATOM   8369  CG2 ILE C 540      31.776 -27.145  -2.766  1.00  0.510          C  
ATOM   8370  CD1 ILE C 540      33.481 -26.342  -0.305  1.00  0.510          C  
ATOM   8371  H   ILE C 540      30.023 -25.757   0.592  1.00  0.470          H  
ATOM   8372  HA  ILE C 540      30.383 -24.805  -2.105  1.00  0.420          H  
ATOM   8373  HB  ILE C 540      31.094 -27.373  -0.681  1.00  0.610          H  
ATOM   8374 1HG1 ILE C 540      32.682 -24.966  -1.521  1.00  0.610          H  
ATOM   8375 2HG1 ILE C 540      31.964 -25.174   0.050  1.00  0.610          H  
ATOM   8376 1HG2 ILE C 540      32.667 -27.763  -2.654  1.00  0.610          H  
ATOM   8377 2HG2 ILE C 540      30.995 -27.752  -3.207  1.00  0.610          H  
ATOM   8378 3HG2 ILE C 540      31.996 -26.321  -3.435  1.00  0.610          H  
ATOM   8379 1HD1 ILE C 540      34.179 -25.634   0.140  1.00  0.610          H  
ATOM   8380 2HD1 ILE C 540      33.142 -27.033   0.443  1.00  0.610          H  
ATOM   8381 3HD1 ILE C 540      33.943 -26.858  -1.099  1.00  0.610          H  
ATOM   8382  N   ILE C 541      28.282 -27.336  -1.752  1.00  0.370          N  
ATOM   8383  CA  ILE C 541      27.269 -28.097  -2.478  1.00  0.470          C  
ATOM   8384  C   ILE C 541      26.262 -27.147  -3.129  1.00  0.420          C  
ATOM   8385  O   ILE C 541      25.857 -27.377  -4.268  1.00  0.470          O  
ATOM   8386  CB  ILE C 541      26.600 -29.137  -1.502  1.00  0.620          C  
ATOM   8387  CG1 ILE C 541      25.670 -30.176  -2.179  1.00  0.620          C  
ATOM   8388  CG2 ILE C 541      25.800 -28.465  -0.494  1.00  0.620          C  
ATOM   8389  CD1 ILE C 541      26.311 -31.110  -3.125  1.00  0.620          C  
ATOM   8390  H   ILE C 541      28.446 -27.529  -0.761  1.00  0.440          H  
ATOM   8391  HA  ILE C 541      27.768 -28.641  -3.274  1.00  0.560          H  
ATOM   8392  HB  ILE C 541      27.399 -29.672  -0.986  1.00  0.740          H  
ATOM   8393 1HG1 ILE C 541      25.206 -30.773  -1.399  1.00  0.740          H  
ATOM   8394 2HG1 ILE C 541      24.897 -29.636  -2.684  1.00  0.740          H  
ATOM   8395 1HG2 ILE C 541      25.449 -29.195   0.188  1.00  0.740          H  
ATOM   8396 2HG2 ILE C 541      26.402 -27.773   0.010  1.00  0.740          H  
ATOM   8397 3HG2 ILE C 541      24.965 -27.955  -0.944  1.00  0.740          H  
ATOM   8398 1HD1 ILE C 541      25.559 -31.786  -3.536  1.00  0.740          H  
ATOM   8399 2HD1 ILE C 541      26.745 -30.552  -3.908  1.00  0.740          H  
ATOM   8400 3HD1 ILE C 541      27.070 -31.677  -2.612  1.00  0.740          H  
ATOM   8401  N   PHE C 542      25.922 -26.033  -2.466  1.00  0.420          N  
ATOM   8402  CA  PHE C 542      25.004 -25.097  -3.091  1.00  0.490          C  
ATOM   8403  C   PHE C 542      25.728 -24.123  -4.023  1.00  0.390          C  
ATOM   8404  O   PHE C 542      25.266 -23.890  -5.144  1.00  0.420          O  
ATOM   8405  CB  PHE C 542      24.204 -24.357  -2.032  1.00  0.660          C  
ATOM   8406  CG  PHE C 542      23.400 -25.324  -1.276  1.00  0.660          C  
ATOM   8407  CD1 PHE C 542      23.650 -25.518   0.040  1.00  0.660          C  
ATOM   8408  CD2 PHE C 542      22.452 -26.112  -1.889  1.00  0.660          C  
ATOM   8409  CE1 PHE C 542      22.985 -26.454   0.735  1.00  0.660          C  
ATOM   8410  CE2 PHE C 542      21.783 -27.067  -1.183  1.00  0.660          C  
ATOM   8411  CZ  PHE C 542      22.043 -27.242   0.117  1.00  0.660          C  
ATOM   8412  H   PHE C 542      26.248 -25.890  -1.502  1.00  0.500          H  
ATOM   8413  HA  PHE C 542      24.313 -25.671  -3.701  1.00  0.590          H  
ATOM   8414 1HB  PHE C 542      24.880 -23.843  -1.346  1.00  0.790          H  
ATOM   8415 2HB  PHE C 542      23.545 -23.624  -2.483  1.00  0.790          H  
ATOM   8416  HD1 PHE C 542      24.397 -24.909   0.530  1.00  0.790          H  
ATOM   8417  HD2 PHE C 542      22.244 -25.984  -2.941  1.00  0.790          H  
ATOM   8418  HE1 PHE C 542      23.209 -26.573   1.775  1.00  0.790          H  
ATOM   8419  HE2 PHE C 542      21.046 -27.693  -1.668  1.00  0.790          H  
ATOM   8420  HZ  PHE C 542      21.503 -28.000   0.668  1.00  0.790          H  
ATOM   8421  N   GLY C 543      26.862 -23.557  -3.584  1.00  0.370          N  
ATOM   8422  CA  GLY C 543      27.598 -22.593  -4.392  1.00  0.380          C  
ATOM   8423  C   GLY C 543      28.045 -23.162  -5.743  1.00  0.390          C  
ATOM   8424  O   GLY C 543      27.746 -22.579  -6.790  1.00  0.460          O  
ATOM   8425  H   GLY C 543      27.225 -23.747  -2.646  1.00  0.440          H  
ATOM   8426 1HA  GLY C 543      26.966 -21.722  -4.562  1.00  0.460          H  
ATOM   8427 2HA  GLY C 543      28.472 -22.255  -3.829  1.00  0.460          H  
ATOM   8428  N   ASN C 544      28.773 -24.297  -5.731  1.00  0.360          N  
ATOM   8429  CA  ASN C 544      29.261 -24.894  -6.975  1.00  0.380          C  
ATOM   8430  C   ASN C 544      28.091 -25.399  -7.806  1.00  0.370          C  
ATOM   8431  O   ASN C 544      28.138 -25.383  -9.041  1.00  0.390          O  
ATOM   8432  CB  ASN C 544      30.228 -26.044  -6.731  1.00  0.520          C  
ATOM   8433  CG  ASN C 544      31.549 -25.672  -6.238  1.00  0.520          C  
ATOM   8434  OD1 ASN C 544      31.816 -24.506  -5.945  1.00  0.520          O  
ATOM   8435  ND2 ASN C 544      32.437 -26.646  -6.187  1.00  0.520          N  
ATOM   8436  H   ASN C 544      28.961 -24.768  -4.843  1.00  0.430          H  
ATOM   8437  HA  ASN C 544      29.768 -24.127  -7.563  1.00  0.460          H  
ATOM   8438 1HB  ASN C 544      29.799 -26.682  -5.976  1.00  0.630          H  
ATOM   8439 2HB  ASN C 544      30.352 -26.627  -7.612  1.00  0.630          H  
ATOM   8440 1HD2 ASN C 544      33.379 -26.467  -5.876  1.00  0.630          H  
ATOM   8441 2HD2 ASN C 544      32.219 -27.594  -6.498  1.00  0.630          H  
ATOM   8442  N   GLY C 545      27.034 -25.839  -7.129  1.00  0.370          N  
ATOM   8443  CA  GLY C 545      25.853 -26.335  -7.794  1.00  0.380          C  
ATOM   8444  C   GLY C 545      25.272 -25.252  -8.691  1.00  0.370          C  
ATOM   8445  O   GLY C 545      25.060 -25.463  -9.893  1.00  0.390          O  
ATOM   8446  H   GLY C 545      27.061 -25.859  -6.112  1.00  0.440          H  
ATOM   8447 1HA  GLY C 545      26.123 -27.201  -8.379  1.00  0.460          H  
ATOM   8448 2HA  GLY C 545      25.116 -26.648  -7.050  1.00  0.460          H  
ATOM   8449  N   ALA C 546      25.019 -24.085  -8.094  1.00  0.390          N  
ATOM   8450  CA  ALA C 546      24.439 -22.950  -8.793  1.00  0.410          C  
ATOM   8451  C   ALA C 546      25.311 -22.455  -9.961  1.00  0.430          C  
ATOM   8452  O   ALA C 546      24.770 -22.104 -11.021  1.00  0.430          O  
ATOM   8453  CB  ALA C 546      24.175 -21.862  -7.781  1.00  0.570          C  
ATOM   8454  H   ALA C 546      25.223 -24.001  -7.090  1.00  0.470          H  
ATOM   8455  HA  ALA C 546      23.485 -23.270  -9.213  1.00  0.490          H  
ATOM   8456 1HB  ALA C 546      23.680 -21.040  -8.241  1.00  0.680          H  
ATOM   8457 2HB  ALA C 546      23.544 -22.267  -7.024  1.00  0.680          H  
ATOM   8458 3HB  ALA C 546      25.112 -21.537  -7.333  1.00  0.680          H  
ATOM   8459  N   VAL C 547      26.646 -22.465  -9.801  1.00  0.470          N  
ATOM   8460  CA  VAL C 547      27.523 -22.016 -10.888  1.00  0.540          C  
ATOM   8461  C   VAL C 547      27.309 -22.911 -12.098  1.00  0.580          C  
ATOM   8462  O   VAL C 547      27.151 -22.442 -13.235  1.00  0.680          O  
ATOM   8463  CB  VAL C 547      29.024 -22.122 -10.484  1.00  0.730          C  
ATOM   8464  CG1 VAL C 547      29.949 -21.865 -11.695  1.00  0.730          C  
ATOM   8465  CG2 VAL C 547      29.356 -21.135  -9.408  1.00  0.730          C  
ATOM   8466  H   VAL C 547      27.037 -22.731  -8.890  1.00  0.560          H  
ATOM   8467  HA  VAL C 547      27.277 -20.988 -11.146  1.00  0.650          H  
ATOM   8468  HB  VAL C 547      29.210 -23.140 -10.124  1.00  0.870          H  
ATOM   8469 1HG1 VAL C 547      30.992 -21.975 -11.387  1.00  0.870          H  
ATOM   8470 2HG1 VAL C 547      29.743 -22.578 -12.483  1.00  0.870          H  
ATOM   8471 3HG1 VAL C 547      29.794 -20.876 -12.072  1.00  0.870          H  
ATOM   8472 1HG2 VAL C 547      30.399 -21.249  -9.126  1.00  0.870          H  
ATOM   8473 2HG2 VAL C 547      29.194 -20.139  -9.782  1.00  0.870          H  
ATOM   8474 3HG2 VAL C 547      28.732 -21.307  -8.551  1.00  0.870          H  
ATOM   8475  N   ALA C 548      27.328 -24.215 -11.860  1.00  0.540          N  
ATOM   8476  CA  ALA C 548      27.127 -25.130 -12.949  1.00  0.660          C  
ATOM   8477  C   ALA C 548      25.767 -24.974 -13.576  1.00  0.730          C  
ATOM   8478  O   ALA C 548      25.652 -24.968 -14.791  1.00  0.920          O  
ATOM   8479  CB  ALA C 548      27.325 -26.536 -12.479  1.00  0.880          C  
ATOM   8480  H   ALA C 548      27.518 -24.565 -10.911  1.00  0.650          H  
ATOM   8481  HA  ALA C 548      27.859 -24.894 -13.711  1.00  0.790          H  
ATOM   8482 1HB  ALA C 548      27.228 -27.219 -13.304  1.00  1.050          H  
ATOM   8483 2HB  ALA C 548      28.317 -26.586 -12.077  1.00  1.050          H  
ATOM   8484 3HB  ALA C 548      26.596 -26.772 -11.709  1.00  1.050          H  
ATOM   8485  N   GLN C 549      24.713 -24.728 -12.801  1.00  0.660          N  
ATOM   8486  CA  GLN C 549      23.423 -24.610 -13.473  1.00  0.810          C  
ATOM   8487  C   GLN C 549      23.421 -23.480 -14.501  1.00  0.900          C  
ATOM   8488  O   GLN C 549      22.907 -23.668 -15.615  1.00  1.020          O  
ATOM   8489  CB  GLN C 549      22.284 -24.447 -12.463  1.00  1.070          C  
ATOM   8490  CG  GLN C 549      21.999 -25.728 -11.688  1.00  1.070          C  
ATOM   8491  CD  GLN C 549      21.488 -26.819 -12.609  1.00  1.070          C  
ATOM   8492  OE1 GLN C 549      20.465 -26.658 -13.257  1.00  1.070          O  
ATOM   8493  NE2 GLN C 549      22.223 -27.902 -12.710  1.00  1.070          N  
ATOM   8494  H   GLN C 549      24.801 -24.739 -11.776  1.00  0.790          H  
ATOM   8495  HA  GLN C 549      23.249 -25.534 -14.014  1.00  0.970          H  
ATOM   8496 1HB  GLN C 549      22.546 -23.666 -11.744  1.00  1.290          H  
ATOM   8497 2HB  GLN C 549      21.374 -24.137 -12.974  1.00  1.290          H  
ATOM   8498 1HG  GLN C 549      22.918 -26.076 -11.217  1.00  1.290          H  
ATOM   8499 2HG  GLN C 549      21.243 -25.527 -10.922  1.00  1.290          H  
ATOM   8500 1HE2 GLN C 549      21.965 -28.648 -13.322  1.00  1.290          H  
ATOM   8501 2HE2 GLN C 549      23.081 -27.966 -12.184  1.00  1.290          H  
ATOM   8502  N   VAL C 550      24.136 -22.378 -14.223  1.00  0.990          N  
ATOM   8503  CA  VAL C 550      24.178 -21.256 -15.172  1.00  1.090          C  
ATOM   8504  C   VAL C 550      24.663 -21.723 -16.520  1.00  1.140          C  
ATOM   8505  O   VAL C 550      24.144 -21.312 -17.569  1.00  1.320          O  
ATOM   8506  CB  VAL C 550      25.200 -20.149 -14.762  1.00  1.490          C  
ATOM   8507  CG1 VAL C 550      25.361 -19.107 -15.868  1.00  1.490          C  
ATOM   8508  CG2 VAL C 550      24.783 -19.471 -13.618  1.00  1.490          C  
ATOM   8509  H   VAL C 550      24.550 -22.301 -13.284  1.00  1.190          H  
ATOM   8510  HA  VAL C 550      23.183 -20.848 -15.272  1.00  1.310          H  
ATOM   8511  HB  VAL C 550      26.162 -20.613 -14.577  1.00  1.780          H  
ATOM   8512 1HG1 VAL C 550      26.056 -18.374 -15.547  1.00  1.780          H  
ATOM   8513 2HG1 VAL C 550      25.730 -19.547 -16.785  1.00  1.780          H  
ATOM   8514 3HG1 VAL C 550      24.400 -18.633 -16.055  1.00  1.780          H  
ATOM   8515 1HG2 VAL C 550      25.504 -18.736 -13.363  1.00  1.780          H  
ATOM   8516 2HG2 VAL C 550      23.881 -18.999 -13.852  1.00  1.780          H  
ATOM   8517 3HG2 VAL C 550      24.665 -20.181 -12.809  1.00  1.780          H  
ATOM   8518  N   ASN C 551      25.705 -22.541 -16.483  1.00  1.020          N  
ATOM   8519  CA  ASN C 551      26.356 -23.030 -17.681  1.00  1.070          C  
ATOM   8520  C   ASN C 551      25.929 -24.433 -18.156  1.00  1.280          C  
ATOM   8521  O   ASN C 551      26.560 -24.996 -19.053  1.00  1.370          O  
ATOM   8522  CB  ASN C 551      27.833 -22.952 -17.442  1.00  1.480          C  
ATOM   8523  CG  ASN C 551      28.311 -21.536 -17.360  1.00  1.480          C  
ATOM   8524  OD1 ASN C 551      27.878 -20.663 -18.128  1.00  1.480          O  
ATOM   8525  ND2 ASN C 551      29.197 -21.281 -16.436  1.00  1.480          N  
ATOM   8526  H   ASN C 551      26.060 -22.814 -15.552  1.00  1.220          H  
ATOM   8527  HA  ASN C 551      26.119 -22.344 -18.484  1.00  1.280          H  
ATOM   8528 1HB  ASN C 551      28.009 -23.411 -16.484  1.00  1.770          H  
ATOM   8529 2HB  ASN C 551      28.387 -23.500 -18.202  1.00  1.770          H  
ATOM   8530 1HD2 ASN C 551      29.558 -20.357 -16.331  1.00  1.770          H  
ATOM   8531 2HD2 ASN C 551      29.518 -22.011 -15.835  1.00  1.770          H  
ATOM   8532  N   LEU C 552      24.874 -24.999 -17.566  1.00  1.490          N  
ATOM   8533  CA  LEU C 552      24.384 -26.322 -17.955  1.00  1.430          C  
ATOM   8534  C   LEU C 552      23.017 -26.330 -18.609  1.00  1.490          C  
ATOM   8535  O   LEU C 552      22.844 -26.748 -19.760  1.00  2.080          O  
ATOM   8536  CB  LEU C 552      24.274 -27.254 -16.722  1.00  2.030          C  
ATOM   8537  CG  LEU C 552      25.533 -27.776 -16.023  1.00  2.030          C  
ATOM   8538  CD1 LEU C 552      25.122 -28.536 -14.760  1.00  2.030          C  
ATOM   8539  CD2 LEU C 552      26.269 -28.704 -16.923  1.00  2.030          C  
ATOM   8540  H   LEU C 552      24.362 -24.472 -16.851  1.00  1.790          H  
ATOM   8541  HA  LEU C 552      25.086 -26.740 -18.669  1.00  1.720          H  
ATOM   8542 1HB  LEU C 552      23.753 -26.690 -15.966  1.00  2.430          H  
ATOM   8543 2HB  LEU C 552      23.666 -28.062 -16.957  1.00  2.430          H  
ATOM   8544  HG  LEU C 552      26.174 -26.970 -15.769  1.00  2.430          H  
ATOM   8545 1HD1 LEU C 552      26.007 -28.927 -14.260  1.00  2.430          H  
ATOM   8546 2HD1 LEU C 552      24.599 -27.859 -14.094  1.00  2.430          H  
ATOM   8547 3HD1 LEU C 552      24.469 -29.363 -15.023  1.00  2.430          H  
ATOM   8548 1HD2 LEU C 552      27.117 -29.049 -16.411  1.00  2.430          H  
ATOM   8549 2HD2 LEU C 552      25.664 -29.530 -17.169  1.00  2.430          H  
ATOM   8550 3HD2 LEU C 552      26.577 -28.193 -17.832  1.00  2.430          H  
ATOM   8551  N   LYS C 553      22.024 -25.860 -17.879  1.00  1.740          N  
ATOM   8552  CA  LYS C 553      20.648 -25.994 -18.330  1.00  1.830          C  
ATOM   8553  C   LYS C 553      20.195 -24.818 -19.181  1.00  1.940          C  
ATOM   8554  O   LYS C 553      19.394 -23.986 -18.765  1.00  2.700          O  
ATOM   8555  CB  LYS C 553      19.763 -26.255 -17.114  1.00  2.530          C  
ATOM   8556  CG  LYS C 553      20.122 -27.537 -16.322  1.00  2.530          C  
ATOM   8557  CD  LYS C 553      19.857 -28.817 -17.112  1.00  2.530          C  
ATOM   8558  CE  LYS C 553      20.223 -30.065 -16.322  1.00  2.530          C  
ATOM   8559  NZ  LYS C 553      19.864 -31.293 -17.069  1.00  2.530          N  
ATOM   8560  H   LYS C 553      22.242 -25.395 -16.992  1.00  2.090          H  
ATOM   8561  HA  LYS C 553      20.589 -26.864 -18.977  1.00  2.200          H  
ATOM   8562 1HB  LYS C 553      19.910 -25.465 -16.410  1.00  3.030          H  
ATOM   8563 2HB  LYS C 553      18.706 -26.280 -17.399  1.00  3.030          H  
ATOM   8564 1HG  LYS C 553      21.164 -27.502 -16.009  1.00  3.030          H  
ATOM   8565 2HG  LYS C 553      19.498 -27.563 -15.429  1.00  3.030          H  
ATOM   8566 1HD  LYS C 553      18.795 -28.868 -17.372  1.00  3.030          H  
ATOM   8567 2HD  LYS C 553      20.438 -28.838 -18.026  1.00  3.030          H  
ATOM   8568 1HE  LYS C 553      21.295 -30.063 -16.142  1.00  3.030          H  
ATOM   8569 2HE  LYS C 553      19.704 -30.069 -15.369  1.00  3.030          H  
ATOM   8570 1HZ  LYS C 553      20.115 -32.107 -16.540  1.00  3.030          H  
ATOM   8571 2HZ  LYS C 553      18.844 -31.268 -17.201  1.00  3.030          H  
ATOM   8572 3HZ  LYS C 553      20.335 -31.312 -17.998  1.00  3.030          H  
ATOM   8573  N   LYS C 554      20.720 -24.777 -20.400  1.00  2.010          N  
ATOM   8574  CA  LYS C 554      20.456 -23.665 -21.312  1.00  2.860          C  
ATOM   8575  C   LYS C 554      19.148 -23.771 -22.096  1.00  3.850          C  
ATOM   8576  O   LYS C 554      18.518 -22.752 -22.406  1.00  4.620          O  
ATOM   8577  CB  LYS C 554      21.563 -23.564 -22.367  1.00  3.660          C  
ATOM   8578  CG  LYS C 554      22.976 -23.265 -21.884  1.00  3.660          C  
ATOM   8579  CD  LYS C 554      23.079 -21.940 -21.174  1.00  3.660          C  
ATOM   8580  CE  LYS C 554      24.523 -21.546 -20.989  1.00  3.660          C  
ATOM   8581  NZ  LYS C 554      24.644 -20.385 -20.104  1.00  3.660          N  
ATOM   8582  H   LYS C 554      21.381 -25.528 -20.625  1.00  2.410          H  
ATOM   8583  HA  LYS C 554      20.415 -22.749 -20.725  1.00  3.430          H  
ATOM   8584 1HB  LYS C 554      21.609 -24.504 -22.917  1.00  4.400          H  
ATOM   8585 2HB  LYS C 554      21.294 -22.791 -23.085  1.00  4.400          H  
ATOM   8586 1HG  LYS C 554      23.285 -24.048 -21.184  1.00  4.400          H  
ATOM   8587 2HG  LYS C 554      23.660 -23.274 -22.731  1.00  4.400          H  
ATOM   8588 1HD  LYS C 554      22.556 -21.164 -21.736  1.00  4.400          H  
ATOM   8589 2HD  LYS C 554      22.630 -22.020 -20.179  1.00  4.400          H  
ATOM   8590 1HE  LYS C 554      25.080 -22.379 -20.570  1.00  4.400          H  
ATOM   8591 2HE  LYS C 554      24.945 -21.294 -21.961  1.00  4.400          H  
ATOM   8592 1HZ  LYS C 554      25.617 -20.129 -19.991  1.00  4.400          H  
ATOM   8593 2HZ  LYS C 554      24.133 -19.599 -20.470  1.00  4.400          H  
ATOM   8594 3HZ  LYS C 554      24.247 -20.676 -19.196  1.00  4.400          H  
ATOM   8595  N   MET C 555      18.765 -25.002 -22.455  1.00  4.280          N  
ATOM   8596  CA  MET C 555      17.605 -25.222 -23.324  1.00  5.530          C  
ATOM   8597  C   MET C 555      16.238 -25.244 -22.652  1.00  6.100          C  
ATOM   8598  O   MET C 555      15.231 -24.948 -23.300  1.00  6.630          O  
ATOM   8599  CB  MET C 555      17.788 -26.512 -24.115  1.00  7.240          C  
ATOM   8600  CG  MET C 555      18.926 -26.471 -25.146  1.00  7.240          C  
ATOM   8601  SD  MET C 555      18.767 -25.120 -26.355  1.00  7.240          S  
ATOM   8602  CE  MET C 555      17.296 -25.573 -27.277  1.00  7.240          C  
ATOM   8603  H   MET C 555      19.311 -25.785 -22.130  1.00  5.140          H  
ATOM   8604  HA  MET C 555      17.575 -24.395 -24.031  1.00  6.640          H  
ATOM   8605 1HB  MET C 555      18.006 -27.323 -23.423  1.00  8.690          H  
ATOM   8606 2HB  MET C 555      16.858 -26.768 -24.616  1.00  8.690          H  
ATOM   8607 1HG  MET C 555      19.875 -26.350 -24.629  1.00  8.690          H  
ATOM   8608 2HG  MET C 555      18.954 -27.415 -25.692  1.00  8.690          H  
ATOM   8609 1HE  MET C 555      17.108 -24.825 -28.047  1.00  8.690          H  
ATOM   8610 2HE  MET C 555      17.444 -26.547 -27.745  1.00  8.690          H  
ATOM   8611 3HE  MET C 555      16.438 -25.616 -26.606  1.00  8.690          H  
ATOM   8612  N   ALA C 556      16.174 -25.645 -21.391  1.00  6.230          N  
ATOM   8613  CA  ALA C 556      14.890 -25.716 -20.713  1.00  6.990          C  
ATOM   8614  C   ALA C 556      15.080 -25.630 -19.192  1.00  7.050          C  
ATOM   8615  O   ALA C 556      15.715 -26.518 -18.617  1.00  7.230          O  
ATOM   8616  CB  ALA C 556      14.171 -27.007 -21.058  1.00  9.480          C  
ATOM   8617  H   ALA C 556      17.018 -25.876 -20.893  1.00  7.480          H  
ATOM   8618  HA  ALA C 556      14.289 -24.908 -21.083  1.00  8.390          H  
ATOM   8619 1HB  ALA C 556      13.202 -27.024 -20.562  1.00 11.380          H  
ATOM   8620 2HB  ALA C 556      14.028 -27.069 -22.137  1.00 11.380          H  
ATOM   8621 3HB  ALA C 556      14.764 -27.853 -20.725  1.00 11.380          H  
ATOM   8622  N   THR C 557      14.546 -24.593 -18.522  1.00  7.120          N  
ATOM   8623  CA  THR C 557      13.818 -23.466 -19.113  1.00  7.180          C  
ATOM   8624  C   THR C 557      14.871 -22.622 -19.804  1.00  6.470          C  
ATOM   8625  O   THR C 557      16.063 -22.917 -19.663  1.00  6.560          O  
ATOM   8626  CB  THR C 557      13.072 -22.661 -18.041  1.00 10.030          C  
ATOM   8627  OG1 THR C 557      14.009 -22.109 -17.120  1.00 10.030          O  
ATOM   8628  CG2 THR C 557      12.124 -23.585 -17.299  1.00 10.030          C  
ATOM   8629  H   THR C 557      14.680 -24.567 -17.522  1.00  8.540          H  
ATOM   8630  HA  THR C 557      13.076 -23.810 -19.830  1.00  8.620          H  
ATOM   8631  HB  THR C 557      12.507 -21.852 -18.505  1.00 12.030          H  
ATOM   8632  HG1 THR C 557      14.442 -21.318 -17.508  1.00 12.030          H  
ATOM   8633 1HG2 THR C 557      11.594 -23.026 -16.535  1.00 12.030          H  
ATOM   8634 2HG2 THR C 557      11.407 -24.005 -18.002  1.00 12.030          H  
ATOM   8635 3HG2 THR C 557      12.680 -24.390 -16.829  1.00 12.030          H  
ATOM   8636  N   SER C 558      14.479 -21.636 -20.607  1.00  6.050          N  
ATOM   8637  CA  SER C 558      15.519 -20.850 -21.253  1.00  5.610          C  
ATOM   8638  C   SER C 558      16.405 -20.281 -20.166  1.00  5.350          C  
ATOM   8639  O   SER C 558      15.913 -19.608 -19.258  1.00  5.490          O  
ATOM   8640  CB  SER C 558      14.910 -19.707 -22.050  1.00  8.030          C  
ATOM   8641  OG  SER C 558      14.092 -20.177 -23.090  1.00  8.030          O  
ATOM   8642  H   SER C 558      13.507 -21.417 -20.762  1.00  7.260          H  
ATOM   8643  HA  SER C 558      16.115 -21.494 -21.905  1.00  6.730          H  
ATOM   8644 1HB  SER C 558      14.330 -19.070 -21.385  1.00  9.640          H  
ATOM   8645 2HB  SER C 558      15.713 -19.098 -22.465  1.00  9.640          H  
ATOM   8646  HG  SER C 558      13.781 -19.395 -23.556  1.00  9.640          H  
ATOM   8647  N   GLU C 559      17.711 -20.533 -20.273  1.00  5.310          N  
ATOM   8648  CA  GLU C 559      18.698 -20.083 -19.286  1.00  5.330          C  
ATOM   8649  C   GLU C 559      18.317 -20.457 -17.837  1.00  5.240          C  
ATOM   8650  O   GLU C 559      18.644 -19.706 -16.902  1.00  5.720          O  
ATOM   8651  CB  GLU C 559      18.918 -18.563 -19.384  1.00  7.450          C  
ATOM   8652  CG  GLU C 559      19.458 -18.080 -20.738  1.00  7.450          C  
ATOM   8653  CD  GLU C 559      19.774 -16.594 -20.771  1.00  7.450          C  
ATOM   8654  OE1 GLU C 559      19.341 -15.886 -19.888  1.00  7.450          O  
ATOM   8655  OE2 GLU C 559      20.455 -16.172 -21.668  1.00  7.450          O  
ATOM   8656  H   GLU C 559      18.018 -21.123 -21.057  1.00  6.370          H  
ATOM   8657  HA  GLU C 559      19.644 -20.577 -19.511  1.00  6.400          H  
ATOM   8658 1HB  GLU C 559      17.982 -18.043 -19.189  1.00  8.940          H  
ATOM   8659 2HB  GLU C 559      19.627 -18.252 -18.615  1.00  8.940          H  
ATOM   8660 1HG  GLU C 559      20.361 -18.639 -20.974  1.00  8.940          H  
ATOM   8661 2HG  GLU C 559      18.717 -18.303 -21.504  1.00  8.940          H  
ATOM   8662  N   THR C 560      17.721 -21.643 -17.657  1.00  4.820          N  
ATOM   8663  CA  THR C 560      17.275 -22.146 -16.370  1.00  4.950          C  
ATOM   8664  C   THR C 560      16.953 -21.095 -15.317  1.00  4.350          C  
ATOM   8665  O   THR C 560      16.165 -20.171 -15.539  1.00  4.430          O  
ATOM   8666  CB  THR C 560      18.284 -23.171 -15.813  1.00  6.880          C  
ATOM   8667  OG1 THR C 560      17.808 -23.646 -14.554  1.00  6.880          O  
ATOM   8668  CG2 THR C 560      19.768 -22.632 -15.689  1.00  6.880          C  
ATOM   8669  H   THR C 560      17.490 -22.218 -18.476  1.00  5.780          H  
ATOM   8670  HA  THR C 560      16.360 -22.704 -16.553  1.00  5.940          H  
ATOM   8671  HB  THR C 560      18.274 -23.996 -16.490  1.00  8.250          H  
ATOM   8672  HG1 THR C 560      17.062 -24.254 -14.720  1.00  8.250          H  
ATOM   8673 1HG2 THR C 560      20.394 -23.435 -15.322  1.00  8.250          H  
ATOM   8674 2HG2 THR C 560      20.126 -22.326 -16.671  1.00  8.250          H  
ATOM   8675 3HG2 THR C 560      19.867 -21.803 -15.025  1.00  8.250          H  
ATOM   8676  N   LYS C 561      17.505 -21.298 -14.131  1.00  4.180          N  
ATOM   8677  CA  LYS C 561      17.302 -20.428 -12.992  1.00  3.960          C  
ATOM   8678  C   LYS C 561      18.569 -19.631 -12.653  1.00  3.510          C  
ATOM   8679  O   LYS C 561      18.737 -19.170 -11.522  1.00  3.640          O  
ATOM   8680  CB  LYS C 561      16.817 -21.261 -11.804  1.00  5.630          C  
ATOM   8681  CG  LYS C 561      15.443 -21.926 -12.050  1.00  5.630          C  
ATOM   8682  CD  LYS C 561      14.943 -22.706 -10.848  1.00  5.630          C  
ATOM   8683  CE  LYS C 561      13.450 -23.092 -10.976  1.00  5.630          C  
ATOM   8684  NZ  LYS C 561      13.165 -24.053 -12.102  1.00  5.630          N  
ATOM   8685  H   LYS C 561      18.118 -22.103 -14.038  1.00  5.020          H  
ATOM   8686  HA  LYS C 561      16.527 -19.713 -13.249  1.00  4.750          H  
ATOM   8687 1HB  LYS C 561      17.549 -22.040 -11.567  1.00  6.760          H  
ATOM   8688 2HB  LYS C 561      16.722 -20.626 -10.939  1.00  6.760          H  
ATOM   8689 1HG  LYS C 561      14.731 -21.184 -12.299  1.00  6.760          H  
ATOM   8690 2HG  LYS C 561      15.530 -22.603 -12.894  1.00  6.760          H  
ATOM   8691 1HD  LYS C 561      15.537 -23.599 -10.714  1.00  6.760          H  
ATOM   8692 2HD  LYS C 561      15.070 -22.089  -9.975  1.00  6.760          H  
ATOM   8693 1HE  LYS C 561      13.119 -23.540 -10.041  1.00  6.760          H  
ATOM   8694 2HE  LYS C 561      12.890 -22.190 -11.143  1.00  6.760          H  
ATOM   8695 1HZ  LYS C 561      12.172 -24.238 -12.135  1.00  6.760          H  
ATOM   8696 2HZ  LYS C 561      13.457 -23.650 -12.977  1.00  6.760          H  
ATOM   8697 3HZ  LYS C 561      13.653 -24.934 -11.969  1.00  6.760          H  
ATOM   8698  N   ALA C 562      19.494 -19.541 -13.600  1.00  3.420          N  
ATOM   8699  CA  ALA C 562      20.750 -18.853 -13.352  1.00  3.420          C  
ATOM   8700  C   ALA C 562      21.367 -18.453 -14.717  1.00  2.270          C  
ATOM   8701  O   ALA C 562      21.456 -19.313 -15.584  1.00  2.600          O  
ATOM   8702  CB  ALA C 562      21.637 -19.765 -12.516  1.00  4.790          C  
ATOM   8703  H   ALA C 562      19.281 -19.886 -14.544  1.00  4.100          H  
ATOM   8704  HA  ALA C 562      20.556 -17.994 -12.751  1.00  4.100          H  
ATOM   8705 1HB  ALA C 562      22.521 -19.251 -12.262  1.00  5.750          H  
ATOM   8706 2HB  ALA C 562      21.136 -20.023 -11.594  1.00  5.750          H  
ATOM   8707 3HB  ALA C 562      21.862 -20.677 -13.064  1.00  5.750          H  
ATOM   8708  N   LYS C 563      21.775 -17.180 -14.982  1.00  1.360          N  
ATOM   8709  CA  LYS C 563      21.789 -15.986 -14.124  1.00  0.890          C  
ATOM   8710  C   LYS C 563      22.701 -16.052 -12.911  1.00  0.780          C  
ATOM   8711  O   LYS C 563      22.270 -16.340 -11.798  1.00  1.150          O  
ATOM   8712  CB  LYS C 563      20.370 -15.494 -13.732  1.00  1.430          C  
ATOM   8713  CG  LYS C 563      19.443 -15.208 -14.897  1.00  1.430          C  
ATOM   8714  CD  LYS C 563      19.844 -13.945 -15.663  1.00  1.430          C  
ATOM   8715  CE  LYS C 563      18.827 -13.597 -16.755  1.00  1.430          C  
ATOM   8716  NZ  LYS C 563      18.942 -14.495 -17.949  1.00  1.430          N  
ATOM   8717  H   LYS C 563      22.119 -17.044 -15.923  1.00  1.630          H  
ATOM   8718  HA  LYS C 563      22.205 -15.184 -14.729  1.00  1.070          H  
ATOM   8719 1HB  LYS C 563      19.848 -16.130 -13.071  1.00  1.720          H  
ATOM   8720 2HB  LYS C 563      20.477 -14.547 -13.202  1.00  1.720          H  
ATOM   8721 1HG  LYS C 563      19.441 -16.066 -15.569  1.00  1.720          H  
ATOM   8722 2HG  LYS C 563      18.433 -15.076 -14.510  1.00  1.720          H  
ATOM   8723 1HD  LYS C 563      19.927 -13.105 -14.969  1.00  1.720          H  
ATOM   8724 2HD  LYS C 563      20.803 -14.090 -16.148  1.00  1.720          H  
ATOM   8725 1HE  LYS C 563      17.825 -13.684 -16.345  1.00  1.720          H  
ATOM   8726 2HE  LYS C 563      18.989 -12.571 -17.071  1.00  1.720          H  
ATOM   8727 1HZ  LYS C 563      18.269 -14.245 -18.661  1.00  1.720          H  
ATOM   8728 2HZ  LYS C 563      19.869 -14.418 -18.353  1.00  1.720          H  
ATOM   8729 3HZ  LYS C 563      18.787 -15.462 -17.702  1.00  1.720          H  
ATOM   8730  N   PHE C 564      23.989 -15.744 -13.118  1.00  0.720          N  
ATOM   8731  CA  PHE C 564      24.981 -15.751 -12.031  1.00  0.880          C  
ATOM   8732  C   PHE C 564      24.614 -14.859 -10.837  1.00  0.870          C  
ATOM   8733  O   PHE C 564      25.276 -14.895  -9.797  1.00  1.350          O  
ATOM   8734  CB  PHE C 564      26.335 -15.261 -12.482  1.00  1.170          C  
ATOM   8735  CG  PHE C 564      27.163 -16.200 -13.233  1.00  1.170          C  
ATOM   8736  CD1 PHE C 564      27.467 -15.972 -14.561  1.00  1.170          C  
ATOM   8737  CD2 PHE C 564      27.674 -17.326 -12.604  1.00  1.170          C  
ATOM   8738  CE1 PHE C 564      28.263 -16.855 -15.240  1.00  1.170          C  
ATOM   8739  CE2 PHE C 564      28.457 -18.204 -13.283  1.00  1.170          C  
ATOM   8740  CZ  PHE C 564      28.757 -17.973 -14.603  1.00  1.170          C  
ATOM   8741  H   PHE C 564      24.296 -15.520 -14.058  1.00  0.860          H  
ATOM   8742  HA  PHE C 564      25.082 -16.768 -11.700  1.00  1.060          H  
ATOM   8743 1HB  PHE C 564      26.191 -14.380 -13.098  1.00  1.400          H  
ATOM   8744 2HB  PHE C 564      26.891 -14.950 -11.602  1.00  1.400          H  
ATOM   8745  HD1 PHE C 564      27.083 -15.079 -15.076  1.00  1.400          H  
ATOM   8746  HD2 PHE C 564      27.442 -17.509 -11.555  1.00  1.400          H  
ATOM   8747  HE1 PHE C 564      28.496 -16.670 -16.283  1.00  1.400          H  
ATOM   8748  HE2 PHE C 564      28.838 -19.079 -12.783  1.00  1.400          H  
ATOM   8749  HZ  PHE C 564      29.380 -18.671 -15.146  1.00  1.400          H  
ATOM   8750  N   LEU C 565      23.582 -14.053 -11.000  1.00  0.660          N  
ATOM   8751  CA  LEU C 565      23.058 -13.184  -9.989  1.00  0.730          C  
ATOM   8752  C   LEU C 565      22.432 -14.065  -8.907  1.00  0.680          C  
ATOM   8753  O   LEU C 565      22.508 -13.760  -7.710  1.00  1.010          O  
ATOM   8754  CB  LEU C 565      21.949 -12.340 -10.592  1.00  0.990          C  
ATOM   8755  CG  LEU C 565      22.336 -11.120 -11.360  1.00  0.990          C  
ATOM   8756  CD1 LEU C 565      23.106 -11.511 -12.669  1.00  0.990          C  
ATOM   8757  CD2 LEU C 565      21.058 -10.335 -11.604  1.00  0.990          C  
ATOM   8758  H   LEU C 565      23.124 -14.052 -11.898  1.00  0.790          H  
ATOM   8759  HA  LEU C 565      23.857 -12.574  -9.566  1.00  0.880          H  
ATOM   8760 1HB  LEU C 565      21.342 -12.974 -11.235  1.00  1.190          H  
ATOM   8761 2HB  LEU C 565      21.334 -11.995  -9.773  1.00  1.190          H  
ATOM   8762  HG  LEU C 565      23.010 -10.538 -10.792  1.00  1.190          H  
ATOM   8763 1HD1 LEU C 565      23.393 -10.637 -13.209  1.00  1.190          H  
ATOM   8764 2HD1 LEU C 565      24.012 -12.043 -12.435  1.00  1.190          H  
ATOM   8765 3HD1 LEU C 565      22.472 -12.128 -13.301  1.00  1.190          H  
ATOM   8766 1HD2 LEU C 565      21.276  -9.437 -12.107  1.00  1.190          H  
ATOM   8767 2HD2 LEU C 565      20.365 -10.930 -12.197  1.00  1.190          H  
ATOM   8768 3HD2 LEU C 565      20.606 -10.096 -10.658  1.00  1.190          H  
ATOM   8769  N   THR C 566      21.809 -15.182  -9.354  1.00  0.560          N  
ATOM   8770  CA  THR C 566      21.121 -16.104  -8.480  1.00  0.770          C  
ATOM   8771  C   THR C 566      22.165 -16.978  -7.834  1.00  0.640          C  
ATOM   8772  O   THR C 566      21.992 -17.422  -6.697  1.00  0.610          O  
ATOM   8773  CB  THR C 566      20.118 -16.995  -9.263  1.00  0.990          C  
ATOM   8774  OG1 THR C 566      20.777 -17.819 -10.204  1.00  0.990          O  
ATOM   8775  CG2 THR C 566      19.165 -16.185 -10.006  1.00  0.990          C  
ATOM   8776  H   THR C 566      21.805 -15.415 -10.342  1.00  0.670          H  
ATOM   8777  HA  THR C 566      20.592 -15.549  -7.705  1.00  0.920          H  
ATOM   8778  HB  THR C 566      19.610 -17.582  -8.588  1.00  1.190          H  
ATOM   8779  HG1 THR C 566      20.080 -18.384 -10.664  1.00  1.190          H  
ATOM   8780 1HG2 THR C 566      18.461 -16.826 -10.529  1.00  1.190          H  
ATOM   8781 2HG2 THR C 566      18.661 -15.612  -9.322  1.00  1.190          H  
ATOM   8782 3HG2 THR C 566      19.682 -15.556 -10.721  1.00  1.190          H  
ATOM   8783  N   VAL C 567      23.290 -17.136  -8.532  1.00  0.590          N  
ATOM   8784  CA  VAL C 567      24.434 -17.895  -8.037  1.00  0.450          C  
ATOM   8785  C   VAL C 567      25.118 -17.137  -6.910  1.00  0.360          C  
ATOM   8786  O   VAL C 567      25.402 -17.707  -5.860  1.00  0.830          O  
ATOM   8787  CB  VAL C 567      25.476 -18.146  -9.130  1.00  0.690          C  
ATOM   8788  CG1 VAL C 567      26.713 -18.808  -8.561  1.00  0.690          C  
ATOM   8789  CG2 VAL C 567      24.873 -18.970 -10.197  1.00  0.690          C  
ATOM   8790  H   VAL C 567      23.257 -16.783  -9.495  1.00  0.710          H  
ATOM   8791  HA  VAL C 567      24.081 -18.849  -7.659  1.00  0.540          H  
ATOM   8792  HB  VAL C 567      25.796 -17.215  -9.528  1.00  0.820          H  
ATOM   8793 1HG1 VAL C 567      27.407 -18.944  -9.363  1.00  0.820          H  
ATOM   8794 2HG1 VAL C 567      27.179 -18.195  -7.791  1.00  0.820          H  
ATOM   8795 3HG1 VAL C 567      26.455 -19.774  -8.133  1.00  0.820          H  
ATOM   8796 1HG2 VAL C 567      25.610 -19.132 -10.964  1.00  0.820          H  
ATOM   8797 2HG2 VAL C 567      24.571 -19.880  -9.810  1.00  0.820          H  
ATOM   8798 3HG2 VAL C 567      24.007 -18.465 -10.609  1.00  0.820          H  
ATOM   8799  N   ALA C 568      25.405 -15.847  -7.116  1.00  0.440          N  
ATOM   8800  CA  ALA C 568      26.080 -15.092  -6.068  1.00  0.410          C  
ATOM   8801  C   ALA C 568      25.269 -15.106  -4.788  1.00  0.420          C  
ATOM   8802  O   ALA C 568      25.825 -15.293  -3.695  1.00  0.420          O  
ATOM   8803  CB  ALA C 568      26.305 -13.662  -6.500  1.00  0.590          C  
ATOM   8804  H   ALA C 568      25.195 -15.412  -8.017  1.00  0.530          H  
ATOM   8805  HA  ALA C 568      27.028 -15.566  -5.873  1.00  0.490          H  
ATOM   8806 1HB  ALA C 568      26.819 -13.123  -5.704  1.00  0.700          H  
ATOM   8807 2HB  ALA C 568      26.903 -13.643  -7.408  1.00  0.700          H  
ATOM   8808 3HB  ALA C 568      25.344 -13.189  -6.693  1.00  0.700          H  
ATOM   8809  N   LEU C 569      23.942 -14.965  -4.919  1.00  0.440          N  
ATOM   8810  CA  LEU C 569      23.120 -15.018  -3.743  1.00  0.490          C  
ATOM   8811  C   LEU C 569      23.094 -16.437  -3.211  1.00  0.470          C  
ATOM   8812  O   LEU C 569      23.323 -16.642  -2.032  1.00  0.530          O  
ATOM   8813  CB  LEU C 569      21.698 -14.538  -4.056  1.00  0.670          C  
ATOM   8814  CG  LEU C 569      21.524 -13.023  -4.408  1.00  0.670          C  
ATOM   8815  CD1 LEU C 569      20.068 -12.788  -4.881  1.00  0.670          C  
ATOM   8816  CD2 LEU C 569      21.855 -12.141  -3.176  1.00  0.670          C  
ATOM   8817  H   LEU C 569      23.520 -14.780  -5.836  1.00  0.530          H  
ATOM   8818  HA  LEU C 569      23.561 -14.394  -2.980  1.00  0.590          H  
ATOM   8819 1HB  LEU C 569      21.331 -15.113  -4.905  1.00  0.800          H  
ATOM   8820 2HB  LEU C 569      21.071 -14.751  -3.203  1.00  0.800          H  
ATOM   8821  HG  LEU C 569      22.193 -12.758  -5.229  1.00  0.800          H  
ATOM   8822 1HD1 LEU C 569      19.937 -11.739  -5.143  1.00  0.800          H  
ATOM   8823 2HD1 LEU C 569      19.870 -13.410  -5.754  1.00  0.800          H  
ATOM   8824 3HD1 LEU C 569      19.376 -13.049  -4.082  1.00  0.800          H  
ATOM   8825 1HD2 LEU C 569      21.724 -11.095  -3.444  1.00  0.800          H  
ATOM   8826 2HD2 LEU C 569      21.186 -12.395  -2.353  1.00  0.800          H  
ATOM   8827 3HD2 LEU C 569      22.878 -12.294  -2.866  1.00  0.800          H  
ATOM   8828  N   THR C 570      22.973 -17.453  -4.070  1.00  0.410          N  
ATOM   8829  CA  THR C 570      22.923 -18.841  -3.604  1.00  0.350          C  
ATOM   8830  C   THR C 570      24.139 -19.240  -2.812  1.00  0.350          C  
ATOM   8831  O   THR C 570      24.019 -19.938  -1.799  1.00  0.380          O  
ATOM   8832  CB  THR C 570      22.739 -19.828  -4.758  1.00  0.510          C  
ATOM   8833  OG1 THR C 570      21.485 -19.589  -5.348  1.00  0.510          O  
ATOM   8834  CG2 THR C 570      22.799 -21.273  -4.268  1.00  0.510          C  
ATOM   8835  H   THR C 570      22.817 -17.282  -5.053  1.00  0.490          H  
ATOM   8836  HA  THR C 570      22.055 -18.942  -2.949  1.00  0.420          H  
ATOM   8837  HB  THR C 570      23.512 -19.674  -5.503  1.00  0.620          H  
ATOM   8838  HG1 THR C 570      21.511 -18.743  -5.838  1.00  0.620          H  
ATOM   8839 1HG2 THR C 570      22.640 -21.917  -5.092  1.00  0.620          H  
ATOM   8840 2HG2 THR C 570      23.769 -21.489  -3.830  1.00  0.620          H  
ATOM   8841 3HG2 THR C 570      22.032 -21.447  -3.532  1.00  0.620          H  
ATOM   8842  N   TRP C 571      25.329 -18.883  -3.287  1.00  0.340          N  
ATOM   8843  CA  TRP C 571      26.510 -19.226  -2.522  1.00  0.340          C  
ATOM   8844  C   TRP C 571      26.423 -18.519  -1.163  1.00  0.390          C  
ATOM   8845  O   TRP C 571      26.485 -19.200  -0.143  1.00  0.390          O  
ATOM   8846  CB  TRP C 571      27.800 -18.917  -3.324  1.00  0.480          C  
ATOM   8847  CG  TRP C 571      29.172 -19.168  -2.576  1.00  0.480          C  
ATOM   8848  CD1 TRP C 571      29.385 -19.662  -1.338  1.00  0.480          C  
ATOM   8849  CD2 TRP C 571      30.501 -18.904  -3.108  1.00  0.480          C  
ATOM   8850  NE1 TRP C 571      30.689 -19.673  -1.062  1.00  0.480          N  
ATOM   8851  CE2 TRP C 571      31.394 -19.196  -2.127  1.00  0.480          C  
ATOM   8852  CE3 TRP C 571      30.982 -18.405  -4.363  1.00  0.480          C  
ATOM   8853  CZ2 TRP C 571      32.750 -19.037  -2.296  1.00  0.480          C  
ATOM   8854  CZ3 TRP C 571      32.366 -18.221  -4.509  1.00  0.480          C  
ATOM   8855  CH2 TRP C 571      33.207 -18.519  -3.492  1.00  0.480          C  
ATOM   8856  H   TRP C 571      25.396 -18.353  -4.162  1.00  0.410          H  
ATOM   8857  HA  TRP C 571      26.498 -20.301  -2.335  1.00  0.410          H  
ATOM   8858 1HB  TRP C 571      27.784 -19.487  -4.262  1.00  0.570          H  
ATOM   8859 2HB  TRP C 571      27.776 -17.872  -3.623  1.00  0.570          H  
ATOM   8860  HD1 TRP C 571      28.626 -19.997  -0.622  1.00  0.570          H  
ATOM   8861  HE1 TRP C 571      31.114 -19.983  -0.190  1.00  0.570          H  
ATOM   8862  HE3 TRP C 571      30.303 -18.163  -5.215  1.00  0.570          H  
ATOM   8863  HZ2 TRP C 571      33.460 -19.296  -1.522  1.00  0.570          H  
ATOM   8864  HZ3 TRP C 571      32.722 -17.846  -5.472  1.00  0.570          H  
ATOM   8865  HH2 TRP C 571      34.240 -18.412  -3.660  1.00  0.570          H  
ATOM   8866  N   GLY C 572      26.194 -17.201  -1.124  1.00  0.440          N  
ATOM   8867  CA  GLY C 572      26.107 -16.497   0.160  1.00  0.510          C  
ATOM   8868  C   GLY C 572      24.987 -17.023   1.093  1.00  0.550          C  
ATOM   8869  O   GLY C 572      25.167 -17.085   2.317  1.00  0.570          O  
ATOM   8870  H   GLY C 572      26.127 -16.671  -2.000  1.00  0.530          H  
ATOM   8871 1HA  GLY C 572      27.065 -16.578   0.666  1.00  0.610          H  
ATOM   8872 2HA  GLY C 572      25.945 -15.445  -0.040  1.00  0.610          H  
ATOM   8873  N   ILE C 573      23.859 -17.423   0.505  1.00  0.610          N  
ATOM   8874  CA  ILE C 573      22.730 -17.969   1.232  1.00  0.700          C  
ATOM   8875  C   ILE C 573      23.112 -19.327   1.814  1.00  0.640          C  
ATOM   8876  O   ILE C 573      22.788 -19.641   2.963  1.00  0.710          O  
ATOM   8877  CB  ILE C 573      21.473 -18.054   0.339  1.00  0.940          C  
ATOM   8878  CG1 ILE C 573      20.962 -16.621  -0.036  1.00  0.940          C  
ATOM   8879  CG2 ILE C 573      20.418 -18.781   1.072  1.00  0.940          C  
ATOM   8880  CD1 ILE C 573      19.923 -16.581  -1.161  1.00  0.940          C  
ATOM   8881  H   ILE C 573      23.788 -17.301  -0.498  1.00  0.730          H  
ATOM   8882  HA  ILE C 573      22.507 -17.297   2.045  1.00  0.840          H  
ATOM   8883  HB  ILE C 573      21.716 -18.584  -0.576  1.00  1.130          H  
ATOM   8884 1HG1 ILE C 573      20.520 -16.171   0.850  1.00  1.130          H  
ATOM   8885 2HG1 ILE C 573      21.794 -16.029  -0.332  1.00  1.130          H  
ATOM   8886 1HG2 ILE C 573      19.533 -18.874   0.466  1.00  1.130          H  
ATOM   8887 2HG2 ILE C 573      20.788 -19.763   1.323  1.00  1.130          H  
ATOM   8888 3HG2 ILE C 573      20.190 -18.240   1.983  1.00  1.130          H  
ATOM   8889 1HD1 ILE C 573      19.640 -15.549  -1.347  1.00  1.130          H  
ATOM   8890 2HD1 ILE C 573      20.359 -17.013  -2.065  1.00  1.130          H  
ATOM   8891 3HD1 ILE C 573      19.044 -17.143  -0.887  1.00  1.130          H  
ATOM   8892  N   GLY C 574      23.750 -20.165   0.996  1.00  0.540          N  
ATOM   8893  CA  GLY C 574      24.220 -21.469   1.432  1.00  0.520          C  
ATOM   8894  C   GLY C 574      25.168 -21.305   2.624  1.00  0.490          C  
ATOM   8895  O   GLY C 574      25.089 -22.081   3.578  1.00  0.540          O  
ATOM   8896  H   GLY C 574      23.910 -19.895   0.026  1.00  0.650          H  
ATOM   8897 1HA  GLY C 574      23.377 -22.102   1.702  1.00  0.620          H  
ATOM   8898 2HA  GLY C 574      24.748 -21.952   0.602  1.00  0.620          H  
ATOM   8899  N   VAL C 575      25.994 -20.244   2.621  1.00  0.450          N  
ATOM   8900  CA  VAL C 575      26.914 -19.995   3.731  1.00  0.470          C  
ATOM   8901  C   VAL C 575      26.094 -19.699   4.987  1.00  0.520          C  
ATOM   8902  O   VAL C 575      26.351 -20.284   6.032  1.00  0.560          O  
ATOM   8903  CB  VAL C 575      27.875 -18.814   3.459  1.00  0.650          C  
ATOM   8904  CG1 VAL C 575      28.711 -18.528   4.689  1.00  0.650          C  
ATOM   8905  CG2 VAL C 575      28.747 -19.129   2.328  1.00  0.650          C  
ATOM   8906  H   VAL C 575      26.022 -19.670   1.769  1.00  0.540          H  
ATOM   8907  HA  VAL C 575      27.511 -20.891   3.906  1.00  0.560          H  
ATOM   8908  HB  VAL C 575      27.295 -17.928   3.234  1.00  0.780          H  
ATOM   8909 1HG1 VAL C 575      29.382 -17.696   4.483  1.00  0.780          H  
ATOM   8910 2HG1 VAL C 575      28.083 -18.284   5.532  1.00  0.780          H  
ATOM   8911 3HG1 VAL C 575      29.302 -19.413   4.937  1.00  0.780          H  
ATOM   8912 1HG2 VAL C 575      29.417 -18.316   2.126  1.00  0.780          H  
ATOM   8913 2HG2 VAL C 575      29.296 -19.978   2.590  1.00  0.780          H  
ATOM   8914 3HG2 VAL C 575      28.152 -19.327   1.463  1.00  0.780          H  
ATOM   8915  N   LEU C 576      25.055 -18.856   4.893  1.00  0.540          N  
ATOM   8916  CA  LEU C 576      24.253 -18.534   6.089  1.00  0.610          C  
ATOM   8917  C   LEU C 576      23.812 -19.806   6.784  1.00  0.590          C  
ATOM   8918  O   LEU C 576      23.927 -19.956   8.009  1.00  0.640          O  
ATOM   8919  CB  LEU C 576      22.911 -17.882   5.688  1.00  0.830          C  
ATOM   8920  CG  LEU C 576      22.905 -16.537   5.058  1.00  0.830          C  
ATOM   8921  CD1 LEU C 576      21.494 -16.230   4.537  1.00  0.830          C  
ATOM   8922  CD2 LEU C 576      23.278 -15.538   6.045  1.00  0.830          C  
ATOM   8923  H   LEU C 576      24.890 -18.381   3.998  1.00  0.650          H  
ATOM   8924  HA  LEU C 576      24.841 -17.934   6.780  1.00  0.730          H  
ATOM   8925 1HB  LEU C 576      22.382 -18.543   5.028  1.00  0.990          H  
ATOM   8926 2HB  LEU C 576      22.327 -17.802   6.575  1.00  0.990          H  
ATOM   8927  HG  LEU C 576      23.591 -16.534   4.225  1.00  0.990          H  
ATOM   8928 1HD1 LEU C 576      21.482 -15.252   4.067  1.00  0.990          H  
ATOM   8929 2HD1 LEU C 576      21.185 -16.977   3.819  1.00  0.990          H  
ATOM   8930 3HD1 LEU C 576      20.810 -16.228   5.348  1.00  0.990          H  
ATOM   8931 1HD2 LEU C 576      23.257 -14.558   5.598  1.00  0.990          H  
ATOM   8932 2HD2 LEU C 576      22.553 -15.579   6.858  1.00  0.990          H  
ATOM   8933 3HD2 LEU C 576      24.266 -15.743   6.416  1.00  0.990          H  
ATOM   8934  N   PHE C 577      23.316 -20.724   5.974  1.00  0.560          N  
ATOM   8935  CA  PHE C 577      22.821 -21.991   6.444  1.00  0.630          C  
ATOM   8936  C   PHE C 577      23.959 -22.827   7.051  1.00  0.580          C  
ATOM   8937  O   PHE C 577      23.804 -23.453   8.111  1.00  0.590          O  
ATOM   8938  CB  PHE C 577      22.160 -22.689   5.290  1.00  0.850          C  
ATOM   8939  CG  PHE C 577      21.405 -23.816   5.673  1.00  0.850          C  
ATOM   8940  CD1 PHE C 577      20.148 -23.600   6.173  1.00  0.850          C  
ATOM   8941  CD2 PHE C 577      21.880 -25.086   5.557  1.00  0.850          C  
ATOM   8942  CE1 PHE C 577      19.379 -24.621   6.540  1.00  0.850          C  
ATOM   8943  CE2 PHE C 577      21.116 -26.110   5.915  1.00  0.850          C  
ATOM   8944  CZ  PHE C 577      19.853 -25.874   6.410  1.00  0.850          C  
ATOM   8945  H   PHE C 577      23.246 -20.487   4.974  1.00  0.670          H  
ATOM   8946  HA  PHE C 577      22.075 -21.806   7.216  1.00  0.760          H  
ATOM   8947 1HB  PHE C 577      21.505 -21.982   4.797  1.00  1.020          H  
ATOM   8948 2HB  PHE C 577      22.905 -22.998   4.564  1.00  1.020          H  
ATOM   8949  HD1 PHE C 577      19.769 -22.576   6.262  1.00  1.020          H  
ATOM   8950  HD2 PHE C 577      22.862 -25.258   5.170  1.00  1.020          H  
ATOM   8951  HE1 PHE C 577      18.382 -24.437   6.935  1.00  1.020          H  
ATOM   8952  HE2 PHE C 577      21.485 -27.131   5.825  1.00  1.020          H  
ATOM   8953  HZ  PHE C 577      19.249 -26.701   6.705  1.00  1.020          H  
ATOM   8954  N   GLY C 578      25.101 -22.888   6.349  1.00  0.570          N  
ATOM   8955  CA  GLY C 578      26.272 -23.637   6.805  1.00  0.610          C  
ATOM   8956  C   GLY C 578      26.771 -23.120   8.150  1.00  0.590          C  
ATOM   8957  O   GLY C 578      27.180 -23.912   9.009  1.00  0.680          O  
ATOM   8958  H   GLY C 578      25.151 -22.415   5.440  1.00  0.680          H  
ATOM   8959 1HA  GLY C 578      26.020 -24.693   6.882  1.00  0.730          H  
ATOM   8960 2HA  GLY C 578      27.066 -23.548   6.061  1.00  0.730          H  
ATOM   8961  N   VAL C 579      26.694 -21.794   8.343  1.00  0.530          N  
ATOM   8962  CA  VAL C 579      27.091 -21.149   9.585  1.00  0.520          C  
ATOM   8963  C   VAL C 579      26.160 -21.602  10.692  1.00  0.450          C  
ATOM   8964  O   VAL C 579      26.637 -21.999  11.745  1.00  0.490          O  
ATOM   8965  CB  VAL C 579      27.136 -19.592   9.461  1.00  0.730          C  
ATOM   8966  CG1 VAL C 579      27.350 -18.941  10.844  1.00  0.730          C  
ATOM   8967  CG2 VAL C 579      28.301 -19.174   8.539  1.00  0.730          C  
ATOM   8968  H   VAL C 579      26.380 -21.230   7.553  1.00  0.640          H  
ATOM   8969  HA  VAL C 579      28.090 -21.474   9.840  1.00  0.620          H  
ATOM   8970  HB  VAL C 579      26.193 -19.233   9.047  1.00  0.880          H  
ATOM   8971 1HG1 VAL C 579      27.400 -17.862  10.746  1.00  0.880          H  
ATOM   8972 2HG1 VAL C 579      26.529 -19.201  11.493  1.00  0.880          H  
ATOM   8973 3HG1 VAL C 579      28.286 -19.296  11.278  1.00  0.880          H  
ATOM   8974 1HG2 VAL C 579      28.330 -18.084   8.442  1.00  0.880          H  
ATOM   8975 2HG2 VAL C 579      29.234 -19.522   8.961  1.00  0.880          H  
ATOM   8976 3HG2 VAL C 579      28.164 -19.617   7.564  1.00  0.880          H  
ATOM   8977  N   LEU C 580      24.844 -21.591  10.467  1.00  0.390          N  
ATOM   8978  CA  LEU C 580      23.934 -22.052  11.517  1.00  0.410          C  
ATOM   8979  C   LEU C 580      24.125 -23.510  11.880  1.00  0.480          C  
ATOM   8980  O   LEU C 580      24.114 -23.875  13.065  1.00  0.540          O  
ATOM   8981  CB  LEU C 580      22.471 -21.956  11.059  1.00  0.570          C  
ATOM   8982  CG  LEU C 580      21.865 -20.615  10.910  1.00  0.570          C  
ATOM   8983  CD1 LEU C 580      20.490 -20.754  10.246  1.00  0.570          C  
ATOM   8984  CD2 LEU C 580      21.715 -20.008  12.253  1.00  0.570          C  
ATOM   8985  H   LEU C 580      24.498 -21.214   9.578  1.00  0.470          H  
ATOM   8986  HA  LEU C 580      24.119 -21.463  12.410  1.00  0.490          H  
ATOM   8987 1HB  LEU C 580      22.398 -22.445  10.086  1.00  0.680          H  
ATOM   8988 2HB  LEU C 580      21.863 -22.517  11.758  1.00  0.680          H  
ATOM   8989  HG  LEU C 580      22.498 -19.990  10.287  1.00  0.680          H  
ATOM   8990 1HD1 LEU C 580      20.034 -19.787  10.152  1.00  0.680          H  
ATOM   8991 2HD1 LEU C 580      20.594 -21.206   9.257  1.00  0.680          H  
ATOM   8992 3HD1 LEU C 580      19.855 -21.383  10.859  1.00  0.680          H  
ATOM   8993 1HD2 LEU C 580      21.282 -19.034  12.118  1.00  0.680          H  
ATOM   8994 2HD2 LEU C 580      21.070 -20.629  12.872  1.00  0.680          H  
ATOM   8995 3HD2 LEU C 580      22.661 -19.910  12.734  1.00  0.680          H  
ATOM   8996  N   THR C 581      24.314 -24.341  10.859  1.00  0.520          N  
ATOM   8997  CA  THR C 581      24.417 -25.765  11.066  1.00  0.660          C  
ATOM   8998  C   THR C 581      25.643 -26.062  11.901  1.00  0.730          C  
ATOM   8999  O   THR C 581      25.576 -26.698  12.961  1.00  0.830          O  
ATOM   9000  CB  THR C 581      24.552 -26.488   9.704  1.00  0.870          C  
ATOM   9001  OG1 THR C 581      23.414 -26.197   8.885  1.00  0.870          O  
ATOM   9002  CG2 THR C 581      24.614 -27.994   9.927  1.00  0.870          C  
ATOM   9003  H   THR C 581      24.313 -23.971   9.907  1.00  0.620          H  
ATOM   9004  HA  THR C 581      23.531 -26.107  11.588  1.00  0.790          H  
ATOM   9005  HB  THR C 581      25.455 -26.155   9.191  1.00  1.040          H  
ATOM   9006  HG1 THR C 581      23.473 -25.260   8.571  1.00  1.040          H  
ATOM   9007 1HG2 THR C 581      24.691 -28.487   8.965  1.00  1.040          H  
ATOM   9008 2HG2 THR C 581      25.479 -28.247  10.537  1.00  1.040          H  
ATOM   9009 3HG2 THR C 581      23.715 -28.331  10.431  1.00  1.040          H  
ATOM   9010  N   ALA C 582      26.780 -25.590  11.420  1.00  0.750          N  
ATOM   9011  CA  ALA C 582      28.015 -25.814  12.111  1.00  0.900          C  
ATOM   9012  C   ALA C 582      28.038 -25.124  13.460  1.00  0.830          C  
ATOM   9013  O   ALA C 582      28.523 -25.708  14.426  1.00  0.980          O  
ATOM   9014  CB  ALA C 582      29.134 -25.365  11.266  1.00  1.200          C  
ATOM   9015  H   ALA C 582      26.793 -25.065  10.540  1.00  0.900          H  
ATOM   9016  HA  ALA C 582      28.119 -26.885  12.275  1.00  1.080          H  
ATOM   9017 1HB  ALA C 582      30.050 -25.578  11.760  1.00  1.440          H  
ATOM   9018 2HB  ALA C 582      29.096 -25.893  10.327  1.00  1.440          H  
ATOM   9019 3HB  ALA C 582      29.017 -24.314  11.109  1.00  1.440          H  
ATOM   9020  N   ASN C 583      27.460 -23.905  13.582  1.00  0.660          N  
ATOM   9021  CA  ASN C 583      27.500 -23.220  14.868  1.00  0.630          C  
ATOM   9022  C   ASN C 583      26.836 -24.053  15.914  1.00  0.660          C  
ATOM   9023  O   ASN C 583      27.298 -24.098  17.052  1.00  0.800          O  
ATOM   9024  CB  ASN C 583      26.825 -21.861  14.884  1.00  0.890          C  
ATOM   9025  CG  ASN C 583      27.527 -20.731  14.214  1.00  0.890          C  
ATOM   9026  OD1 ASN C 583      28.699 -20.757  13.832  1.00  0.890          O  
ATOM   9027  ND2 ASN C 583      26.792 -19.667  14.099  1.00  0.890          N  
ATOM   9028  H   ASN C 583      27.053 -23.417  12.786  1.00  0.790          H  
ATOM   9029  HA  ASN C 583      28.517 -23.095  15.172  1.00  0.760          H  
ATOM   9030 1HB  ASN C 583      25.829 -21.954  14.445  1.00  1.070          H  
ATOM   9031 2HB  ASN C 583      26.692 -21.586  15.917  1.00  1.070          H  
ATOM   9032 1HD2 ASN C 583      27.167 -18.847  13.663  1.00  1.070          H  
ATOM   9033 2HD2 ASN C 583      25.852 -19.687  14.448  1.00  1.070          H  
ATOM   9034  N   ALA C 584      25.753 -24.729  15.555  1.00  0.680          N  
ATOM   9035  CA  ALA C 584      25.083 -25.588  16.504  1.00  0.950          C  
ATOM   9036  C   ALA C 584      25.981 -26.732  16.986  1.00  1.170          C  
ATOM   9037  O   ALA C 584      25.980 -27.076  18.164  1.00  1.460          O  
ATOM   9038  CB  ALA C 584      23.865 -26.182  15.865  1.00  1.220          C  
ATOM   9039  H   ALA C 584      25.361 -24.600  14.612  1.00  0.820          H  
ATOM   9040  HA  ALA C 584      24.794 -24.980  17.358  1.00  1.140          H  
ATOM   9041 1HB  ALA C 584      23.343 -26.797  16.582  1.00  1.470          H  
ATOM   9042 2HB  ALA C 584      23.211 -25.419  15.505  1.00  1.470          H  
ATOM   9043 3HB  ALA C 584      24.193 -26.777  15.039  1.00  1.470          H  
ATOM   9044  N   ILE C 585      26.778 -27.290  16.067  1.00  1.150          N  
ATOM   9045  CA  ILE C 585      27.612 -28.465  16.336  1.00  1.420          C  
ATOM   9046  C   ILE C 585      28.897 -28.079  17.108  1.00  1.480          C  
ATOM   9047  O   ILE C 585      29.283 -28.756  18.054  1.00  1.980          O  
ATOM   9048  CB  ILE C 585      27.958 -29.183  15.014  1.00  1.880          C  
ATOM   9049  CG1 ILE C 585      26.657 -29.667  14.327  1.00  1.880          C  
ATOM   9050  CG2 ILE C 585      28.780 -30.471  15.362  1.00  1.880          C  
ATOM   9051  CD1 ILE C 585      26.815 -30.099  12.883  1.00  1.880          C  
ATOM   9052  H   ILE C 585      26.732 -26.912  15.113  1.00  1.380          H  
ATOM   9053  HA  ILE C 585      27.048 -29.155  16.960  1.00  1.700          H  
ATOM   9054  HB  ILE C 585      28.498 -28.511  14.356  1.00  2.260          H  
ATOM   9055 1HG1 ILE C 585      26.257 -30.502  14.893  1.00  2.260          H  
ATOM   9056 2HG1 ILE C 585      25.932 -28.856  14.346  1.00  2.260          H  
ATOM   9057 1HG2 ILE C 585      29.036 -31.020  14.464  1.00  2.260          H  
ATOM   9058 2HG2 ILE C 585      29.691 -30.227  15.891  1.00  2.260          H  
ATOM   9059 3HG2 ILE C 585      28.171 -31.103  16.003  1.00  2.260          H  
ATOM   9060 1HD1 ILE C 585      25.845 -30.408  12.495  1.00  2.260          H  
ATOM   9061 2HD1 ILE C 585      27.189 -29.262  12.291  1.00  2.260          H  
ATOM   9062 3HD1 ILE C 585      27.501 -30.923  12.811  1.00  2.260          H  
ATOM   9063  N   PHE C 586      29.592 -27.014  16.686  1.00  1.130          N  
ATOM   9064  CA  PHE C 586      30.816 -26.571  17.383  1.00  1.290          C  
ATOM   9065  C   PHE C 586      30.525 -25.508  18.467  1.00  1.230          C  
ATOM   9066  O   PHE C 586      31.439 -24.857  18.984  1.00  1.750          O  
ATOM   9067  CB  PHE C 586      31.979 -26.111  16.445  1.00  1.740          C  
ATOM   9068  CG  PHE C 586      31.726 -25.068  15.306  1.00  1.740          C  
ATOM   9069  CD1 PHE C 586      31.153 -23.857  15.540  1.00  1.740          C  
ATOM   9070  CD2 PHE C 586      32.195 -25.291  14.003  1.00  1.740          C  
ATOM   9071  CE1 PHE C 586      31.015 -22.918  14.530  1.00  1.740          C  
ATOM   9072  CE2 PHE C 586      32.046 -24.358  13.012  1.00  1.740          C  
ATOM   9073  CZ  PHE C 586      31.448 -23.171  13.278  1.00  1.740          C  
ATOM   9074  H   PHE C 586      29.243 -26.493  15.876  1.00  1.360          H  
ATOM   9075  HA  PHE C 586      31.213 -27.444  17.908  1.00  1.550          H  
ATOM   9076 1HB  PHE C 586      32.766 -25.696  17.074  1.00  2.090          H  
ATOM   9077 2HB  PHE C 586      32.412 -26.991  15.987  1.00  2.090          H  
ATOM   9078  HD1 PHE C 586      30.807 -23.627  16.524  1.00  2.090          H  
ATOM   9079  HD2 PHE C 586      32.713 -26.203  13.758  1.00  2.090          H  
ATOM   9080  HE1 PHE C 586      30.557 -21.956  14.749  1.00  2.090          H  
ATOM   9081  HE2 PHE C 586      32.432 -24.573  12.023  1.00  2.090          H  
ATOM   9082  HZ  PHE C 586      31.333 -22.418  12.503  1.00  2.090          H  
ATOM   9083  N   LYS C 587      29.239 -25.298  18.754  1.00  1.670          N  
ATOM   9084  CA  LYS C 587      28.713 -24.366  19.762  1.00  2.370          C  
ATOM   9085  C   LYS C 587      29.229 -22.935  19.600  1.00  2.620          C  
ATOM   9086  O   LYS C 587      29.621 -22.271  20.559  1.00  2.840          O  
ATOM   9087  CB  LYS C 587      28.976 -24.909  21.170  1.00  3.040          C  
ATOM   9088  CG  LYS C 587      28.290 -26.277  21.425  1.00  3.040          C  
ATOM   9089  CD  LYS C 587      28.445 -26.744  22.877  1.00  3.040          C  
ATOM   9090  CE  LYS C 587      27.793 -28.145  23.133  1.00  3.040          C  
ATOM   9091  NZ  LYS C 587      26.270 -28.120  23.093  1.00  3.040          N  
ATOM   9092  H   LYS C 587      28.561 -25.872  18.258  1.00  2.000          H  
ATOM   9093  HA  LYS C 587      27.629 -24.328  19.629  1.00  2.840          H  
ATOM   9094 1HB  LYS C 587      30.050 -25.024  21.322  1.00  3.650          H  
ATOM   9095 2HB  LYS C 587      28.611 -24.198  21.910  1.00  3.650          H  
ATOM   9096 1HG  LYS C 587      27.232 -26.195  21.176  1.00  3.650          H  
ATOM   9097 2HG  LYS C 587      28.733 -27.026  20.763  1.00  3.650          H  
ATOM   9098 1HD  LYS C 587      29.507 -26.800  23.124  1.00  3.650          H  
ATOM   9099 2HD  LYS C 587      27.978 -26.015  23.539  1.00  3.650          H  
ATOM   9100 1HE  LYS C 587      28.148 -28.847  22.377  1.00  3.650          H  
ATOM   9101 2HE  LYS C 587      28.108 -28.494  24.114  1.00  3.650          H  
ATOM   9102 1HZ  LYS C 587      25.890 -29.049  23.280  1.00  3.650          H  
ATOM   9103 2HZ  LYS C 587      25.924 -27.494  23.789  1.00  3.650          H  
ATOM   9104 3HZ  LYS C 587      25.905 -27.824  22.176  1.00  3.650          H  
ATOM   9105  N   GLY C 588      29.270 -22.515  18.347  1.00  2.770          N  
ATOM   9106  CA  GLY C 588      29.668 -21.183  17.894  1.00  3.060          C  
ATOM   9107  C   GLY C 588      31.181 -20.885  17.845  1.00  2.680          C  
ATOM   9108  O   GLY C 588      31.562 -19.780  17.456  1.00  3.360          O  
ATOM   9109  H   GLY C 588      28.849 -23.179  17.700  1.00  3.320          H  
ATOM   9110 1HA  GLY C 588      29.252 -21.024  16.899  1.00  3.670          H  
ATOM   9111 2HA  GLY C 588      29.191 -20.447  18.539  1.00  3.670          H  
ATOM   9112  N   SER C 589      32.043 -21.842  18.201  1.00  2.230          N  
ATOM   9113  CA  SER C 589      33.494 -21.588  18.272  1.00  2.010          C  
ATOM   9114  C   SER C 589      34.385 -21.817  17.044  1.00  1.180          C  
ATOM   9115  O   SER C 589      35.584 -21.545  17.112  1.00  1.270          O  
ATOM   9116  CB  SER C 589      34.084 -22.418  19.399  1.00  2.900          C  
ATOM   9117  OG  SER C 589      33.610 -22.008  20.655  1.00  2.900          O  
ATOM   9118  H   SER C 589      31.693 -22.754  18.515  1.00  2.680          H  
ATOM   9119  HA  SER C 589      33.605 -20.541  18.546  1.00  2.410          H  
ATOM   9120 1HB  SER C 589      33.814 -23.461  19.238  1.00  3.480          H  
ATOM   9121 2HB  SER C 589      35.169 -22.350  19.375  1.00  3.480          H  
ATOM   9122  HG  SER C 589      34.044 -22.571  21.297  1.00  3.480          H  
ATOM   9123  N   GLY C 590      33.852 -22.325  15.955  1.00  1.250          N  
ATOM   9124  CA  GLY C 590      34.673 -22.699  14.807  1.00  1.010          C  
ATOM   9125  C   GLY C 590      34.967 -21.632  13.773  1.00  0.730          C  
ATOM   9126  O   GLY C 590      34.852 -20.427  14.021  1.00  0.780          O  
ATOM   9127  H   GLY C 590      32.859 -22.475  15.926  1.00  1.500          H  
ATOM   9128 1HA  GLY C 590      35.627 -23.054  15.176  1.00  1.210          H  
ATOM   9129 2HA  GLY C 590      34.247 -23.556  14.316  1.00  1.210          H  
ATOM   9130  N   HIS C 591      35.421 -22.098  12.614  1.00  0.710          N  
ATOM   9131  CA  HIS C 591      35.926 -21.232  11.557  1.00  0.560          C  
ATOM   9132  C   HIS C 591      35.134 -21.258  10.230  1.00  0.520          C  
ATOM   9133  O   HIS C 591      34.640 -20.228   9.766  1.00  0.510          O  
ATOM   9134  CB  HIS C 591      37.345 -21.720  11.236  1.00  0.840          C  
ATOM   9135  CG  HIS C 591      38.336 -21.790  12.403  1.00  0.840          C  
ATOM   9136  ND1 HIS C 591      39.548 -22.413  12.264  1.00  0.840          N  
ATOM   9137  CD2 HIS C 591      38.293 -21.364  13.702  1.00  0.840          C  
ATOM   9138  CE1 HIS C 591      40.210 -22.370  13.412  1.00  0.840          C  
ATOM   9139  NE2 HIS C 591      39.469 -21.736  14.293  1.00  0.840          N  
ATOM   9140  H   HIS C 591      35.430 -23.114  12.490  1.00  0.850          H  
ATOM   9141  HA  HIS C 591      35.962 -20.203  11.914  1.00  0.670          H  
ATOM   9142 1HB  HIS C 591      37.281 -22.722  10.822  1.00  1.010          H  
ATOM   9143 2HB  HIS C 591      37.772 -21.106  10.468  1.00  1.010          H  
ATOM   9144  HD2 HIS C 591      37.496 -20.827  14.206  1.00  1.010          H  
ATOM   9145  HE1 HIS C 591      41.202 -22.791  13.593  1.00  1.010          H  
ATOM   9146  HE2 HIS C 591      39.717 -21.544  15.265  1.00  1.010          H  
ATOM   9147  N   LEU C 592      35.022 -22.455   9.642  1.00  0.570          N  
ATOM   9148  CA  LEU C 592      34.389 -22.762   8.346  1.00  0.610          C  
ATOM   9149  C   LEU C 592      34.982 -22.157   7.084  1.00  0.510          C  
ATOM   9150  O   LEU C 592      34.250 -22.003   6.108  1.00  0.570          O  
ATOM   9151  CB  LEU C 592      32.902 -22.363   8.340  1.00  0.840          C  
ATOM   9152  CG  LEU C 592      32.022 -22.973   9.376  1.00  0.840          C  
ATOM   9153  CD1 LEU C 592      30.625 -22.426   9.206  1.00  0.840          C  
ATOM   9154  CD2 LEU C 592      32.065 -24.470   9.223  1.00  0.840          C  
ATOM   9155  H   LEU C 592      35.428 -23.259  10.126  1.00  0.680          H  
ATOM   9156  HA  LEU C 592      34.485 -23.830   8.194  1.00  0.730          H  
ATOM   9157 1HB  LEU C 592      32.823 -21.283   8.422  1.00  1.010          H  
ATOM   9158 2HB  LEU C 592      32.482 -22.654   7.373  1.00  1.010          H  
ATOM   9159  HG  LEU C 592      32.371 -22.694  10.364  1.00  1.010          H  
ATOM   9160 1HD1 LEU C 592      29.986 -22.832   9.947  1.00  1.010          H  
ATOM   9161 2HD1 LEU C 592      30.657 -21.347   9.320  1.00  1.010          H  
ATOM   9162 3HD1 LEU C 592      30.238 -22.675   8.217  1.00  1.010          H  
ATOM   9163 1HD2 LEU C 592      31.441 -24.947   9.942  1.00  1.010          H  
ATOM   9164 2HD2 LEU C 592      31.740 -24.742   8.229  1.00  1.010          H  
ATOM   9165 3HD2 LEU C 592      33.059 -24.807   9.366  1.00  1.010          H  
ATOM   9166  N   ASN C 593      36.275 -21.855   7.046  1.00  0.460          N  
ATOM   9167  CA  ASN C 593      36.877 -21.331   5.827  1.00  0.550          C  
ATOM   9168  C   ASN C 593      38.383 -21.115   6.062  1.00  0.470          C  
ATOM   9169  O   ASN C 593      38.733 -20.380   6.982  1.00  0.480          O  
ATOM   9170  CB  ASN C 593      36.195 -20.056   5.351  1.00  0.730          C  
ATOM   9171  CG  ASN C 593      36.323 -18.828   6.194  1.00  0.730          C  
ATOM   9172  OD1 ASN C 593      37.403 -18.211   6.230  1.00  0.730          O  
ATOM   9173  ND2 ASN C 593      35.250 -18.428   6.849  1.00  0.730          N  
ATOM   9174  H   ASN C 593      36.858 -22.016   7.858  1.00  0.550          H  
ATOM   9175  HA  ASN C 593      36.725 -22.070   5.043  1.00  0.660          H  
ATOM   9176 1HB  ASN C 593      36.626 -19.849   4.474  1.00  0.880          H  
ATOM   9177 2HB  ASN C 593      35.159 -20.185   5.116  1.00  0.880          H  
ATOM   9178 1HD2 ASN C 593      35.283 -17.608   7.416  1.00  0.880          H  
ATOM   9179 2HD2 ASN C 593      34.388 -18.934   6.778  1.00  0.880          H  
ATOM   9180  N   PRO C 594      39.303 -21.722   5.289  1.00  0.460          N  
ATOM   9181  CA  PRO C 594      40.739 -21.603   5.466  1.00  0.500          C  
ATOM   9182  C   PRO C 594      41.242 -20.168   5.595  1.00  0.500          C  
ATOM   9183  O   PRO C 594      42.237 -19.929   6.287  1.00  0.580          O  
ATOM   9184  CB  PRO C 594      41.289 -22.245   4.209  1.00  0.750          C  
ATOM   9185  CG  PRO C 594      40.268 -23.250   3.838  1.00  0.750          C  
ATOM   9186  CD  PRO C 594      38.928 -22.596   4.159  1.00  0.750          C  
ATOM   9187  HA  PRO C 594      41.014 -22.195   6.342  1.00  0.600          H  
ATOM   9188 1HB  PRO C 594      41.466 -21.491   3.464  1.00  0.900          H  
ATOM   9189 2HB  PRO C 594      42.263 -22.695   4.411  1.00  0.900          H  
ATOM   9190 1HG  PRO C 594      40.399 -23.507   2.808  1.00  0.900          H  
ATOM   9191 2HG  PRO C 594      40.426 -24.184   4.410  1.00  0.900          H  
ATOM   9192 1HD  PRO C 594      38.578 -22.015   3.327  1.00  0.900          H  
ATOM   9193 2HD  PRO C 594      38.239 -23.399   4.457  1.00  0.900          H  
ATOM   9194  N   ALA C 595      40.628 -19.194   4.912  1.00  0.480          N  
ATOM   9195  CA  ALA C 595      41.137 -17.844   5.081  1.00  0.590          C  
ATOM   9196  C   ALA C 595      41.022 -17.404   6.557  1.00  0.600          C  
ATOM   9197  O   ALA C 595      41.954 -16.764   7.086  1.00  0.750          O  
ATOM   9198  CB  ALA C 595      40.414 -16.885   4.157  1.00  0.780          C  
ATOM   9199  H   ALA C 595      39.819 -19.324   4.291  1.00  0.580          H  
ATOM   9200  HA  ALA C 595      42.190 -17.846   4.810  1.00  0.710          H  
ATOM   9201 1HB  ALA C 595      40.834 -15.884   4.274  1.00  0.940          H  
ATOM   9202 2HB  ALA C 595      40.541 -17.202   3.115  1.00  0.940          H  
ATOM   9203 3HB  ALA C 595      39.367 -16.866   4.394  1.00  0.940          H  
ATOM   9204  N   ILE C 596      39.903 -17.739   7.228  1.00  0.510          N  
ATOM   9205  CA  ILE C 596      39.737 -17.292   8.597  1.00  0.530          C  
ATOM   9206  C   ILE C 596      40.497 -18.213   9.508  1.00  0.490          C  
ATOM   9207  O   ILE C 596      40.969 -17.779  10.554  1.00  0.490          O  
ATOM   9208  CB  ILE C 596      38.279 -17.141   9.105  1.00  0.730          C  
ATOM   9209  CG1 ILE C 596      38.340 -16.116  10.271  1.00  0.730          C  
ATOM   9210  CG2 ILE C 596      37.682 -18.473   9.609  1.00  0.730          C  
ATOM   9211  CD1 ILE C 596      37.028 -15.547  10.678  1.00  0.730          C  
ATOM   9212  H   ILE C 596      39.183 -18.320   6.781  1.00  0.610          H  
ATOM   9213  HA  ILE C 596      40.187 -16.310   8.676  1.00  0.640          H  
ATOM   9214  HB  ILE C 596      37.647 -16.776   8.329  1.00  0.880          H  
ATOM   9215 1HG1 ILE C 596      38.792 -16.581  11.106  1.00  0.880          H  
ATOM   9216 2HG1 ILE C 596      38.975 -15.313   9.984  1.00  0.880          H  
ATOM   9217 1HG2 ILE C 596      36.667 -18.313   9.959  1.00  0.880          H  
ATOM   9218 2HG2 ILE C 596      37.648 -19.189   8.805  1.00  0.880          H  
ATOM   9219 3HG2 ILE C 596      38.268 -18.867  10.424  1.00  0.880          H  
ATOM   9220 1HD1 ILE C 596      37.176 -14.824  11.485  1.00  0.880          H  
ATOM   9221 2HD1 ILE C 596      36.602 -15.047   9.819  1.00  0.880          H  
ATOM   9222 3HD1 ILE C 596      36.352 -16.320  11.011  1.00  0.880          H  
ATOM   9223  N   SER C 597      40.575 -19.500   9.151  1.00  0.480          N  
ATOM   9224  CA  SER C 597      41.294 -20.418  10.001  1.00  0.490          C  
ATOM   9225  C   SER C 597      42.734 -19.966  10.115  1.00  0.500          C  
ATOM   9226  O   SER C 597      43.296 -19.993  11.210  1.00  0.510          O  
ATOM   9227  CB  SER C 597      41.226 -21.834   9.465  1.00  0.680          C  
ATOM   9228  OG  SER C 597      39.918 -22.315   9.518  1.00  0.680          O  
ATOM   9229  H   SER C 597      40.112 -19.829   8.297  1.00  0.580          H  
ATOM   9230  HA  SER C 597      40.848 -20.394  10.994  1.00  0.590          H  
ATOM   9231 1HB  SER C 597      41.586 -21.841   8.457  1.00  0.820          H  
ATOM   9232 2HB  SER C 597      41.866 -22.480  10.045  1.00  0.820          H  
ATOM   9233  HG  SER C 597      39.759 -22.460  10.471  1.00  0.820          H  
ATOM   9234  N   LEU C 598      43.329 -19.507   9.003  1.00  0.540          N  
ATOM   9235  CA  LEU C 598      44.700 -19.026   9.059  1.00  0.610          C  
ATOM   9236  C   LEU C 598      44.773 -17.780   9.926  1.00  0.620          C  
ATOM   9237  O   LEU C 598      45.682 -17.647  10.736  1.00  0.630          O  
ATOM   9238  CB  LEU C 598      45.256 -18.757   7.676  1.00  0.830          C  
ATOM   9239  CG  LEU C 598      46.731 -18.281   7.629  1.00  0.830          C  
ATOM   9240  CD1 LEU C 598      47.685 -19.329   8.263  1.00  0.830          C  
ATOM   9241  CD2 LEU C 598      47.067 -18.045   6.217  1.00  0.830          C  
ATOM   9242  H   LEU C 598      42.839 -19.544   8.104  1.00  0.650          H  
ATOM   9243  HA  LEU C 598      45.296 -19.800   9.523  1.00  0.730          H  
ATOM   9244 1HB  LEU C 598      45.170 -19.667   7.083  1.00  0.990          H  
ATOM   9245 2HB  LEU C 598      44.634 -17.989   7.206  1.00  0.990          H  
ATOM   9246  HG  LEU C 598      46.835 -17.344   8.179  1.00  0.990          H  
ATOM   9247 1HD1 LEU C 598      48.710 -18.967   8.195  1.00  0.990          H  
ATOM   9248 2HD1 LEU C 598      47.447 -19.487   9.313  1.00  0.990          H  
ATOM   9249 3HD1 LEU C 598      47.602 -20.275   7.729  1.00  0.990          H  
ATOM   9250 1HD2 LEU C 598      48.082 -17.678   6.125  1.00  0.990          H  
ATOM   9251 2HD2 LEU C 598      46.963 -18.960   5.648  1.00  0.990          H  
ATOM   9252 3HD2 LEU C 598      46.372 -17.311   5.849  1.00  0.990          H  
ATOM   9253  N   PHE C 599      43.812 -16.859   9.794  1.00  0.700          N  
ATOM   9254  CA  PHE C 599      43.806 -15.696  10.677  1.00  0.810          C  
ATOM   9255  C   PHE C 599      43.819 -16.105  12.148  1.00  0.820          C  
ATOM   9256  O   PHE C 599      44.671 -15.662  12.927  1.00  0.930          O  
ATOM   9257  CB  PHE C 599      42.552 -14.837  10.426  1.00  1.090          C  
ATOM   9258  CG  PHE C 599      42.277 -13.847  11.518  1.00  1.090          C  
ATOM   9259  CD1 PHE C 599      42.901 -12.655  11.602  1.00  1.090          C  
ATOM   9260  CD2 PHE C 599      41.368 -14.178  12.502  1.00  1.090          C  
ATOM   9261  CE1 PHE C 599      42.637 -11.794  12.659  1.00  1.090          C  
ATOM   9262  CE2 PHE C 599      41.122 -13.339  13.543  1.00  1.090          C  
ATOM   9263  CZ  PHE C 599      41.763 -12.150  13.617  1.00  1.090          C  
ATOM   9264  H   PHE C 599      43.097 -16.953   9.069  1.00  0.840          H  
ATOM   9265  HA  PHE C 599      44.695 -15.104  10.468  1.00  0.970          H  
ATOM   9266 1HB  PHE C 599      42.683 -14.287   9.491  1.00  1.310          H  
ATOM   9267 2HB  PHE C 599      41.689 -15.461  10.315  1.00  1.310          H  
ATOM   9268  HD1 PHE C 599      43.606 -12.386  10.828  1.00  1.310          H  
ATOM   9269  HD2 PHE C 599      40.851 -15.133  12.441  1.00  1.310          H  
ATOM   9270  HE1 PHE C 599      43.127 -10.831  12.739  1.00  1.310          H  
ATOM   9271  HE2 PHE C 599      40.413 -13.614  14.316  1.00  1.310          H  
ATOM   9272  HZ  PHE C 599      41.569 -11.476  14.449  1.00  1.310          H  
ATOM   9273  N   TYR C 600      42.900 -16.996  12.528  1.00  0.760          N  
ATOM   9274  CA  TYR C 600      42.756 -17.439  13.907  1.00  0.860          C  
ATOM   9275  C   TYR C 600      44.019 -18.133  14.406  1.00  0.820          C  
ATOM   9276  O   TYR C 600      44.457 -17.944  15.557  1.00  0.920          O  
ATOM   9277  CB  TYR C 600      41.539 -18.357  14.027  1.00  1.160          C  
ATOM   9278  CG  TYR C 600      40.151 -17.656  14.012  1.00  1.160          C  
ATOM   9279  CD1 TYR C 600      39.131 -18.238  13.327  1.00  1.160          C  
ATOM   9280  CD2 TYR C 600      39.901 -16.464  14.709  1.00  1.160          C  
ATOM   9281  CE1 TYR C 600      37.867 -17.684  13.338  1.00  1.160          C  
ATOM   9282  CE2 TYR C 600      38.652 -15.905  14.706  1.00  1.160          C  
ATOM   9283  CZ  TYR C 600      37.638 -16.505  14.036  1.00  1.160          C  
ATOM   9284  OH  TYR C 600      36.389 -15.935  14.061  1.00  1.160          O  
ATOM   9285  H   TYR C 600      42.250 -17.352  11.821  1.00  0.910          H  
ATOM   9286  HA  TYR C 600      42.602 -16.565  14.523  1.00  1.030          H  
ATOM   9287 1HB  TYR C 600      41.556 -19.066  13.194  1.00  1.400          H  
ATOM   9288 2HB  TYR C 600      41.612 -18.945  14.936  1.00  1.400          H  
ATOM   9289  HD1 TYR C 600      39.319 -19.143  12.778  1.00  1.400          H  
ATOM   9290  HD2 TYR C 600      40.683 -15.963  15.268  1.00  1.400          H  
ATOM   9291  HE1 TYR C 600      37.057 -18.168  12.792  1.00  1.400          H  
ATOM   9292  HE2 TYR C 600      38.468 -14.980  15.255  1.00  1.400          H  
ATOM   9293  HH  TYR C 600      35.787 -16.469  13.533  1.00  1.400          H  
ATOM   9294  N   ALA C 601      44.643 -18.902  13.499  1.00  0.740          N  
ATOM   9295  CA  ALA C 601      45.857 -19.692  13.702  1.00  0.780          C  
ATOM   9296  C   ALA C 601      47.077 -18.868  14.022  1.00  0.860          C  
ATOM   9297  O   ALA C 601      48.131 -19.416  14.389  1.00  1.120          O  
ATOM   9298  CB  ALA C 601      46.137 -20.527  12.488  1.00  1.080          C  
ATOM   9299  H   ALA C 601      44.187 -19.014  12.587  1.00  0.890          H  
ATOM   9300  HA  ALA C 601      45.678 -20.323  14.548  1.00  0.940          H  
ATOM   9301 1HB  ALA C 601      46.985 -21.139  12.662  1.00  1.290          H  
ATOM   9302 2HB  ALA C 601      45.279 -21.123  12.310  1.00  1.290          H  
ATOM   9303 3HB  ALA C 601      46.324 -19.887  11.644  1.00  1.290          H  
ATOM   9304  N   ILE C 602      46.980 -17.569  13.781  1.00  0.790          N  
ATOM   9305  CA  ILE C 602      48.028 -16.621  14.062  1.00  0.920          C  
ATOM   9306  C   ILE C 602      47.586 -15.761  15.265  1.00  1.080          C  
ATOM   9307  O   ILE C 602      48.327 -15.633  16.249  1.00  1.280          O  
ATOM   9308  CB  ILE C 602      48.310 -15.778  12.804  1.00  1.240          C  
ATOM   9309  CG1 ILE C 602      48.810 -16.745  11.672  1.00  1.240          C  
ATOM   9310  CG2 ILE C 602      49.354 -14.670  13.118  1.00  1.240          C  
ATOM   9311  CD1 ILE C 602      48.870 -16.145  10.300  1.00  1.240          C  
ATOM   9312  H   ILE C 602      46.087 -17.188  13.457  1.00  0.950          H  
ATOM   9313  HA  ILE C 602      48.934 -17.161  14.332  1.00  1.100          H  
ATOM   9314  HB  ILE C 602      47.375 -15.331  12.457  1.00  1.480          H  
ATOM   9315 1HG1 ILE C 602      49.802 -17.102  11.936  1.00  1.480          H  
ATOM   9316 2HG1 ILE C 602      48.139 -17.602  11.617  1.00  1.480          H  
ATOM   9317 1HG2 ILE C 602      49.550 -14.073  12.232  1.00  1.480          H  
ATOM   9318 2HG2 ILE C 602      48.981 -14.014  13.904  1.00  1.480          H  
ATOM   9319 3HG2 ILE C 602      50.284 -15.132  13.454  1.00  1.480          H  
ATOM   9320 1HD1 ILE C 602      49.220 -16.897   9.595  1.00  1.480          H  
ATOM   9321 2HD1 ILE C 602      47.869 -15.823  10.020  1.00  1.480          H  
ATOM   9322 3HD1 ILE C 602      49.546 -15.303  10.287  1.00  1.480          H  
ATOM   9323  N   ASN C 603      46.357 -15.198  15.159  1.00  1.090          N  
ATOM   9324  CA  ASN C 603      45.698 -14.265  16.093  1.00  1.310          C  
ATOM   9325  C   ASN C 603      45.576 -14.712  17.552  1.00  1.430          C  
ATOM   9326  O   ASN C 603      45.677 -13.878  18.455  1.00  1.990          O  
ATOM   9327  CB  ASN C 603      44.289 -13.966  15.588  1.00  1.750          C  
ATOM   9328  CG  ASN C 603      43.544 -12.893  16.378  1.00  1.750          C  
ATOM   9329  OD1 ASN C 603      43.888 -11.703  16.315  1.00  1.750          O  
ATOM   9330  ND2 ASN C 603      42.528 -13.287  17.132  1.00  1.750          N  
ATOM   9331  H   ASN C 603      45.834 -15.390  14.308  1.00  1.310          H  
ATOM   9332  HA  ASN C 603      46.273 -13.339  16.090  1.00  1.570          H  
ATOM   9333 1HB  ASN C 603      44.343 -13.656  14.543  1.00  2.100          H  
ATOM   9334 2HB  ASN C 603      43.705 -14.877  15.620  1.00  2.100          H  
ATOM   9335 1HD2 ASN C 603      42.023 -12.612  17.672  1.00  2.100          H  
ATOM   9336 2HD2 ASN C 603      42.258 -14.262  17.195  1.00  2.100          H  
ATOM   9337  N   GLY C 604      45.373 -16.003  17.799  1.00  1.540          N  
ATOM   9338  CA  GLY C 604      45.211 -16.474  19.177  1.00  1.710          C  
ATOM   9339  C   GLY C 604      43.864 -17.143  19.438  1.00  1.730          C  
ATOM   9340  O   GLY C 604      43.386 -17.145  20.576  1.00  1.800          O  
ATOM   9341  H   GLY C 604      45.275 -16.656  17.023  1.00  1.850          H  
ATOM   9342 1HA  GLY C 604      46.019 -17.149  19.440  1.00  2.050          H  
ATOM   9343 2HA  GLY C 604      45.313 -15.629  19.852  1.00  2.050          H  
ATOM   9344  N   SER C 605      43.235 -17.705  18.394  1.00  1.790          N  
ATOM   9345  CA  SER C 605      41.932 -18.334  18.557  1.00  1.870          C  
ATOM   9346  C   SER C 605      41.841 -19.801  18.094  1.00  1.930          C  
ATOM   9347  O   SER C 605      40.844 -20.178  17.467  1.00  2.250          O  
ATOM   9348  CB  SER C 605      40.929 -17.525  17.780  1.00  2.590          C  
ATOM   9349  OG  SER C 605      40.911 -16.187  18.210  1.00  2.590          O  
ATOM   9350  H   SER C 605      43.632 -17.674  17.455  1.00  2.150          H  
ATOM   9351  HA  SER C 605      41.675 -18.303  19.615  1.00  2.240          H  
ATOM   9352 1HB  SER C 605      41.221 -17.569  16.768  1.00  3.100          H  
ATOM   9353 2HB  SER C 605      39.935 -17.962  17.864  1.00  3.100          H  
ATOM   9354  HG  SER C 605      40.478 -16.192  19.069  1.00  3.100          H  
ATOM   9355  N   ILE C 606      42.876 -20.627  18.329  1.00  1.780          N  
ATOM   9356  CA  ILE C 606      42.756 -22.038  17.898  1.00  1.870          C  
ATOM   9357  C   ILE C 606      42.876 -23.058  19.047  1.00  2.090          C  
ATOM   9358  O   ILE C 606      42.030 -23.942  19.160  1.00  2.580          O  
ATOM   9359  CB  ILE C 606      43.697 -22.407  16.717  1.00  2.580          C  
ATOM   9360  CG1 ILE C 606      45.204 -22.327  17.093  1.00  2.580          C  
ATOM   9361  CG2 ILE C 606      43.363 -21.511  15.551  1.00  2.580          C  
ATOM   9362  CD1 ILE C 606      46.193 -22.822  16.039  1.00  2.580          C  
ATOM   9363  H   ILE C 606      43.660 -20.279  18.889  1.00  2.140          H  
ATOM   9364  HA  ILE C 606      41.756 -22.171  17.495  1.00  2.240          H  
ATOM   9365  HB  ILE C 606      43.490 -23.400  16.428  1.00  3.100          H  
ATOM   9366 1HG1 ILE C 606      45.405 -21.337  17.376  1.00  3.100          H  
ATOM   9367 2HG1 ILE C 606      45.405 -22.963  17.925  1.00  3.100          H  
ATOM   9368 1HG2 ILE C 606      43.937 -21.778  14.680  1.00  3.100          H  
ATOM   9369 2HG2 ILE C 606      42.315 -21.615  15.319  1.00  3.100          H  
ATOM   9370 3HG2 ILE C 606      43.565 -20.490  15.830  1.00  3.100          H  
ATOM   9371 1HD1 ILE C 606      47.191 -22.729  16.446  1.00  3.100          H  
ATOM   9372 2HD1 ILE C 606      45.983 -23.848  15.811  1.00  3.100          H  
ATOM   9373 3HD1 ILE C 606      46.138 -22.271  15.148  1.00  3.100          H  
ATOM   9374  N   LYS C 607      43.903 -22.967  19.898  1.00  2.300          N  
ATOM   9375  CA  LYS C 607      44.060 -23.925  20.982  1.00  2.520          C  
ATOM   9376  C   LYS C 607      43.443 -23.555  22.372  1.00  2.960          C  
ATOM   9377  O   LYS C 607      43.232 -24.473  23.164  1.00  3.340          O  
ATOM   9378  CB  LYS C 607      45.537 -24.335  21.119  1.00  3.440          C  
ATOM   9379  CG  LYS C 607      45.814 -25.413  22.201  1.00  3.440          C  
ATOM   9380  CD  LYS C 607      47.266 -25.869  22.208  1.00  3.440          C  
ATOM   9381  CE  LYS C 607      47.520 -26.911  23.291  1.00  3.440          C  
ATOM   9382  NZ  LYS C 607      48.950 -27.367  23.311  1.00  3.440          N  
ATOM   9383  H   LYS C 607      44.637 -22.256  19.789  1.00  2.760          H  
ATOM   9384  HA  LYS C 607      43.542 -24.830  20.669  1.00  3.020          H  
ATOM   9385 1HB  LYS C 607      45.868 -24.743  20.166  1.00  4.130          H  
ATOM   9386 2HB  LYS C 607      46.156 -23.474  21.302  1.00  4.130          H  
ATOM   9387 1HG  LYS C 607      45.603 -25.018  23.190  1.00  4.130          H  
ATOM   9388 2HG  LYS C 607      45.164 -26.271  22.029  1.00  4.130          H  
ATOM   9389 1HD  LYS C 607      47.512 -26.308  21.257  1.00  4.130          H  
ATOM   9390 2HD  LYS C 607      47.914 -25.008  22.373  1.00  4.130          H  
ATOM   9391 1HE  LYS C 607      47.271 -26.484  24.262  1.00  4.130          H  
ATOM   9392 2HE  LYS C 607      46.877 -27.773  23.109  1.00  4.130          H  
ATOM   9393 1HZ  LYS C 607      49.074 -28.058  24.039  1.00  4.130          H  
ATOM   9394 2HZ  LYS C 607      49.190 -27.777  22.418  1.00  4.130          H  
ATOM   9395 3HZ  LYS C 607      49.558 -26.581  23.491  1.00  4.130          H  
ATOM   9396  N   SER C 608      43.159 -22.266  22.739  1.00  3.450          N  
ATOM   9397  CA  SER C 608      43.265 -21.008  21.980  1.00  4.400          C  
ATOM   9398  C   SER C 608      44.650 -20.478  21.525  1.00  4.720          C  
ATOM   9399  O   SER C 608      44.710 -19.863  20.461  1.00  4.940          O  
ATOM   9400  CB  SER C 608      42.561 -19.905  22.754  1.00  5.780          C  
ATOM   9401  OG  SER C 608      43.221 -19.587  23.941  1.00  5.780          O  
ATOM   9402  H   SER C 608      42.798 -22.153  23.677  1.00  4.140          H  
ATOM   9403  HA  SER C 608      42.651 -21.130  21.095  1.00  5.280          H  
ATOM   9404 1HB  SER C 608      42.490 -19.017  22.128  1.00  6.940          H  
ATOM   9405 2HB  SER C 608      41.544 -20.223  22.979  1.00  6.940          H  
ATOM   9406  HG  SER C 608      42.678 -18.917  24.371  1.00  6.940          H  
ATOM   9407  N   PRO C 609      45.797 -20.819  22.145  1.00  5.090          N  
ATOM   9408  CA  PRO C 609      47.107 -20.341  21.732  1.00  5.750          C  
ATOM   9409  C   PRO C 609      47.401 -20.665  20.277  1.00  6.140          C  
ATOM   9410  O   PRO C 609      46.776 -21.546  19.671  1.00  6.710          O  
ATOM   9411  CB  PRO C 609      48.053 -21.062  22.698  1.00  8.620          C  
ATOM   9412  CG  PRO C 609      47.213 -21.307  23.938  1.00  8.620          C  
ATOM   9413  CD  PRO C 609      45.826 -21.567  23.439  1.00  8.620          C  
ATOM   9414  HA  PRO C 609      47.153 -19.253  21.895  1.00  6.900          H  
ATOM   9415 1HB  PRO C 609      48.415 -21.993  22.235  1.00 10.350          H  
ATOM   9416 2HB  PRO C 609      48.936 -20.438  22.896  1.00 10.350          H  
ATOM   9417 1HG  PRO C 609      47.620 -22.158  24.506  1.00 10.350          H  
ATOM   9418 2HG  PRO C 609      47.254 -20.434  24.608  1.00 10.350          H  
ATOM   9419 1HD  PRO C 609      45.735 -22.622  23.327  1.00 10.350          H  
ATOM   9420 2HD  PRO C 609      45.108 -21.158  24.153  1.00 10.350          H  
ATOM   9421  N   THR C 610      48.292 -19.874  19.675  1.00  6.070          N  
ATOM   9422  CA  THR C 610      48.640 -20.078  18.281  1.00  6.570          C  
ATOM   9423  C   THR C 610      50.063 -20.342  17.868  1.00  6.170          C  
ATOM   9424  O   THR C 610      51.036 -19.772  18.371  1.00  6.020          O  
ATOM   9425  CB  THR C 610      48.215 -18.859  17.483  1.00  9.000          C  
ATOM   9426  OG1 THR C 610      48.669 -17.648  18.128  1.00  9.000          O  
ATOM   9427  CG2 THR C 610      46.816 -18.878  17.284  1.00  9.000          C  
ATOM   9428  H   THR C 610      48.757 -19.129  20.176  1.00  7.280          H  
ATOM   9429  HA  THR C 610      48.060 -20.928  17.933  1.00  7.880          H  
ATOM   9430  HB  THR C 610      48.709 -18.882  16.546  1.00 10.800          H  
ATOM   9431  HG1 THR C 610      48.613 -16.884  17.472  1.00 10.800          H  
ATOM   9432 1HG2 THR C 610      46.561 -18.033  16.713  1.00 10.800          H  
ATOM   9433 2HG2 THR C 610      46.576 -19.746  16.746  1.00 10.800          H  
ATOM   9434 3HG2 THR C 610      46.294 -18.883  18.215  1.00 10.800          H  
ATOM   9435  N   ALA C 611      50.122 -21.238  16.889  1.00  6.270          N  
ATOM   9436  CA  ALA C 611      51.277 -21.618  16.101  1.00  6.130          C  
ATOM   9437  C   ALA C 611      50.825 -22.549  14.975  1.00  5.700          C  
ATOM   9438  O   ALA C 611      51.463 -23.577  14.766  1.00  6.130          O  
ATOM   9439  CB  ALA C 611      52.327 -22.308  16.961  1.00  8.640          C  
ATOM   9440  H   ALA C 611      49.232 -21.642  16.647  1.00  7.520          H  
ATOM   9441  HA  ALA C 611      51.704 -20.718  15.655  1.00  7.360          H  
ATOM   9442 1HB  ALA C 611      53.182 -22.573  16.338  1.00 10.370          H  
ATOM   9443 2HB  ALA C 611      52.657 -21.638  17.755  1.00 10.370          H  
ATOM   9444 3HB  ALA C 611      51.916 -23.207  17.403  1.00 10.370          H  
ATOM   9445  N   LEU C 612      49.693 -22.267  14.302  1.00  5.180          N  
ATOM   9446  CA  LEU C 612      49.195 -23.217  13.275  1.00  4.740          C  
ATOM   9447  C   LEU C 612      49.231 -24.684  13.788  1.00  3.610          C  
ATOM   9448  O   LEU C 612      49.656 -25.605  13.090  1.00  3.670          O  
ATOM   9449  CB  LEU C 612      49.970 -23.070  11.954  1.00  6.810          C  
ATOM   9450  CG  LEU C 612      49.496 -21.916  10.982  1.00  6.810          C  
ATOM   9451  CD1 LEU C 612      49.835 -20.535  11.547  1.00  6.810          C  
ATOM   9452  CD2 LEU C 612      50.158 -22.111   9.644  1.00  6.810          C  
ATOM   9453  H   LEU C 612      49.209 -21.375  14.460  1.00  6.220          H  
ATOM   9454  HA  LEU C 612      48.158 -22.981  13.072  1.00  5.690          H  
ATOM   9455 1HB  LEU C 612      51.021 -22.907  12.182  1.00  8.170          H  
ATOM   9456 2HB  LEU C 612      49.887 -24.005  11.405  1.00  8.170          H  
ATOM   9457  HG  LEU C 612      48.418 -21.968  10.855  1.00  8.170          H  
ATOM   9458 1HD1 LEU C 612      49.496 -19.769  10.853  1.00  8.170          H  
ATOM   9459 2HD1 LEU C 612      49.350 -20.381  12.486  1.00  8.170          H  
ATOM   9460 3HD1 LEU C 612      50.911 -20.448  11.681  1.00  8.170          H  
ATOM   9461 1HD2 LEU C 612      49.826 -21.336   8.957  1.00  8.170          H  
ATOM   9462 2HD2 LEU C 612      51.239 -22.052   9.762  1.00  8.170          H  
ATOM   9463 3HD2 LEU C 612      49.891 -23.085   9.244  1.00  8.170          H  
ATOM   9464  N   ILE C 613      48.745 -24.851  15.012  1.00  3.240          N  
ATOM   9465  CA  ILE C 613      48.683 -26.065  15.830  1.00  2.550          C  
ATOM   9466  C   ILE C 613      47.864 -27.193  15.185  1.00  2.460          C  
ATOM   9467  O   ILE C 613      46.828 -26.927  14.563  1.00  2.720          O  
ATOM   9468  CB  ILE C 613      48.202 -25.630  17.235  1.00  3.850          C  
ATOM   9469  CG1 ILE C 613      49.342 -24.769  17.868  1.00  3.850          C  
ATOM   9470  CG2 ILE C 613      47.765 -26.743  18.075  1.00  3.850          C  
ATOM   9471  CD1 ILE C 613      48.967 -23.998  19.108  1.00  3.850          C  
ATOM   9472  H   ILE C 613      48.395 -24.010  15.433  1.00  3.890          H  
ATOM   9473  HA  ILE C 613      49.704 -26.431  15.945  1.00  3.060          H  
ATOM   9474  HB  ILE C 613      47.371 -24.994  17.134  1.00  4.620          H  
ATOM   9475 1HG1 ILE C 613      50.179 -25.421  18.105  1.00  4.620          H  
ATOM   9476 2HG1 ILE C 613      49.672 -24.060  17.135  1.00  4.620          H  
ATOM   9477 1HG2 ILE C 613      47.416 -26.376  19.015  1.00  4.620          H  
ATOM   9478 2HG2 ILE C 613      46.951 -27.226  17.577  1.00  4.620          H  
ATOM   9479 3HG2 ILE C 613      48.589 -27.435  18.238  1.00  4.620          H  
ATOM   9480 1HD1 ILE C 613      49.825 -23.418  19.451  1.00  4.620          H  
ATOM   9481 2HD1 ILE C 613      48.156 -23.330  18.869  1.00  4.620          H  
ATOM   9482 3HD1 ILE C 613      48.659 -24.661  19.891  1.00  4.620          H  
ATOM   9483  N   TRP C 614      48.359 -28.457  15.301  1.00  2.650          N  
ATOM   9484  CA  TRP C 614      47.681 -29.588  14.646  1.00  2.890          C  
ATOM   9485  C   TRP C 614      46.201 -29.809  14.996  1.00  2.300          C  
ATOM   9486  O   TRP C 614      45.427 -30.015  14.065  1.00  2.240          O  
ATOM   9487  CB  TRP C 614      48.406 -30.928  14.821  1.00  3.950          C  
ATOM   9488  CG  TRP C 614      47.666 -32.037  14.055  1.00  3.950          C  
ATOM   9489  CD1 TRP C 614      47.876 -32.320  12.745  1.00  3.950          C  
ATOM   9490  CD2 TRP C 614      46.616 -32.979  14.496  1.00  3.950          C  
ATOM   9491  NE1 TRP C 614      47.053 -33.337  12.334  1.00  3.950          N  
ATOM   9492  CE2 TRP C 614      46.276 -33.744  13.387  1.00  3.950          C  
ATOM   9493  CE3 TRP C 614      45.947 -33.220  15.715  1.00  3.950          C  
ATOM   9494  CZ2 TRP C 614      45.300 -34.726  13.448  1.00  3.950          C  
ATOM   9495  CZ3 TRP C 614      44.975 -34.190  15.765  1.00  3.950          C  
ATOM   9496  CH2 TRP C 614      44.658 -34.922  14.670  1.00  3.950          C  
ATOM   9497  H   TRP C 614      49.217 -28.608  15.816  1.00  3.180          H  
ATOM   9498  HA  TRP C 614      47.741 -29.385  13.588  1.00  3.470          H  
ATOM   9499 1HB  TRP C 614      49.411 -30.850  14.407  1.00  4.740          H  
ATOM   9500 2HB  TRP C 614      48.506 -31.208  15.853  1.00  4.740          H  
ATOM   9501  HD1 TRP C 614      48.590 -31.805  12.109  1.00  4.740          H  
ATOM   9502  HE1 TRP C 614      47.018 -33.722  11.404  1.00  4.740          H  
ATOM   9503  HE3 TRP C 614      46.170 -32.670  16.587  1.00  4.740          H  
ATOM   9504  HZ2 TRP C 614      45.028 -35.326  12.580  1.00  4.740          H  
ATOM   9505  HZ3 TRP C 614      44.466 -34.351  16.704  1.00  4.740          H  
ATOM   9506  HH2 TRP C 614      43.886 -35.668  14.749  1.00  4.740          H  
ATOM   9507  N   PRO C 615      45.750 -29.857  16.270  1.00  2.130          N  
ATOM   9508  CA  PRO C 615      44.331 -29.915  16.526  1.00  2.040          C  
ATOM   9509  C   PRO C 615      43.889 -28.537  16.103  1.00  1.670          C  
ATOM   9510  O   PRO C 615      43.661 -28.306  14.915  1.00  2.240          O  
ATOM   9511  CB  PRO C 615      44.278 -30.220  18.030  1.00  3.060          C  
ATOM   9512  CG  PRO C 615      45.630 -29.751  18.597  1.00  3.060          C  
ATOM   9513  CD  PRO C 615      46.619 -30.015  17.465  1.00  3.060          C  
ATOM   9514  HA  PRO C 615      43.860 -30.705  15.932  1.00  2.450          H  
ATOM   9515 1HB  PRO C 615      43.429 -29.707  18.486  1.00  3.670          H  
ATOM   9516 2HB  PRO C 615      44.123 -31.287  18.175  1.00  3.670          H  
ATOM   9517 1HG  PRO C 615      45.610 -28.713  18.939  1.00  3.670          H  
ATOM   9518 2HG  PRO C 615      45.871 -30.357  19.486  1.00  3.670          H  
ATOM   9519 1HD  PRO C 615      47.427 -29.347  17.486  1.00  3.670          H  
ATOM   9520 2HD  PRO C 615      46.980 -31.025  17.565  1.00  3.670          H  
ATOM   9521  N   GLY C 616      43.998 -27.561  16.993  1.00  1.210          N  
ATOM   9522  CA  GLY C 616      44.181 -26.194  16.536  1.00  1.410          C  
ATOM   9523  C   GLY C 616      43.457 -25.811  15.250  1.00  1.170          C  
ATOM   9524  O   GLY C 616      42.243 -25.584  15.190  1.00  1.160          O  
ATOM   9525  H   GLY C 616      44.068 -27.766  17.976  1.00  1.450          H  
ATOM   9526 1HA  GLY C 616      45.240 -26.019  16.399  1.00  1.690          H  
ATOM   9527 2HA  GLY C 616      43.866 -25.525  17.333  1.00  1.690          H  
ATOM   9528  N   PHE C 617      44.341 -25.547  14.285  1.00  1.080          N  
ATOM   9529  CA  PHE C 617      44.188 -25.111  12.911  1.00  1.010          C  
ATOM   9530  C   PHE C 617      44.049 -26.234  11.888  1.00  0.860          C  
ATOM   9531  O   PHE C 617      43.203 -26.172  10.985  1.00  0.840          O  
ATOM   9532  CB  PHE C 617      45.418 -24.267  12.580  1.00  1.440          C  
ATOM   9533  CG  PHE C 617      45.629 -23.884  11.154  1.00  1.440          C  
ATOM   9534  CD1 PHE C 617      44.809 -23.005  10.499  1.00  1.440          C  
ATOM   9535  CD2 PHE C 617      46.726 -24.392  10.479  1.00  1.440          C  
ATOM   9536  CE1 PHE C 617      45.072 -22.649   9.202  1.00  1.440          C  
ATOM   9537  CE2 PHE C 617      46.984 -24.036   9.190  1.00  1.440          C  
ATOM   9538  CZ  PHE C 617      46.155 -23.159   8.549  1.00  1.440          C  
ATOM   9539  H   PHE C 617      45.297 -25.811  14.530  1.00  1.300          H  
ATOM   9540  HA  PHE C 617      43.294 -24.485  12.859  1.00  1.210          H  
ATOM   9541 1HB  PHE C 617      45.377 -23.365  13.161  1.00  1.730          H  
ATOM   9542 2HB  PHE C 617      46.297 -24.820  12.910  1.00  1.730          H  
ATOM   9543  HD1 PHE C 617      43.946 -22.589  11.020  1.00  1.730          H  
ATOM   9544  HD2 PHE C 617      47.400 -25.083  10.991  1.00  1.730          H  
ATOM   9545  HE1 PHE C 617      44.419 -21.960   8.687  1.00  1.730          H  
ATOM   9546  HE2 PHE C 617      47.853 -24.446   8.673  1.00  1.730          H  
ATOM   9547  HZ  PHE C 617      46.355 -22.868   7.519  1.00  1.730          H  
ATOM   9548  N   VAL C 618      44.934 -27.230  11.982  1.00  0.820          N  
ATOM   9549  CA  VAL C 618      45.002 -28.259  10.953  1.00  0.760          C  
ATOM   9550  C   VAL C 618      43.762 -29.141  10.881  1.00  0.770          C  
ATOM   9551  O   VAL C 618      43.300 -29.409   9.773  1.00  0.790          O  
ATOM   9552  CB  VAL C 618      46.270 -29.114  11.076  1.00  1.090          C  
ATOM   9553  CG1 VAL C 618      46.244 -30.277  10.075  1.00  1.090          C  
ATOM   9554  CG2 VAL C 618      47.488 -28.201  10.899  1.00  1.090          C  
ATOM   9555  H   VAL C 618      45.560 -27.263  12.794  1.00  0.980          H  
ATOM   9556  HA  VAL C 618      45.085 -27.741   9.997  1.00  0.910          H  
ATOM   9557  HB  VAL C 618      46.295 -29.552  12.008  1.00  1.310          H  
ATOM   9558 1HG1 VAL C 618      47.143 -30.872  10.190  1.00  1.310          H  
ATOM   9559 2HG1 VAL C 618      45.384 -30.913  10.253  1.00  1.310          H  
ATOM   9560 3HG1 VAL C 618      46.199 -29.885   9.057  1.00  1.310          H  
ATOM   9561 1HG2 VAL C 618      48.401 -28.784  11.006  1.00  1.310          H  
ATOM   9562 2HG2 VAL C 618      47.460 -27.743   9.910  1.00  1.310          H  
ATOM   9563 3HG2 VAL C 618      47.472 -27.419  11.661  1.00  1.310          H  
ATOM   9564  N   ILE C 619      43.192 -29.610  12.013  1.00  0.880          N  
ATOM   9565  CA  ILE C 619      42.011 -30.465  11.796  1.00  0.910          C  
ATOM   9566  C   ILE C 619      40.881 -29.659  11.162  1.00  0.850          C  
ATOM   9567  O   ILE C 619      40.058 -30.220  10.438  1.00  0.860          O  
ATOM   9568  CB  ILE C 619      41.493 -31.197  13.056  1.00  1.260          C  
ATOM   9569  CG1 ILE C 619      40.957 -30.192  14.121  1.00  1.260          C  
ATOM   9570  CG2 ILE C 619      42.624 -32.096  13.583  1.00  1.260          C  
ATOM   9571  CD1 ILE C 619      40.252 -30.822  15.265  1.00  1.260          C  
ATOM   9572  H   ILE C 619      43.598 -29.402  12.947  1.00  1.060          H  
ATOM   9573  HA  ILE C 619      42.290 -31.241  11.092  1.00  1.090          H  
ATOM   9574  HB  ILE C 619      40.654 -31.827  12.782  1.00  1.510          H  
ATOM   9575 1HG1 ILE C 619      41.765 -29.623  14.499  1.00  1.510          H  
ATOM   9576 2HG1 ILE C 619      40.257 -29.528  13.665  1.00  1.510          H  
ATOM   9577 1HG2 ILE C 619      42.303 -32.669  14.445  1.00  1.510          H  
ATOM   9578 2HG2 ILE C 619      42.921 -32.784  12.793  1.00  1.510          H  
ATOM   9579 3HG2 ILE C 619      43.473 -31.490  13.849  1.00  1.510          H  
ATOM   9580 1HD1 ILE C 619      39.914 -30.049  15.955  1.00  1.510          H  
ATOM   9581 2HD1 ILE C 619      39.391 -31.393  14.908  1.00  1.510          H  
ATOM   9582 3HD1 ILE C 619      40.935 -31.470  15.763  1.00  1.510          H  
ATOM   9583  N   GLY C 620      40.848 -28.345  11.420  1.00  0.830          N  
ATOM   9584  CA  GLY C 620      39.883 -27.448  10.808  1.00  0.800          C  
ATOM   9585  C   GLY C 620      40.073 -27.493   9.298  1.00  0.680          C  
ATOM   9586  O   GLY C 620      39.129 -27.759   8.553  1.00  0.630          O  
ATOM   9587  H   GLY C 620      41.524 -27.955  12.072  1.00  1.000          H  
ATOM   9588 1HA  GLY C 620      38.872 -27.754  11.067  1.00  0.960          H  
ATOM   9589 2HA  GLY C 620      40.036 -26.432  11.175  1.00  0.960          H  
ATOM   9590  N   ILE C 621      41.310 -27.283   8.851  1.00  0.660          N  
ATOM   9591  CA  ILE C 621      41.593 -27.295   7.425  1.00  0.630          C  
ATOM   9592  C   ILE C 621      41.257 -28.639   6.804  1.00  0.570          C  
ATOM   9593  O   ILE C 621      40.667 -28.679   5.723  1.00  0.540          O  
ATOM   9594  CB  ILE C 621      43.085 -26.976   7.137  1.00  0.890          C  
ATOM   9595  CG1 ILE C 621      43.455 -25.511   7.580  1.00  0.890          C  
ATOM   9596  CG2 ILE C 621      43.418 -27.211   5.642  1.00  0.890          C  
ATOM   9597  CD1 ILE C 621      42.717 -24.388   6.876  1.00  0.890          C  
ATOM   9598  H   ILE C 621      42.045 -27.066   9.532  1.00  0.790          H  
ATOM   9599  HA  ILE C 621      40.964 -26.552   6.944  1.00  0.760          H  
ATOM   9600  HB  ILE C 621      43.704 -27.643   7.741  1.00  1.070          H  
ATOM   9601 1HG1 ILE C 621      43.259 -25.414   8.641  1.00  1.070          H  
ATOM   9602 2HG1 ILE C 621      44.521 -25.371   7.415  1.00  1.070          H  
ATOM   9603 1HG2 ILE C 621      44.473 -27.004   5.470  1.00  1.070          H  
ATOM   9604 2HG2 ILE C 621      43.216 -28.242   5.353  1.00  1.070          H  
ATOM   9605 3HG2 ILE C 621      42.822 -26.557   5.036  1.00  1.070          H  
ATOM   9606 1HD1 ILE C 621      43.062 -23.439   7.263  1.00  1.070          H  
ATOM   9607 2HD1 ILE C 621      42.916 -24.427   5.816  1.00  1.070          H  
ATOM   9608 3HD1 ILE C 621      41.652 -24.468   7.050  1.00  1.070          H  
ATOM   9609  N   LEU C 622      41.630 -29.737   7.455  1.00  0.620          N  
ATOM   9610  CA  LEU C 622      41.358 -31.038   6.874  1.00  0.650          C  
ATOM   9611  C   LEU C 622      39.860 -31.268   6.728  1.00  0.600          C  
ATOM   9612  O   LEU C 622      39.407 -31.763   5.690  1.00  0.590          O  
ATOM   9613  CB  LEU C 622      41.949 -32.130   7.771  1.00  0.900          C  
ATOM   9614  CG  LEU C 622      43.494 -32.198   7.873  1.00  0.900          C  
ATOM   9615  CD1 LEU C 622      43.865 -33.187   8.981  1.00  0.900          C  
ATOM   9616  CD2 LEU C 622      44.108 -32.622   6.544  1.00  0.900          C  
ATOM   9617  H   LEU C 622      42.126 -29.649   8.346  1.00  0.740          H  
ATOM   9618  HA  LEU C 622      41.799 -31.073   5.884  1.00  0.780          H  
ATOM   9619 1HB  LEU C 622      41.562 -31.977   8.778  1.00  1.080          H  
ATOM   9620 2HB  LEU C 622      41.597 -33.094   7.411  1.00  1.080          H  
ATOM   9621  HG  LEU C 622      43.881 -31.221   8.142  1.00  1.080          H  
ATOM   9622 1HD1 LEU C 622      44.948 -33.229   9.078  1.00  1.080          H  
ATOM   9623 2HD1 LEU C 622      43.436 -32.862   9.922  1.00  1.080          H  
ATOM   9624 3HD1 LEU C 622      43.484 -34.175   8.734  1.00  1.080          H  
ATOM   9625 1HD2 LEU C 622      45.192 -32.662   6.649  1.00  1.080          H  
ATOM   9626 2HD2 LEU C 622      43.734 -33.607   6.263  1.00  1.080          H  
ATOM   9627 3HD2 LEU C 622      43.858 -31.908   5.767  1.00  1.080          H  
ATOM   9628  N   ALA C 623      39.084 -30.881   7.743  1.00  0.610          N  
ATOM   9629  CA  ALA C 623      37.640 -31.029   7.711  1.00  0.600          C  
ATOM   9630  C   ALA C 623      37.005 -30.236   6.600  1.00  0.510          C  
ATOM   9631  O   ALA C 623      36.098 -30.724   5.917  1.00  0.520          O  
ATOM   9632  CB  ALA C 623      37.063 -30.545   9.002  1.00  0.840          C  
ATOM   9633  H   ALA C 623      39.511 -30.511   8.599  1.00  0.730          H  
ATOM   9634  HA  ALA C 623      37.405 -32.079   7.562  1.00  0.720          H  
ATOM   9635 1HB  ALA C 623      36.017 -30.665   8.971  1.00  1.010          H  
ATOM   9636 2HB  ALA C 623      37.467 -31.089   9.815  1.00  1.010          H  
ATOM   9637 3HB  ALA C 623      37.305 -29.498   9.127  1.00  1.010          H  
ATOM   9638  N   GLN C 624      37.496 -29.015   6.407  1.00  0.470          N  
ATOM   9639  CA  GLN C 624      36.976 -28.113   5.400  1.00  0.400          C  
ATOM   9640  C   GLN C 624      37.244 -28.667   4.011  1.00  0.370          C  
ATOM   9641  O   GLN C 624      36.351 -28.698   3.159  1.00  0.350          O  
ATOM   9642  CB  GLN C 624      37.654 -26.756   5.596  1.00  0.590          C  
ATOM   9643  CG  GLN C 624      37.225 -26.030   6.885  1.00  0.590          C  
ATOM   9644  CD  GLN C 624      38.205 -24.934   7.267  1.00  0.590          C  
ATOM   9645  OE1 GLN C 624      39.104 -24.657   6.482  1.00  0.590          O  
ATOM   9646  NE2 GLN C 624      38.093 -24.377   8.466  1.00  0.590          N  
ATOM   9647  H   GLN C 624      38.228 -28.677   7.044  1.00  0.560          H  
ATOM   9648  HA  GLN C 624      35.903 -28.011   5.543  1.00  0.480          H  
ATOM   9649 1HB  GLN C 624      38.733 -26.892   5.619  1.00  0.710          H  
ATOM   9650 2HB  GLN C 624      37.417 -26.111   4.762  1.00  0.710          H  
ATOM   9651 1HG  GLN C 624      36.260 -25.563   6.709  1.00  0.710          H  
ATOM   9652 2HG  GLN C 624      37.137 -26.737   7.695  1.00  0.710          H  
ATOM   9653 1HE2 GLN C 624      38.788 -23.698   8.769  1.00  0.710          H  
ATOM   9654 2HE2 GLN C 624      37.355 -24.688   9.111  1.00  0.710          H  
ATOM   9655  N   PHE C 625      38.453 -29.172   3.795  1.00  0.400          N  
ATOM   9656  CA  PHE C 625      38.795 -29.738   2.510  1.00  0.420          C  
ATOM   9657  C   PHE C 625      38.001 -30.997   2.239  1.00  0.400          C  
ATOM   9658  O   PHE C 625      37.573 -31.213   1.106  1.00  0.400          O  
ATOM   9659  CB  PHE C 625      40.288 -29.962   2.419  1.00  0.580          C  
ATOM   9660  CG  PHE C 625      41.031 -28.711   2.022  1.00  0.580          C  
ATOM   9661  CD1 PHE C 625      41.080 -27.564   2.828  1.00  0.580          C  
ATOM   9662  CD2 PHE C 625      41.714 -28.690   0.832  1.00  0.580          C  
ATOM   9663  CE1 PHE C 625      41.784 -26.462   2.432  1.00  0.580          C  
ATOM   9664  CE2 PHE C 625      42.416 -27.594   0.459  1.00  0.580          C  
ATOM   9665  CZ  PHE C 625      42.451 -26.476   1.258  1.00  0.580          C  
ATOM   9666  H   PHE C 625      39.165 -29.119   4.532  1.00  0.480          H  
ATOM   9667  HA  PHE C 625      38.538 -29.012   1.739  1.00  0.500          H  
ATOM   9668 1HB  PHE C 625      40.662 -30.293   3.394  1.00  0.700          H  
ATOM   9669 2HB  PHE C 625      40.500 -30.745   1.697  1.00  0.700          H  
ATOM   9670  HD1 PHE C 625      40.560 -27.530   3.768  1.00  0.700          H  
ATOM   9671  HD2 PHE C 625      41.697 -29.570   0.184  1.00  0.700          H  
ATOM   9672  HE1 PHE C 625      41.816 -25.581   3.063  1.00  0.700          H  
ATOM   9673  HE2 PHE C 625      42.955 -27.613  -0.473  1.00  0.700          H  
ATOM   9674  HZ  PHE C 625      43.016 -25.606   0.955  1.00  0.700          H  
ATOM   9675  N   LEU C 626      37.792 -31.831   3.256  1.00  0.420          N  
ATOM   9676  CA  LEU C 626      37.006 -33.021   3.033  1.00  0.430          C  
ATOM   9677  C   LEU C 626      35.559 -32.656   2.728  1.00  0.380          C  
ATOM   9678  O   LEU C 626      34.975 -33.227   1.807  1.00  0.370          O  
ATOM   9679  CB  LEU C 626      37.127 -33.992   4.208  1.00  0.600          C  
ATOM   9680  CG  LEU C 626      36.332 -35.324   4.091  1.00  0.600          C  
ATOM   9681  CD1 LEU C 626      36.742 -36.103   2.826  1.00  0.600          C  
ATOM   9682  CD2 LEU C 626      36.615 -36.167   5.330  1.00  0.600          C  
ATOM   9683  H   LEU C 626      38.209 -31.656   4.175  1.00  0.500          H  
ATOM   9684  HA  LEU C 626      37.406 -33.506   2.162  1.00  0.520          H  
ATOM   9685 1HB  LEU C 626      38.178 -34.233   4.347  1.00  0.720          H  
ATOM   9686 2HB  LEU C 626      36.781 -33.473   5.106  1.00  0.720          H  
ATOM   9687  HG  LEU C 626      35.280 -35.107   4.031  1.00  0.720          H  
ATOM   9688 1HD1 LEU C 626      36.172 -37.031   2.779  1.00  0.720          H  
ATOM   9689 2HD1 LEU C 626      36.527 -35.523   1.932  1.00  0.720          H  
ATOM   9690 3HD1 LEU C 626      37.805 -36.333   2.863  1.00  0.720          H  
ATOM   9691 1HD2 LEU C 626      36.053 -37.100   5.274  1.00  0.720          H  
ATOM   9692 2HD2 LEU C 626      37.681 -36.388   5.386  1.00  0.720          H  
ATOM   9693 3HD2 LEU C 626      36.320 -35.626   6.211  1.00  0.720          H  
ATOM   9694  N   GLY C 627      34.973 -31.694   3.456  1.00  0.350          N  
ATOM   9695  CA  GLY C 627      33.596 -31.300   3.178  1.00  0.330          C  
ATOM   9696  C   GLY C 627      33.479 -30.829   1.732  1.00  0.310          C  
ATOM   9697  O   GLY C 627      32.517 -31.166   1.029  1.00  0.350          O  
ATOM   9698  H   GLY C 627      35.476 -31.255   4.234  1.00  0.420          H  
ATOM   9699 1HA  GLY C 627      32.925 -32.136   3.358  1.00  0.400          H  
ATOM   9700 2HA  GLY C 627      33.307 -30.495   3.857  1.00  0.400          H  
ATOM   9701  N   ALA C 628      34.493 -30.089   1.265  1.00  0.290          N  
ATOM   9702  CA  ALA C 628      34.532 -29.612  -0.104  1.00  0.290          C  
ATOM   9703  C   ALA C 628      34.598 -30.732  -1.127  1.00  0.310          C  
ATOM   9704  O   ALA C 628      33.882 -30.693  -2.136  1.00  0.330          O  
ATOM   9705  CB  ALA C 628      35.732 -28.720  -0.277  1.00  0.410          C  
ATOM   9706  H   ALA C 628      35.240 -29.802   1.907  1.00  0.350          H  
ATOM   9707  HA  ALA C 628      33.615 -29.072  -0.289  1.00  0.350          H  
ATOM   9708 1HB  ALA C 628      35.749 -28.336  -1.294  1.00  0.490          H  
ATOM   9709 2HB  ALA C 628      35.690 -27.899   0.430  1.00  0.490          H  
ATOM   9710 3HB  ALA C 628      36.628 -29.282  -0.093  1.00  0.490          H  
ATOM   9711  N   MET C 629      35.426 -31.747  -0.860  1.00  0.350          N  
ATOM   9712  CA  MET C 629      35.543 -32.881  -1.764  1.00  0.400          C  
ATOM   9713  C   MET C 629      34.242 -33.669  -1.811  1.00  0.380          C  
ATOM   9714  O   MET C 629      33.831 -34.149  -2.876  1.00  0.380          O  
ATOM   9715  CB  MET C 629      36.718 -33.756  -1.352  1.00  0.540          C  
ATOM   9716  CG  MET C 629      38.066 -33.106  -1.631  1.00  0.540          C  
ATOM   9717  SD  MET C 629      39.477 -34.167  -1.361  1.00  0.540          S  
ATOM   9718  CE  MET C 629      39.630 -34.169   0.410  1.00  0.540          C  
ATOM   9719  H   MET C 629      36.034 -31.686  -0.035  1.00  0.420          H  
ATOM   9720  HA  MET C 629      35.737 -32.495  -2.763  1.00  0.480          H  
ATOM   9721 1HB  MET C 629      36.648 -33.960  -0.286  1.00  0.650          H  
ATOM   9722 2HB  MET C 629      36.673 -34.705  -1.882  1.00  0.650          H  
ATOM   9723 1HG  MET C 629      38.087 -32.779  -2.668  1.00  0.650          H  
ATOM   9724 2HG  MET C 629      38.179 -32.229  -1.014  1.00  0.650          H  
ATOM   9725 1HE  MET C 629      40.488 -34.773   0.700  1.00  0.650          H  
ATOM   9726 2HE  MET C 629      39.763 -33.147   0.771  1.00  0.650          H  
ATOM   9727 3HE  MET C 629      38.742 -34.598   0.837  1.00  0.650          H  
ATOM   9728  N   ILE C 630      33.570 -33.782  -0.665  1.00  0.390          N  
ATOM   9729  CA  ILE C 630      32.304 -34.489  -0.599  1.00  0.410          C  
ATOM   9730  C   ILE C 630      31.292 -33.746  -1.462  1.00  0.400          C  
ATOM   9731  O   ILE C 630      30.553 -34.372  -2.235  1.00  0.410          O  
ATOM   9732  CB  ILE C 630      31.801 -34.615   0.860  1.00  0.570          C  
ATOM   9733  CG1 ILE C 630      32.750 -35.560   1.663  1.00  0.570          C  
ATOM   9734  CG2 ILE C 630      30.350 -35.166   0.866  1.00  0.570          C  
ATOM   9735  CD1 ILE C 630      32.577 -35.505   3.172  1.00  0.570          C  
ATOM   9736  H   ILE C 630      33.992 -33.400   0.190  1.00  0.470          H  
ATOM   9737  HA  ILE C 630      32.440 -35.490  -1.004  1.00  0.490          H  
ATOM   9738  HB  ILE C 630      31.824 -33.637   1.336  1.00  0.680          H  
ATOM   9739 1HG1 ILE C 630      32.563 -36.583   1.341  1.00  0.680          H  
ATOM   9740 2HG1 ILE C 630      33.778 -35.315   1.427  1.00  0.680          H  
ATOM   9741 1HG2 ILE C 630      29.978 -35.245   1.881  1.00  0.680          H  
ATOM   9742 2HG2 ILE C 630      29.703 -34.513   0.320  1.00  0.680          H  
ATOM   9743 3HG2 ILE C 630      30.332 -36.150   0.396  1.00  0.680          H  
ATOM   9744 1HD1 ILE C 630      33.270 -36.202   3.636  1.00  0.680          H  
ATOM   9745 2HD1 ILE C 630      32.792 -34.498   3.518  1.00  0.680          H  
ATOM   9746 3HD1 ILE C 630      31.568 -35.776   3.452  1.00  0.680          H  
ATOM   9747  N   ALA C 631      31.226 -32.414  -1.313  1.00  0.390          N  
ATOM   9748  CA  ALA C 631      30.288 -31.617  -2.090  1.00  0.400          C  
ATOM   9749  C   ALA C 631      30.536 -31.724  -3.583  1.00  0.380          C  
ATOM   9750  O   ALA C 631      29.590 -31.946  -4.345  1.00  0.390          O  
ATOM   9751  CB  ALA C 631      30.382 -30.168  -1.679  1.00  0.560          C  
ATOM   9752  H   ALA C 631      31.832 -31.953  -0.626  1.00  0.470          H  
ATOM   9753  HA  ALA C 631      29.291 -31.978  -1.901  1.00  0.480          H  
ATOM   9754 1HB  ALA C 631      29.680 -29.608  -2.254  1.00  0.670          H  
ATOM   9755 2HB  ALA C 631      30.170 -30.043  -0.624  1.00  0.670          H  
ATOM   9756 3HB  ALA C 631      31.386 -29.822  -1.882  1.00  0.670          H  
ATOM   9757  N   GLN C 632      31.793 -31.642  -4.029  1.00  0.380          N  
ATOM   9758  CA  GLN C 632      31.992 -31.740  -5.468  1.00  0.380          C  
ATOM   9759  C   GLN C 632      31.726 -33.130  -5.993  1.00  0.400          C  
ATOM   9760  O   GLN C 632      31.202 -33.272  -7.101  1.00  0.410          O  
ATOM   9761  CB  GLN C 632      33.353 -31.260  -5.926  1.00  0.530          C  
ATOM   9762  CG  GLN C 632      33.491 -31.279  -7.477  1.00  0.530          C  
ATOM   9763  CD  GLN C 632      32.452 -30.367  -8.137  1.00  0.530          C  
ATOM   9764  OE1 GLN C 632      32.168 -29.267  -7.621  1.00  0.530          O  
ATOM   9765  NE2 GLN C 632      31.876 -30.800  -9.256  1.00  0.530          N  
ATOM   9766  H   GLN C 632      32.574 -31.459  -3.385  1.00  0.460          H  
ATOM   9767  HA  GLN C 632      31.263 -31.082  -5.932  1.00  0.460          H  
ATOM   9768 1HB  GLN C 632      33.502 -30.236  -5.580  1.00  0.640          H  
ATOM   9769 2HB  GLN C 632      34.130 -31.863  -5.484  1.00  0.640          H  
ATOM   9770 1HG  GLN C 632      34.486 -30.941  -7.757  1.00  0.640          H  
ATOM   9771 2HG  GLN C 632      33.342 -32.280  -7.864  1.00  0.640          H  
ATOM   9772 1HE2 GLN C 632      31.183 -30.235  -9.718  1.00  0.640          H  
ATOM   9773 2HE2 GLN C 632      32.104 -31.699  -9.668  1.00  0.640          H  
ATOM   9774  N   THR C 633      32.084 -34.157  -5.224  1.00  0.420          N  
ATOM   9775  CA  THR C 633      31.861 -35.519  -5.659  1.00  0.450          C  
ATOM   9776  C   THR C 633      30.365 -35.706  -5.848  1.00  0.460          C  
ATOM   9777  O   THR C 633      29.920 -36.282  -6.849  1.00  0.470          O  
ATOM   9778  CB  THR C 633      32.406 -36.538  -4.638  1.00  0.620          C  
ATOM   9779  OG1 THR C 633      33.822 -36.360  -4.485  1.00  0.620          O  
ATOM   9780  CG2 THR C 633      32.140 -37.948  -5.140  1.00  0.620          C  
ATOM   9781  H   THR C 633      32.547 -34.003  -4.326  1.00  0.500          H  
ATOM   9782  HA  THR C 633      32.353 -35.675  -6.616  1.00  0.540          H  
ATOM   9783  HB  THR C 633      31.923 -36.388  -3.671  1.00  0.740          H  
ATOM   9784  HG1 THR C 633      33.983 -35.530  -3.981  1.00  0.740          H  
ATOM   9785 1HG2 THR C 633      32.532 -38.666  -4.424  1.00  0.740          H  
ATOM   9786 2HG2 THR C 633      31.070 -38.103  -5.251  1.00  0.740          H  
ATOM   9787 3HG2 THR C 633      32.629 -38.089  -6.104  1.00  0.740          H  
ATOM   9788  N   THR C 634      29.589 -35.211  -4.883  1.00  0.460          N  
ATOM   9789  CA  THR C 634      28.152 -35.317  -4.919  1.00  0.480          C  
ATOM   9790  C   THR C 634      27.618 -34.635  -6.179  1.00  0.490          C  
ATOM   9791  O   THR C 634      26.826 -35.238  -6.902  1.00  0.550          O  
ATOM   9792  CB  THR C 634      27.538 -34.689  -3.642  1.00  0.660          C  
ATOM   9793  OG1 THR C 634      28.028 -35.388  -2.485  1.00  0.660          O  
ATOM   9794  CG2 THR C 634      26.013 -34.782  -3.662  1.00  0.660          C  
ATOM   9795  H   THR C 634      30.020 -34.770  -4.069  1.00  0.550          H  
ATOM   9796  HA  THR C 634      27.881 -36.371  -4.956  1.00  0.580          H  
ATOM   9797  HB  THR C 634      27.839 -33.654  -3.578  1.00  0.800          H  
ATOM   9798  HG1 THR C 634      28.988 -35.197  -2.387  1.00  0.800          H  
ATOM   9799 1HG2 THR C 634      25.615 -34.337  -2.754  1.00  0.800          H  
ATOM   9800 2HG2 THR C 634      25.636 -34.250  -4.513  1.00  0.800          H  
ATOM   9801 3HG2 THR C 634      25.707 -35.826  -3.719  1.00  0.800          H  
ATOM   9802  N   LEU C 635      28.088 -33.412  -6.484  1.00  0.450          N  
ATOM   9803  CA  LEU C 635      27.630 -32.684  -7.674  1.00  0.450          C  
ATOM   9804  C   LEU C 635      27.975 -33.422  -8.962  1.00  0.450          C  
ATOM   9805  O   LEU C 635      27.136 -33.534  -9.863  1.00  0.500          O  
ATOM   9806  CB  LEU C 635      28.259 -31.282  -7.715  1.00  0.630          C  
ATOM   9807  CG  LEU C 635      27.779 -30.301  -6.638  1.00  0.630          C  
ATOM   9808  CD1 LEU C 635      28.625 -29.080  -6.617  1.00  0.630          C  
ATOM   9809  CD2 LEU C 635      26.353 -29.888  -6.906  1.00  0.630          C  
ATOM   9810  H   LEU C 635      28.742 -32.959  -5.838  1.00  0.540          H  
ATOM   9811  HA  LEU C 635      26.552 -32.605  -7.623  1.00  0.540          H  
ATOM   9812 1HB  LEU C 635      29.337 -31.391  -7.603  1.00  0.760          H  
ATOM   9813 2HB  LEU C 635      28.063 -30.842  -8.690  1.00  0.760          H  
ATOM   9814  HG  LEU C 635      27.862 -30.772  -5.692  1.00  0.760          H  
ATOM   9815 1HD1 LEU C 635      28.263 -28.417  -5.828  1.00  0.760          H  
ATOM   9816 2HD1 LEU C 635      29.660 -29.349  -6.415  1.00  0.760          H  
ATOM   9817 3HD1 LEU C 635      28.564 -28.577  -7.569  1.00  0.760          H  
ATOM   9818 1HD2 LEU C 635      26.038 -29.191  -6.130  1.00  0.760          H  
ATOM   9819 2HD2 LEU C 635      26.288 -29.411  -7.872  1.00  0.760          H  
ATOM   9820 3HD2 LEU C 635      25.717 -30.739  -6.893  1.00  0.760          H  
ATOM   9821  N   ASN C 636      29.162 -34.036  -9.028  1.00  0.450          N  
ATOM   9822  CA  ASN C 636      29.525 -34.778 -10.232  1.00  0.500          C  
ATOM   9823  C   ASN C 636      28.520 -35.891 -10.504  1.00  0.560          C  
ATOM   9824  O   ASN C 636      28.282 -36.251 -11.657  1.00  0.530          O  
ATOM   9825  CB  ASN C 636      30.922 -35.351 -10.152  1.00  0.680          C  
ATOM   9826  CG  ASN C 636      31.986 -34.324 -10.317  1.00  0.680          C  
ATOM   9827  OD1 ASN C 636      31.759 -33.197 -10.766  1.00  0.680          O  
ATOM   9828  ND2 ASN C 636      33.167 -34.706  -9.997  1.00  0.680          N  
ATOM   9829  H   ASN C 636      29.842 -33.906  -8.272  1.00  0.540          H  
ATOM   9830  HA  ASN C 636      29.486 -34.095 -11.077  1.00  0.600          H  
ATOM   9831 1HB  ASN C 636      31.054 -35.836  -9.183  1.00  0.820          H  
ATOM   9832 2HB  ASN C 636      31.043 -36.115 -10.918  1.00  0.820          H  
ATOM   9833 1HD2 ASN C 636      33.940 -34.079 -10.116  1.00  0.820          H  
ATOM   9834 2HD2 ASN C 636      33.302 -35.631  -9.639  1.00  0.820          H  
ATOM   9835  N   PHE C 637      27.937 -36.462  -9.452  1.00  0.740          N  
ATOM   9836  CA  PHE C 637      26.898 -37.451  -9.666  1.00  0.870          C  
ATOM   9837  C   PHE C 637      25.557 -36.767  -9.969  1.00  0.890          C  
ATOM   9838  O   PHE C 637      24.869 -37.116 -10.924  1.00  0.980          O  
ATOM   9839  CB  PHE C 637      26.727 -38.371  -8.460  1.00  1.170          C  
ATOM   9840  CG  PHE C 637      27.803 -39.380  -8.334  1.00  1.170          C  
ATOM   9841  CD1 PHE C 637      28.812 -39.228  -7.407  1.00  1.170          C  
ATOM   9842  CD2 PHE C 637      27.810 -40.498  -9.160  1.00  1.170          C  
ATOM   9843  CE1 PHE C 637      29.813 -40.169  -7.300  1.00  1.170          C  
ATOM   9844  CE2 PHE C 637      28.808 -41.440  -9.055  1.00  1.170          C  
ATOM   9845  CZ  PHE C 637      29.811 -41.274  -8.122  1.00  1.170          C  
ATOM   9846  H   PHE C 637      28.237 -36.206  -8.503  1.00  0.890          H  
ATOM   9847  HA  PHE C 637      27.181 -38.063 -10.518  1.00  1.040          H  
ATOM   9848 1HB  PHE C 637      26.718 -37.765  -7.551  1.00  1.400          H  
ATOM   9849 2HB  PHE C 637      25.772 -38.886  -8.520  1.00  1.400          H  
ATOM   9850  HD1 PHE C 637      28.811 -38.357  -6.758  1.00  1.400          H  
ATOM   9851  HD2 PHE C 637      27.016 -40.626  -9.898  1.00  1.400          H  
ATOM   9852  HE1 PHE C 637      30.603 -40.042  -6.567  1.00  1.400          H  
ATOM   9853  HE2 PHE C 637      28.808 -42.315  -9.707  1.00  1.400          H  
ATOM   9854  HZ  PHE C 637      30.602 -42.017  -8.037  1.00  1.400          H  
ATOM   9855  N   LEU C 638      25.192 -35.740  -9.204  1.00  0.850          N  
ATOM   9856  CA  LEU C 638      23.856 -35.153  -9.338  1.00  0.950          C  
ATOM   9857  C   LEU C 638      23.594 -34.565 -10.720  1.00  0.970          C  
ATOM   9858  O   LEU C 638      22.482 -34.644 -11.250  1.00  1.190          O  
ATOM   9859  CB  LEU C 638      23.660 -33.996  -8.341  1.00  1.290          C  
ATOM   9860  CG  LEU C 638      23.710 -34.319  -6.822  1.00  1.290          C  
ATOM   9861  CD1 LEU C 638      23.447 -33.048  -6.056  1.00  1.290          C  
ATOM   9862  CD2 LEU C 638      22.830 -35.404  -6.482  1.00  1.290          C  
ATOM   9863  H   LEU C 638      25.817 -35.432  -8.456  1.00  1.020          H  
ATOM   9864  HA  LEU C 638      23.115 -35.931  -9.176  1.00  1.140          H  
ATOM   9865 1HB  LEU C 638      24.430 -33.255  -8.543  1.00  1.550          H  
ATOM   9866 2HB  LEU C 638      22.697 -33.532  -8.547  1.00  1.550          H  
ATOM   9867  HG  LEU C 638      24.675 -34.612  -6.561  1.00  1.550          H  
ATOM   9868 1HD1 LEU C 638      23.515 -33.234  -4.988  1.00  1.550          H  
ATOM   9869 2HD1 LEU C 638      24.178 -32.318  -6.335  1.00  1.550          H  
ATOM   9870 3HD1 LEU C 638      22.448 -32.685  -6.290  1.00  1.550          H  
ATOM   9871 1HD2 LEU C 638      22.903 -35.583  -5.420  1.00  1.550          H  
ATOM   9872 2HD2 LEU C 638      21.865 -35.156  -6.748  1.00  1.550          H  
ATOM   9873 3HD2 LEU C 638      23.117 -36.292  -7.012  1.00  1.550          H  
ATOM   9874  N   PHE C 639      24.620 -33.967 -11.310  1.00  0.800          N  
ATOM   9875  CA  PHE C 639      24.517 -33.335 -12.619  1.00  0.830          C  
ATOM   9876  C   PHE C 639      25.292 -34.138 -13.651  1.00  0.780          C  
ATOM   9877  O   PHE C 639      25.649 -33.616 -14.713  1.00  0.820          O  
ATOM   9878  CB  PHE C 639      25.089 -31.918 -12.580  1.00  1.150          C  
ATOM   9879  CG  PHE C 639      24.452 -30.955 -11.610  1.00  1.150          C  
ATOM   9880  CD1 PHE C 639      23.164 -31.132 -11.083  1.00  1.150          C  
ATOM   9881  CD2 PHE C 639      25.168 -29.841 -11.227  1.00  1.150          C  
ATOM   9882  CE1 PHE C 639      22.641 -30.228 -10.203  1.00  1.150          C  
ATOM   9883  CE2 PHE C 639      24.642 -28.938 -10.361  1.00  1.150          C  
ATOM   9884  CZ  PHE C 639      23.383 -29.125  -9.837  1.00  1.150          C  
ATOM   9885  H   PHE C 639      25.512 -33.916 -10.808  1.00  0.960          H  
ATOM   9886  HA  PHE C 639      23.474 -33.312 -12.926  1.00  1.000          H  
ATOM   9887 1HB  PHE C 639      26.131 -31.989 -12.316  1.00  1.380          H  
ATOM   9888 2HB  PHE C 639      25.033 -31.481 -13.571  1.00  1.380          H  
ATOM   9889  HD1 PHE C 639      22.566 -31.996 -11.366  1.00  1.380          H  
ATOM   9890  HD2 PHE C 639      26.172 -29.686 -11.636  1.00  1.380          H  
ATOM   9891  HE1 PHE C 639      21.639 -30.384  -9.807  1.00  1.380          H  
ATOM   9892  HE2 PHE C 639      25.217 -28.072 -10.090  1.00  1.380          H  
ATOM   9893  HZ  PHE C 639      22.977 -28.395  -9.144  1.00  1.380          H  
ATOM   9894  N   TRP C 640      25.509 -35.416 -13.365  1.00  0.810          N  
ATOM   9895  CA  TRP C 640      26.292 -36.312 -14.199  1.00  0.910          C  
ATOM   9896  C   TRP C 640      26.007 -36.290 -15.687  1.00  0.840          C  
ATOM   9897  O   TRP C 640      26.942 -36.193 -16.482  1.00  0.910          O  
ATOM   9898  CB  TRP C 640      26.088 -37.730 -13.680  1.00  1.230          C  
ATOM   9899  CG  TRP C 640      26.682 -38.785 -14.482  1.00  1.230          C  
ATOM   9900  CD1 TRP C 640      27.964 -39.209 -14.439  1.00  1.230          C  
ATOM   9901  CD2 TRP C 640      26.006 -39.621 -15.445  1.00  1.230          C  
ATOM   9902  NE1 TRP C 640      28.147 -40.239 -15.323  1.00  1.230          N  
ATOM   9903  CE2 TRP C 640      26.953 -40.500 -15.949  1.00  1.230          C  
ATOM   9904  CE3 TRP C 640      24.686 -39.693 -15.906  1.00  1.230          C  
ATOM   9905  CZ2 TRP C 640      26.636 -41.440 -16.904  1.00  1.230          C  
ATOM   9906  CZ3 TRP C 640      24.365 -40.629 -16.861  1.00  1.230          C  
ATOM   9907  CH2 TRP C 640      25.316 -41.482 -17.351  1.00  1.230          C  
ATOM   9908  H   TRP C 640      25.160 -35.809 -12.484  1.00  0.970          H  
ATOM   9909  HA  TRP C 640      27.340 -36.049 -14.054  1.00  1.090          H  
ATOM   9910 1HB  TRP C 640      26.524 -37.802 -12.704  1.00  1.480          H  
ATOM   9911 2HB  TRP C 640      25.029 -37.919 -13.575  1.00  1.480          H  
ATOM   9912  HD1 TRP C 640      28.734 -38.784 -13.793  1.00  1.480          H  
ATOM   9913  HE1 TRP C 640      29.017 -40.728 -15.484  1.00  1.480          H  
ATOM   9914  HE3 TRP C 640      23.927 -39.023 -15.519  1.00  1.480          H  
ATOM   9915  HZ2 TRP C 640      27.377 -42.132 -17.302  1.00  1.480          H  
ATOM   9916  HZ3 TRP C 640      23.338 -40.676 -17.215  1.00  1.480          H  
ATOM   9917  HH2 TRP C 640      25.033 -42.216 -18.106  1.00  1.480          H  
ATOM   9918  N   LYS C 641      24.745 -36.380 -16.096  1.00  0.970          N  
ATOM   9919  CA  LYS C 641      24.482 -36.450 -17.532  1.00  1.130          C  
ATOM   9920  C   LYS C 641      24.808 -35.141 -18.245  1.00  1.110          C  
ATOM   9921  O   LYS C 641      25.437 -35.131 -19.315  1.00  1.330          O  
ATOM   9922  CB  LYS C 641      23.026 -36.859 -17.800  1.00  1.520          C  
ATOM   9923  CG  LYS C 641      22.646 -36.958 -19.290  1.00  1.520          C  
ATOM   9924  CD  LYS C 641      21.232 -37.536 -19.474  1.00  1.520          C  
ATOM   9925  CE  LYS C 641      20.721 -37.386 -20.919  1.00  1.520          C  
ATOM   9926  NZ  LYS C 641      21.476 -38.239 -21.892  1.00  1.520          N  
ATOM   9927  H   LYS C 641      24.000 -36.420 -15.414  1.00  1.160          H  
ATOM   9928  HA  LYS C 641      25.131 -37.220 -17.953  1.00  1.360          H  
ATOM   9929 1HB  LYS C 641      22.827 -37.824 -17.345  1.00  1.820          H  
ATOM   9930 2HB  LYS C 641      22.357 -36.138 -17.333  1.00  1.820          H  
ATOM   9931 1HG  LYS C 641      22.678 -35.961 -19.740  1.00  1.820          H  
ATOM   9932 2HG  LYS C 641      23.373 -37.590 -19.800  1.00  1.820          H  
ATOM   9933 1HD  LYS C 641      21.249 -38.597 -19.224  1.00  1.820          H  
ATOM   9934 2HD  LYS C 641      20.545 -37.048 -18.804  1.00  1.820          H  
ATOM   9935 1HE  LYS C 641      19.669 -37.665 -20.949  1.00  1.820          H  
ATOM   9936 2HE  LYS C 641      20.817 -36.343 -21.219  1.00  1.820          H  
ATOM   9937 1HZ  LYS C 641      21.099 -38.102 -22.821  1.00  1.820          H  
ATOM   9938 2HZ  LYS C 641      22.454 -37.986 -21.891  1.00  1.820          H  
ATOM   9939 3HZ  LYS C 641      21.382 -39.210 -21.635  1.00  1.820          H  
ATOM   9940  N   GLN C 642      24.333 -34.031 -17.687  1.00  0.990          N  
ATOM   9941  CA  GLN C 642      24.525 -32.758 -18.352  1.00  1.140          C  
ATOM   9942  C   GLN C 642      26.027 -32.394 -18.373  1.00  1.050          C  
ATOM   9943  O   GLN C 642      26.504 -31.768 -19.335  1.00  1.270          O  
ATOM   9944  CB  GLN C 642      23.693 -31.686 -17.664  1.00  1.540          C  
ATOM   9945  CG  GLN C 642      23.446 -30.432 -18.512  1.00  1.540          C  
ATOM   9946  CD  GLN C 642      22.570 -30.707 -19.692  1.00  1.540          C  
ATOM   9947  OE1 GLN C 642      21.452 -31.242 -19.515  1.00  1.540          O  
ATOM   9948  NE2 GLN C 642      23.026 -30.352 -20.886  1.00  1.540          N  
ATOM   9949  H   GLN C 642      23.823 -34.091 -16.818  1.00  1.190          H  
ATOM   9950  HA  GLN C 642      24.187 -32.857 -19.382  1.00  1.370          H  
ATOM   9951 1HB  GLN C 642      22.735 -32.104 -17.390  1.00  1.840          H  
ATOM   9952 2HB  GLN C 642      24.191 -31.386 -16.740  1.00  1.840          H  
ATOM   9953 1HG  GLN C 642      22.917 -29.734 -17.925  1.00  1.840          H  
ATOM   9954 2HG  GLN C 642      24.374 -30.014 -18.889  1.00  1.840          H  
ATOM   9955 1HE2 GLN C 642      22.471 -30.508 -21.706  1.00  1.840          H  
ATOM   9956 2HE2 GLN C 642      23.928 -29.917 -20.974  1.00  1.840          H  
ATOM   9957  N   LEU C 643      26.764 -32.775 -17.305  1.00  0.850          N  
ATOM   9958  CA  LEU C 643      28.205 -32.533 -17.222  1.00  0.910          C  
ATOM   9959  C   LEU C 643      29.000 -33.436 -18.159  1.00  1.200          C  
ATOM   9960  O   LEU C 643      29.898 -32.957 -18.840  1.00  1.460          O  
ATOM   9961  CB  LEU C 643      28.737 -32.772 -15.788  1.00  1.250          C  
ATOM   9962  CG  LEU C 643      28.357 -31.754 -14.680  1.00  1.250          C  
ATOM   9963  CD1 LEU C 643      28.744 -32.318 -13.298  1.00  1.250          C  
ATOM   9964  CD2 LEU C 643      29.116 -30.472 -14.896  1.00  1.250          C  
ATOM   9965  H   LEU C 643      26.304 -33.247 -16.519  1.00  1.020          H  
ATOM   9966  HA  LEU C 643      28.389 -31.504 -17.517  1.00  1.090          H  
ATOM   9967 1HB  LEU C 643      28.364 -33.746 -15.460  1.00  1.500          H  
ATOM   9968 2HB  LEU C 643      29.825 -32.825 -15.833  1.00  1.500          H  
ATOM   9969  HG  LEU C 643      27.288 -31.563 -14.715  1.00  1.500          H  
ATOM   9970 1HD1 LEU C 643      28.484 -31.599 -12.519  1.00  1.500          H  
ATOM   9971 2HD1 LEU C 643      28.204 -33.254 -13.120  1.00  1.500          H  
ATOM   9972 3HD1 LEU C 643      29.817 -32.509 -13.259  1.00  1.500          H  
ATOM   9973 1HD2 LEU C 643      28.847 -29.748 -14.127  1.00  1.500          H  
ATOM   9974 2HD2 LEU C 643      30.172 -30.673 -14.845  1.00  1.500          H  
ATOM   9975 3HD2 LEU C 643      28.888 -30.077 -15.847  1.00  1.500          H  
ATOM   9976  N   SER C 644      28.669 -34.737 -18.250  1.00  1.230          N  
ATOM   9977  CA  SER C 644      29.444 -35.642 -19.111  1.00  1.520          C  
ATOM   9978  C   SER C 644      29.265 -35.293 -20.581  1.00  1.760          C  
ATOM   9979  O   SER C 644      30.154 -35.518 -21.405  1.00  2.050          O  
ATOM   9980  CB  SER C 644      29.039 -37.087 -18.900  1.00  2.010          C  
ATOM   9981  OG  SER C 644      27.787 -37.348 -19.473  1.00  2.010          O  
ATOM   9982  H   SER C 644      27.915 -35.129 -17.681  1.00  1.480          H  
ATOM   9983  HA  SER C 644      30.500 -35.534 -18.860  1.00  1.820          H  
ATOM   9984 1HB  SER C 644      29.785 -37.747 -19.334  1.00  2.410          H  
ATOM   9985 2HB  SER C 644      28.995 -37.293 -17.831  1.00  2.410          H  
ATOM   9986  HG  SER C 644      27.510 -38.198 -19.120  1.00  2.410          H  
ATOM   9987  N   SER C 645      28.156 -34.619 -20.888  1.00  1.780          N  
ATOM   9988  CA  SER C 645      27.819 -34.163 -22.223  1.00  2.110          C  
ATOM   9989  C   SER C 645      28.508 -32.838 -22.578  1.00  2.310          C  
ATOM   9990  O   SER C 645      28.389 -32.345 -23.705  1.00  2.530          O  
ATOM   9991  CB  SER C 645      26.315 -33.961 -22.310  1.00  2.820          C  
ATOM   9992  OG  SER C 645      25.620 -35.164 -22.092  1.00  2.820          O  
ATOM   9993  H   SER C 645      27.425 -34.547 -20.173  1.00  2.140          H  
ATOM   9994  HA  SER C 645      28.128 -34.926 -22.937  1.00  2.530          H  
ATOM   9995 1HB  SER C 645      26.006 -33.221 -21.569  1.00  3.390          H  
ATOM   9996 2HB  SER C 645      26.065 -33.566 -23.291  1.00  3.390          H  
ATOM   9997  HG  SER C 645      25.631 -35.303 -21.116  1.00  3.390          H  
ATOM   9998  N   THR C 646      29.206 -32.237 -21.613  1.00  2.290          N  
ATOM   9999  CA  THR C 646      29.826 -30.938 -21.791  1.00  2.560          C  
ATOM  10000  C   THR C 646      31.352 -31.058 -21.903  1.00  2.510          C  
ATOM  10001  O   THR C 646      32.006 -31.786 -21.160  1.00  3.070          O  
ATOM  10002  CB  THR C 646      29.423 -29.985 -20.632  1.00  3.480          C  
ATOM  10003  OG1 THR C 646      27.986 -29.841 -20.605  1.00  3.480          O  
ATOM  10004  CG2 THR C 646      30.043 -28.582 -20.859  1.00  3.480          C  
ATOM  10005  H   THR C 646      29.319 -32.690 -20.705  1.00  2.750          H  
ATOM  10006  HA  THR C 646      29.457 -30.503 -22.718  1.00  3.070          H  
ATOM  10007  HB  THR C 646      29.750 -30.396 -19.686  1.00  4.170          H  
ATOM  10008  HG1 THR C 646      27.563 -30.650 -20.193  1.00  4.170          H  
ATOM  10009 1HG2 THR C 646      29.737 -27.919 -20.069  1.00  4.170          H  
ATOM  10010 2HG2 THR C 646      31.124 -28.639 -20.873  1.00  4.170          H  
ATOM  10011 3HG2 THR C 646      29.689 -28.185 -21.807  1.00  4.170          H  
ATOM  10012  N   ASP C 647      31.925 -30.351 -22.871  1.00  2.280          N  
ATOM  10013  CA  ASP C 647      33.369 -30.349 -23.091  1.00  2.320          C  
ATOM  10014  C   ASP C 647      34.142 -29.901 -21.825  1.00  2.380          C  
ATOM  10015  O   ASP C 647      33.754 -28.884 -21.229  1.00  2.420          O  
ATOM  10016  CB  ASP C 647      33.731 -29.391 -24.239  1.00  3.230          C  
ATOM  10017  CG  ASP C 647      35.210 -29.479 -24.675  1.00  3.230          C  
ATOM  10018  OD1 ASP C 647      36.071 -28.940 -23.986  1.00  3.230          O  
ATOM  10019  OD2 ASP C 647      35.466 -30.093 -25.683  1.00  3.230          O  
ATOM  10020  H   ASP C 647      31.324 -29.807 -23.476  1.00  2.740          H  
ATOM  10021  HA  ASP C 647      33.639 -31.349 -23.395  1.00  2.780          H  
ATOM  10022 1HB  ASP C 647      33.106 -29.613 -25.106  1.00  3.880          H  
ATOM  10023 2HB  ASP C 647      33.518 -28.365 -23.940  1.00  3.880          H  
ATOM  10024  N   PRO C 648      35.256 -30.582 -21.438  1.00  2.590          N  
ATOM  10025  CA  PRO C 648      36.133 -30.285 -20.303  1.00  2.910          C  
ATOM  10026  C   PRO C 648      36.521 -28.810 -20.176  1.00  3.010          C  
ATOM  10027  O   PRO C 648      36.664 -28.296 -19.055  1.00  3.400          O  
ATOM  10028  CB  PRO C 648      37.356 -31.150 -20.618  1.00  4.370          C  
ATOM  10029  CG  PRO C 648      36.791 -32.343 -21.339  1.00  4.370          C  
ATOM  10030  CD  PRO C 648      35.672 -31.806 -22.182  1.00  4.370          C  
ATOM  10031  HA  PRO C 648      35.665 -30.651 -19.390  1.00  3.490          H  
ATOM  10032 1HB  PRO C 648      38.062 -30.577 -21.242  1.00  5.240          H  
ATOM  10033 2HB  PRO C 648      37.885 -31.410 -19.708  1.00  5.240          H  
ATOM  10034 1HG  PRO C 648      37.572 -32.827 -21.943  1.00  5.240          H  
ATOM  10035 2HG  PRO C 648      36.440 -33.092 -20.613  1.00  5.240          H  
ATOM  10036 1HD  PRO C 648      36.037 -31.573 -23.191  1.00  5.240          H  
ATOM  10037 2HD  PRO C 648      34.871 -32.563 -22.175  1.00  5.240          H  
ATOM  10038  N   GLN C 649      36.636 -28.098 -21.317  1.00  3.030          N  
ATOM  10039  CA  GLN C 649      36.996 -26.683 -21.309  1.00  3.250          C  
ATOM  10040  C   GLN C 649      36.015 -25.860 -20.484  1.00  2.970          C  
ATOM  10041  O   GLN C 649      36.394 -24.838 -19.904  1.00  3.310          O  
ATOM  10042  CB  GLN C 649      37.069 -26.130 -22.736  1.00  4.460          C  
ATOM  10043  CG  GLN C 649      37.539 -24.667 -22.833  1.00  4.460          C  
ATOM  10044  CD  GLN C 649      38.962 -24.468 -22.347  1.00  4.460          C  
ATOM  10045  OE1 GLN C 649      39.887 -25.147 -22.799  1.00  4.460          O  
ATOM  10046  NE2 GLN C 649      39.140 -23.538 -21.415  1.00  4.460          N  
ATOM  10047  H   GLN C 649      36.507 -28.522 -22.251  1.00  3.640          H  
ATOM  10048  HA  GLN C 649      37.982 -26.588 -20.856  1.00  3.900          H  
ATOM  10049 1HB  GLN C 649      37.742 -26.752 -23.329  1.00  5.350          H  
ATOM  10050 2HB  GLN C 649      36.084 -26.203 -23.196  1.00  5.350          H  
ATOM  10051 1HG  GLN C 649      37.498 -24.367 -23.877  1.00  5.350          H  
ATOM  10052 2HG  GLN C 649      36.882 -24.030 -22.245  1.00  5.350          H  
ATOM  10053 1HE2 GLN C 649      40.055 -23.358 -21.046  1.00  5.350          H  
ATOM  10054 2HE2 GLN C 649      38.350 -23.023 -21.067  1.00  5.350          H  
ATOM  10055  N   THR C 650      34.745 -26.270 -20.476  1.00  2.550          N  
ATOM  10056  CA  THR C 650      33.724 -25.570 -19.726  1.00  2.420          C  
ATOM  10057  C   THR C 650      33.427 -26.331 -18.447  1.00  1.930          C  
ATOM  10058  O   THR C 650      33.063 -25.721 -17.452  1.00  2.410          O  
ATOM  10059  CB  THR C 650      32.430 -25.369 -20.552  1.00  3.440          C  
ATOM  10060  OG1 THR C 650      32.721 -24.548 -21.690  1.00  3.440          O  
ATOM  10061  CG2 THR C 650      31.327 -24.685 -19.705  1.00  3.440          C  
ATOM  10062  H   THR C 650      34.471 -27.116 -20.976  1.00  3.060          H  
ATOM  10063  HA  THR C 650      34.103 -24.586 -19.454  1.00  2.900          H  
ATOM  10064  HB  THR C 650      32.074 -26.336 -20.898  1.00  4.130          H  
ATOM  10065  HG1 THR C 650      33.315 -25.023 -22.274  1.00  4.130          H  
ATOM  10066 1HG2 THR C 650      30.435 -24.553 -20.316  1.00  4.130          H  
ATOM  10067 2HG2 THR C 650      31.075 -25.290 -18.858  1.00  4.130          H  
ATOM  10068 3HG2 THR C 650      31.679 -23.713 -19.362  1.00  4.130          H  
ATOM  10069  N   VAL C 651      33.610 -27.655 -18.439  1.00  1.390          N  
ATOM  10070  CA  VAL C 651      33.261 -28.406 -17.230  1.00  1.160          C  
ATOM  10071  C   VAL C 651      34.065 -28.045 -16.008  1.00  1.020          C  
ATOM  10072  O   VAL C 651      33.493 -27.848 -14.940  1.00  0.970          O  
ATOM  10073  CB  VAL C 651      33.366 -29.924 -17.428  1.00  1.720          C  
ATOM  10074  CG1 VAL C 651      33.202 -30.660 -16.082  1.00  1.720          C  
ATOM  10075  CG2 VAL C 651      32.303 -30.354 -18.384  1.00  1.720          C  
ATOM  10076  H   VAL C 651      33.916 -28.119 -19.298  1.00  1.670          H  
ATOM  10077  HA  VAL C 651      32.243 -28.189 -16.995  1.00  1.390          H  
ATOM  10078  HB  VAL C 651      34.326 -30.166 -17.810  1.00  2.060          H  
ATOM  10079 1HG1 VAL C 651      33.271 -31.733 -16.248  1.00  2.060          H  
ATOM  10080 2HG1 VAL C 651      33.981 -30.367 -15.385  1.00  2.060          H  
ATOM  10081 3HG1 VAL C 651      32.238 -30.423 -15.661  1.00  2.060          H  
ATOM  10082 1HG2 VAL C 651      32.357 -31.433 -18.555  1.00  2.060          H  
ATOM  10083 2HG2 VAL C 651      31.329 -30.110 -17.976  1.00  2.060          H  
ATOM  10084 3HG2 VAL C 651      32.441 -29.843 -19.320  1.00  2.060          H  
ATOM  10085  N   LEU C 652      35.382 -27.948 -16.114  1.00  0.990          N  
ATOM  10086  CA  LEU C 652      36.132 -27.677 -14.887  1.00  0.850          C  
ATOM  10087  C   LEU C 652      35.637 -26.343 -14.300  1.00  0.650          C  
ATOM  10088  O   LEU C 652      35.320 -26.230 -13.104  1.00  0.590          O  
ATOM  10089  CB  LEU C 652      37.639 -27.642 -15.210  1.00  1.250          C  
ATOM  10090  CG  LEU C 652      38.648 -27.445 -14.043  1.00  1.250          C  
ATOM  10091  CD1 LEU C 652      38.534 -28.595 -13.057  1.00  1.250          C  
ATOM  10092  CD2 LEU C 652      40.056 -27.404 -14.602  1.00  1.250          C  
ATOM  10093  H   LEU C 652      35.840 -28.097 -17.024  1.00  1.190          H  
ATOM  10094  HA  LEU C 652      35.921 -28.474 -14.178  1.00  1.020          H  
ATOM  10095 1HB  LEU C 652      37.894 -28.573 -15.701  1.00  1.500          H  
ATOM  10096 2HB  LEU C 652      37.810 -26.837 -15.923  1.00  1.500          H  
ATOM  10097  HG  LEU C 652      38.436 -26.520 -13.514  1.00  1.500          H  
ATOM  10098 1HD1 LEU C 652      39.253 -28.456 -12.241  1.00  1.500          H  
ATOM  10099 2HD1 LEU C 652      37.541 -28.626 -12.651  1.00  1.500          H  
ATOM  10100 3HD1 LEU C 652      38.739 -29.515 -13.553  1.00  1.500          H  
ATOM  10101 1HD2 LEU C 652      40.740 -27.286 -13.777  1.00  1.500          H  
ATOM  10102 2HD2 LEU C 652      40.283 -28.333 -15.125  1.00  1.500          H  
ATOM  10103 3HD2 LEU C 652      40.165 -26.569 -15.295  1.00  1.500          H  
ATOM  10104  N   ALA C 653      35.472 -25.374 -15.198  1.00  0.620          N  
ATOM  10105  CA  ALA C 653      35.042 -24.002 -14.953  1.00  0.590          C  
ATOM  10106  C   ALA C 653      33.639 -23.888 -14.348  1.00  0.610          C  
ATOM  10107  O   ALA C 653      33.265 -22.820 -13.864  1.00  0.750          O  
ATOM  10108  CB  ALA C 653      35.088 -23.217 -16.254  1.00  0.840          C  
ATOM  10109  H   ALA C 653      35.741 -25.605 -16.145  1.00  0.740          H  
ATOM  10110  HA  ALA C 653      35.743 -23.555 -14.245  1.00  0.710          H  
ATOM  10111 1HB  ALA C 653      34.813 -22.181 -16.060  1.00  1.010          H  
ATOM  10112 2HB  ALA C 653      36.094 -23.256 -16.666  1.00  1.010          H  
ATOM  10113 3HB  ALA C 653      34.390 -23.650 -16.963  1.00  1.010          H  
ATOM  10114  N   MET C 654      32.824 -24.945 -14.411  1.00  0.700          N  
ATOM  10115  CA  MET C 654      31.485 -24.852 -13.859  1.00  0.910          C  
ATOM  10116  C   MET C 654      31.449 -25.071 -12.377  1.00  0.800          C  
ATOM  10117  O   MET C 654      30.393 -24.956 -11.759  1.00  0.900          O  
ATOM  10118  CB  MET C 654      30.543 -25.808 -14.556  1.00  1.190          C  
ATOM  10119  CG  MET C 654      30.165 -25.332 -15.894  1.00  1.190          C  
ATOM  10120  SD  MET C 654      28.854 -26.261 -16.666  1.00  1.190          S  
ATOM  10121  CE  MET C 654      29.674 -27.675 -17.248  1.00  1.190          C  
ATOM  10122  H   MET C 654      33.152 -25.848 -14.767  1.00  0.840          H  
ATOM  10123  HA  MET C 654      31.122 -23.843 -14.041  1.00  1.090          H  
ATOM  10124 1HB  MET C 654      31.064 -26.757 -14.685  1.00  1.430          H  
ATOM  10125 2HB  MET C 654      29.695 -26.004 -13.959  1.00  1.430          H  
ATOM  10126 1HG  MET C 654      29.874 -24.307 -15.807  1.00  1.430          H  
ATOM  10127 2HG  MET C 654      31.011 -25.366 -16.517  1.00  1.430          H  
ATOM  10128 1HE  MET C 654      28.975 -28.327 -17.756  1.00  1.430          H  
ATOM  10129 2HE  MET C 654      30.442 -27.368 -17.944  1.00  1.430          H  
ATOM  10130 3HE  MET C 654      30.113 -28.196 -16.414  1.00  1.430          H  
ATOM  10131  N   HIS C 655      32.575 -25.450 -11.804  1.00  0.640          N  
ATOM  10132  CA  HIS C 655      32.615 -25.647 -10.383  1.00  0.580          C  
ATOM  10133  C   HIS C 655      33.862 -24.971  -9.805  1.00  0.490          C  
ATOM  10134  O   HIS C 655      33.901 -24.607  -8.631  1.00  0.650          O  
ATOM  10135  CB  HIS C 655      32.562 -27.130 -10.109  1.00  0.840          C  
ATOM  10136  CG  HIS C 655      31.274 -27.849 -10.596  1.00  0.840          C  
ATOM  10137  ND1 HIS C 655      30.081 -27.795  -9.904  1.00  0.840          N  
ATOM  10138  CD2 HIS C 655      31.025 -28.602 -11.695  1.00  0.840          C  
ATOM  10139  CE1 HIS C 655      29.187 -28.534 -10.522  1.00  0.840          C  
ATOM  10140  NE2 HIS C 655      29.728 -29.025 -11.608  1.00  0.840          N  
ATOM  10141  H   HIS C 655      33.428 -25.572 -12.357  1.00  0.770          H  
ATOM  10142  HA  HIS C 655      31.745 -25.184  -9.918  1.00  0.700          H  
ATOM  10143 1HB  HIS C 655      33.394 -27.580 -10.600  1.00  1.000          H  
ATOM  10144 2HB  HIS C 655      32.666 -27.295  -9.051  1.00  1.000          H  
ATOM  10145  HD1 HIS C 655      29.742 -26.922  -9.515  1.00  1.000          H  
ATOM  10146  HD2 HIS C 655      31.628 -28.908 -12.543  1.00  1.000          H  
ATOM  10147  HE1 HIS C 655      28.179 -28.628 -10.117  1.00  1.000          H  
ATOM  10148  N   CYS C 656      34.894 -24.822 -10.643  1.00  0.520          N  
ATOM  10149  CA  CYS C 656      36.183 -24.271 -10.222  1.00  0.470          C  
ATOM  10150  C   CYS C 656      36.312 -22.800 -10.578  1.00  0.350          C  
ATOM  10151  O   CYS C 656      35.662 -22.311 -11.501  1.00  0.400          O  
ATOM  10152  CB  CYS C 656      37.338 -25.012 -10.878  1.00  0.680          C  
ATOM  10153  SG  CYS C 656      37.439 -26.720 -10.443  1.00  0.680          S  
ATOM  10154  H   CYS C 656      34.809 -25.142 -11.608  1.00  0.620          H  
ATOM  10155  HA  CYS C 656      36.273 -24.376  -9.139  1.00  0.560          H  
ATOM  10156 1HB  CYS C 656      37.256 -24.935 -11.960  1.00  0.810          H  
ATOM  10157 2HB  CYS C 656      38.256 -24.538 -10.588  1.00  0.810          H  
ATOM  10158  HG  CYS C 656      36.432 -27.100 -11.250  1.00  0.810          H  
ATOM  10159  N   THR C 657      37.178 -22.094  -9.867  1.00  0.330          N  
ATOM  10160  CA  THR C 657      37.462 -20.704 -10.167  1.00  0.390          C  
ATOM  10161  C   THR C 657      38.289 -20.581 -11.454  1.00  0.330          C  
ATOM  10162  O   THR C 657      39.289 -21.292 -11.646  1.00  0.740          O  
ATOM  10163  CB  THR C 657      38.203 -20.075  -8.982  1.00  0.520          C  
ATOM  10164  OG1 THR C 657      37.389 -20.229  -7.824  1.00  0.520          O  
ATOM  10165  CG2 THR C 657      38.429 -18.617  -9.205  1.00  0.520          C  
ATOM  10166  H   THR C 657      37.673 -22.510  -9.064  1.00  0.400          H  
ATOM  10167  HA  THR C 657      36.519 -20.177 -10.313  1.00  0.470          H  
ATOM  10168  HB  THR C 657      39.158 -20.580  -8.835  1.00  0.630          H  
ATOM  10169  HG1 THR C 657      37.485 -21.153  -7.525  1.00  0.630          H  
ATOM  10170 1HG2 THR C 657      38.929 -18.170  -8.365  1.00  0.630          H  
ATOM  10171 2HG2 THR C 657      39.033 -18.457 -10.094  1.00  0.630          H  
ATOM  10172 3HG2 THR C 657      37.487 -18.168  -9.316  1.00  0.630          H  
ATOM  10173  N   SER C 658      37.911 -19.654 -12.330  1.00  0.540          N  
ATOM  10174  CA  SER C 658      38.695 -19.449 -13.531  1.00  0.520          C  
ATOM  10175  C   SER C 658      38.752 -17.957 -13.855  1.00  0.850          C  
ATOM  10176  O   SER C 658      37.774 -17.245 -13.612  1.00  1.240          O  
ATOM  10177  CB  SER C 658      38.075 -20.224 -14.683  1.00  0.740          C  
ATOM  10178  OG  SER C 658      36.810 -19.725 -15.007  1.00  0.740          O  
ATOM  10179  H   SER C 658      37.084 -19.098 -12.168  1.00  0.650          H  
ATOM  10180  HA  SER C 658      39.682 -19.838 -13.339  1.00  0.620          H  
ATOM  10181 1HB  SER C 658      38.711 -20.174 -15.557  1.00  0.880          H  
ATOM  10182 2HB  SER C 658      37.998 -21.277 -14.398  1.00  0.880          H  
ATOM  10183  HG  SER C 658      36.525 -20.212 -15.777  1.00  0.880          H  
ATOM  10184  N   PRO C 659      39.891 -17.467 -14.400  1.00  1.500          N  
ATOM  10185  CA  PRO C 659      40.140 -16.098 -14.800  1.00  2.040          C  
ATOM  10186  C   PRO C 659      39.478 -15.742 -16.104  1.00  1.550          C  
ATOM  10187  O   PRO C 659      39.390 -16.582 -17.005  1.00  1.590          O  
ATOM  10188  CB  PRO C 659      41.665 -16.091 -14.998  1.00  3.060          C  
ATOM  10189  CG  PRO C 659      41.982 -17.506 -15.446  1.00  3.060          C  
ATOM  10190  CD  PRO C 659      41.031 -18.378 -14.685  1.00  3.060          C  
ATOM  10191  HA  PRO C 659      39.819 -15.412 -13.997  1.00  2.450          H  
ATOM  10192 1HB  PRO C 659      41.937 -15.359 -15.769  1.00  3.670          H  
ATOM  10193 2HB  PRO C 659      42.171 -15.785 -14.074  1.00  3.670          H  
ATOM  10194 1HG  PRO C 659      41.792 -17.586 -16.530  1.00  3.670          H  
ATOM  10195 2HG  PRO C 659      43.044 -17.768 -15.299  1.00  3.670          H  
ATOM  10196 1HD  PRO C 659      40.732 -19.186 -15.360  1.00  3.670          H  
ATOM  10197 2HD  PRO C 659      41.513 -18.741 -13.762  1.00  3.670          H  
ATOM  10198  N   SER C 660      39.186 -14.458 -16.266  1.00  1.590          N  
ATOM  10199  CA  SER C 660      38.777 -13.981 -17.567  1.00  1.460          C  
ATOM  10200  C   SER C 660      39.505 -12.672 -17.859  1.00  1.330          C  
ATOM  10201  O   SER C 660      38.958 -11.706 -18.412  1.00  1.990          O  
ATOM  10202  CB  SER C 660      37.272 -13.822 -17.535  1.00  2.100          C  
ATOM  10203  OG  SER C 660      36.732 -13.467 -18.780  1.00  2.100          O  
ATOM  10204  H   SER C 660      39.219 -13.809 -15.468  1.00  1.910          H  
ATOM  10205  HA  SER C 660      39.052 -14.722 -18.319  1.00  1.750          H  
ATOM  10206 1HB  SER C 660      36.846 -14.767 -17.221  1.00  2.520          H  
ATOM  10207 2HB  SER C 660      36.998 -13.082 -16.772  1.00  2.520          H  
ATOM  10208  HG  SER C 660      35.767 -13.537 -18.659  1.00  2.520          H  
ATOM  10209  N   VAL C 661      40.778 -12.712 -17.509  1.00  1.260          N  
ATOM  10210  CA  VAL C 661      41.809 -11.719 -17.727  1.00  1.270          C  
ATOM  10211  C   VAL C 661      43.082 -12.466 -17.368  1.00  1.620          C  
ATOM  10212  O   VAL C 661      43.052 -13.289 -16.454  1.00  2.590          O  
ATOM  10213  CB  VAL C 661      41.565 -10.461 -16.866  1.00  1.770          C  
ATOM  10214  CG1 VAL C 661      41.681 -10.815 -15.418  1.00  1.770          C  
ATOM  10215  CG2 VAL C 661      42.560  -9.328 -17.228  1.00  1.770          C  
ATOM  10216  H   VAL C 661      41.064 -13.565 -17.043  1.00  1.510          H  
ATOM  10217  HA  VAL C 661      41.838 -11.445 -18.782  1.00  1.520          H  
ATOM  10218  HB  VAL C 661      40.547 -10.116 -17.048  1.00  2.130          H  
ATOM  10219 1HG1 VAL C 661      41.476  -9.950 -14.803  1.00  2.130          H  
ATOM  10220 2HG1 VAL C 661      40.970 -11.599 -15.185  1.00  2.130          H  
ATOM  10221 3HG1 VAL C 661      42.679 -11.159 -15.205  1.00  2.130          H  
ATOM  10222 1HG2 VAL C 661      42.339  -8.452 -16.617  1.00  2.130          H  
ATOM  10223 2HG2 VAL C 661      43.573  -9.635 -17.038  1.00  2.130          H  
ATOM  10224 3HG2 VAL C 661      42.453  -9.065 -18.279  1.00  2.130          H  
ATOM  10225  N   PHE C 662      44.208 -12.178 -17.990  1.00  1.530          N  
ATOM  10226  CA  PHE C 662      45.401 -12.929 -17.604  1.00  2.210          C  
ATOM  10227  C   PHE C 662      46.431 -12.110 -16.849  1.00  1.670          C  
ATOM  10228  O   PHE C 662      47.611 -12.458 -16.746  1.00  2.080          O  
ATOM  10229  CB  PHE C 662      45.951 -13.640 -18.819  1.00  2.820          C  
ATOM  10230  CG  PHE C 662      44.897 -14.610 -19.336  1.00  2.820          C  
ATOM  10231  CD1 PHE C 662      44.248 -14.397 -20.540  1.00  2.820          C  
ATOM  10232  CD2 PHE C 662      44.509 -15.709 -18.569  1.00  2.820          C  
ATOM  10233  CE1 PHE C 662      43.262 -15.267 -20.971  1.00  2.820          C  
ATOM  10234  CE2 PHE C 662      43.535 -16.569 -18.992  1.00  2.820          C  
ATOM  10235  CZ  PHE C 662      42.909 -16.355 -20.196  1.00  2.820          C  
ATOM  10236  H   PHE C 662      44.236 -11.492 -18.732  1.00  1.840          H  
ATOM  10237  HA  PHE C 662      45.096 -13.711 -16.917  1.00  2.650          H  
ATOM  10238 1HB  PHE C 662      46.208 -12.932 -19.606  1.00  3.390          H  
ATOM  10239 2HB  PHE C 662      46.843 -14.189 -18.558  1.00  3.390          H  
ATOM  10240  HD1 PHE C 662      44.516 -13.536 -21.150  1.00  3.390          H  
ATOM  10241  HD2 PHE C 662      44.980 -15.878 -17.609  1.00  3.390          H  
ATOM  10242  HE1 PHE C 662      42.760 -15.089 -21.923  1.00  3.390          H  
ATOM  10243  HE2 PHE C 662      43.254 -17.420 -18.373  1.00  3.390          H  
ATOM  10244  HZ  PHE C 662      42.131 -17.039 -20.537  1.00  3.390          H  
ATOM  10245  N   ASN C 663      45.985 -11.019 -16.274  1.00  1.370          N  
ATOM  10246  CA  ASN C 663      46.887 -10.200 -15.508  1.00  1.260          C  
ATOM  10247  C   ASN C 663      46.993 -10.801 -14.119  1.00  0.940          C  
ATOM  10248  O   ASN C 663      46.261 -10.436 -13.197  1.00  1.180          O  
ATOM  10249  CB  ASN C 663      46.430  -8.755 -15.515  1.00  1.810          C  
ATOM  10250  CG  ASN C 663      47.429  -7.838 -14.889  1.00  1.810          C  
ATOM  10251  OD1 ASN C 663      48.012  -8.132 -13.830  1.00  1.810          O  
ATOM  10252  ND2 ASN C 663      47.660  -6.732 -15.548  1.00  1.810          N  
ATOM  10253  H   ASN C 663      45.011 -10.778 -16.366  1.00  1.640          H  
ATOM  10254  HA  ASN C 663      47.881 -10.245 -15.957  1.00  1.510          H  
ATOM  10255 1HB  ASN C 663      46.256  -8.440 -16.545  1.00  2.170          H  
ATOM  10256 2HB  ASN C 663      45.482  -8.668 -14.981  1.00  2.170          H  
ATOM  10257 1HD2 ASN C 663      48.333  -6.073 -15.210  1.00  2.170          H  
ATOM  10258 2HD2 ASN C 663      47.170  -6.563 -16.405  1.00  2.170          H  
ATOM  10259  N   ILE C 664      47.942 -11.722 -13.986  1.00  1.140          N  
ATOM  10260  CA  ILE C 664      48.121 -12.488 -12.760  1.00  1.150          C  
ATOM  10261  C   ILE C 664      48.428 -11.600 -11.551  1.00  0.920          C  
ATOM  10262  O   ILE C 664      48.009 -11.911 -10.431  1.00  0.850          O  
ATOM  10263  CB  ILE C 664      49.233 -13.553 -12.966  1.00  1.610          C  
ATOM  10264  CG1 ILE C 664      49.171 -14.600 -11.833  1.00  1.610          C  
ATOM  10265  CG2 ILE C 664      50.642 -12.909 -13.062  1.00  1.610          C  
ATOM  10266  CD1 ILE C 664      50.017 -15.872 -12.074  1.00  1.610          C  
ATOM  10267  H   ILE C 664      48.471 -11.952 -14.833  1.00  1.370          H  
ATOM  10268  HA  ILE C 664      47.192 -13.019 -12.562  1.00  1.380          H  
ATOM  10269  HB  ILE C 664      49.036 -14.060 -13.890  1.00  1.930          H  
ATOM  10270 1HG1 ILE C 664      49.506 -14.133 -10.907  1.00  1.930          H  
ATOM  10271 2HG1 ILE C 664      48.130 -14.902 -11.708  1.00  1.930          H  
ATOM  10272 1HG2 ILE C 664      51.387 -13.670 -13.251  1.00  1.930          H  
ATOM  10273 2HG2 ILE C 664      50.659 -12.195 -13.883  1.00  1.930          H  
ATOM  10274 3HG2 ILE C 664      50.901 -12.400 -12.137  1.00  1.930          H  
ATOM  10275 1HD1 ILE C 664      49.904 -16.550 -11.236  1.00  1.930          H  
ATOM  10276 2HD1 ILE C 664      49.694 -16.375 -12.975  1.00  1.930          H  
ATOM  10277 3HD1 ILE C 664      51.063 -15.616 -12.170  1.00  1.930          H  
ATOM  10278  N   THR C 665      49.143 -10.489 -11.769  1.00  0.900          N  
ATOM  10279  CA  THR C 665      49.487  -9.583 -10.679  1.00  0.880          C  
ATOM  10280  C   THR C 665      48.248  -8.923 -10.092  1.00  0.660          C  
ATOM  10281  O   THR C 665      48.065  -8.877  -8.864  1.00  0.720          O  
ATOM  10282  CB  THR C 665      50.471  -8.485 -11.155  1.00  1.240          C  
ATOM  10283  OG1 THR C 665      51.696  -9.092 -11.607  1.00  1.240          O  
ATOM  10284  CG2 THR C 665      50.783  -7.519 -10.002  1.00  1.240          C  
ATOM  10285  H   THR C 665      49.482 -10.289 -12.702  1.00  1.080          H  
ATOM  10286  HA  THR C 665      49.969 -10.162  -9.892  1.00  1.060          H  
ATOM  10287  HB  THR C 665      50.025  -7.932 -11.982  1.00  1.490          H  
ATOM  10288  HG1 THR C 665      52.243  -8.431 -12.043  1.00  1.490          H  
ATOM  10289 1HG2 THR C 665      51.478  -6.757 -10.348  1.00  1.490          H  
ATOM  10290 2HG2 THR C 665      49.874  -7.034  -9.650  1.00  1.490          H  
ATOM  10291 3HG2 THR C 665      51.234  -8.073  -9.180  1.00  1.490          H  
ATOM  10292  N   ARG C 666      47.397  -8.397 -10.968  1.00  0.530          N  
ATOM  10293  CA  ARG C 666      46.192  -7.738 -10.514  1.00  0.480          C  
ATOM  10294  C   ARG C 666      45.187  -8.760  -9.981  1.00  0.450          C  
ATOM  10295  O   ARG C 666      44.421  -8.452  -9.056  1.00  0.620          O  
ATOM  10296  CB  ARG C 666      45.598  -6.870 -11.597  1.00  0.690          C  
ATOM  10297  CG  ARG C 666      46.519  -5.714 -12.070  1.00  0.690          C  
ATOM  10298  CD  ARG C 666      46.987  -4.802 -10.976  1.00  0.690          C  
ATOM  10299  NE  ARG C 666      47.574  -3.570 -11.533  1.00  0.690          N  
ATOM  10300  CZ  ARG C 666      48.871  -3.389 -11.878  1.00  0.690          C  
ATOM  10301  NH1 ARG C 666      49.755  -4.353 -11.726  1.00  0.690          N  
ATOM  10302  NH2 ARG C 666      49.260  -2.226 -12.379  1.00  0.690          N  
ATOM  10303  H   ARG C 666      47.610  -8.448 -11.969  1.00  0.640          H  
ATOM  10304  HA  ARG C 666      46.453  -7.087  -9.684  1.00  0.580          H  
ATOM  10305 1HB  ARG C 666      45.367  -7.487 -12.464  1.00  0.830          H  
ATOM  10306 2HB  ARG C 666      44.660  -6.427 -11.247  1.00  0.830          H  
ATOM  10307 1HG  ARG C 666      47.407  -6.119 -12.517  1.00  0.830          H  
ATOM  10308 2HG  ARG C 666      45.989  -5.127 -12.802  1.00  0.830          H  
ATOM  10309 1HD  ARG C 666      46.182  -4.543 -10.313  1.00  0.830          H  
ATOM  10310 2HD  ARG C 666      47.754  -5.305 -10.397  1.00  0.830          H  
ATOM  10311  HE  ARG C 666      46.948  -2.787 -11.687  1.00  0.830          H  
ATOM  10312 1HH1 ARG C 666      49.478  -5.245 -11.349  1.00  0.830          H  
ATOM  10313 2HH1 ARG C 666      50.719  -4.202 -11.992  1.00  0.830          H  
ATOM  10314 1HH2 ARG C 666      48.597  -1.471 -12.504  1.00  0.830          H  
ATOM  10315 2HH2 ARG C 666      50.225  -2.085 -12.642  1.00  0.830          H  
ATOM  10316  N   ASN C 667      45.164  -9.970 -10.561  1.00  0.390          N  
ATOM  10317  CA  ASN C 667      44.238 -10.983 -10.079  1.00  0.520          C  
ATOM  10318  C   ASN C 667      44.592 -11.348  -8.643  1.00  0.480          C  
ATOM  10319  O   ASN C 667      43.696 -11.508  -7.807  1.00  0.480          O  
ATOM  10320  CB  ASN C 667      44.254 -12.214 -10.960  1.00  0.680          C  
ATOM  10321  CG  ASN C 667      43.584 -12.013 -12.276  1.00  0.680          C  
ATOM  10322  OD1 ASN C 667      42.806 -11.070 -12.459  1.00  0.680          O  
ATOM  10323  ND2 ASN C 667      43.855 -12.899 -13.193  1.00  0.680          N  
ATOM  10324  H   ASN C 667      45.787 -10.173 -11.349  1.00  0.470          H  
ATOM  10325  HA  ASN C 667      43.233 -10.563 -10.077  1.00  0.620          H  
ATOM  10326 1HB  ASN C 667      45.286 -12.511 -11.132  1.00  0.810          H  
ATOM  10327 2HB  ASN C 667      43.760 -13.031 -10.447  1.00  0.810          H  
ATOM  10328 1HD2 ASN C 667      43.421 -12.831 -14.100  1.00  0.810          H  
ATOM  10329 2HD2 ASN C 667      44.482 -13.649 -12.998  1.00  0.810          H  
ATOM  10330  N   PHE C 668      45.903 -11.437  -8.338  1.00  0.440          N  
ATOM  10331  CA  PHE C 668      46.355 -11.741  -6.985  1.00  0.430          C  
ATOM  10332  C   PHE C 668      45.798 -10.710  -6.046  1.00  0.430          C  
ATOM  10333  O   PHE C 668      45.163 -11.045  -5.045  1.00  0.450          O  
ATOM  10334  CB  PHE C 668      47.882 -11.696  -6.851  1.00  0.610          C  
ATOM  10335  CG  PHE C 668      48.391 -12.061  -5.448  1.00  0.610          C  
ATOM  10336  CD1 PHE C 668      48.830 -13.353  -5.180  1.00  0.610          C  
ATOM  10337  CD2 PHE C 668      48.395 -11.136  -4.387  1.00  0.610          C  
ATOM  10338  CE1 PHE C 668      49.267 -13.704  -3.934  1.00  0.610          C  
ATOM  10339  CE2 PHE C 668      48.826 -11.504  -3.133  1.00  0.610          C  
ATOM  10340  CZ  PHE C 668      49.266 -12.789  -2.909  1.00  0.610          C  
ATOM  10341  H   PHE C 668      46.601 -11.364  -9.086  1.00  0.530          H  
ATOM  10342  HA  PHE C 668      45.992 -12.705  -6.680  1.00  0.520          H  
ATOM  10343 1HB  PHE C 668      48.332 -12.370  -7.575  1.00  0.730          H  
ATOM  10344 2HB  PHE C 668      48.236 -10.698  -7.093  1.00  0.730          H  
ATOM  10345  HD1 PHE C 668      48.840 -14.093  -5.970  1.00  0.730          H  
ATOM  10346  HD2 PHE C 668      48.053 -10.117  -4.553  1.00  0.730          H  
ATOM  10347  HE1 PHE C 668      49.614 -14.714  -3.759  1.00  0.730          H  
ATOM  10348  HE2 PHE C 668      48.821 -10.777  -2.318  1.00  0.730          H  
ATOM  10349  HZ  PHE C 668      49.613 -13.084  -1.926  1.00  0.730          H  
ATOM  10350  N   LEU C 669      46.023  -9.432  -6.384  1.00  0.440          N  
ATOM  10351  CA  LEU C 669      45.601  -8.338  -5.528  1.00  0.500          C  
ATOM  10352  C   LEU C 669      44.090  -8.374  -5.318  1.00  0.520          C  
ATOM  10353  O   LEU C 669      43.600  -8.072  -4.232  1.00  0.550          O  
ATOM  10354  CB  LEU C 669      46.041  -6.992  -6.136  1.00  0.680          C  
ATOM  10355  CG  LEU C 669      45.789  -5.689  -5.292  1.00  0.680          C  
ATOM  10356  CD1 LEU C 669      46.558  -5.745  -3.960  1.00  0.680          C  
ATOM  10357  CD2 LEU C 669      46.213  -4.458  -6.143  1.00  0.680          C  
ATOM  10358  H   LEU C 669      46.550  -9.227  -7.242  1.00  0.530          H  
ATOM  10359  HA  LEU C 669      46.090  -8.467  -4.571  1.00  0.600          H  
ATOM  10360 1HB  LEU C 669      47.106  -7.051  -6.358  1.00  0.810          H  
ATOM  10361 2HB  LEU C 669      45.510  -6.868  -7.082  1.00  0.810          H  
ATOM  10362  HG  LEU C 669      44.750  -5.618  -5.043  1.00  0.810          H  
ATOM  10363 1HD1 LEU C 669      46.360  -4.834  -3.393  1.00  0.810          H  
ATOM  10364 2HD1 LEU C 669      46.239  -6.595  -3.374  1.00  0.810          H  
ATOM  10365 3HD1 LEU C 669      47.626  -5.822  -4.156  1.00  0.810          H  
ATOM  10366 1HD2 LEU C 669      46.030  -3.541  -5.580  1.00  0.810          H  
ATOM  10367 2HD2 LEU C 669      47.275  -4.527  -6.385  1.00  0.810          H  
ATOM  10368 3HD2 LEU C 669      45.636  -4.434  -7.065  1.00  0.810          H  
ATOM  10369  N   THR C 670      43.330  -8.711  -6.355  1.00  0.550          N  
ATOM  10370  CA  THR C 670      41.877  -8.751  -6.236  1.00  0.630          C  
ATOM  10371  C   THR C 670      41.401  -9.818  -5.271  1.00  0.550          C  
ATOM  10372  O   THR C 670      40.594  -9.527  -4.375  1.00  0.560          O  
ATOM  10373  CB  THR C 670      41.232  -8.985  -7.614  1.00  0.850          C  
ATOM  10374  OG1 THR C 670      41.592  -7.929  -8.504  1.00  0.850          O  
ATOM  10375  CG2 THR C 670      39.726  -8.989  -7.477  1.00  0.850          C  
ATOM  10376  H   THR C 670      43.774  -8.891  -7.258  1.00  0.660          H  
ATOM  10377  HA  THR C 670      41.518  -7.819  -5.823  1.00  0.760          H  
ATOM  10378  HB  THR C 670      41.579  -9.920  -8.019  1.00  1.020          H  
ATOM  10379  HG1 THR C 670      42.541  -8.010  -8.743  1.00  1.020          H  
ATOM  10380 1HG2 THR C 670      39.283  -9.139  -8.459  1.00  1.020          H  
ATOM  10381 2HG2 THR C 670      39.403  -9.789  -6.813  1.00  1.020          H  
ATOM  10382 3HG2 THR C 670      39.410  -8.036  -7.073  1.00  1.020          H  
ATOM  10383  N   GLU C 671      41.904 -11.050  -5.415  1.00  0.490          N  
ATOM  10384  CA  GLU C 671      41.454 -12.116  -4.525  1.00  0.460          C  
ATOM  10385  C   GLU C 671      41.905 -11.801  -3.104  1.00  0.440          C  
ATOM  10386  O   GLU C 671      41.144 -11.992  -2.143  1.00  0.470          O  
ATOM  10387  CB  GLU C 671      42.014 -13.476  -4.970  1.00  0.660          C  
ATOM  10388  CG  GLU C 671      41.446 -14.049  -6.267  1.00  0.660          C  
ATOM  10389  CD  GLU C 671      40.008 -14.463  -6.208  1.00  0.660          C  
ATOM  10390  OE1 GLU C 671      39.185 -13.618  -6.406  1.00  0.660          O  
ATOM  10391  OE2 GLU C 671      39.718 -15.632  -6.004  1.00  0.660          O  
ATOM  10392  H   GLU C 671      42.574 -11.234  -6.171  1.00  0.590          H  
ATOM  10393  HA  GLU C 671      40.364 -12.154  -4.548  1.00  0.550          H  
ATOM  10394 1HB  GLU C 671      43.072 -13.358  -5.148  1.00  0.790          H  
ATOM  10395 2HB  GLU C 671      41.877 -14.204  -4.181  1.00  0.790          H  
ATOM  10396 1HG  GLU C 671      41.578 -13.311  -7.056  1.00  0.790          H  
ATOM  10397 2HG  GLU C 671      42.035 -14.911  -6.526  1.00  0.790          H  
ATOM  10398  N   PHE C 672      43.128 -11.264  -2.995  1.00  0.410          N  
ATOM  10399  CA  PHE C 672      43.767 -10.883  -1.750  1.00  0.420          C  
ATOM  10400  C   PHE C 672      42.974  -9.833  -0.984  1.00  0.480          C  
ATOM  10401  O   PHE C 672      42.647 -10.051   0.180  1.00  0.510          O  
ATOM  10402  CB  PHE C 672      45.166 -10.350  -2.062  1.00  0.580          C  
ATOM  10403  CG  PHE C 672      45.930  -9.835  -0.947  1.00  0.580          C  
ATOM  10404  CD1 PHE C 672      46.592 -10.678  -0.114  1.00  0.580          C  
ATOM  10405  CD2 PHE C 672      46.014  -8.483  -0.738  1.00  0.580          C  
ATOM  10406  CE1 PHE C 672      47.329 -10.183   0.926  1.00  0.580          C  
ATOM  10407  CE2 PHE C 672      46.742  -7.982   0.294  1.00  0.580          C  
ATOM  10408  CZ  PHE C 672      47.400  -8.836   1.127  1.00  0.580          C  
ATOM  10409  H   PHE C 672      43.686 -11.151  -3.844  1.00  0.490          H  
ATOM  10410  HA  PHE C 672      43.858 -11.776  -1.134  1.00  0.500          H  
ATOM  10411 1HB  PHE C 672      45.755 -11.119  -2.518  1.00  0.700          H  
ATOM  10412 2HB  PHE C 672      45.076  -9.565  -2.781  1.00  0.700          H  
ATOM  10413  HD1 PHE C 672      46.528 -11.748  -0.290  1.00  0.700          H  
ATOM  10414  HD2 PHE C 672      45.492  -7.812  -1.410  1.00  0.700          H  
ATOM  10415  HE1 PHE C 672      47.857 -10.863   1.593  1.00  0.700          H  
ATOM  10416  HE2 PHE C 672      46.801  -6.902   0.452  1.00  0.700          H  
ATOM  10417  HZ  PHE C 672      47.980  -8.443   1.940  1.00  0.700          H  
ATOM  10418  N   ILE C 673      42.654  -8.700  -1.625  1.00  0.520          N  
ATOM  10419  CA  ILE C 673      41.924  -7.635  -0.950  1.00  0.620          C  
ATOM  10420  C   ILE C 673      40.514  -8.054  -0.611  1.00  0.660          C  
ATOM  10421  O   ILE C 673      40.045  -7.779   0.492  1.00  0.720          O  
ATOM  10422  CB  ILE C 673      41.904  -6.314  -1.772  1.00  0.830          C  
ATOM  10423  CG1 ILE C 673      43.351  -5.716  -1.930  1.00  0.830          C  
ATOM  10424  CG2 ILE C 673      40.942  -5.282  -1.147  1.00  0.830          C  
ATOM  10425  CD1 ILE C 673      44.080  -5.319  -0.632  1.00  0.830          C  
ATOM  10426  H   ILE C 673      42.938  -8.574  -2.598  1.00  0.620          H  
ATOM  10427  HA  ILE C 673      42.421  -7.435  -0.008  1.00  0.740          H  
ATOM  10428  HB  ILE C 673      41.562  -6.541  -2.787  1.00  0.990          H  
ATOM  10429 1HG1 ILE C 673      43.953  -6.447  -2.437  1.00  0.990          H  
ATOM  10430 2HG1 ILE C 673      43.285  -4.831  -2.563  1.00  0.990          H  
ATOM  10431 1HG2 ILE C 673      40.942  -4.392  -1.756  1.00  0.990          H  
ATOM  10432 2HG2 ILE C 673      39.937  -5.682  -1.112  1.00  0.990          H  
ATOM  10433 3HG2 ILE C 673      41.257  -5.031  -0.136  1.00  0.990          H  
ATOM  10434 1HD1 ILE C 673      45.064  -4.929  -0.892  1.00  0.990          H  
ATOM  10435 2HD1 ILE C 673      43.523  -4.550  -0.104  1.00  0.990          H  
ATOM  10436 3HD1 ILE C 673      44.207  -6.175   0.017  1.00  0.990          H  
ATOM  10437  N   ALA C 674      39.801  -8.680  -1.546  1.00  0.660          N  
ATOM  10438  CA  ALA C 674      38.440  -9.080  -1.240  1.00  0.730          C  
ATOM  10439  C   ALA C 674      38.405 -10.051  -0.056  1.00  0.690          C  
ATOM  10440  O   ALA C 674      37.555  -9.916   0.835  1.00  0.760          O  
ATOM  10441  CB  ALA C 674      37.815  -9.703  -2.464  1.00  0.990          C  
ATOM  10442  H   ALA C 674      40.200  -8.871  -2.470  1.00  0.790          H  
ATOM  10443  HA  ALA C 674      37.876  -8.191  -0.961  1.00  0.880          H  
ATOM  10444 1HB  ALA C 674      36.810  -9.978  -2.235  1.00  1.190          H  
ATOM  10445 2HB  ALA C 674      37.829  -8.989  -3.287  1.00  1.190          H  
ATOM  10446 3HB  ALA C 674      38.388 -10.587  -2.745  1.00  1.190          H  
ATOM  10447  N   THR C 675      39.370 -10.984   0.004  1.00  0.600          N  
ATOM  10448  CA  THR C 675      39.430 -11.937   1.099  1.00  0.560          C  
ATOM  10449  C   THR C 675      39.797 -11.224   2.392  1.00  0.580          C  
ATOM  10450  O   THR C 675      39.132 -11.393   3.416  1.00  0.600          O  
ATOM  10451  CB  THR C 675      40.477 -13.037   0.845  1.00  0.800          C  
ATOM  10452  OG1 THR C 675      40.165 -13.739  -0.355  1.00  0.800          O  
ATOM  10453  CG2 THR C 675      40.451 -14.034   2.032  1.00  0.800          C  
ATOM  10454  H   THR C 675      40.050 -11.084  -0.752  1.00  0.720          H  
ATOM  10455  HA  THR C 675      38.451 -12.395   1.222  1.00  0.670          H  
ATOM  10456  HB  THR C 675      41.461 -12.592   0.742  1.00  0.960          H  
ATOM  10457  HG1 THR C 675      40.364 -13.150  -1.117  1.00  0.960          H  
ATOM  10458 1HG2 THR C 675      41.168 -14.819   1.874  1.00  0.960          H  
ATOM  10459 2HG2 THR C 675      40.697 -13.523   2.961  1.00  0.960          H  
ATOM  10460 3HG2 THR C 675      39.459 -14.474   2.116  1.00  0.960          H  
ATOM  10461  N   LEU C 676      40.826 -10.368   2.333  1.00  0.590          N  
ATOM  10462  CA  LEU C 676      41.345  -9.638   3.484  1.00  0.640          C  
ATOM  10463  C   LEU C 676      40.207  -8.909   4.152  1.00  0.690          C  
ATOM  10464  O   LEU C 676      40.074  -8.945   5.380  1.00  0.700          O  
ATOM  10465  CB  LEU C 676      42.451  -8.665   3.008  1.00  0.880          C  
ATOM  10466  CG  LEU C 676      43.281  -7.905   4.042  1.00  0.880          C  
ATOM  10467  CD1 LEU C 676      44.673  -7.684   3.433  1.00  0.880          C  
ATOM  10468  CD2 LEU C 676      42.623  -6.557   4.377  1.00  0.880          C  
ATOM  10469  H   LEU C 676      41.322 -10.248   1.448  1.00  0.710          H  
ATOM  10470  HA  LEU C 676      41.768 -10.347   4.194  1.00  0.770          H  
ATOM  10471 1HB  LEU C 676      43.144  -9.191   2.386  1.00  1.050          H  
ATOM  10472 2HB  LEU C 676      41.970  -7.916   2.382  1.00  1.050          H  
ATOM  10473  HG  LEU C 676      43.389  -8.489   4.938  1.00  1.050          H  
ATOM  10474 1HD1 LEU C 676      45.298  -7.153   4.136  1.00  1.050          H  
ATOM  10475 2HD1 LEU C 676      45.129  -8.650   3.206  1.00  1.050          H  
ATOM  10476 3HD1 LEU C 676      44.586  -7.103   2.515  1.00  1.050          H  
ATOM  10477 1HD2 LEU C 676      43.239  -6.024   5.093  1.00  1.050          H  
ATOM  10478 2HD2 LEU C 676      42.527  -5.963   3.468  1.00  1.050          H  
ATOM  10479 3HD2 LEU C 676      41.641  -6.707   4.809  1.00  1.050          H  
ATOM  10480  N   ILE C 677      39.390  -8.235   3.348  1.00  0.740          N  
ATOM  10481  CA  ILE C 677      38.253  -7.522   3.863  1.00  0.820          C  
ATOM  10482  C   ILE C 677      37.222  -8.440   4.474  1.00  0.780          C  
ATOM  10483  O   ILE C 677      36.769  -8.199   5.598  1.00  0.800          O  
ATOM  10484  CB  ILE C 677      37.571  -6.720   2.772  1.00  1.120          C  
ATOM  10485  CG1 ILE C 677      38.482  -5.573   2.311  1.00  1.120          C  
ATOM  10486  CG2 ILE C 677      36.267  -6.246   3.299  1.00  1.120          C  
ATOM  10487  CD1 ILE C 677      38.010  -4.922   1.027  1.00  1.120          C  
ATOM  10488  H   ILE C 677      39.580  -8.217   2.340  1.00  0.890          H  
ATOM  10489  HA  ILE C 677      38.604  -6.837   4.631  1.00  0.980          H  
ATOM  10490  HB  ILE C 677      37.412  -7.347   1.894  1.00  1.340          H  
ATOM  10491 1HG1 ILE C 677      38.541  -4.822   3.090  1.00  1.340          H  
ATOM  10492 2HG1 ILE C 677      39.481  -5.970   2.143  1.00  1.340          H  
ATOM  10493 1HG2 ILE C 677      35.804  -5.683   2.582  1.00  1.340          H  
ATOM  10494 2HG2 ILE C 677      35.601  -7.052   3.562  1.00  1.340          H  
ATOM  10495 3HG2 ILE C 677      36.464  -5.654   4.174  1.00  1.340          H  
ATOM  10496 1HD1 ILE C 677      38.692  -4.152   0.734  1.00  1.340          H  
ATOM  10497 2HD1 ILE C 677      37.972  -5.672   0.239  1.00  1.340          H  
ATOM  10498 3HD1 ILE C 677      37.030  -4.486   1.158  1.00  1.340          H  
ATOM  10499  N   LEU C 678      36.831  -9.506   3.763  1.00  0.730          N  
ATOM  10500  CA  LEU C 678      35.796 -10.371   4.299  1.00  0.720          C  
ATOM  10501  C   LEU C 678      36.199 -10.851   5.678  1.00  0.630          C  
ATOM  10502  O   LEU C 678      35.371 -10.879   6.592  1.00  0.630          O  
ATOM  10503  CB  LEU C 678      35.546 -11.582   3.387  1.00  1.010          C  
ATOM  10504  CG  LEU C 678      34.379 -12.574   3.794  1.00  1.010          C  
ATOM  10505  CD1 LEU C 678      33.008 -11.844   3.759  1.00  1.010          C  
ATOM  10506  CD2 LEU C 678      34.373 -13.761   2.835  1.00  1.010          C  
ATOM  10507  H   LEU C 678      37.221  -9.687   2.830  1.00  0.880          H  
ATOM  10508  HA  LEU C 678      34.890  -9.790   4.381  1.00  0.860          H  
ATOM  10509 1HB  LEU C 678      35.336 -11.214   2.411  1.00  1.210          H  
ATOM  10510 2HB  LEU C 678      36.475 -12.156   3.330  1.00  1.210          H  
ATOM  10511  HG  LEU C 678      34.546 -12.930   4.814  1.00  1.210          H  
ATOM  10512 1HD1 LEU C 678      32.211 -12.536   4.043  1.00  1.210          H  
ATOM  10513 2HD1 LEU C 678      33.002 -11.011   4.449  1.00  1.210          H  
ATOM  10514 3HD1 LEU C 678      32.820 -11.480   2.754  1.00  1.210          H  
ATOM  10515 1HD2 LEU C 678      33.581 -14.454   3.119  1.00  1.210          H  
ATOM  10516 2HD2 LEU C 678      34.200 -13.414   1.815  1.00  1.210          H  
ATOM  10517 3HD2 LEU C 678      35.337 -14.269   2.891  1.00  1.210          H  
ATOM  10518  N   ILE C 679      37.471 -11.208   5.845  1.00  0.610          N  
ATOM  10519  CA  ILE C 679      37.910 -11.678   7.134  1.00  0.610          C  
ATOM  10520  C   ILE C 679      37.918 -10.522   8.128  1.00  0.630          C  
ATOM  10521  O   ILE C 679      37.320 -10.616   9.194  1.00  0.660          O  
ATOM  10522  CB  ILE C 679      39.286 -12.357   7.067  1.00  0.850          C  
ATOM  10523  CG1 ILE C 679      39.244 -13.604   6.103  1.00  0.850          C  
ATOM  10524  CG2 ILE C 679      39.707 -12.770   8.487  1.00  0.850          C  
ATOM  10525  CD1 ILE C 679      38.225 -14.661   6.446  1.00  0.850          C  
ATOM  10526  H   ILE C 679      38.111 -11.175   5.043  1.00  0.730          H  
ATOM  10527  HA  ILE C 679      37.205 -12.407   7.493  1.00  0.730          H  
ATOM  10528  HB  ILE C 679      40.016 -11.658   6.649  1.00  1.020          H  
ATOM  10529 1HG1 ILE C 679      39.045 -13.264   5.093  1.00  1.020          H  
ATOM  10530 2HG1 ILE C 679      40.229 -14.074   6.121  1.00  1.020          H  
ATOM  10531 1HG2 ILE C 679      40.684 -13.248   8.463  1.00  1.020          H  
ATOM  10532 2HG2 ILE C 679      39.750 -11.905   9.115  1.00  1.020          H  
ATOM  10533 3HG2 ILE C 679      38.986 -13.440   8.895  1.00  1.020          H  
ATOM  10534 1HD1 ILE C 679      38.289 -15.476   5.745  1.00  1.020          H  
ATOM  10535 2HD1 ILE C 679      38.431 -15.010   7.407  1.00  1.020          H  
ATOM  10536 3HD1 ILE C 679      37.217 -14.265   6.407  1.00  1.020          H  
ATOM  10537  N   GLY C 680      38.488  -9.384   7.763  1.00  0.690          N  
ATOM  10538  CA  GLY C 680      38.540  -8.253   8.675  1.00  0.800          C  
ATOM  10539  C   GLY C 680      37.191  -7.949   9.291  1.00  0.780          C  
ATOM  10540  O   GLY C 680      37.070  -7.826  10.516  1.00  0.780          O  
ATOM  10541  H   GLY C 680      38.942  -9.308   6.851  1.00  0.830          H  
ATOM  10542 1HA  GLY C 680      39.253  -8.446   9.464  1.00  0.960          H  
ATOM  10543 2HA  GLY C 680      38.891  -7.381   8.125  1.00  0.960          H  
ATOM  10544  N   GLY C 681      36.181  -7.793   8.451  1.00  0.810          N  
ATOM  10545  CA  GLY C 681      34.850  -7.481   8.943  1.00  0.870          C  
ATOM  10546  C   GLY C 681      34.219  -8.573   9.805  1.00  0.730          C  
ATOM  10547  O   GLY C 681      33.601  -8.247  10.819  1.00  0.750          O  
ATOM  10548  H   GLY C 681      36.368  -7.915   7.450  1.00  0.970          H  
ATOM  10549 1HA  GLY C 681      34.923  -6.577   9.540  1.00  1.040          H  
ATOM  10550 2HA  GLY C 681      34.196  -7.221   8.138  1.00  1.040          H  
ATOM  10551  N   VAL C 682      34.360  -9.862   9.450  1.00  0.620          N  
ATOM  10552  CA  VAL C 682      33.755 -10.883  10.314  1.00  0.520          C  
ATOM  10553  C   VAL C 682      34.514 -10.980  11.647  1.00  0.460          C  
ATOM  10554  O   VAL C 682      33.907 -11.244  12.685  1.00  0.450          O  
ATOM  10555  CB  VAL C 682      33.615 -12.253   9.613  1.00  0.770          C  
ATOM  10556  CG1 VAL C 682      32.745 -12.068   8.363  1.00  0.770          C  
ATOM  10557  CG2 VAL C 682      34.927 -12.822   9.269  1.00  0.770          C  
ATOM  10558  H   VAL C 682      34.834 -10.102   8.572  1.00  0.740          H  
ATOM  10559  HA  VAL C 682      32.737 -10.565  10.534  1.00  0.620          H  
ATOM  10560  HB  VAL C 682      33.107 -12.936  10.274  1.00  0.920          H  
ATOM  10561 1HG1 VAL C 682      32.595 -13.028   7.863  1.00  0.920          H  
ATOM  10562 2HG1 VAL C 682      31.786 -11.653   8.654  1.00  0.920          H  
ATOM  10563 3HG1 VAL C 682      33.226 -11.385   7.681  1.00  0.920          H  
ATOM  10564 1HG2 VAL C 682      34.789 -13.777   8.771  1.00  0.920          H  
ATOM  10565 2HG2 VAL C 682      35.405 -12.149   8.626  1.00  0.920          H  
ATOM  10566 3HG2 VAL C 682      35.525 -12.964  10.158  1.00  0.920          H  
ATOM  10567  N   VAL C 683      35.829 -10.743  11.628  1.00  0.480          N  
ATOM  10568  CA  VAL C 683      36.620 -10.715  12.849  1.00  0.550          C  
ATOM  10569  C   VAL C 683      36.115  -9.587  13.735  1.00  0.690          C  
ATOM  10570  O   VAL C 683      35.922  -9.760  14.947  1.00  0.750          O  
ATOM  10571  CB  VAL C 683      38.112 -10.509  12.511  1.00  0.740          C  
ATOM  10572  CG1 VAL C 683      38.934 -10.216  13.752  1.00  0.740          C  
ATOM  10573  CG2 VAL C 683      38.640 -11.782  11.843  1.00  0.740          C  
ATOM  10574  H   VAL C 683      36.287 -10.582  10.725  1.00  0.580          H  
ATOM  10575  HA  VAL C 683      36.499 -11.666  13.369  1.00  0.660          H  
ATOM  10576  HB  VAL C 683      38.209  -9.665  11.834  1.00  0.890          H  
ATOM  10577 1HG1 VAL C 683      39.958 -10.070  13.455  1.00  0.890          H  
ATOM  10578 2HG1 VAL C 683      38.580  -9.309  14.237  1.00  0.890          H  
ATOM  10579 3HG1 VAL C 683      38.861 -11.052  14.445  1.00  0.890          H  
ATOM  10580 1HG2 VAL C 683      39.683 -11.645  11.575  1.00  0.890          H  
ATOM  10581 2HG2 VAL C 683      38.540 -12.617  12.529  1.00  0.890          H  
ATOM  10582 3HG2 VAL C 683      38.072 -11.999  10.959  1.00  0.890          H  
ATOM  10583  N   ALA C 684      35.923  -8.420  13.141  1.00  0.800          N  
ATOM  10584  CA  ALA C 684      35.404  -7.299  13.874  1.00  0.980          C  
ATOM  10585  C   ALA C 684      33.992  -7.617  14.404  1.00  0.920          C  
ATOM  10586  O   ALA C 684      33.711  -7.380  15.580  1.00  1.010          O  
ATOM  10587  CB  ALA C 684      35.419  -6.082  12.965  1.00  1.300          C  
ATOM  10588  H   ALA C 684      36.166  -8.312  12.153  1.00  0.960          H  
ATOM  10589  HA  ALA C 684      36.053  -7.115  14.729  1.00  1.180          H  
ATOM  10590 1HB  ALA C 684      35.075  -5.217  13.463  1.00  1.560          H  
ATOM  10591 2HB  ALA C 684      36.440  -5.908  12.624  1.00  1.560          H  
ATOM  10592 3HB  ALA C 684      34.784  -6.280  12.109  1.00  1.560          H  
ATOM  10593  N   ALA C 685      33.127  -8.247  13.591  1.00  0.790          N  
ATOM  10594  CA  ALA C 685      31.782  -8.595  14.051  1.00  0.740          C  
ATOM  10595  C   ALA C 685      31.858  -9.543  15.245  1.00  0.570          C  
ATOM  10596  O   ALA C 685      31.116  -9.386  16.213  1.00  0.580          O  
ATOM  10597  CB  ALA C 685      30.962  -9.216  12.934  1.00  1.060          C  
ATOM  10598  H   ALA C 685      33.381  -8.419  12.619  1.00  0.950          H  
ATOM  10599  HA  ALA C 685      31.289  -7.679  14.369  1.00  0.890          H  
ATOM  10600 1HB  ALA C 685      29.962  -9.439  13.295  1.00  1.270          H  
ATOM  10601 2HB  ALA C 685      30.906  -8.516  12.105  1.00  1.270          H  
ATOM  10602 3HB  ALA C 685      31.438 -10.126  12.600  1.00  1.270          H  
ATOM  10603  N   SER C 686      32.813 -10.469  15.237  1.00  0.510          N  
ATOM  10604  CA  SER C 686      32.973 -11.392  16.353  1.00  0.520          C  
ATOM  10605  C   SER C 686      33.192 -10.605  17.646  1.00  0.780          C  
ATOM  10606  O   SER C 686      32.723 -11.005  18.716  1.00  1.080          O  
ATOM  10607  CB  SER C 686      34.113 -12.357  16.110  1.00  0.720          C  
ATOM  10608  OG  SER C 686      34.234 -13.257  17.175  1.00  0.720          O  
ATOM  10609  H   SER C 686      33.382 -10.596  14.393  1.00  0.610          H  
ATOM  10610  HA  SER C 686      32.056 -11.969  16.458  1.00  0.620          H  
ATOM  10611 1HB  SER C 686      33.940 -12.898  15.181  1.00  0.870          H  
ATOM  10612 2HB  SER C 686      35.037 -11.807  15.996  1.00  0.870          H  
ATOM  10613  HG  SER C 686      34.920 -13.879  16.927  1.00  0.870          H  
ATOM  10614  N   HIS C 687      33.947  -9.500  17.559  1.00  0.930          N  
ATOM  10615  CA  HIS C 687      34.188  -8.644  18.717  1.00  1.290          C  
ATOM  10616  C   HIS C 687      32.917  -7.840  19.073  1.00  1.650          C  
ATOM  10617  O   HIS C 687      32.587  -7.672  20.247  1.00  1.880          O  
ATOM  10618  CB  HIS C 687      35.345  -7.689  18.447  1.00  1.660          C  
ATOM  10619  CG  HIS C 687      36.694  -8.341  18.391  1.00  1.660          C  
ATOM  10620  ND1 HIS C 687      37.155  -9.017  17.279  1.00  1.660          N  
ATOM  10621  CD2 HIS C 687      37.690  -8.396  19.304  1.00  1.660          C  
ATOM  10622  CE1 HIS C 687      38.371  -9.466  17.515  1.00  1.660          C  
ATOM  10623  NE2 HIS C 687      38.724  -9.104  18.735  1.00  1.660          N  
ATOM  10624  H   HIS C 687      34.356  -9.265  16.649  1.00  1.120          H  
ATOM  10625  HA  HIS C 687      34.452  -9.261  19.573  1.00  1.550          H  
ATOM  10626 1HB  HIS C 687      35.172  -7.211  17.510  1.00  1.990          H  
ATOM  10627 2HB  HIS C 687      35.366  -6.914  19.212  1.00  1.990          H  
ATOM  10628  HD1 HIS C 687      36.639  -9.227  16.423  1.00  1.990          H  
ATOM  10629  HD2 HIS C 687      37.786  -7.996  20.316  1.00  1.990          H  
ATOM  10630  HE1 HIS C 687      38.905 -10.030  16.758  1.00  1.990          H  
ATOM  10631  N   PHE C 688      32.163  -7.384  18.063  1.00  2.310          N  
ATOM  10632  CA  PHE C 688      30.905  -6.630  18.280  1.00  2.940          C  
ATOM  10633  C   PHE C 688      30.011  -7.479  19.189  1.00  2.520          C  
ATOM  10634  O   PHE C 688      29.490  -7.010  20.224  1.00  2.570          O  
ATOM  10635  CB  PHE C 688      30.217  -6.300  16.935  1.00  3.860          C  
ATOM  10636  CG  PHE C 688      28.904  -5.508  16.947  1.00  3.860          C  
ATOM  10637  CD1 PHE C 688      28.848  -4.154  17.311  1.00  3.860          C  
ATOM  10638  CD2 PHE C 688      27.731  -6.105  16.498  1.00  3.860          C  
ATOM  10639  CE1 PHE C 688      27.653  -3.461  17.252  1.00  3.860          C  
ATOM  10640  CE2 PHE C 688      26.541  -5.409  16.431  1.00  3.860          C  
ATOM  10641  CZ  PHE C 688      26.499  -4.086  16.811  1.00  3.860          C  
ATOM  10642  H   PHE C 688      32.522  -7.544  17.116  1.00  2.770          H  
ATOM  10643  HA  PHE C 688      31.138  -5.694  18.788  1.00  3.530          H  
ATOM  10644 1HB  PHE C 688      30.891  -5.794  16.314  1.00  4.640          H  
ATOM  10645 2HB  PHE C 688      30.003  -7.230  16.440  1.00  4.640          H  
ATOM  10646  HD1 PHE C 688      29.743  -3.639  17.651  1.00  4.640          H  
ATOM  10647  HD2 PHE C 688      27.763  -7.132  16.189  1.00  4.640          H  
ATOM  10648  HE1 PHE C 688      27.625  -2.420  17.553  1.00  4.640          H  
ATOM  10649  HE2 PHE C 688      25.638  -5.900  16.075  1.00  4.640          H  
ATOM  10650  HZ  PHE C 688      25.561  -3.533  16.765  1.00  4.640          H  
ATOM  10651  N   LEU C 689      29.952  -8.768  18.847  1.00  2.640          N  
ATOM  10652  CA  LEU C 689      29.162  -9.812  19.479  1.00  3.190          C  
ATOM  10653  C   LEU C 689      29.575 -10.138  20.909  1.00  2.890          C  
ATOM  10654  O   LEU C 689      28.963 -10.986  21.546  1.00  3.530          O  
ATOM  10655  CB  LEU C 689      29.202 -11.045  18.586  1.00  4.250          C  
ATOM  10656  CG  LEU C 689      28.089 -11.145  17.512  1.00  4.250          C  
ATOM  10657  CD1 LEU C 689      27.908  -9.816  16.761  1.00  4.250          C  
ATOM  10658  CD2 LEU C 689      28.487 -12.209  16.513  1.00  4.250          C  
ATOM  10659  H   LEU C 689      30.464  -9.032  17.998  1.00  3.170          H  
ATOM  10660  HA  LEU C 689      28.142  -9.481  19.524  1.00  3.830          H  
ATOM  10661 1HB  LEU C 689      30.162 -11.056  18.074  1.00  5.100          H  
ATOM  10662 2HB  LEU C 689      29.144 -11.930  19.217  1.00  5.100          H  
ATOM  10663  HG  LEU C 689      27.151 -11.406  17.988  1.00  5.100          H  
ATOM  10664 1HD1 LEU C 689      27.160  -9.926  16.026  1.00  5.100          H  
ATOM  10665 2HD1 LEU C 689      27.606  -9.034  17.443  1.00  5.100          H  
ATOM  10666 3HD1 LEU C 689      28.809  -9.536  16.274  1.00  5.100          H  
ATOM  10667 1HD2 LEU C 689      27.717 -12.292  15.758  1.00  5.100          H  
ATOM  10668 2HD2 LEU C 689      29.428 -11.927  16.040  1.00  5.100          H  
ATOM  10669 3HD2 LEU C 689      28.608 -13.160  17.023  1.00  5.100          H  
ATOM  10670  N   HIS C 690      30.597  -9.465  21.429  1.00  2.450          N  
ATOM  10671  CA  HIS C 690      30.937  -9.540  22.838  1.00  3.010          C  
ATOM  10672  C   HIS C 690      29.749  -8.974  23.627  1.00  2.890          C  
ATOM  10673  O   HIS C 690      29.348  -9.507  24.663  1.00  3.930          O  
ATOM  10674  CB  HIS C 690      32.197  -8.725  23.144  1.00  3.990          C  
ATOM  10675  CG  HIS C 690      32.641  -8.778  24.573  1.00  3.990          C  
ATOM  10676  ND1 HIS C 690      33.256  -9.886  25.127  1.00  3.990          N  
ATOM  10677  CD2 HIS C 690      32.555  -7.861  25.563  1.00  3.990          C  
ATOM  10678  CE1 HIS C 690      33.530  -9.641  26.397  1.00  3.990          C  
ATOM  10679  NE2 HIS C 690      33.116  -8.420  26.684  1.00  3.990          N  
ATOM  10680  H   HIS C 690      31.164  -8.843  20.847  1.00  2.940          H  
ATOM  10681  HA  HIS C 690      31.098 -10.574  23.138  1.00  3.610          H  
ATOM  10682 1HB  HIS C 690      33.015  -9.079  22.516  1.00  4.790          H  
ATOM  10683 2HB  HIS C 690      32.018  -7.682  22.883  1.00  4.790          H  
ATOM  10684  HD2 HIS C 690      32.123  -6.865  25.483  1.00  4.790          H  
ATOM  10685  HE1 HIS C 690      34.014 -10.329  27.089  1.00  4.790          H  
ATOM  10686  HE2 HIS C 690      33.193  -7.965  27.581  1.00  4.790          H  
ATOM  10687  N   ASN C 691      29.208  -7.838  23.133  1.00  1.960          N  
ATOM  10688  CA  ASN C 691      28.096  -7.141  23.778  1.00  2.480          C  
ATOM  10689  C   ASN C 691      26.784  -7.411  23.044  1.00  2.260          C  
ATOM  10690  O   ASN C 691      25.695  -7.226  23.591  1.00  2.860          O  
ATOM  10691  CB  ASN C 691      28.371  -5.655  23.817  1.00  3.260          C  
ATOM  10692  CG  ASN C 691      29.541  -5.304  24.682  1.00  3.260          C  
ATOM  10693  OD1 ASN C 691      29.687  -5.783  25.812  1.00  3.260          O  
ATOM  10694  ND2 ASN C 691      30.393  -4.463  24.162  1.00  3.260          N  
ATOM  10695  H   ASN C 691      29.562  -7.464  22.251  1.00  2.350          H  
ATOM  10696  HA  ASN C 691      27.987  -7.516  24.796  1.00  2.980          H  
ATOM  10697 1HB  ASN C 691      28.566  -5.304  22.802  1.00  3.920          H  
ATOM  10698 2HB  ASN C 691      27.488  -5.132  24.181  1.00  3.920          H  
ATOM  10699 1HD2 ASN C 691      31.200  -4.176  24.680  1.00  3.920          H  
ATOM  10700 2HD2 ASN C 691      30.235  -4.110  23.239  1.00  3.920          H  
ATOM  10701  N   ASN C 692      26.910  -7.914  21.815  1.00  2.130          N  
ATOM  10702  CA  ASN C 692      25.810  -8.222  20.908  1.00  2.350          C  
ATOM  10703  C   ASN C 692      25.547  -9.719  20.542  1.00  1.670          C  
ATOM  10704  O   ASN C 692      25.025  -9.976  19.454  1.00  1.930          O  
ATOM  10705  CB  ASN C 692      26.061  -7.413  19.647  1.00  3.200          C  
ATOM  10706  CG  ASN C 692      25.821  -5.966  19.848  1.00  3.200          C  
ATOM  10707  OD1 ASN C 692      24.674  -5.506  19.814  1.00  3.200          O  
ATOM  10708  ND2 ASN C 692      26.867  -5.226  20.083  1.00  3.200          N  
ATOM  10709  H   ASN C 692      27.855  -7.988  21.440  1.00  2.560          H  
ATOM  10710  HA  ASN C 692      24.895  -7.853  21.373  1.00  2.820          H  
ATOM  10711 1HB  ASN C 692      27.098  -7.502  19.382  1.00  3.840          H  
ATOM  10712 2HB  ASN C 692      25.523  -7.790  18.821  1.00  3.840          H  
ATOM  10713 1HD2 ASN C 692      26.759  -4.243  20.229  1.00  3.840          H  
ATOM  10714 2HD2 ASN C 692      27.788  -5.642  20.119  1.00  3.840          H  
ATOM  10715  N   PRO C 693      25.814 -10.736  21.408  1.00  1.260          N  
ATOM  10716  CA  PRO C 693      25.688 -12.161  21.102  1.00  0.880          C  
ATOM  10717  C   PRO C 693      24.259 -12.679  21.131  1.00  0.890          C  
ATOM  10718  O   PRO C 693      23.931 -13.512  21.972  1.00  1.260          O  
ATOM  10719  CB  PRO C 693      26.452 -12.814  22.252  1.00  1.320          C  
ATOM  10720  CG  PRO C 693      26.187 -11.891  23.423  1.00  1.320          C  
ATOM  10721  CD  PRO C 693      26.164 -10.499  22.833  1.00  1.320          C  
ATOM  10722  HA  PRO C 693      26.166 -12.369  20.135  1.00  1.060          H  
ATOM  10723 1HB  PRO C 693      26.100 -13.842  22.421  1.00  1.580          H  
ATOM  10724 2HB  PRO C 693      27.516 -12.889  21.999  1.00  1.580          H  
ATOM  10725 1HG  PRO C 693      25.243 -12.159  23.921  1.00  1.580          H  
ATOM  10726 2HG  PRO C 693      26.988 -12.001  24.168  1.00  1.580          H  
ATOM  10727 1HD  PRO C 693      25.404  -9.882  23.336  1.00  1.580          H  
ATOM  10728 2HD  PRO C 693      27.174 -10.132  22.959  1.00  1.580          H  
ATOM  10729  N   ASN C 694      23.421 -12.217  20.222  1.00  1.630          N  
ATOM  10730  CA  ASN C 694      22.016 -12.637  20.240  1.00  2.150          C  
ATOM  10731  C   ASN C 694      21.619 -13.362  18.968  1.00  1.890          C  
ATOM  10732  O   ASN C 694      20.936 -12.798  18.113  1.00  2.580          O  
ATOM  10733  CB  ASN C 694      21.096 -11.444  20.434  1.00  2.800          C  
ATOM  10734  CG  ASN C 694      21.317 -10.717  21.726  1.00  2.800          C  
ATOM  10735  OD1 ASN C 694      21.528 -11.320  22.785  1.00  2.800          O  
ATOM  10736  ND2 ASN C 694      21.225  -9.409  21.666  1.00  2.800          N  
ATOM  10737  H   ASN C 694      23.771 -11.520  19.562  1.00  1.960          H  
ATOM  10738  HA  ASN C 694      21.863 -13.336  21.062  1.00  2.580          H  
ATOM  10739 1HB  ASN C 694      21.248 -10.740  19.611  1.00  3.360          H  
ATOM  10740 2HB  ASN C 694      20.061 -11.773  20.387  1.00  3.360          H  
ATOM  10741 1HD2 ASN C 694      21.346  -8.855  22.493  1.00  3.360          H  
ATOM  10742 2HD2 ASN C 694      20.987  -8.962  20.785  1.00  3.360          H  
ATOM  10743  N   SER C 695      22.095 -14.603  18.804  1.00  1.320          N  
ATOM  10744  CA  SER C 695      21.832 -15.377  17.595  1.00  1.190          C  
ATOM  10745  C   SER C 695      22.146 -14.565  16.359  1.00  0.910          C  
ATOM  10746  O   SER C 695      21.393 -14.575  15.386  1.00  1.360          O  
ATOM  10747  CB  SER C 695      20.373 -15.753  17.555  1.00  1.720          C  
ATOM  10748  OG  SER C 695      20.179 -16.881  16.789  1.00  1.720          O  
ATOM  10749  H   SER C 695      22.636 -15.072  19.537  1.00  1.580          H  
ATOM  10750  HA  SER C 695      22.455 -16.269  17.606  1.00  1.430          H  
ATOM  10751 1HB  SER C 695      19.997 -15.901  18.555  1.00  2.060          H  
ATOM  10752 2HB  SER C 695      19.800 -14.933  17.130  1.00  2.060          H  
ATOM  10753  HG  SER C 695      19.264 -17.116  16.922  1.00  2.060          H  
ATOM  10754  N   VAL C 696      23.274 -13.872  16.375  1.00  1.210          N  
ATOM  10755  CA  VAL C 696      23.574 -13.021  15.251  1.00  1.810          C  
ATOM  10756  C   VAL C 696      24.855 -13.294  14.417  1.00  1.530          C  
ATOM  10757  O   VAL C 696      25.028 -12.618  13.416  1.00  1.450          O  
ATOM  10758  CB  VAL C 696      23.491 -11.567  15.756  1.00  2.290          C  
ATOM  10759  CG1 VAL C 696      24.690 -11.241  16.531  1.00  2.290          C  
ATOM  10760  CG2 VAL C 696      23.253 -10.609  14.618  1.00  2.290          C  
ATOM  10761  H   VAL C 696      23.861 -13.921  17.191  1.00  1.450          H  
ATOM  10762  HA  VAL C 696      22.744 -13.125  14.550  1.00  2.170          H  
ATOM  10763  HB  VAL C 696      22.641 -11.488  16.440  1.00  2.750          H  
ATOM  10764 1HG1 VAL C 696      24.622 -10.224  16.911  1.00  2.750          H  
ATOM  10765 2HG1 VAL C 696      24.796 -11.928  17.363  1.00  2.750          H  
ATOM  10766 3HG1 VAL C 696      25.530 -11.325  15.878  1.00  2.750          H  
ATOM  10767 1HG2 VAL C 696      23.155  -9.604  15.009  1.00  2.750          H  
ATOM  10768 2HG2 VAL C 696      24.050 -10.622  13.918  1.00  2.750          H  
ATOM  10769 3HG2 VAL C 696      22.332 -10.883  14.109  1.00  2.750          H  
ATOM  10770  N   PRO C 697      25.819 -14.196  14.756  1.00  1.600          N  
ATOM  10771  CA  PRO C 697      26.926 -14.425  13.834  1.00  1.510          C  
ATOM  10772  C   PRO C 697      26.503 -14.993  12.432  1.00  1.170          C  
ATOM  10773  O   PRO C 697      27.246 -14.785  11.478  1.00  1.140          O  
ATOM  10774  CB  PRO C 697      27.886 -15.315  14.659  1.00  2.270          C  
ATOM  10775  CG  PRO C 697      27.064 -15.912  15.798  1.00  2.270          C  
ATOM  10776  CD  PRO C 697      25.927 -14.906  16.067  1.00  2.270          C  
ATOM  10777  HA  PRO C 697      27.418 -13.456  13.671  1.00  1.810          H  
ATOM  10778 1HB  PRO C 697      28.317 -16.085  13.999  1.00  2.720          H  
ATOM  10779 2HB  PRO C 697      28.736 -14.720  15.019  1.00  2.720          H  
ATOM  10780 1HG  PRO C 697      26.754 -16.937  15.577  1.00  2.720          H  
ATOM  10781 2HG  PRO C 697      27.715 -15.997  16.682  1.00  2.720          H  
ATOM  10782 1HD  PRO C 697      25.066 -15.528  16.279  1.00  2.720          H  
ATOM  10783 2HD  PRO C 697      26.177 -14.212  16.882  1.00  2.720          H  
ATOM  10784  N   PRO C 698      25.368 -15.718  12.244  1.00  1.120          N  
ATOM  10785  CA  PRO C 698      24.844 -16.133  10.956  1.00  1.100          C  
ATOM  10786  C   PRO C 698      24.433 -14.829  10.309  1.00  1.040          C  
ATOM  10787  O   PRO C 698      24.358 -13.836  11.024  1.00  1.730          O  
ATOM  10788  CB  PRO C 698      23.701 -17.055  11.338  1.00  1.650          C  
ATOM  10789  CG  PRO C 698      23.975 -17.467  12.732  1.00  1.650          C  
ATOM  10790  CD  PRO C 698      24.619 -16.330  13.353  1.00  1.650          C  
ATOM  10791  HA  PRO C 698      25.615 -16.633  10.365  1.00  1.320          H  
ATOM  10792 1HB  PRO C 698      22.774 -16.513  11.304  1.00  1.980          H  
ATOM  10793 2HB  PRO C 698      23.649 -17.899  10.636  1.00  1.980          H  
ATOM  10794 1HG  PRO C 698      23.038 -17.700  13.253  1.00  1.980          H  
ATOM  10795 2HG  PRO C 698      24.588 -18.374  12.749  1.00  1.980          H  
ATOM  10796 1HD  PRO C 698      23.831 -15.675  13.745  1.00  1.980          H  
ATOM  10797 2HD  PRO C 698      25.248 -16.727  14.082  1.00  1.980          H  
ATOM  10798  N   GLY C 699      24.144 -14.744   9.019  1.00  0.850          N  
ATOM  10799  CA  GLY C 699      23.823 -13.378   8.610  1.00  0.990          C  
ATOM  10800  C   GLY C 699      25.132 -12.613   8.511  1.00  1.030          C  
ATOM  10801  O   GLY C 699      25.791 -12.578   7.458  1.00  1.510          O  
ATOM  10802  H   GLY C 699      24.159 -15.531   8.387  1.00  1.020          H  
ATOM  10803 1HA  GLY C 699      23.306 -13.359   7.656  1.00  1.190          H  
ATOM  10804 2HA  GLY C 699      23.163 -12.907   9.340  1.00  1.190          H  
ATOM  10805  N   PHE C 700      25.489 -11.944   9.596  1.00  0.750          N  
ATOM  10806  CA  PHE C 700      26.691 -11.124   9.673  1.00  0.800          C  
ATOM  10807  C   PHE C 700      27.920 -11.791   9.056  1.00  0.770          C  
ATOM  10808  O   PHE C 700      28.723 -11.115   8.414  1.00  1.150          O  
ATOM  10809  CB  PHE C 700      27.065 -10.842  11.135  1.00  1.100          C  
ATOM  10810  CG  PHE C 700      26.246  -9.831  11.889  1.00  1.100          C  
ATOM  10811  CD1 PHE C 700      25.088  -9.240  11.379  1.00  1.100          C  
ATOM  10812  CD2 PHE C 700      26.685  -9.430  13.140  1.00  1.100          C  
ATOM  10813  CE1 PHE C 700      24.407  -8.280  12.119  1.00  1.100          C  
ATOM  10814  CE2 PHE C 700      26.003  -8.473  13.857  1.00  1.100          C  
ATOM  10815  CZ  PHE C 700      24.872  -7.899  13.346  1.00  1.100          C  
ATOM  10816  H   PHE C 700      24.901 -12.069  10.423  1.00  0.900          H  
ATOM  10817  HA  PHE C 700      26.509 -10.195   9.147  1.00  0.960          H  
ATOM  10818 1HB  PHE C 700      27.006 -11.783  11.692  1.00  1.320          H  
ATOM  10819 2HB  PHE C 700      28.103 -10.520  11.173  1.00  1.320          H  
ATOM  10820  HD1 PHE C 700      24.711  -9.524  10.401  1.00  1.320          H  
ATOM  10821  HD2 PHE C 700      27.587  -9.879  13.552  1.00  1.320          H  
ATOM  10822  HE1 PHE C 700      23.502  -7.825  11.727  1.00  1.320          H  
ATOM  10823  HE2 PHE C 700      26.357  -8.172  14.825  1.00  1.320          H  
ATOM  10824  HZ  PHE C 700      24.339  -7.149  13.916  1.00  1.320          H  
ATOM  10825  N   MET C 701      28.131 -13.092   9.295  1.00  0.670          N  
ATOM  10826  CA  MET C 701      29.316 -13.752   8.768  1.00  0.850          C  
ATOM  10827  C   MET C 701      29.056 -14.647   7.537  1.00  0.980          C  
ATOM  10828  O   MET C 701      29.904 -15.474   7.192  1.00  1.090          O  
ATOM  10829  CB  MET C 701      29.939 -14.549   9.902  1.00  1.120          C  
ATOM  10830  CG  MET C 701      30.306 -13.648  11.081  1.00  1.120          C  
ATOM  10831  SD  MET C 701      31.075 -14.499  12.439  1.00  1.120          S  
ATOM  10832  CE  MET C 701      31.119 -13.167  13.627  1.00  1.120          C  
ATOM  10833  H   MET C 701      27.499 -13.635   9.893  1.00  0.800          H  
ATOM  10834  HA  MET C 701      30.010 -12.988   8.450  1.00  1.020          H  
ATOM  10835 1HB  MET C 701      29.263 -15.332  10.231  1.00  1.340          H  
ATOM  10836 2HB  MET C 701      30.855 -15.023   9.551  1.00  1.340          H  
ATOM  10837 1HG  MET C 701      30.933 -12.838  10.760  1.00  1.340          H  
ATOM  10838 2HG  MET C 701      29.384 -13.207  11.461  1.00  1.340          H  
ATOM  10839 1HE  MET C 701      31.559 -13.528  14.552  1.00  1.340          H  
ATOM  10840 2HE  MET C 701      31.720 -12.359  13.228  1.00  1.340          H  
ATOM  10841 3HE  MET C 701      30.109 -12.810  13.818  1.00  1.340          H  
ATOM  10842  N   GLY C 702      27.880 -14.523   6.907  1.00  1.170          N  
ATOM  10843  CA  GLY C 702      27.518 -15.350   5.751  1.00  1.310          C  
ATOM  10844  C   GLY C 702      27.234 -14.544   4.490  1.00  1.350          C  
ATOM  10845  O   GLY C 702      28.139 -14.028   3.827  1.00  1.520          O  
ATOM  10846  H   GLY C 702      27.225 -13.805   7.225  1.00  1.400          H  
ATOM  10847 1HA  GLY C 702      28.345 -16.013   5.554  1.00  1.570          H  
ATOM  10848 2HA  GLY C 702      26.659 -15.971   5.992  1.00  1.570          H  
ATOM  10849  N   LEU C 703      25.942 -14.414   4.177  1.00  1.300          N  
ATOM  10850  CA  LEU C 703      25.484 -13.656   3.024  1.00  1.400          C  
ATOM  10851  C   LEU C 703      26.039 -12.259   3.116  1.00  1.940          C  
ATOM  10852  O   LEU C 703      26.295 -11.621   2.088  1.00  2.410          O  
ATOM  10853  CB  LEU C 703      23.945 -13.631   2.927  1.00  1.920          C  
ATOM  10854  CG  LEU C 703      23.264 -12.923   1.690  1.00  1.920          C  
ATOM  10855  CD1 LEU C 703      23.679 -13.579   0.382  1.00  1.920          C  
ATOM  10856  CD2 LEU C 703      21.756 -13.032   1.857  1.00  1.920          C  
ATOM  10857  H   LEU C 703      25.259 -14.870   4.761  1.00  1.560          H  
ATOM  10858  HA  LEU C 703      25.883 -14.127   2.133  1.00  1.680          H  
ATOM  10859 1HB  LEU C 703      23.601 -14.651   2.912  1.00  2.300          H  
ATOM  10860 2HB  LEU C 703      23.554 -13.144   3.811  1.00  2.300          H  
ATOM  10861  HG  LEU C 703      23.558 -11.872   1.653  1.00  2.300          H  
ATOM  10862 1HD1 LEU C 703      23.185 -13.081  -0.449  1.00  2.300          H  
ATOM  10863 2HD1 LEU C 703      24.743 -13.488   0.266  1.00  2.300          H  
ATOM  10864 3HD1 LEU C 703      23.401 -14.616   0.386  1.00  2.300          H  
ATOM  10865 1HD2 LEU C 703      21.261 -12.543   1.018  1.00  2.300          H  
ATOM  10866 2HD2 LEU C 703      21.465 -14.081   1.887  1.00  2.300          H  
ATOM  10867 3HD2 LEU C 703      21.461 -12.545   2.787  1.00  2.300          H  
ATOM  10868  N   TRP C 704      26.246 -11.735   4.329  1.00  2.160          N  
ATOM  10869  CA  TRP C 704      26.764 -10.405   4.387  1.00  1.950          C  
ATOM  10870  C   TRP C 704      28.228 -10.425   3.943  1.00  1.950          C  
ATOM  10871  O   TRP C 704      29.168 -10.627   4.705  1.00  2.430          O  
ATOM  10872  CB  TRP C 704      26.652  -9.826   5.783  1.00  2.810          C  
ATOM  10873  CG  TRP C 704      25.245  -9.651   6.300  1.00  2.810          C  
ATOM  10874  CD1 TRP C 704      24.098 -10.341   5.973  1.00  2.810          C  
ATOM  10875  CD2 TRP C 704      24.854  -8.689   7.264  1.00  2.810          C  
ATOM  10876  NE1 TRP C 704      23.053  -9.868   6.690  1.00  2.810          N  
ATOM  10877  CE2 TRP C 704      23.490  -8.857   7.486  1.00  2.810          C  
ATOM  10878  CE3 TRP C 704      25.531  -7.714   7.943  1.00  2.810          C  
ATOM  10879  CZ2 TRP C 704      22.807  -8.079   8.371  1.00  2.810          C  
ATOM  10880  CZ3 TRP C 704      24.862  -6.938   8.813  1.00  2.810          C  
ATOM  10881  CH2 TRP C 704      23.526  -7.112   9.034  1.00  2.810          C  
ATOM  10882  H   TRP C 704      26.035 -12.204   5.214  1.00  2.590          H  
ATOM  10883  HA  TRP C 704      26.195  -9.771   3.708  1.00  2.340          H  
ATOM  10884 1HB  TRP C 704      27.191 -10.456   6.483  1.00  3.380          H  
ATOM  10885 2HB  TRP C 704      27.124  -8.848   5.797  1.00  3.380          H  
ATOM  10886  HD1 TRP C 704      24.012 -11.146   5.265  1.00  3.380          H  
ATOM  10887  HE1 TRP C 704      22.101 -10.203   6.634  1.00  3.380          H  
ATOM  10888  HE3 TRP C 704      26.587  -7.560   7.772  1.00  3.380          H  
ATOM  10889  HZ2 TRP C 704      21.742  -8.205   8.556  1.00  3.380          H  
ATOM  10890  HZ3 TRP C 704      25.424  -6.182   9.319  1.00  3.380          H  
ATOM  10891  HH2 TRP C 704      23.015  -6.482   9.750  1.00  3.380          H  
ATOM  10892  N   LEU C 705      28.330 -10.057   2.689  1.00  2.040          N  
ATOM  10893  CA  LEU C 705      29.433  -9.920   1.740  1.00  2.220          C  
ATOM  10894  C   LEU C 705      29.981 -11.175   1.045  1.00  1.540          C  
ATOM  10895  O   LEU C 705      30.752 -11.038   0.092  1.00  1.690          O  
ATOM  10896  CB  LEU C 705      30.593  -9.166   2.443  1.00  3.040          C  
ATOM  10897  CG  LEU C 705      31.845  -8.816   1.589  1.00  3.040          C  
ATOM  10898  CD1 LEU C 705      31.431  -7.890   0.477  1.00  3.040          C  
ATOM  10899  CD2 LEU C 705      32.878  -8.166   2.400  1.00  3.040          C  
ATOM  10900  H   LEU C 705      27.397 -10.047   2.280  1.00  2.450          H  
ATOM  10901  HA  LEU C 705      29.076  -9.289   0.949  1.00  2.660          H  
ATOM  10902 1HB  LEU C 705      30.193  -8.247   2.852  1.00  3.640          H  
ATOM  10903 2HB  LEU C 705      30.940  -9.778   3.273  1.00  3.640          H  
ATOM  10904  HG  LEU C 705      32.268  -9.706   1.196  1.00  3.640          H  
ATOM  10905 1HD1 LEU C 705      32.285  -7.646  -0.116  1.00  3.640          H  
ATOM  10906 2HD1 LEU C 705      30.714  -8.358  -0.146  1.00  3.640          H  
ATOM  10907 3HD1 LEU C 705      31.007  -6.974   0.896  1.00  3.640          H  
ATOM  10908 1HD2 LEU C 705      33.740  -7.950   1.789  1.00  3.640          H  
ATOM  10909 2HD2 LEU C 705      32.475  -7.260   2.785  1.00  3.640          H  
ATOM  10910 3HD2 LEU C 705      33.163  -8.827   3.197  1.00  3.640          H  
ATOM  10911  N   VAL C 706      29.459 -12.374   1.279  1.00  0.960          N  
ATOM  10912  CA  VAL C 706      29.921 -13.408   0.353  1.00  0.590          C  
ATOM  10913  C   VAL C 706      29.366 -13.083  -1.056  1.00  0.750          C  
ATOM  10914  O   VAL C 706      30.136 -13.035  -2.021  1.00  1.100          O  
ATOM  10915  CB  VAL C 706      29.534 -14.805   0.853  1.00  0.970          C  
ATOM  10916  CG1 VAL C 706      29.800 -15.895  -0.232  1.00  0.970          C  
ATOM  10917  CG2 VAL C 706      30.404 -15.133   2.042  1.00  0.970          C  
ATOM  10918  H   VAL C 706      28.844 -12.589   2.077  1.00  1.150          H  
ATOM  10919  HA  VAL C 706      31.022 -13.373   0.308  1.00  0.710          H  
ATOM  10920  HB  VAL C 706      28.485 -14.802   1.139  1.00  1.170          H  
ATOM  10921 1HG1 VAL C 706      29.556 -16.896   0.151  1.00  1.170          H  
ATOM  10922 2HG1 VAL C 706      29.192 -15.698  -1.126  1.00  1.170          H  
ATOM  10923 3HG1 VAL C 706      30.855 -15.877  -0.487  1.00  1.170          H  
ATOM  10924 1HG2 VAL C 706      30.149 -16.111   2.426  1.00  1.170          H  
ATOM  10925 2HG2 VAL C 706      31.453 -15.140   1.728  1.00  1.170          H  
ATOM  10926 3HG2 VAL C 706      30.284 -14.391   2.811  1.00  1.170          H  
ATOM  10927  N   ALA C 707      28.056 -12.810  -1.160  1.00  0.960          N  
ATOM  10928  CA  ALA C 707      27.438 -12.463  -2.450  1.00  1.200          C  
ATOM  10929  C   ALA C 707      28.052 -11.191  -3.027  1.00  0.940          C  
ATOM  10930  O   ALA C 707      28.243 -11.089  -4.239  1.00  1.230          O  
ATOM  10931  CB  ALA C 707      25.940 -12.288  -2.290  1.00  1.580          C  
ATOM  10932  H   ALA C 707      27.505 -12.839  -0.309  1.00  1.150          H  
ATOM  10933  HA  ALA C 707      27.603 -13.269  -3.158  1.00  1.440          H  
ATOM  10934 1HB  ALA C 707      25.492 -12.048  -3.250  1.00  1.900          H  
ATOM  10935 2HB  ALA C 707      25.518 -13.216  -1.916  1.00  1.900          H  
ATOM  10936 3HB  ALA C 707      25.729 -11.486  -1.583  1.00  1.900          H  
ATOM  10937  N   GLY C 708      28.369 -10.229  -2.153  1.00  0.610          N  
ATOM  10938  CA  GLY C 708      28.934  -8.940  -2.548  1.00  0.420          C  
ATOM  10939  C   GLY C 708      30.247  -9.128  -3.300  1.00  0.420          C  
ATOM  10940  O   GLY C 708      30.437  -8.577  -4.390  1.00  0.420          O  
ATOM  10941  H   GLY C 708      28.187 -10.404  -1.180  1.00  0.730          H  
ATOM  10942 1HA  GLY C 708      28.223  -8.416  -3.176  1.00  0.500          H  
ATOM  10943 2HA  GLY C 708      29.086  -8.324  -1.667  1.00  0.500          H  
ATOM  10944  N   ILE C 709      31.170  -9.904  -2.737  1.00  0.460          N  
ATOM  10945  CA  ILE C 709      32.446 -10.193  -3.386  1.00  0.510          C  
ATOM  10946  C   ILE C 709      32.257 -10.881  -4.713  1.00  0.490          C  
ATOM  10947  O   ILE C 709      32.928 -10.578  -5.700  1.00  0.540          O  
ATOM  10948  CB  ILE C 709      33.406 -11.010  -2.523  1.00  0.690          C  
ATOM  10949  CG1 ILE C 709      33.824 -10.205  -1.351  1.00  0.690          C  
ATOM  10950  CG2 ILE C 709      34.616 -11.413  -3.354  1.00  0.690          C  
ATOM  10951  CD1 ILE C 709      34.497 -10.931  -0.239  1.00  0.690          C  
ATOM  10952  H   ILE C 709      30.958 -10.345  -1.825  1.00  0.550          H  
ATOM  10953  HA  ILE C 709      32.932  -9.218  -3.583  1.00  0.610          H  
ATOM  10954  HB  ILE C 709      32.886 -11.909  -2.144  1.00  0.830          H  
ATOM  10955 1HG1 ILE C 709      34.503  -9.484  -1.701  1.00  0.830          H  
ATOM  10956 2HG1 ILE C 709      32.963  -9.708  -0.973  1.00  0.830          H  
ATOM  10957 1HG2 ILE C 709      35.273 -11.965  -2.749  1.00  0.830          H  
ATOM  10958 2HG2 ILE C 709      34.333 -12.020  -4.194  1.00  0.830          H  
ATOM  10959 3HG2 ILE C 709      35.117 -10.521  -3.723  1.00  0.830          H  
ATOM  10960 1HD1 ILE C 709      34.748 -10.199   0.524  1.00  0.830          H  
ATOM  10961 2HD1 ILE C 709      33.806 -11.670   0.166  1.00  0.830          H  
ATOM  10962 3HD1 ILE C 709      35.406 -11.427  -0.562  1.00  0.830          H  
ATOM  10963  N   ILE C 710      31.367 -11.877  -4.743  1.00  0.450          N  
ATOM  10964  CA  ILE C 710      31.165 -12.640  -5.963  1.00  0.460          C  
ATOM  10965  C   ILE C 710      30.764 -11.678  -7.074  1.00  0.480          C  
ATOM  10966  O   ILE C 710      31.322 -11.707  -8.169  1.00  0.500          O  
ATOM  10967  CB  ILE C 710      30.068 -13.691  -5.764  1.00  0.640          C  
ATOM  10968  CG1 ILE C 710      30.539 -14.723  -4.737  1.00  0.640          C  
ATOM  10969  CG2 ILE C 710      29.770 -14.364  -7.133  1.00  0.640          C  
ATOM  10970  CD1 ILE C 710      29.420 -15.592  -4.174  1.00  0.640          C  
ATOM  10971  H   ILE C 710      30.844 -12.114  -3.889  1.00  0.540          H  
ATOM  10972  HA  ILE C 710      32.098 -13.139  -6.232  1.00  0.550          H  
ATOM  10973  HB  ILE C 710      29.175 -13.220  -5.364  1.00  0.770          H  
ATOM  10974 1HG1 ILE C 710      31.306 -15.364  -5.182  1.00  0.770          H  
ATOM  10975 2HG1 ILE C 710      31.004 -14.199  -3.915  1.00  0.770          H  
ATOM  10976 1HG2 ILE C 710      29.011 -15.120  -7.036  1.00  0.770          H  
ATOM  10977 2HG2 ILE C 710      29.419 -13.623  -7.843  1.00  0.770          H  
ATOM  10978 3HG2 ILE C 710      30.686 -14.822  -7.516  1.00  0.770          H  
ATOM  10979 1HD1 ILE C 710      29.846 -16.250  -3.427  1.00  0.770          H  
ATOM  10980 2HD1 ILE C 710      28.660 -14.968  -3.701  1.00  0.770          H  
ATOM  10981 3HD1 ILE C 710      28.975 -16.180  -4.942  1.00  0.770          H  
ATOM  10982  N   ILE C 711      29.813 -10.800  -6.778  1.00  0.470          N  
ATOM  10983  CA  ILE C 711      29.323  -9.847  -7.753  1.00  0.500          C  
ATOM  10984  C   ILE C 711      30.373  -8.811  -8.150  1.00  0.520          C  
ATOM  10985  O   ILE C 711      30.567  -8.555  -9.338  1.00  0.570          O  
ATOM  10986  CB  ILE C 711      28.141  -9.101  -7.137  1.00  0.690          C  
ATOM  10987  CG1 ILE C 711      27.008 -10.110  -6.924  1.00  0.690          C  
ATOM  10988  CG2 ILE C 711      27.718  -7.913  -8.088  1.00  0.690          C  
ATOM  10989  CD1 ILE C 711      25.942  -9.635  -5.995  1.00  0.690          C  
ATOM  10990  H   ILE C 711      29.387 -10.828  -5.846  1.00  0.560          H  
ATOM  10991  HA  ILE C 711      29.008 -10.385  -8.640  1.00  0.600          H  
ATOM  10992  HB  ILE C 711      28.419  -8.704  -6.160  1.00  0.830          H  
ATOM  10993 1HG1 ILE C 711      26.555 -10.353  -7.881  1.00  0.830          H  
ATOM  10994 2HG1 ILE C 711      27.426 -11.007  -6.516  1.00  0.830          H  
ATOM  10995 1HG2 ILE C 711      26.887  -7.376  -7.663  1.00  0.830          H  
ATOM  10996 2HG2 ILE C 711      28.531  -7.226  -8.213  1.00  0.830          H  
ATOM  10997 3HG2 ILE C 711      27.440  -8.313  -9.069  1.00  0.830          H  
ATOM  10998 1HD1 ILE C 711      25.195 -10.416  -5.874  1.00  0.830          H  
ATOM  10999 2HD1 ILE C 711      26.383  -9.413  -5.024  1.00  0.830          H  
ATOM  11000 3HD1 ILE C 711      25.478  -8.747  -6.379  1.00  0.830          H  
ATOM  11001  N   ALA C 712      31.011  -8.180  -7.160  1.00  0.500          N  
ATOM  11002  CA  ALA C 712      31.993  -7.130  -7.397  1.00  0.540          C  
ATOM  11003  C   ALA C 712      33.237  -7.586  -8.134  1.00  0.580          C  
ATOM  11004  O   ALA C 712      33.771  -6.844  -8.960  1.00  0.660          O  
ATOM  11005  CB  ALA C 712      32.407  -6.516  -6.073  1.00  0.740          C  
ATOM  11006  H   ALA C 712      30.794  -8.429  -6.193  1.00  0.600          H  
ATOM  11007  HA  ALA C 712      31.519  -6.377  -8.000  1.00  0.650          H  
ATOM  11008 1HB  ALA C 712      33.101  -5.695  -6.245  1.00  0.890          H  
ATOM  11009 2HB  ALA C 712      31.526  -6.143  -5.554  1.00  0.890          H  
ATOM  11010 3HB  ALA C 712      32.883  -7.280  -5.465  1.00  0.890          H  
ATOM  11011  N   PHE C 713      33.748  -8.774  -7.817  1.00  0.560          N  
ATOM  11012  CA  PHE C 713      35.001  -9.204  -8.407  1.00  0.650          C  
ATOM  11013  C   PHE C 713      34.997 -10.490  -9.217  1.00  0.640          C  
ATOM  11014  O   PHE C 713      35.974 -10.747  -9.938  1.00  0.740          O  
ATOM  11015  CB  PHE C 713      36.055  -9.267  -7.310  1.00  0.870          C  
ATOM  11016  CG  PHE C 713      36.272  -7.904  -6.701  1.00  0.870          C  
ATOM  11017  CD1 PHE C 713      35.893  -7.596  -5.400  1.00  0.870          C  
ATOM  11018  CD2 PHE C 713      36.823  -6.899  -7.474  1.00  0.870          C  
ATOM  11019  CE1 PHE C 713      36.082  -6.306  -4.917  1.00  0.870          C  
ATOM  11020  CE2 PHE C 713      36.986  -5.650  -6.989  1.00  0.870          C  
ATOM  11021  CZ  PHE C 713      36.618  -5.350  -5.718  1.00  0.870          C  
ATOM  11022  H   PHE C 713      33.301  -9.370  -7.115  1.00  0.670          H  
ATOM  11023  HA  PHE C 713      35.316  -8.422  -9.087  1.00  0.780          H  
ATOM  11024 1HB  PHE C 713      35.726  -9.959  -6.528  1.00  1.050          H  
ATOM  11025 2HB  PHE C 713      36.983  -9.638  -7.714  1.00  1.050          H  
ATOM  11026  HD1 PHE C 713      35.446  -8.366  -4.769  1.00  1.050          H  
ATOM  11027  HD2 PHE C 713      37.125  -7.114  -8.501  1.00  1.050          H  
ATOM  11028  HE1 PHE C 713      35.806  -6.039  -3.917  1.00  1.050          H  
ATOM  11029  HE2 PHE C 713      37.419  -4.887  -7.620  1.00  1.050          H  
ATOM  11030  HZ  PHE C 713      36.755  -4.345  -5.352  1.00  1.050          H  
ATOM  11031  N   GLY C 714      33.920 -11.283  -9.164  1.00  0.660          N  
ATOM  11032  CA  GLY C 714      33.911 -12.569  -9.835  1.00  0.760          C  
ATOM  11033  C   GLY C 714      34.180 -12.429 -11.321  1.00  0.600          C  
ATOM  11034  O   GLY C 714      34.878 -13.246 -11.914  1.00  0.560          O  
ATOM  11035  H   GLY C 714      33.085 -11.056  -8.624  1.00  0.790          H  
ATOM  11036 1HA  GLY C 714      34.659 -13.211  -9.377  1.00  0.910          H  
ATOM  11037 2HA  GLY C 714      32.945 -13.044  -9.668  1.00  0.910          H  
ATOM  11038  N   GLY C 715      33.701 -11.351 -11.923  1.00  0.630          N  
ATOM  11039  CA  GLY C 715      33.909 -11.094 -13.344  1.00  0.640          C  
ATOM  11040  C   GLY C 715      35.391 -10.996 -13.736  1.00  0.620          C  
ATOM  11041  O   GLY C 715      35.739 -11.181 -14.900  1.00  0.930          O  
ATOM  11042  H   GLY C 715      33.113 -10.733 -11.376  1.00  0.760          H  
ATOM  11043 1HA  GLY C 715      33.437 -11.884 -13.924  1.00  0.770          H  
ATOM  11044 2HA  GLY C 715      33.403 -10.168 -13.615  1.00  0.770          H  
ATOM  11045  N   ALA C 716      36.275 -10.675 -12.790  1.00  0.470          N  
ATOM  11046  CA  ALA C 716      37.684 -10.572 -13.120  1.00  0.610          C  
ATOM  11047  C   ALA C 716      38.443 -11.866 -12.795  1.00  0.690          C  
ATOM  11048  O   ALA C 716      39.261 -12.329 -13.605  1.00  0.880          O  
ATOM  11049  CB  ALA C 716      38.299  -9.392 -12.371  1.00  0.800          C  
ATOM  11050  H   ALA C 716      35.974 -10.568 -11.824  1.00  0.560          H  
ATOM  11051  HA  ALA C 716      37.771 -10.395 -14.188  1.00  0.730          H  
ATOM  11052 1HB  ALA C 716      39.350  -9.289 -12.637  1.00  0.960          H  
ATOM  11053 2HB  ALA C 716      37.768  -8.482 -12.639  1.00  0.960          H  
ATOM  11054 3HB  ALA C 716      38.212  -9.560 -11.297  1.00  0.960          H  
ATOM  11055  N   THR C 717      38.168 -12.445 -11.613  1.00  0.640          N  
ATOM  11056  CA  THR C 717      38.940 -13.602 -11.121  1.00  0.830          C  
ATOM  11057  C   THR C 717      38.174 -14.886 -10.805  1.00  0.780          C  
ATOM  11058  O   THR C 717      38.792 -15.911 -10.515  1.00  1.000          O  
ATOM  11059  CB  THR C 717      39.611 -13.252  -9.795  1.00  1.090          C  
ATOM  11060  OG1 THR C 717      38.576 -12.988  -8.831  1.00  1.090          O  
ATOM  11061  CG2 THR C 717      40.498 -12.036  -9.937  1.00  1.090          C  
ATOM  11062  H   THR C 717      37.452 -12.023 -11.009  1.00  0.770          H  
ATOM  11063  HA  THR C 717      39.701 -13.845 -11.864  1.00  1.000          H  
ATOM  11064  HB  THR C 717      40.210 -14.097  -9.457  1.00  1.300          H  
ATOM  11065  HG1 THR C 717      38.972 -12.962  -7.937  1.00  1.300          H  
ATOM  11066 1HG2 THR C 717      40.954 -11.827  -8.980  1.00  1.300          H  
ATOM  11067 2HG2 THR C 717      41.257 -12.245 -10.662  1.00  1.300          H  
ATOM  11068 3HG2 THR C 717      39.917 -11.178 -10.259  1.00  1.300          H  
ATOM  11069  N   GLY C 718      36.852 -14.817 -10.744  1.00  0.590          N  
ATOM  11070  CA  GLY C 718      36.009 -15.914 -10.305  1.00  0.620          C  
ATOM  11071  C   GLY C 718      35.682 -15.894  -8.785  1.00  0.590          C  
ATOM  11072  O   GLY C 718      34.799 -16.636  -8.351  1.00  1.260          O  
ATOM  11073  H   GLY C 718      36.366 -13.990 -11.071  1.00  0.710          H  
ATOM  11074 1HA  GLY C 718      35.075 -15.856 -10.863  1.00  0.740          H  
ATOM  11075 2HA  GLY C 718      36.463 -16.850 -10.599  1.00  0.740          H  
ATOM  11076  N   SER C 719      36.350 -15.029  -7.996  1.00  0.590          N  
ATOM  11077  CA  SER C 719      36.116 -14.888  -6.538  1.00  0.440          C  
ATOM  11078  C   SER C 719      36.140 -16.174  -5.700  1.00  0.430          C  
ATOM  11079  O   SER C 719      35.158 -16.494  -5.033  1.00  0.490          O  
ATOM  11080  CB  SER C 719      34.817 -14.140  -6.261  1.00  0.680          C  
ATOM  11081  OG  SER C 719      34.891 -12.816  -6.739  1.00  0.680          O  
ATOM  11082  H   SER C 719      37.068 -14.434  -8.413  1.00  0.710          H  
ATOM  11083  HA  SER C 719      36.915 -14.255  -6.154  1.00  0.530          H  
ATOM  11084 1HB  SER C 719      33.986 -14.658  -6.743  1.00  0.810          H  
ATOM  11085 2HB  SER C 719      34.619 -14.137  -5.193  1.00  0.810          H  
ATOM  11086  HG  SER C 719      34.084 -12.362  -6.447  1.00  0.810          H  
ATOM  11087  N   ALA C 720      37.238 -16.937  -5.739  1.00  0.380          N  
ATOM  11088  CA  ALA C 720      37.306 -18.195  -4.984  1.00  0.420          C  
ATOM  11089  C   ALA C 720      37.213 -18.005  -3.485  1.00  0.390          C  
ATOM  11090  O   ALA C 720      36.600 -18.814  -2.793  1.00  0.500          O  
ATOM  11091  CB  ALA C 720      38.604 -18.907  -5.234  1.00  0.570          C  
ATOM  11092  H   ALA C 720      38.058 -16.597  -6.249  1.00  0.460          H  
ATOM  11093  HA  ALA C 720      36.475 -18.819  -5.310  1.00  0.500          H  
ATOM  11094 1HB  ALA C 720      38.621 -19.841  -4.691  1.00  0.690          H  
ATOM  11095 2HB  ALA C 720      38.699 -19.097  -6.256  1.00  0.690          H  
ATOM  11096 3HB  ALA C 720      39.427 -18.281  -4.900  1.00  0.690          H  
ATOM  11097  N   ILE C 721      37.891 -16.957  -2.995  1.00  0.310          N  
ATOM  11098  CA  ILE C 721      38.059 -16.488  -1.600  1.00  0.350          C  
ATOM  11099  C   ILE C 721      38.521 -17.516  -0.528  1.00  0.400          C  
ATOM  11100  O   ILE C 721      39.227 -17.126   0.398  1.00  0.410          O  
ATOM  11101  CB  ILE C 721      36.788 -15.742  -1.146  1.00  0.470          C  
ATOM  11102  CG1 ILE C 721      36.486 -14.578  -2.168  1.00  0.470          C  
ATOM  11103  CG2 ILE C 721      36.959 -15.158   0.275  1.00  0.470          C  
ATOM  11104  CD1 ILE C 721      37.608 -13.498  -2.369  1.00  0.470          C  
ATOM  11105  H   ILE C 721      38.361 -16.397  -3.699  1.00  0.370          H  
ATOM  11106  HA  ILE C 721      38.856 -15.751  -1.613  1.00  0.420          H  
ATOM  11107  HB  ILE C 721      35.940 -16.427  -1.160  1.00  0.570          H  
ATOM  11108 1HG1 ILE C 721      36.280 -15.030  -3.125  1.00  0.570          H  
ATOM  11109 2HG1 ILE C 721      35.584 -14.070  -1.835  1.00  0.570          H  
ATOM  11110 1HG2 ILE C 721      36.056 -14.630   0.555  1.00  0.570          H  
ATOM  11111 2HG2 ILE C 721      37.145 -15.937   0.989  1.00  0.570          H  
ATOM  11112 3HG2 ILE C 721      37.788 -14.477   0.291  1.00  0.570          H  
ATOM  11113 1HD1 ILE C 721      37.285 -12.773  -3.099  1.00  0.570          H  
ATOM  11114 2HD1 ILE C 721      37.811 -12.989  -1.435  1.00  0.570          H  
ATOM  11115 3HD1 ILE C 721      38.524 -13.943  -2.740  1.00  0.570          H  
ATOM  11116  N   ASN C 722      38.081 -18.769  -0.604  1.00  0.590          N  
ATOM  11117  CA  ASN C 722      38.451 -19.818   0.331  1.00  0.830          C  
ATOM  11118  C   ASN C 722      38.893 -21.153  -0.338  1.00  0.620          C  
ATOM  11119  O   ASN C 722      38.055 -21.845  -0.939  1.00  0.530          O  
ATOM  11120  CB  ASN C 722      37.335 -20.032   1.301  1.00  1.070          C  
ATOM  11121  CG  ASN C 722      37.281 -18.907   2.234  1.00  1.070          C  
ATOM  11122  OD1 ASN C 722      38.204 -18.716   3.066  1.00  1.070          O  
ATOM  11123  ND2 ASN C 722      36.220 -18.147   2.175  1.00  1.070          N  
ATOM  11124  H   ASN C 722      37.463 -18.983  -1.365  1.00  0.710          H  
ATOM  11125  HA  ASN C 722      39.246 -19.413   0.932  1.00  1.000          H  
ATOM  11126 1HB  ASN C 722      36.387 -20.077   0.758  1.00  1.280          H  
ATOM  11127 2HB  ASN C 722      37.448 -20.955   1.829  1.00  1.280          H  
ATOM  11128 1HD2 ASN C 722      36.129 -17.373   2.800  1.00  1.280          H  
ATOM  11129 2HD2 ASN C 722      35.504 -18.337   1.503  1.00  1.280          H  
ATOM  11130  N   PRO C 723      40.188 -21.546  -0.206  1.00  0.650          N  
ATOM  11131  CA  PRO C 723      40.832 -22.738  -0.754  1.00  0.630          C  
ATOM  11132  C   PRO C 723      40.108 -24.063  -0.572  1.00  0.480          C  
ATOM  11133  O   PRO C 723      40.165 -24.909  -1.443  1.00  0.550          O  
ATOM  11134  CB  PRO C 723      42.153 -22.763   0.012  1.00  0.950          C  
ATOM  11135  CG  PRO C 723      42.456 -21.338   0.289  1.00  0.950          C  
ATOM  11136  CD  PRO C 723      41.140 -20.675   0.524  1.00  0.950          C  
ATOM  11137  HA  PRO C 723      41.026 -22.565  -1.826  1.00  0.760          H  
ATOM  11138 1HB  PRO C 723      42.048 -23.361   0.930  1.00  1.130          H  
ATOM  11139 2HB  PRO C 723      42.930 -23.240  -0.592  1.00  1.130          H  
ATOM  11140 1HG  PRO C 723      43.090 -21.282   1.175  1.00  1.130          H  
ATOM  11141 2HG  PRO C 723      43.029 -20.890  -0.530  1.00  1.130          H  
ATOM  11142 1HD  PRO C 723      40.923 -20.615   1.583  1.00  1.130          H  
ATOM  11143 2HD  PRO C 723      41.188 -19.680   0.047  1.00  1.130          H  
ATOM  11144  N   ALA C 724      39.396 -24.289   0.533  1.00  0.410          N  
ATOM  11145  CA  ALA C 724      38.726 -25.584   0.635  1.00  0.390          C  
ATOM  11146  C   ALA C 724      37.818 -25.767  -0.563  1.00  0.380          C  
ATOM  11147  O   ALA C 724      37.757 -26.831  -1.174  1.00  0.440          O  
ATOM  11148  CB  ALA C 724      37.935 -25.706   1.920  1.00  0.550          C  
ATOM  11149  H   ALA C 724      39.324 -23.624   1.283  1.00  0.490          H  
ATOM  11150  HA  ALA C 724      39.477 -26.370   0.603  1.00  0.470          H  
ATOM  11151 1HB  ALA C 724      37.458 -26.678   1.952  1.00  0.660          H  
ATOM  11152 2HB  ALA C 724      38.610 -25.606   2.762  1.00  0.660          H  
ATOM  11153 3HB  ALA C 724      37.175 -24.929   1.965  1.00  0.660          H  
ATOM  11154  N   ARG C 725      37.111 -24.702  -0.938  1.00  0.380          N  
ATOM  11155  CA  ARG C 725      36.202 -24.807  -2.046  1.00  0.390          C  
ATOM  11156  C   ARG C 725      36.923 -24.990  -3.333  1.00  0.350          C  
ATOM  11157  O   ARG C 725      36.628 -25.913  -4.098  1.00  0.370          O  
ATOM  11158  CB  ARG C 725      35.311 -23.573  -2.145  1.00  0.540          C  
ATOM  11159  CG  ARG C 725      34.351 -23.529  -3.362  1.00  0.540          C  
ATOM  11160  CD  ARG C 725      33.442 -22.356  -3.268  1.00  0.540          C  
ATOM  11161  NE  ARG C 725      32.543 -22.229  -4.419  1.00  0.540          N  
ATOM  11162  CZ  ARG C 725      32.844 -21.597  -5.583  1.00  0.540          C  
ATOM  11163  NH1 ARG C 725      34.021 -21.045  -5.758  1.00  0.540          N  
ATOM  11164  NH2 ARG C 725      31.954 -21.535  -6.550  1.00  0.540          N  
ATOM  11165  H   ARG C 725      37.257 -23.799  -0.492  1.00  0.460          H  
ATOM  11166  HA  ARG C 725      35.583 -25.677  -1.903  1.00  0.470          H  
ATOM  11167 1HB  ARG C 725      34.720 -23.474  -1.239  1.00  0.650          H  
ATOM  11168 2HB  ARG C 725      35.941 -22.690  -2.214  1.00  0.650          H  
ATOM  11169 1HG  ARG C 725      34.942 -23.399  -4.273  1.00  0.650          H  
ATOM  11170 2HG  ARG C 725      33.765 -24.445  -3.449  1.00  0.650          H  
ATOM  11171 1HD  ARG C 725      32.823 -22.470  -2.383  1.00  0.650          H  
ATOM  11172 2HD  ARG C 725      34.027 -21.453  -3.175  1.00  0.650          H  
ATOM  11173  HE  ARG C 725      31.617 -22.642  -4.336  1.00  0.650          H  
ATOM  11174 1HH1 ARG C 725      34.709 -21.089  -5.031  1.00  0.650          H  
ATOM  11175 2HH1 ARG C 725      34.236 -20.578  -6.630  1.00  0.650          H  
ATOM  11176 1HH2 ARG C 725      31.053 -21.974  -6.425  1.00  0.650          H  
ATOM  11177 2HH2 ARG C 725      32.186 -21.068  -7.414  1.00  0.650          H  
ATOM  11178  N   ASP C 726      37.908 -24.146  -3.588  1.00  0.320          N  
ATOM  11179  CA  ASP C 726      38.503 -24.244  -4.904  1.00  0.320          C  
ATOM  11180  C   ASP C 726      39.381 -25.497  -5.026  1.00  0.330          C  
ATOM  11181  O   ASP C 726      39.334 -26.192  -6.043  1.00  0.370          O  
ATOM  11182  CB  ASP C 726      39.275 -22.976  -5.232  1.00  0.450          C  
ATOM  11183  CG  ASP C 726      39.435 -22.806  -6.721  1.00  0.450          C  
ATOM  11184  OD1 ASP C 726      38.390 -22.627  -7.358  1.00  0.450          O  
ATOM  11185  OD2 ASP C 726      40.526 -22.842  -7.234  1.00  0.450          O  
ATOM  11186  H   ASP C 726      38.157 -23.429  -2.895  1.00  0.380          H  
ATOM  11187  HA  ASP C 726      37.698 -24.335  -5.637  1.00  0.380          H  
ATOM  11188 1HB  ASP C 726      38.747 -22.127  -4.823  1.00  0.540          H  
ATOM  11189 2HB  ASP C 726      40.253 -23.018  -4.767  1.00  0.540          H  
ATOM  11190  N   LEU C 727      40.170 -25.810  -4.004  1.00  0.330          N  
ATOM  11191  CA  LEU C 727      41.046 -26.957  -4.092  1.00  0.380          C  
ATOM  11192  C   LEU C 727      40.292 -28.256  -3.912  1.00  0.350          C  
ATOM  11193  O   LEU C 727      40.619 -29.228  -4.587  1.00  0.380          O  
ATOM  11194  CB  LEU C 727      42.171 -26.859  -3.068  1.00  0.510          C  
ATOM  11195  CG  LEU C 727      43.172 -25.703  -3.283  1.00  0.510          C  
ATOM  11196  CD1 LEU C 727      44.117 -25.603  -2.121  1.00  0.510          C  
ATOM  11197  CD2 LEU C 727      43.989 -25.907  -4.588  1.00  0.510          C  
ATOM  11198  H   LEU C 727      40.177 -25.242  -3.167  1.00  0.400          H  
ATOM  11199  HA  LEU C 727      41.474 -26.976  -5.085  1.00  0.460          H  
ATOM  11200 1HB  LEU C 727      41.707 -26.719  -2.107  1.00  0.610          H  
ATOM  11201 2HB  LEU C 727      42.719 -27.800  -3.062  1.00  0.610          H  
ATOM  11202  HG  LEU C 727      42.614 -24.796  -3.320  1.00  0.610          H  
ATOM  11203 1HD1 LEU C 727      44.793 -24.765  -2.276  1.00  0.610          H  
ATOM  11204 2HD1 LEU C 727      43.551 -25.441  -1.227  1.00  0.610          H  
ATOM  11205 3HD1 LEU C 727      44.695 -26.521  -2.032  1.00  0.610          H  
ATOM  11206 1HD2 LEU C 727      44.680 -25.079  -4.713  1.00  0.610          H  
ATOM  11207 2HD2 LEU C 727      44.555 -26.835  -4.524  1.00  0.610          H  
ATOM  11208 3HD2 LEU C 727      43.341 -25.942  -5.452  1.00  0.610          H  
ATOM  11209  N   GLY C 728      39.296 -28.320  -3.019  1.00  0.340          N  
ATOM  11210  CA  GLY C 728      38.564 -29.562  -2.857  1.00  0.360          C  
ATOM  11211  C   GLY C 728      37.859 -29.902  -4.164  1.00  0.310          C  
ATOM  11212  O   GLY C 728      37.854 -31.063  -4.592  1.00  0.330          O  
ATOM  11213  H   GLY C 728      39.012 -27.532  -2.432  1.00  0.410          H  
ATOM  11214 1HA  GLY C 728      39.252 -30.361  -2.584  1.00  0.430          H  
ATOM  11215 2HA  GLY C 728      37.843 -29.463  -2.055  1.00  0.430          H  
ATOM  11216  N   THR C 729      37.329 -28.870  -4.846  1.00  0.290          N  
ATOM  11217  CA  THR C 729      36.658 -29.073  -6.113  1.00  0.310          C  
ATOM  11218  C   THR C 729      37.668 -29.640  -7.117  1.00  0.340          C  
ATOM  11219  O   THR C 729      37.395 -30.637  -7.800  1.00  0.340          O  
ATOM  11220  CB  THR C 729      36.060 -27.738  -6.629  1.00  0.430          C  
ATOM  11221  OG1 THR C 729      35.091 -27.227  -5.688  1.00  0.430          O  
ATOM  11222  CG2 THR C 729      35.374 -27.956  -7.908  1.00  0.430          C  
ATOM  11223  H   THR C 729      37.338 -27.918  -4.469  1.00  0.350          H  
ATOM  11224  HA  THR C 729      35.860 -29.794  -5.980  1.00  0.370          H  
ATOM  11225  HB  THR C 729      36.858 -27.005  -6.767  1.00  0.510          H  
ATOM  11226  HG1 THR C 729      35.557 -26.890  -4.906  1.00  0.510          H  
ATOM  11227 1HG2 THR C 729      34.969 -27.020  -8.249  1.00  0.510          H  
ATOM  11228 2HG2 THR C 729      36.061 -28.337  -8.619  1.00  0.510          H  
ATOM  11229 3HG2 THR C 729      34.595 -28.645  -7.764  1.00  0.510          H  
ATOM  11230  N   ARG C 730      38.853 -29.017  -7.195  1.00  0.370          N  
ATOM  11231  CA  ARG C 730      39.889 -29.460  -8.114  1.00  0.410          C  
ATOM  11232  C   ARG C 730      40.371 -30.882  -7.835  1.00  0.430          C  
ATOM  11233  O   ARG C 730      40.537 -31.652  -8.781  1.00  0.510          O  
ATOM  11234  CB  ARG C 730      41.058 -28.508  -8.083  1.00  0.560          C  
ATOM  11235  CG  ARG C 730      40.740 -27.175  -8.695  1.00  0.560          C  
ATOM  11236  CD  ARG C 730      41.878 -26.244  -8.698  1.00  0.560          C  
ATOM  11237  NE  ARG C 730      41.418 -24.915  -8.948  1.00  0.560          N  
ATOM  11238  CZ  ARG C 730      41.053 -24.386 -10.108  1.00  0.560          C  
ATOM  11239  NH1 ARG C 730      41.072 -25.059 -11.236  1.00  0.560          N  
ATOM  11240  NH2 ARG C 730      40.639 -23.147 -10.036  1.00  0.560          N  
ATOM  11241  H   ARG C 730      39.021 -28.179  -6.628  1.00  0.440          H  
ATOM  11242  HA  ARG C 730      39.474 -29.427  -9.121  1.00  0.490          H  
ATOM  11243 1HB  ARG C 730      41.359 -28.344  -7.054  1.00  0.670          H  
ATOM  11244 2HB  ARG C 730      41.897 -28.940  -8.604  1.00  0.670          H  
ATOM  11245 1HG  ARG C 730      40.485 -27.365  -9.736  1.00  0.670          H  
ATOM  11246 2HG  ARG C 730      39.901 -26.711  -8.228  1.00  0.670          H  
ATOM  11247 1HD  ARG C 730      42.362 -26.257  -7.724  1.00  0.670          H  
ATOM  11248 2HD  ARG C 730      42.595 -26.521  -9.468  1.00  0.670          H  
ATOM  11249  HE  ARG C 730      41.311 -24.287  -8.139  1.00  0.670          H  
ATOM  11250 1HH1 ARG C 730      41.422 -26.037 -11.258  1.00  0.670          H  
ATOM  11251 2HH1 ARG C 730      40.741 -24.617 -12.077  1.00  0.670          H  
ATOM  11252 1HH2 ARG C 730      40.661 -22.719  -9.098  1.00  0.670          H  
ATOM  11253 2HH2 ARG C 730      40.282 -22.613 -10.835  1.00  0.670          H  
ATOM  11254  N   ILE C 731      40.516 -31.270  -6.558  1.00  0.400          N  
ATOM  11255  CA  ILE C 731      40.966 -32.625  -6.242  1.00  0.430          C  
ATOM  11256  C   ILE C 731      39.982 -33.604  -6.828  1.00  0.410          C  
ATOM  11257  O   ILE C 731      40.379 -34.608  -7.428  1.00  0.480          O  
ATOM  11258  CB  ILE C 731      41.110 -32.881  -4.729  1.00  0.590          C  
ATOM  11259  CG1 ILE C 731      42.283 -32.048  -4.170  1.00  0.590          C  
ATOM  11260  CG2 ILE C 731      41.343 -34.418  -4.496  1.00  0.590          C  
ATOM  11261  CD1 ILE C 731      42.318 -31.946  -2.641  1.00  0.590          C  
ATOM  11262  H   ILE C 731      40.382 -30.581  -5.811  1.00  0.480          H  
ATOM  11263  HA  ILE C 731      41.937 -32.789  -6.710  1.00  0.520          H  
ATOM  11264  HB  ILE C 731      40.204 -32.555  -4.212  1.00  0.710          H  
ATOM  11265 1HG1 ILE C 731      43.215 -32.505  -4.503  1.00  0.710          H  
ATOM  11266 2HG1 ILE C 731      42.231 -31.051  -4.583  1.00  0.710          H  
ATOM  11267 1HG2 ILE C 731      41.457 -34.629  -3.448  1.00  0.710          H  
ATOM  11268 2HG2 ILE C 731      40.501 -34.998  -4.870  1.00  0.710          H  
ATOM  11269 3HG2 ILE C 731      42.249 -34.724  -5.022  1.00  0.710          H  
ATOM  11270 1HD1 ILE C 731      43.174 -31.345  -2.343  1.00  0.710          H  
ATOM  11271 2HD1 ILE C 731      41.403 -31.468  -2.289  1.00  0.710          H  
ATOM  11272 3HD1 ILE C 731      42.401 -32.930  -2.196  1.00  0.710          H  
ATOM  11273  N   VAL C 732      38.697 -33.337  -6.637  1.00  0.340          N  
ATOM  11274  CA  VAL C 732      37.720 -34.240  -7.185  1.00  0.350          C  
ATOM  11275  C   VAL C 732      37.873 -34.310  -8.701  1.00  0.410          C  
ATOM  11276  O   VAL C 732      37.834 -35.398  -9.250  1.00  0.440          O  
ATOM  11277  CB  VAL C 732      36.303 -33.845  -6.763  1.00  0.490          C  
ATOM  11278  CG1 VAL C 732      35.272 -34.675  -7.507  1.00  0.490          C  
ATOM  11279  CG2 VAL C 732      36.178 -34.066  -5.277  1.00  0.490          C  
ATOM  11280  H   VAL C 732      38.424 -32.512  -6.086  1.00  0.410          H  
ATOM  11281  HA  VAL C 732      37.913 -35.233  -6.780  1.00  0.420          H  
ATOM  11282  HB  VAL C 732      36.133 -32.795  -6.999  1.00  0.580          H  
ATOM  11283 1HG1 VAL C 732      34.280 -34.384  -7.195  1.00  0.580          H  
ATOM  11284 2HG1 VAL C 732      35.380 -34.504  -8.568  1.00  0.580          H  
ATOM  11285 3HG1 VAL C 732      35.426 -35.733  -7.289  1.00  0.580          H  
ATOM  11286 1HG2 VAL C 732      35.189 -33.791  -4.953  1.00  0.580          H  
ATOM  11287 2HG2 VAL C 732      36.351 -35.115  -5.046  1.00  0.580          H  
ATOM  11288 3HG2 VAL C 732      36.911 -33.459  -4.758  1.00  0.580          H  
ATOM  11289  N   PHE C 733      38.062 -33.182  -9.393  1.00  0.450          N  
ATOM  11290  CA  PHE C 733      38.239 -33.251 -10.853  1.00  0.520          C  
ATOM  11291  C   PHE C 733      39.508 -33.998 -11.282  1.00  0.580          C  
ATOM  11292  O   PHE C 733      39.517 -34.690 -12.309  1.00  0.720          O  
ATOM  11293  CB  PHE C 733      38.219 -31.865 -11.471  1.00  0.700          C  
ATOM  11294  CG  PHE C 733      36.854 -31.361 -11.622  1.00  0.700          C  
ATOM  11295  CD1 PHE C 733      36.358 -30.386 -10.810  1.00  0.700          C  
ATOM  11296  CD2 PHE C 733      36.039 -31.899 -12.592  1.00  0.700          C  
ATOM  11297  CE1 PHE C 733      35.085 -29.956 -10.962  1.00  0.700          C  
ATOM  11298  CE2 PHE C 733      34.765 -31.467 -12.746  1.00  0.700          C  
ATOM  11299  CZ  PHE C 733      34.287 -30.497 -11.930  1.00  0.700          C  
ATOM  11300  H   PHE C 733      38.028 -32.281  -8.901  1.00  0.540          H  
ATOM  11301  HA  PHE C 733      37.389 -33.798 -11.254  1.00  0.620          H  
ATOM  11302 1HB  PHE C 733      38.777 -31.178 -10.833  1.00  0.840          H  
ATOM  11303 2HB  PHE C 733      38.697 -31.877 -12.428  1.00  0.840          H  
ATOM  11304  HD1 PHE C 733      36.995 -29.956 -10.042  1.00  0.840          H  
ATOM  11305  HD2 PHE C 733      36.424 -32.685 -13.237  1.00  0.840          H  
ATOM  11306  HE1 PHE C 733      34.708 -29.199 -10.312  1.00  0.840          H  
ATOM  11307  HE2 PHE C 733      34.126 -31.907 -13.513  1.00  0.840          H  
ATOM  11308  HZ  PHE C 733      33.284 -30.168 -12.046  1.00  0.840          H  
ATOM  11309  N   GLN C 734      40.558 -33.921 -10.474  1.00  0.630          N  
ATOM  11310  CA  GLN C 734      41.788 -34.650 -10.752  1.00  0.820          C  
ATOM  11311  C   GLN C 734      41.532 -36.170 -10.733  1.00  0.800          C  
ATOM  11312  O   GLN C 734      42.193 -36.934 -11.436  1.00  0.940          O  
ATOM  11313  CB  GLN C 734      42.863 -34.272  -9.754  1.00  1.070          C  
ATOM  11314  CG  GLN C 734      43.378 -32.859  -9.925  1.00  1.070          C  
ATOM  11315  CD  GLN C 734      44.262 -32.459  -8.802  1.00  1.070          C  
ATOM  11316  OE1 GLN C 734      44.589 -33.303  -7.952  1.00  1.070          O  
ATOM  11317  NE2 GLN C 734      44.636 -31.191  -8.751  1.00  1.070          N  
ATOM  11318  H   GLN C 734      40.504 -33.284  -9.670  1.00  0.760          H  
ATOM  11319  HA  GLN C 734      42.133 -34.366 -11.740  1.00  0.980          H  
ATOM  11320 1HB  GLN C 734      42.478 -34.382  -8.748  1.00  1.290          H  
ATOM  11321 2HB  GLN C 734      43.707 -34.954  -9.860  1.00  1.290          H  
ATOM  11322 1HG  GLN C 734      43.965 -32.824 -10.846  1.00  1.290          H  
ATOM  11323 2HG  GLN C 734      42.559 -32.154 -10.000  1.00  1.290          H  
ATOM  11324 1HE2 GLN C 734      45.219 -30.865  -8.009  1.00  1.290          H  
ATOM  11325 2HE2 GLN C 734      44.291 -30.527  -9.475  1.00  1.290          H  
ATOM  11326  N   LEU C 735      40.547 -36.603  -9.944  1.00  0.730          N  
ATOM  11327  CA  LEU C 735      40.176 -38.009  -9.830  1.00  0.850          C  
ATOM  11328  C   LEU C 735      39.163 -38.478 -10.911  1.00  0.960          C  
ATOM  11329  O   LEU C 735      38.745 -39.642 -10.897  1.00  1.360          O  
ATOM  11330  CB  LEU C 735      39.578 -38.241  -8.425  1.00  1.140          C  
ATOM  11331  CG  LEU C 735      40.538 -37.974  -7.192  1.00  1.140          C  
ATOM  11332  CD1 LEU C 735      39.733 -38.077  -5.887  1.00  1.140          C  
ATOM  11333  CD2 LEU C 735      41.688 -38.974  -7.179  1.00  1.140          C  
ATOM  11334  H   LEU C 735      40.075 -35.928  -9.326  1.00  0.880          H  
ATOM  11335  HA  LEU C 735      41.073 -38.605  -9.952  1.00  1.020          H  
ATOM  11336 1HB  LEU C 735      38.712 -37.588  -8.316  1.00  1.370          H  
ATOM  11337 2HB  LEU C 735      39.235 -39.271  -8.366  1.00  1.370          H  
ATOM  11338  HG  LEU C 735      40.944 -36.972  -7.262  1.00  1.370          H  
ATOM  11339 1HD1 LEU C 735      40.390 -37.874  -5.040  1.00  1.370          H  
ATOM  11340 2HD1 LEU C 735      38.928 -37.342  -5.900  1.00  1.370          H  
ATOM  11341 3HD1 LEU C 735      39.314 -39.075  -5.790  1.00  1.370          H  
ATOM  11342 1HD2 LEU C 735      42.328 -38.765  -6.322  1.00  1.370          H  
ATOM  11343 2HD2 LEU C 735      41.292 -39.987  -7.098  1.00  1.370          H  
ATOM  11344 3HD2 LEU C 735      42.274 -38.885  -8.087  1.00  1.370          H  
ATOM  11345  N   THR C 736      38.757 -37.583 -11.829  1.00  0.730          N  
ATOM  11346  CA  THR C 736      37.786 -37.866 -12.897  1.00  1.050          C  
ATOM  11347  C   THR C 736      38.531 -37.523 -14.229  1.00  0.850          C  
ATOM  11348  O   THR C 736      39.746 -37.349 -14.181  1.00  1.250          O  
ATOM  11349  CB  THR C 736      36.446 -37.087 -12.644  1.00  1.340          C  
ATOM  11350  OG1 THR C 736      36.613 -35.674 -12.846  1.00  1.340          O  
ATOM  11351  CG2 THR C 736      36.008 -37.317 -11.217  1.00  1.340          C  
ATOM  11352  H   THR C 736      39.137 -36.633 -11.805  1.00  0.880          H  
ATOM  11353  HA  THR C 736      37.557 -38.929 -12.898  1.00  1.260          H  
ATOM  11354  HB  THR C 736      35.639 -37.458 -13.225  1.00  1.610          H  
ATOM  11355  HG1 THR C 736      35.744 -35.265 -12.878  1.00  1.610          H  
ATOM  11356 1HG2 THR C 736      35.078 -36.785 -11.029  1.00  1.610          H  
ATOM  11357 2HG2 THR C 736      35.858 -38.382 -11.053  1.00  1.610          H  
ATOM  11358 3HG2 THR C 736      36.750 -36.969 -10.547  1.00  1.610          H  
ATOM  11359  N   PRO C 737      37.912 -37.512 -15.443  1.00  1.130          N  
ATOM  11360  CA  PRO C 737      38.568 -37.232 -16.728  1.00  1.500          C  
ATOM  11361  C   PRO C 737      39.463 -35.981 -16.828  1.00  1.510          C  
ATOM  11362  O   PRO C 737      40.387 -35.995 -17.635  1.00  1.940          O  
ATOM  11363  CB  PRO C 737      37.375 -37.135 -17.683  1.00  2.250          C  
ATOM  11364  CG  PRO C 737      36.348 -38.060 -17.079  1.00  2.250          C  
ATOM  11365  CD  PRO C 737      36.482 -37.860 -15.600  1.00  2.250          C  
ATOM  11366  HA  PRO C 737      39.167 -38.114 -16.992  1.00  1.800          H  
ATOM  11367 1HB  PRO C 737      37.029 -36.090 -17.747  1.00  2.700          H  
ATOM  11368 2HB  PRO C 737      37.680 -37.433 -18.697  1.00  2.700          H  
ATOM  11369 1HG  PRO C 737      35.343 -37.811 -17.455  1.00  2.700          H  
ATOM  11370 2HG  PRO C 737      36.553 -39.098 -17.387  1.00  2.700          H  
ATOM  11371 1HD  PRO C 737      35.841 -37.010 -15.337  1.00  2.700          H  
ATOM  11372 2HD  PRO C 737      36.229 -38.789 -15.063  1.00  2.700          H  
ATOM  11373  N   ILE C 738      39.214 -34.905 -16.068  1.00  1.250          N  
ATOM  11374  CA  ILE C 738      40.082 -33.723 -16.176  1.00  1.480          C  
ATOM  11375  C   ILE C 738      41.529 -34.160 -15.935  1.00  1.510          C  
ATOM  11376  O   ILE C 738      42.395 -33.991 -16.796  1.00  1.460          O  
ATOM  11377  CB  ILE C 738      39.677 -32.634 -15.146  1.00  1.980          C  
ATOM  11378  CG1 ILE C 738      38.216 -32.078 -15.440  1.00  1.980          C  
ATOM  11379  CG2 ILE C 738      40.732 -31.491 -15.066  1.00  1.980          C  
ATOM  11380  CD1 ILE C 738      37.995 -31.401 -16.776  1.00  1.980          C  
ATOM  11381  H   ILE C 738      38.444 -34.889 -15.418  1.00  1.500          H  
ATOM  11382  HA  ILE C 738      40.026 -33.321 -17.182  1.00  1.780          H  
ATOM  11383  HB  ILE C 738      39.624 -33.105 -14.183  1.00  2.380          H  
ATOM  11384 1HG1 ILE C 738      37.516 -32.904 -15.369  1.00  2.380          H  
ATOM  11385 2HG1 ILE C 738      37.972 -31.353 -14.680  1.00  2.380          H  
ATOM  11386 1HG2 ILE C 738      40.444 -30.782 -14.307  1.00  2.380          H  
ATOM  11387 2HG2 ILE C 738      41.711 -31.889 -14.808  1.00  2.380          H  
ATOM  11388 3HG2 ILE C 738      40.802 -30.980 -16.015  1.00  2.380          H  
ATOM  11389 1HD1 ILE C 738      36.957 -31.061 -16.843  1.00  2.380          H  
ATOM  11390 2HD1 ILE C 738      38.655 -30.543 -16.882  1.00  2.380          H  
ATOM  11391 3HD1 ILE C 738      38.188 -32.104 -17.573  1.00  2.380          H  
ATOM  11392  N   LYS C 739      41.789 -34.692 -14.740  1.00  2.000          N  
ATOM  11393  CA  LYS C 739      43.054 -35.340 -14.363  1.00  2.240          C  
ATOM  11394  C   LYS C 739      44.351 -34.512 -14.348  1.00  2.380          C  
ATOM  11395  O   LYS C 739      45.038 -34.456 -13.325  1.00  2.910          O  
ATOM  11396  CB  LYS C 739      43.276 -36.559 -15.266  1.00  3.040          C  
ATOM  11397  CG  LYS C 739      44.482 -37.442 -14.870  1.00  3.040          C  
ATOM  11398  CD  LYS C 739      44.679 -38.619 -15.836  1.00  3.040          C  
ATOM  11399  CE  LYS C 739      43.596 -39.693 -15.659  1.00  3.040          C  
ATOM  11400  NZ  LYS C 739      43.876 -40.899 -16.484  1.00  3.040          N  
ATOM  11401  H   LYS C 739      41.014 -34.728 -14.066  1.00  2.400          H  
ATOM  11402  HA  LYS C 739      42.922 -35.725 -13.365  1.00  2.690          H  
ATOM  11403 1HB  LYS C 739      42.369 -37.160 -15.244  1.00  3.650          H  
ATOM  11404 2HB  LYS C 739      43.428 -36.239 -16.296  1.00  3.650          H  
ATOM  11405 1HG  LYS C 739      45.394 -36.848 -14.863  1.00  3.650          H  
ATOM  11406 2HG  LYS C 739      44.318 -37.827 -13.863  1.00  3.650          H  
ATOM  11407 1HD  LYS C 739      44.647 -38.244 -16.862  1.00  3.650          H  
ATOM  11408 2HD  LYS C 739      45.657 -39.068 -15.664  1.00  3.650          H  
ATOM  11409 1HE  LYS C 739      43.549 -39.981 -14.610  1.00  3.650          H  
ATOM  11410 2HE  LYS C 739      42.631 -39.292 -15.960  1.00  3.650          H  
ATOM  11411 1HZ  LYS C 739      43.145 -41.582 -16.341  1.00  3.650          H  
ATOM  11412 2HZ  LYS C 739      43.909 -40.641 -17.461  1.00  3.650          H  
ATOM  11413 3HZ  LYS C 739      44.764 -41.297 -16.212  1.00  3.650          H  
ATOM  11414  N   ASN C 740      44.745 -33.966 -15.495  1.00  2.000          N  
ATOM  11415  CA  ASN C 740      46.019 -33.264 -15.619  1.00  2.160          C  
ATOM  11416  C   ASN C 740      46.061 -32.029 -16.531  1.00  1.540          C  
ATOM  11417  O   ASN C 740      47.136 -31.653 -17.000  1.00  1.870          O  
ATOM  11418  CB  ASN C 740      47.086 -34.256 -16.036  1.00  2.960          C  
ATOM  11419  CG  ASN C 740      46.813 -34.880 -17.381  1.00  2.960          C  
ATOM  11420  OD1 ASN C 740      45.712 -34.787 -17.943  1.00  2.960          O  
ATOM  11421  ND2 ASN C 740      47.814 -35.532 -17.915  1.00  2.960          N  
ATOM  11422  H   ASN C 740      44.116 -34.049 -16.293  1.00  2.400          H  
ATOM  11423  HA  ASN C 740      46.284 -32.907 -14.623  1.00  2.590          H  
ATOM  11424 1HB  ASN C 740      48.056 -33.762 -16.065  1.00  3.550          H  
ATOM  11425 2HB  ASN C 740      47.147 -35.048 -15.291  1.00  3.550          H  
ATOM  11426 1HD2 ASN C 740      47.706 -35.973 -18.806  1.00  3.550          H  
ATOM  11427 2HD2 ASN C 740      48.689 -35.587 -17.434  1.00  3.550          H  
ATOM  11428  N   LYS C 741      44.921 -31.394 -16.798  1.00  1.230          N  
ATOM  11429  CA  LYS C 741      44.136 -30.333 -17.423  1.00  1.430          C  
ATOM  11430  C   LYS C 741      43.700 -29.330 -16.373  1.00  1.680          C  
ATOM  11431  O   LYS C 741      42.944 -28.399 -16.640  1.00  1.800          O  
ATOM  11432  CB  LYS C 741      42.952 -30.899 -18.200  1.00  1.920          C  
ATOM  11433  CG  LYS C 741      43.372 -31.741 -19.385  1.00  1.920          C  
ATOM  11434  CD  LYS C 741      42.188 -32.286 -20.159  1.00  1.920          C  
ATOM  11435  CE  LYS C 741      42.674 -33.129 -21.344  1.00  1.920          C  
ATOM  11436  NZ  LYS C 741      41.553 -33.720 -22.115  1.00  1.920          N  
ATOM  11437  H   LYS C 741      45.619 -30.877 -17.316  1.00  1.480          H  
ATOM  11438  HA  LYS C 741      44.774 -29.807 -18.133  1.00  1.720          H  
ATOM  11439 1HB  LYS C 741      42.368 -31.535 -17.556  1.00  2.310          H  
ATOM  11440 2HB  LYS C 741      42.311 -30.089 -18.548  1.00  2.310          H  
ATOM  11441 1HG  LYS C 741      43.996 -31.144 -20.048  1.00  2.310          H  
ATOM  11442 2HG  LYS C 741      43.962 -32.584 -19.017  1.00  2.310          H  
ATOM  11443 1HD  LYS C 741      41.587 -32.914 -19.490  1.00  2.310          H  
ATOM  11444 2HD  LYS C 741      41.568 -31.466 -20.522  1.00  2.310          H  
ATOM  11445 1HE  LYS C 741      43.264 -32.500 -22.009  1.00  2.310          H  
ATOM  11446 2HE  LYS C 741      43.305 -33.935 -20.967  1.00  2.310          H  
ATOM  11447 1HZ  LYS C 741      41.923 -34.266 -22.881  1.00  2.310          H  
ATOM  11448 2HZ  LYS C 741      41.007 -34.318 -21.507  1.00  2.310          H  
ATOM  11449 3HZ  LYS C 741      40.967 -32.984 -22.480  1.00  2.310          H  
ATOM  11450  N   ASP C 742      44.206 -29.534 -15.165  1.00  2.310          N  
ATOM  11451  CA  ASP C 742      43.917 -28.698 -14.014  1.00  2.590          C  
ATOM  11452  C   ASP C 742      45.165 -27.875 -13.624  1.00  2.510          C  
ATOM  11453  O   ASP C 742      46.098 -28.454 -13.065  1.00  3.030          O  
ATOM  11454  CB  ASP C 742      43.518 -29.577 -12.816  1.00  3.510          C  
ATOM  11455  CG  ASP C 742      43.081 -28.778 -11.581  1.00  3.510          C  
ATOM  11456  OD1 ASP C 742      42.537 -27.709 -11.759  1.00  3.510          O  
ATOM  11457  OD2 ASP C 742      43.337 -29.207 -10.471  1.00  3.510          O  
ATOM  11458  H   ASP C 742      44.813 -30.329 -15.041  1.00  2.770          H  
ATOM  11459  HA  ASP C 742      43.089 -28.057 -14.272  1.00  3.110          H  
ATOM  11460 1HB  ASP C 742      42.699 -30.226 -13.105  1.00  4.220          H  
ATOM  11461 2HB  ASP C 742      44.359 -30.219 -12.543  1.00  4.220          H  
ATOM  11462  N   ALA C 743      45.243 -26.559 -13.911  1.00  2.450          N  
ATOM  11463  CA  ALA C 743      44.279 -25.726 -14.633  1.00  2.560          C  
ATOM  11464  C   ALA C 743      44.909 -24.417 -15.051  1.00  2.030          C  
ATOM  11465  O   ALA C 743      45.850 -23.944 -14.403  1.00  2.210          O  
ATOM  11466  CB  ALA C 743      43.095 -25.336 -13.771  1.00  3.540          C  
ATOM  11467  H   ALA C 743      46.091 -26.100 -13.618  1.00  2.940          H  
ATOM  11468  HA  ALA C 743      43.947 -26.263 -15.523  1.00  3.070          H  
ATOM  11469 1HB  ALA C 743      42.417 -24.712 -14.345  1.00  4.250          H  
ATOM  11470 2HB  ALA C 743      42.575 -26.163 -13.435  1.00  4.250          H  
ATOM  11471 3HB  ALA C 743      43.455 -24.795 -12.914  1.00  4.250          H  
ATOM  11472  N   ASN C 744      44.350 -23.819 -16.101  1.00  1.920          N  
ATOM  11473  CA  ASN C 744      44.570 -22.426 -16.480  1.00  1.890          C  
ATOM  11474  C   ASN C 744      46.012 -21.962 -16.527  1.00  1.830          C  
ATOM  11475  O   ASN C 744      46.321 -20.888 -16.034  1.00  2.180          O  
ATOM  11476  CB  ASN C 744      43.761 -21.540 -15.548  1.00  2.660          C  
ATOM  11477  CG  ASN C 744      42.285 -21.817 -15.680  1.00  2.660          C  
ATOM  11478  OD1 ASN C 744      41.756 -21.944 -16.791  1.00  2.660          O  
ATOM  11479  ND2 ASN C 744      41.607 -21.938 -14.571  1.00  2.660          N  
ATOM  11480  H   ASN C 744      43.653 -24.335 -16.626  1.00  2.300          H  
ATOM  11481  HA  ASN C 744      44.176 -22.298 -17.490  1.00  2.270          H  
ATOM  11482 1HB  ASN C 744      44.073 -21.697 -14.513  1.00  3.190          H  
ATOM  11483 2HB  ASN C 744      43.941 -20.494 -15.794  1.00  3.190          H  
ATOM  11484 1HD2 ASN C 744      40.628 -22.145 -14.606  1.00  3.190          H  
ATOM  11485 2HD2 ASN C 744      42.062 -21.839 -13.688  1.00  3.190          H  
ATOM  11486  N   TRP C 745      46.921 -22.748 -17.061  1.00  1.910          N  
ATOM  11487  CA  TRP C 745      48.315 -22.303 -17.164  1.00  2.330          C  
ATOM  11488  C   TRP C 745      48.907 -21.827 -15.826  1.00  2.070          C  
ATOM  11489  O   TRP C 745      49.758 -20.937 -15.819  1.00  2.020          O  
ATOM  11490  CB  TRP C 745      48.445 -21.127 -18.146  1.00  3.090          C  
ATOM  11491  CG  TRP C 745      47.867 -21.355 -19.507  1.00  3.090          C  
ATOM  11492  CD1 TRP C 745      48.459 -21.996 -20.551  1.00  3.090          C  
ATOM  11493  CD2 TRP C 745      46.568 -20.915 -19.991  1.00  3.090          C  
ATOM  11494  NE1 TRP C 745      47.626 -21.988 -21.642  1.00  3.090          N  
ATOM  11495  CE2 TRP C 745      46.466 -21.327 -21.312  1.00  3.090          C  
ATOM  11496  CE3 TRP C 745      45.505 -20.211 -19.414  1.00  3.090          C  
ATOM  11497  CZ2 TRP C 745      45.342 -21.060 -22.073  1.00  3.090          C  
ATOM  11498  CZ3 TRP C 745      44.384 -19.949 -20.167  1.00  3.090          C  
ATOM  11499  CH2 TRP C 745      44.301 -20.359 -21.464  1.00  3.090          C  
ATOM  11500  H   TRP C 745      46.642 -23.646 -17.431  1.00  2.290          H  
ATOM  11501  HA  TRP C 745      48.912 -23.140 -17.525  1.00  2.800          H  
ATOM  11502 1HB  TRP C 745      47.990 -20.246 -17.725  1.00  3.710          H  
ATOM  11503 2HB  TRP C 745      49.501 -20.895 -18.273  1.00  3.710          H  
ATOM  11504  HD1 TRP C 745      49.450 -22.446 -20.530  1.00  3.710          H  
ATOM  11505  HE1 TRP C 745      47.832 -22.398 -22.545  1.00  3.710          H  
ATOM  11506  HE3 TRP C 745      45.556 -19.887 -18.401  1.00  3.710          H  
ATOM  11507  HZ2 TRP C 745      45.257 -21.380 -23.109  1.00  3.710          H  
ATOM  11508  HZ3 TRP C 745      43.566 -19.408 -19.703  1.00  3.710          H  
ATOM  11509  HH2 TRP C 745      43.401 -20.135 -22.036  1.00  3.710          H  
ATOM  11510  N   LYS C 746      48.481 -22.427 -14.706  1.00  2.170          N  
ATOM  11511  CA  LYS C 746      48.921 -22.102 -13.345  1.00  2.230          C  
ATOM  11512  C   LYS C 746      48.426 -20.744 -12.811  1.00  1.500          C  
ATOM  11513  O   LYS C 746      48.798 -20.337 -11.706  1.00  1.640          O  
ATOM  11514  CB  LYS C 746      50.455 -22.186 -13.216  1.00  3.100          C  
ATOM  11515  CG  LYS C 746      51.040 -23.556 -13.561  1.00  3.100          C  
ATOM  11516  CD  LYS C 746      52.546 -23.604 -13.302  1.00  3.100          C  
ATOM  11517  CE  LYS C 746      53.146 -24.965 -13.681  1.00  3.100          C  
ATOM  11518  NZ  LYS C 746      54.629 -25.008 -13.464  1.00  3.100          N  
ATOM  11519  H   LYS C 746      47.750 -23.141 -14.777  1.00  2.600          H  
ATOM  11520  HA  LYS C 746      48.503 -22.863 -12.681  1.00  2.680          H  
ATOM  11521 1HB  LYS C 746      50.941 -21.440 -13.835  1.00  3.720          H  
ATOM  11522 2HB  LYS C 746      50.738 -21.964 -12.195  1.00  3.720          H  
ATOM  11523 1HG  LYS C 746      50.545 -24.319 -12.961  1.00  3.720          H  
ATOM  11524 2HG  LYS C 746      50.855 -23.769 -14.612  1.00  3.720          H  
ATOM  11525 1HD  LYS C 746      53.037 -22.821 -13.882  1.00  3.720          H  
ATOM  11526 2HD  LYS C 746      52.733 -23.418 -12.244  1.00  3.720          H  
ATOM  11527 1HE  LYS C 746      52.678 -25.739 -13.073  1.00  3.720          H  
ATOM  11528 2HE  LYS C 746      52.937 -25.168 -14.732  1.00  3.720          H  
ATOM  11529 1HZ  LYS C 746      54.982 -25.920 -13.722  1.00  3.720          H  
ATOM  11530 2HZ  LYS C 746      55.077 -24.302 -14.032  1.00  3.720          H  
ATOM  11531 3HZ  LYS C 746      54.836 -24.835 -12.491  1.00  3.720          H  
ATOM  11532  N   TYR C 747      47.432 -20.134 -13.482  1.00  1.030          N  
ATOM  11533  CA  TYR C 747      46.806 -18.901 -12.976  1.00  0.810          C  
ATOM  11534  C   TYR C 747      45.953 -19.297 -11.781  1.00  0.710          C  
ATOM  11535  O   TYR C 747      45.574 -18.455 -10.963  1.00  0.670          O  
ATOM  11536  CB  TYR C 747      45.919 -18.177 -14.022  1.00  1.220          C  
ATOM  11537  CG  TYR C 747      46.673 -17.519 -15.185  1.00  1.220          C  
ATOM  11538  CD1 TYR C 747      46.493 -17.981 -16.460  1.00  1.220          C  
ATOM  11539  CD2 TYR C 747      47.547 -16.482 -14.961  1.00  1.220          C  
ATOM  11540  CE1 TYR C 747      47.189 -17.445 -17.515  1.00  1.220          C  
ATOM  11541  CE2 TYR C 747      48.247 -15.932 -16.019  1.00  1.220          C  
ATOM  11542  CZ  TYR C 747      48.072 -16.422 -17.287  1.00  1.220          C  
ATOM  11543  OH  TYR C 747      48.778 -15.885 -18.335  1.00  1.220          O  
ATOM  11544  H   TYR C 747      47.155 -20.500 -14.396  1.00  1.240          H  
ATOM  11545  HA  TYR C 747      47.580 -18.219 -12.632  1.00  0.970          H  
ATOM  11546 1HB  TYR C 747      45.213 -18.894 -14.439  1.00  1.470          H  
ATOM  11547 2HB  TYR C 747      45.335 -17.406 -13.521  1.00  1.470          H  
ATOM  11548  HD1 TYR C 747      45.797 -18.769 -16.633  1.00  1.470          H  
ATOM  11549  HD2 TYR C 747      47.684 -16.107 -13.958  1.00  1.470          H  
ATOM  11550  HE1 TYR C 747      47.035 -17.828 -18.523  1.00  1.470          H  
ATOM  11551  HE2 TYR C 747      48.946 -15.115 -15.856  1.00  1.470          H  
ATOM  11552  HH  TYR C 747      48.561 -16.356 -19.143  1.00  1.470          H  
ATOM  11553  N   SER C 748      45.676 -20.606 -11.708  1.00  0.790          N  
ATOM  11554  CA  SER C 748      44.879 -21.297 -10.703  1.00  0.880          C  
ATOM  11555  C   SER C 748      45.484 -21.172  -9.306  1.00  0.800          C  
ATOM  11556  O   SER C 748      44.805 -21.417  -8.307  1.00  0.980          O  
ATOM  11557  CB  SER C 748      44.746 -22.761 -11.069  1.00  1.200          C  
ATOM  11558  OG  SER C 748      45.980 -23.416 -10.988  1.00  1.200          O  
ATOM  11559  H   SER C 748      46.074 -21.173 -12.442  1.00  0.950          H  
ATOM  11560  HA  SER C 748      43.885 -20.852 -10.686  1.00  1.060          H  
ATOM  11561 1HB  SER C 748      44.025 -23.241 -10.407  1.00  1.440          H  
ATOM  11562 2HB  SER C 748      44.360 -22.833 -12.083  1.00  1.440          H  
ATOM  11563  HG  SER C 748      45.811 -24.340 -11.202  1.00  1.440          H  
ATOM  11564  N   TRP C 749      46.748 -20.773  -9.213  1.00  0.660          N  
ATOM  11565  CA  TRP C 749      47.333 -20.555  -7.904  1.00  0.760          C  
ATOM  11566  C   TRP C 749      46.822 -19.284  -7.212  1.00  0.600          C  
ATOM  11567  O   TRP C 749      46.744 -19.227  -5.982  1.00  0.610          O  
ATOM  11568  CB  TRP C 749      48.842 -20.535  -7.971  1.00  1.020          C  
ATOM  11569  CG  TRP C 749      49.456 -21.892  -7.981  1.00  1.020          C  
ATOM  11570  CD1 TRP C 749      50.136 -22.503  -8.986  1.00  1.020          C  
ATOM  11571  CD2 TRP C 749      49.417 -22.837  -6.888  1.00  1.020          C  
ATOM  11572  NE1 TRP C 749      50.537 -23.763  -8.581  1.00  1.020          N  
ATOM  11573  CE2 TRP C 749      50.096 -23.974  -7.302  1.00  1.020          C  
ATOM  11574  CE3 TRP C 749      48.863 -22.801  -5.613  1.00  1.020          C  
ATOM  11575  CZ2 TRP C 749      50.240 -25.073  -6.478  1.00  1.020          C  
ATOM  11576  CZ3 TRP C 749      49.000 -23.891  -4.783  1.00  1.020          C  
ATOM  11577  CH2 TRP C 749      49.673 -25.004  -5.206  1.00  1.020          C  
ATOM  11578  H   TRP C 749      47.311 -20.608 -10.054  1.00  0.790          H  
ATOM  11579  HA  TRP C 749      47.040 -21.403  -7.285  1.00  0.910          H  
ATOM  11580 1HB  TRP C 749      49.145 -20.020  -8.885  1.00  1.230          H  
ATOM  11581 2HB  TRP C 749      49.225 -19.983  -7.158  1.00  1.230          H  
ATOM  11582  HD1 TRP C 749      50.336 -22.062  -9.957  1.00  1.230          H  
ATOM  11583  HE1 TRP C 749      51.063 -24.419  -9.136  1.00  1.230          H  
ATOM  11584  HE3 TRP C 749      48.335 -21.924  -5.279  1.00  1.230          H  
ATOM  11585  HZ2 TRP C 749      50.770 -25.970  -6.798  1.00  1.230          H  
ATOM  11586  HZ3 TRP C 749      48.562 -23.844  -3.789  1.00  1.230          H  
ATOM  11587  HH2 TRP C 749      49.763 -25.853  -4.531  1.00  1.230          H  
ATOM  11588  N   ILE C 750      46.439 -18.250  -7.971  1.00  0.520          N  
ATOM  11589  CA  ILE C 750      46.013 -17.017  -7.306  1.00  0.480          C  
ATOM  11590  C   ILE C 750      44.766 -17.174  -6.449  1.00  0.480          C  
ATOM  11591  O   ILE C 750      44.777 -16.716  -5.303  1.00  0.500          O  
ATOM  11592  CB  ILE C 750      45.875 -15.839  -8.297  1.00  0.690          C  
ATOM  11593  CG1 ILE C 750      47.202 -15.075  -8.384  1.00  0.690          C  
ATOM  11594  CG2 ILE C 750      44.704 -14.905  -7.878  1.00  0.690          C  
ATOM  11595  CD1 ILE C 750      48.447 -15.930  -8.636  1.00  0.690          C  
ATOM  11596  H   ILE C 750      46.428 -18.307  -8.994  1.00  0.620          H  
ATOM  11597  HA  ILE C 750      46.801 -16.737  -6.613  1.00  0.580          H  
ATOM  11598  HB  ILE C 750      45.699 -16.225  -9.302  1.00  0.830          H  
ATOM  11599 1HG1 ILE C 750      47.122 -14.339  -9.193  1.00  0.830          H  
ATOM  11600 2HG1 ILE C 750      47.328 -14.552  -7.463  1.00  0.830          H  
ATOM  11601 1HG2 ILE C 750      44.634 -14.105  -8.583  1.00  0.830          H  
ATOM  11602 2HG2 ILE C 750      43.772 -15.424  -7.884  1.00  0.830          H  
ATOM  11603 3HG2 ILE C 750      44.867 -14.505  -6.889  1.00  0.830          H  
ATOM  11604 1HD1 ILE C 750      49.323 -15.284  -8.684  1.00  0.830          H  
ATOM  11605 2HD1 ILE C 750      48.605 -16.659  -7.857  1.00  0.830          H  
ATOM  11606 3HD1 ILE C 750      48.332 -16.452  -9.582  1.00  0.830          H  
ATOM  11607  N   PRO C 751      43.714 -17.877  -6.903  1.00  0.530          N  
ATOM  11608  CA  PRO C 751      42.493 -18.154  -6.184  1.00  0.600          C  
ATOM  11609  C   PRO C 751      42.700 -18.858  -4.848  1.00  0.630          C  
ATOM  11610  O   PRO C 751      41.758 -18.928  -4.064  1.00  0.740          O  
ATOM  11611  CB  PRO C 751      41.729 -19.044  -7.166  1.00  0.900          C  
ATOM  11612  CG  PRO C 751      42.209 -18.641  -8.508  1.00  0.900          C  
ATOM  11613  CD  PRO C 751      43.642 -18.318  -8.314  1.00  0.900          C  
ATOM  11614  HA  PRO C 751      41.945 -17.213  -6.033  1.00  0.720          H  
ATOM  11615 1HB  PRO C 751      41.911 -20.111  -6.943  1.00  1.080          H  
ATOM  11616 2HB  PRO C 751      40.682 -18.885  -7.062  1.00  1.080          H  
ATOM  11617 1HG  PRO C 751      42.050 -19.468  -9.228  1.00  1.080          H  
ATOM  11618 2HG  PRO C 751      41.622 -17.789  -8.879  1.00  1.080          H  
ATOM  11619 1HD  PRO C 751      44.151 -19.190  -8.432  1.00  1.080          H  
ATOM  11620 2HD  PRO C 751      43.936 -17.562  -9.021  1.00  1.080          H  
ATOM  11621  N   VAL C 752      43.873 -19.457  -4.599  1.00  0.590          N  
ATOM  11622  CA  VAL C 752      44.064 -20.135  -3.327  1.00  0.670          C  
ATOM  11623  C   VAL C 752      45.166 -19.447  -2.480  1.00  0.630          C  
ATOM  11624  O   VAL C 752      45.020 -19.304  -1.258  1.00  0.640          O  
ATOM  11625  CB  VAL C 752      44.300 -21.634  -3.606  1.00  0.910          C  
ATOM  11626  CG1 VAL C 752      43.053 -22.154  -4.342  1.00  0.910          C  
ATOM  11627  CG2 VAL C 752      45.537 -21.874  -4.455  1.00  0.910          C  
ATOM  11628  H   VAL C 752      44.660 -19.391  -5.244  1.00  0.710          H  
ATOM  11629  HA  VAL C 752      43.135 -20.069  -2.767  1.00  0.800          H  
ATOM  11630  HB  VAL C 752      44.396 -22.169  -2.662  1.00  1.090          H  
ATOM  11631 1HG1 VAL C 752      43.157 -23.178  -4.563  1.00  1.090          H  
ATOM  11632 2HG1 VAL C 752      42.179 -21.990  -3.728  1.00  1.090          H  
ATOM  11633 3HG1 VAL C 752      42.928 -21.630  -5.283  1.00  1.090          H  
ATOM  11634 1HG2 VAL C 752      45.649 -22.935  -4.640  1.00  1.090          H  
ATOM  11635 2HG2 VAL C 752      45.429 -21.360  -5.405  1.00  1.090          H  
ATOM  11636 3HG2 VAL C 752      46.412 -21.519  -3.946  1.00  1.090          H  
ATOM  11637  N   ILE C 753      46.241 -18.972  -3.125  1.00  0.610          N  
ATOM  11638  CA  ILE C 753      47.319 -18.326  -2.395  1.00  0.600          C  
ATOM  11639  C   ILE C 753      46.947 -16.928  -1.957  1.00  0.510          C  
ATOM  11640  O   ILE C 753      47.295 -16.531  -0.842  1.00  0.520          O  
ATOM  11641  CB  ILE C 753      48.647 -18.256  -3.175  1.00  0.840          C  
ATOM  11642  CG1 ILE C 753      49.182 -19.687  -3.372  1.00  0.840          C  
ATOM  11643  CG2 ILE C 753      49.677 -17.354  -2.409  1.00  0.840          C  
ATOM  11644  CD1 ILE C 753      50.344 -19.802  -4.328  1.00  0.840          C  
ATOM  11645  H   ILE C 753      46.330 -19.073  -4.140  1.00  0.730          H  
ATOM  11646  HA  ILE C 753      47.509 -18.912  -1.497  1.00  0.720          H  
ATOM  11647  HB  ILE C 753      48.457 -17.838  -4.165  1.00  1.010          H  
ATOM  11648 1HG1 ILE C 753      49.482 -20.090  -2.407  1.00  1.010          H  
ATOM  11649 2HG1 ILE C 753      48.374 -20.284  -3.752  1.00  1.010          H  
ATOM  11650 1HG2 ILE C 753      50.609 -17.297  -2.957  1.00  1.010          H  
ATOM  11651 2HG2 ILE C 753      49.300 -16.349  -2.285  1.00  1.010          H  
ATOM  11652 3HG2 ILE C 753      49.865 -17.780  -1.422  1.00  1.010          H  
ATOM  11653 1HD1 ILE C 753      50.639 -20.847  -4.422  1.00  1.010          H  
ATOM  11654 2HD1 ILE C 753      50.053 -19.421  -5.281  1.00  1.010          H  
ATOM  11655 3HD1 ILE C 753      51.189 -19.235  -3.967  1.00  1.010          H  
ATOM  11656  N   ALA C 754      46.350 -16.129  -2.848  1.00  0.440          N  
ATOM  11657  CA  ALA C 754      46.068 -14.764  -2.486  1.00  0.380          C  
ATOM  11658  C   ALA C 754      45.160 -14.716  -1.244  1.00  0.410          C  
ATOM  11659  O   ALA C 754      45.402 -13.876  -0.379  1.00  0.430          O  
ATOM  11660  CB  ALA C 754      45.520 -14.027  -3.697  1.00  0.560          C  
ATOM  11661  H   ALA C 754      46.050 -16.468  -3.764  1.00  0.530          H  
ATOM  11662  HA  ALA C 754      47.002 -14.287  -2.208  1.00  0.460          H  
ATOM  11663 1HB  ALA C 754      45.346 -13.010  -3.461  1.00  0.670          H  
ATOM  11664 2HB  ALA C 754      46.243 -14.087  -4.498  1.00  0.670          H  
ATOM  11665 3HB  ALA C 754      44.635 -14.439  -4.047  1.00  0.670          H  
ATOM  11666  N   PRO C 755      44.099 -15.551  -1.105  1.00  0.440          N  
ATOM  11667  CA  PRO C 755      43.321 -15.710   0.111  1.00  0.530          C  
ATOM  11668  C   PRO C 755      44.145 -16.029   1.352  1.00  0.500          C  
ATOM  11669  O   PRO C 755      43.983 -15.378   2.383  1.00  0.490          O  
ATOM  11670  CB  PRO C 755      42.395 -16.850  -0.241  1.00  0.800          C  
ATOM  11671  CG  PRO C 755      42.161 -16.682  -1.690  1.00  0.800          C  
ATOM  11672  CD  PRO C 755      43.482 -16.269  -2.253  1.00  0.800          C  
ATOM  11673  HA  PRO C 755      42.758 -14.790   0.260  1.00  0.640          H  
ATOM  11674 1HB  PRO C 755      42.862 -17.813   0.006  1.00  0.950          H  
ATOM  11675 2HB  PRO C 755      41.504 -16.770   0.360  1.00  0.950          H  
ATOM  11676 1HG  PRO C 755      41.785 -17.618  -2.104  1.00  0.950          H  
ATOM  11677 2HG  PRO C 755      41.385 -15.928  -1.862  1.00  0.950          H  
ATOM  11678 1HD  PRO C 755      44.017 -17.126  -2.548  1.00  0.950          H  
ATOM  11679 2HD  PRO C 755      43.267 -15.629  -3.069  1.00  0.950          H  
ATOM  11680  N   LEU C 756      44.990 -17.061   1.295  1.00  0.540          N  
ATOM  11681  CA  LEU C 756      45.775 -17.388   2.478  1.00  0.560          C  
ATOM  11682  C   LEU C 756      46.699 -16.232   2.857  1.00  0.550          C  
ATOM  11683  O   LEU C 756      46.900 -15.957   4.046  1.00  0.590          O  
ATOM  11684  CB  LEU C 756      46.525 -18.699   2.260  1.00  0.780          C  
ATOM  11685  CG  LEU C 756      45.599 -19.978   2.181  1.00  0.780          C  
ATOM  11686  CD1 LEU C 756      46.441 -21.178   1.767  1.00  0.780          C  
ATOM  11687  CD2 LEU C 756      44.877 -20.261   3.561  1.00  0.780          C  
ATOM  11688  H   LEU C 756      45.102 -17.632   0.446  1.00  0.650          H  
ATOM  11689  HA  LEU C 756      45.090 -17.518   3.306  1.00  0.670          H  
ATOM  11690 1HB  LEU C 756      47.065 -18.621   1.314  1.00  0.930          H  
ATOM  11691 2HB  LEU C 756      47.245 -18.836   3.064  1.00  0.930          H  
ATOM  11692  HG  LEU C 756      44.850 -19.814   1.411  1.00  0.930          H  
ATOM  11693 1HD1 LEU C 756      45.804 -22.058   1.678  1.00  0.930          H  
ATOM  11694 2HD1 LEU C 756      46.910 -20.973   0.802  1.00  0.930          H  
ATOM  11695 3HD1 LEU C 756      47.210 -21.363   2.514  1.00  0.930          H  
ATOM  11696 1HD2 LEU C 756      44.252 -21.144   3.462  1.00  0.930          H  
ATOM  11697 2HD2 LEU C 756      45.621 -20.436   4.332  1.00  0.930          H  
ATOM  11698 3HD2 LEU C 756      44.247 -19.431   3.860  1.00  0.930          H  
ATOM  11699  N   SER C 757      47.272 -15.557   1.862  1.00  0.530          N  
ATOM  11700  CA  SER C 757      48.120 -14.420   2.160  1.00  0.530          C  
ATOM  11701  C   SER C 757      47.256 -13.387   2.871  1.00  0.540          C  
ATOM  11702  O   SER C 757      47.595 -12.897   3.944  1.00  0.570          O  
ATOM  11703  CB  SER C 757      48.717 -13.841   0.897  1.00  0.740          C  
ATOM  11704  OG  SER C 757      49.550 -12.749   1.190  1.00  0.740          O  
ATOM  11705  H   SER C 757      47.119 -15.843   0.890  1.00  0.640          H  
ATOM  11706  HA  SER C 757      48.921 -14.733   2.827  1.00  0.640          H  
ATOM  11707 1HB  SER C 757      49.283 -14.612   0.378  1.00  0.890          H  
ATOM  11708 2HB  SER C 757      47.920 -13.530   0.230  1.00  0.890          H  
ATOM  11709  HG  SER C 757      49.804 -12.377   0.345  1.00  0.890          H  
ATOM  11710  N   ALA C 758      46.064 -13.122   2.336  1.00  0.540          N  
ATOM  11711  CA  ALA C 758      45.170 -12.151   2.943  1.00  0.600          C  
ATOM  11712  C   ALA C 758      44.846 -12.518   4.381  1.00  0.690          C  
ATOM  11713  O   ALA C 758      44.748 -11.645   5.240  1.00  0.740          O  
ATOM  11714  CB  ALA C 758      43.912 -12.074   2.144  1.00  0.820          C  
ATOM  11715  H   ALA C 758      45.794 -13.553   1.448  1.00  0.650          H  
ATOM  11716  HA  ALA C 758      45.656 -11.181   2.940  1.00  0.720          H  
ATOM  11717 1HB  ALA C 758      43.280 -11.370   2.569  1.00  0.980          H  
ATOM  11718 2HB  ALA C 758      44.158 -11.792   1.140  1.00  0.980          H  
ATOM  11719 3HB  ALA C 758      43.423 -13.028   2.139  1.00  0.980          H  
ATOM  11720  N   GLY C 759      44.699 -13.811   4.657  1.00  0.760          N  
ATOM  11721  CA  GLY C 759      44.420 -14.320   5.993  1.00  0.920          C  
ATOM  11722  C   GLY C 759      45.501 -13.875   6.986  1.00  0.860          C  
ATOM  11723  O   GLY C 759      45.190 -13.338   8.065  1.00  0.920          O  
ATOM  11724  H   GLY C 759      44.724 -14.468   3.872  1.00  0.910          H  
ATOM  11725 1HA  GLY C 759      43.439 -13.975   6.323  1.00  1.100          H  
ATOM  11726 2HA  GLY C 759      44.379 -15.411   5.956  1.00  1.100          H  
ATOM  11727  N   LEU C 760      46.776 -14.141   6.654  1.00  0.790          N  
ATOM  11728  CA  LEU C 760      47.849 -13.757   7.573  1.00  0.820          C  
ATOM  11729  C   LEU C 760      48.098 -12.244   7.582  1.00  0.810          C  
ATOM  11730  O   LEU C 760      48.451 -11.685   8.627  1.00  0.830          O  
ATOM  11731  CB  LEU C 760      49.141 -14.552   7.266  1.00  1.140          C  
ATOM  11732  CG  LEU C 760      49.952 -14.241   5.987  1.00  1.140          C  
ATOM  11733  CD1 LEU C 760      51.026 -13.149   6.262  1.00  1.140          C  
ATOM  11734  CD2 LEU C 760      50.576 -15.534   5.486  1.00  1.140          C  
ATOM  11735  H   LEU C 760      46.961 -14.608   5.754  1.00  0.950          H  
ATOM  11736  HA  LEU C 760      47.538 -14.036   8.574  1.00  0.980          H  
ATOM  11737 1HB  LEU C 760      49.820 -14.408   8.096  1.00  1.360          H  
ATOM  11738 2HB  LEU C 760      48.875 -15.604   7.231  1.00  1.360          H  
ATOM  11739  HG  LEU C 760      49.300 -13.866   5.236  1.00  1.360          H  
ATOM  11740 1HD1 LEU C 760      51.575 -12.951   5.342  1.00  1.360          H  
ATOM  11741 2HD1 LEU C 760      50.587 -12.227   6.599  1.00  1.360          H  
ATOM  11742 3HD1 LEU C 760      51.716 -13.506   7.023  1.00  1.360          H  
ATOM  11743 1HD2 LEU C 760      51.134 -15.339   4.571  1.00  1.360          H  
ATOM  11744 2HD2 LEU C 760      51.248 -15.936   6.243  1.00  1.360          H  
ATOM  11745 3HD2 LEU C 760      49.791 -16.260   5.277  1.00  1.360          H  
ATOM  11746  N   VAL C 761      47.885 -11.572   6.443  1.00  0.820          N  
ATOM  11747  CA  VAL C 761      48.086 -10.132   6.382  1.00  0.860          C  
ATOM  11748  C   VAL C 761      47.047  -9.449   7.243  1.00  0.890          C  
ATOM  11749  O   VAL C 761      47.358  -8.474   7.929  1.00  0.910          O  
ATOM  11750  CB  VAL C 761      48.093  -9.588   4.948  1.00  1.190          C  
ATOM  11751  CG1 VAL C 761      48.112  -8.052   4.985  1.00  1.190          C  
ATOM  11752  CG2 VAL C 761      49.348 -10.120   4.235  1.00  1.190          C  
ATOM  11753  H   VAL C 761      47.606 -12.085   5.604  1.00  0.980          H  
ATOM  11754  HA  VAL C 761      49.063  -9.909   6.800  1.00  1.030          H  
ATOM  11755  HB  VAL C 761      47.195  -9.913   4.422  1.00  1.430          H  
ATOM  11756 1HG1 VAL C 761      48.128  -7.652   3.986  1.00  1.430          H  
ATOM  11757 2HG1 VAL C 761      47.232  -7.686   5.490  1.00  1.430          H  
ATOM  11758 3HG1 VAL C 761      49.001  -7.711   5.521  1.00  1.430          H  
ATOM  11759 1HG2 VAL C 761      49.391  -9.755   3.220  1.00  1.430          H  
ATOM  11760 2HG2 VAL C 761      50.235  -9.791   4.773  1.00  1.430          H  
ATOM  11761 3HG2 VAL C 761      49.327 -11.206   4.220  1.00  1.430          H  
ATOM  11762  N   LEU C 762      45.810  -9.932   7.181  1.00  0.920          N  
ATOM  11763  CA  LEU C 762      44.733  -9.392   7.964  1.00  0.990          C  
ATOM  11764  C   LEU C 762      45.090  -9.576   9.434  1.00  1.050          C  
ATOM  11765  O   LEU C 762      44.953  -8.643  10.222  1.00  1.150          O  
ATOM  11766  CB  LEU C 762      43.402 -10.072   7.603  1.00  1.360          C  
ATOM  11767  CG  LEU C 762      42.081  -9.507   8.212  1.00  1.360          C  
ATOM  11768  CD1 LEU C 762      41.847 -10.093   9.614  1.00  1.360          C  
ATOM  11769  CD2 LEU C 762      42.130  -7.958   8.230  1.00  1.360          C  
ATOM  11770  H   LEU C 762      45.602 -10.699   6.543  1.00  1.100          H  
ATOM  11771  HA  LEU C 762      44.663  -8.338   7.736  1.00  1.190          H  
ATOM  11772 1HB  LEU C 762      43.287 -10.054   6.531  1.00  1.630          H  
ATOM  11773 2HB  LEU C 762      43.473 -11.123   7.895  1.00  1.630          H  
ATOM  11774  HG  LEU C 762      41.259  -9.821   7.581  1.00  1.630          H  
ATOM  11775 1HD1 LEU C 762      40.917  -9.745  10.022  1.00  1.630          H  
ATOM  11776 2HD1 LEU C 762      41.817 -11.159   9.526  1.00  1.630          H  
ATOM  11777 3HD1 LEU C 762      42.625  -9.830  10.285  1.00  1.630          H  
ATOM  11778 1HD2 LEU C 762      41.218  -7.562   8.615  1.00  1.630          H  
ATOM  11779 2HD2 LEU C 762      42.932  -7.600   8.856  1.00  1.630          H  
ATOM  11780 3HD2 LEU C 762      42.272  -7.595   7.214  1.00  1.630          H  
ATOM  11781  N   SER C 763      45.577 -10.760   9.839  1.00  1.070          N  
ATOM  11782  CA  SER C 763      45.947 -10.930  11.248  1.00  1.220          C  
ATOM  11783  C   SER C 763      46.913  -9.839  11.686  1.00  1.290          C  
ATOM  11784  O   SER C 763      46.739  -9.242  12.763  1.00  1.480          O  
ATOM  11785  CB  SER C 763      46.562 -12.287  11.505  1.00  1.650          C  
ATOM  11786  OG  SER C 763      46.897 -12.409  12.854  1.00  1.650          O  
ATOM  11787  H   SER C 763      45.649 -11.549   9.188  1.00  1.280          H  
ATOM  11788  HA  SER C 763      45.068 -10.828  11.856  1.00  1.460          H  
ATOM  11789 1HB  SER C 763      45.867 -13.074  11.225  1.00  1.980          H  
ATOM  11790 2HB  SER C 763      47.453 -12.409  10.897  1.00  1.980          H  
ATOM  11791  HG  SER C 763      47.245 -13.291  12.959  1.00  1.980          H  
ATOM  11792  N   ILE C 764      47.907  -9.540  10.850  1.00  1.180          N  
ATOM  11793  CA  ILE C 764      48.855  -8.478  11.148  1.00  1.320          C  
ATOM  11794  C   ILE C 764      48.127  -7.136  11.296  1.00  1.260          C  
ATOM  11795  O   ILE C 764      48.359  -6.406  12.261  1.00  1.400          O  
ATOM  11796  CB  ILE C 764      49.952  -8.382  10.069  1.00  1.790          C  
ATOM  11797  CG1 ILE C 764      50.828  -9.662  10.105  1.00  1.790          C  
ATOM  11798  CG2 ILE C 764      50.799  -7.102  10.289  1.00  1.790          C  
ATOM  11799  CD1 ILE C 764      51.726  -9.854   8.888  1.00  1.790          C  
ATOM  11800  H   ILE C 764      48.014 -10.108   9.998  1.00  1.420          H  
ATOM  11801  HA  ILE C 764      49.331  -8.713  12.107  1.00  1.580          H  
ATOM  11802  HB  ILE C 764      49.490  -8.337   9.088  1.00  2.150          H  
ATOM  11803 1HG1 ILE C 764      51.455  -9.623  10.994  1.00  2.150          H  
ATOM  11804 2HG1 ILE C 764      50.177 -10.530  10.184  1.00  2.150          H  
ATOM  11805 1HG2 ILE C 764      51.565  -7.024   9.527  1.00  2.150          H  
ATOM  11806 2HG2 ILE C 764      50.173  -6.213  10.236  1.00  2.150          H  
ATOM  11807 3HG2 ILE C 764      51.270  -7.148  11.272  1.00  2.150          H  
ATOM  11808 1HD1 ILE C 764      52.294 -10.777   9.007  1.00  2.150          H  
ATOM  11809 2HD1 ILE C 764      51.111  -9.925   7.994  1.00  2.150          H  
ATOM  11810 3HD1 ILE C 764      52.415  -9.026   8.786  1.00  2.150          H  
ATOM  11811  N   ILE C 765      47.234  -6.819  10.347  1.00  1.080          N  
ATOM  11812  CA  ILE C 765      46.480  -5.564  10.370  1.00  1.080          C  
ATOM  11813  C   ILE C 765      45.612  -5.399  11.608  1.00  1.160          C  
ATOM  11814  O   ILE C 765      45.594  -4.306  12.194  1.00  1.280          O  
ATOM  11815  CB  ILE C 765      45.579  -5.435   9.123  1.00  1.510          C  
ATOM  11816  CG1 ILE C 765      46.467  -5.250   7.869  1.00  1.510          C  
ATOM  11817  CG2 ILE C 765      44.543  -4.274   9.297  1.00  1.510          C  
ATOM  11818  CD1 ILE C 765      45.737  -5.425   6.563  1.00  1.510          C  
ATOM  11819  H   ILE C 765      47.121  -7.467   9.559  1.00  1.300          H  
ATOM  11820  HA  ILE C 765      47.200  -4.747  10.353  1.00  1.300          H  
ATOM  11821  HB  ILE C 765      45.040  -6.360   8.991  1.00  1.810          H  
ATOM  11822 1HG1 ILE C 765      46.902  -4.253   7.890  1.00  1.810          H  
ATOM  11823 2HG1 ILE C 765      47.276  -5.975   7.905  1.00  1.810          H  
ATOM  11824 1HG2 ILE C 765      43.906  -4.211   8.425  1.00  1.810          H  
ATOM  11825 2HG2 ILE C 765      43.905  -4.446  10.163  1.00  1.810          H  
ATOM  11826 3HG2 ILE C 765      45.074  -3.330   9.429  1.00  1.810          H  
ATOM  11827 1HD1 ILE C 765      46.439  -5.286   5.743  1.00  1.810          H  
ATOM  11828 2HD1 ILE C 765      45.321  -6.427   6.517  1.00  1.810          H  
ATOM  11829 3HD1 ILE C 765      44.941  -4.700   6.470  1.00  1.810          H  
ATOM  11830  N   ILE C 766      44.869  -6.445  11.988  1.00  1.240          N  
ATOM  11831  CA  ILE C 766      44.009  -6.338  13.152  1.00  1.470          C  
ATOM  11832  C   ILE C 766      44.866  -6.148  14.389  1.00  1.740          C  
ATOM  11833  O   ILE C 766      44.618  -5.240  15.188  1.00  1.890          O  
ATOM  11834  CB  ILE C 766      43.083  -7.578  13.333  1.00  1.970          C  
ATOM  11835  CG1 ILE C 766      42.092  -7.724  12.137  1.00  1.970          C  
ATOM  11836  CG2 ILE C 766      42.294  -7.502  14.684  1.00  1.970          C  
ATOM  11837  CD1 ILE C 766      41.069  -6.616  11.912  1.00  1.970          C  
ATOM  11838  H   ILE C 766      44.920  -7.303  11.438  1.00  1.490          H  
ATOM  11839  HA  ILE C 766      43.396  -5.469  13.029  1.00  1.760          H  
ATOM  11840  HB  ILE C 766      43.701  -8.479  13.334  1.00  2.360          H  
ATOM  11841 1HG1 ILE C 766      42.687  -7.789  11.241  1.00  2.360          H  
ATOM  11842 2HG1 ILE C 766      41.550  -8.657  12.267  1.00  2.360          H  
ATOM  11843 1HG2 ILE C 766      41.671  -8.389  14.792  1.00  2.360          H  
ATOM  11844 2HG2 ILE C 766      42.986  -7.467  15.506  1.00  2.360          H  
ATOM  11845 3HG2 ILE C 766      41.667  -6.617  14.715  1.00  2.360          H  
ATOM  11846 1HD1 ILE C 766      40.469  -6.869  11.040  1.00  2.360          H  
ATOM  11847 2HD1 ILE C 766      40.413  -6.519  12.774  1.00  2.360          H  
ATOM  11848 3HD1 ILE C 766      41.572  -5.675  11.729  1.00  2.360          H  
ATOM  11849  N   GLY C 767      45.911  -6.965  14.550  1.00  1.870          N  
ATOM  11850  CA  GLY C 767      46.764  -6.828  15.720  1.00  2.220          C  
ATOM  11851  C   GLY C 767      47.379  -5.431  15.815  1.00  2.230          C  
ATOM  11852  O   GLY C 767      47.512  -4.870  16.907  1.00  2.540          O  
ATOM  11853  H   GLY C 767      46.099  -7.712  13.873  1.00  2.240          H  
ATOM  11854 1HA  GLY C 767      46.200  -7.055  16.619  1.00  2.660          H  
ATOM  11855 2HA  GLY C 767      47.562  -7.566  15.654  1.00  2.660          H  
ATOM  11856  N   PHE C 768      47.764  -4.872  14.665  1.00  1.980          N  
ATOM  11857  CA  PHE C 768      48.375  -3.560  14.593  1.00  2.100          C  
ATOM  11858  C   PHE C 768      47.461  -2.385  14.986  1.00  1.940          C  
ATOM  11859  O   PHE C 768      47.835  -1.609  15.872  1.00  2.280          O  
ATOM  11860  CB  PHE C 768      48.949  -3.360  13.189  1.00  2.890          C  
ATOM  11861  CG  PHE C 768      49.634  -2.061  12.968  1.00  2.890          C  
ATOM  11862  CD1 PHE C 768      50.906  -1.844  13.477  1.00  2.890          C  
ATOM  11863  CD2 PHE C 768      49.031  -1.059  12.242  1.00  2.890          C  
ATOM  11864  CE1 PHE C 768      51.548  -0.646  13.268  1.00  2.890          C  
ATOM  11865  CE2 PHE C 768      49.669   0.139  12.031  1.00  2.890          C  
ATOM  11866  CZ  PHE C 768      50.929   0.348  12.545  1.00  2.890          C  
ATOM  11867  H   PHE C 768      47.686  -5.416  13.801  1.00  2.380          H  
ATOM  11868  HA  PHE C 768      49.213  -3.559  15.287  1.00  2.520          H  
ATOM  11869 1HB  PHE C 768      49.652  -4.162  12.971  1.00  3.470          H  
ATOM  11870 2HB  PHE C 768      48.141  -3.445  12.467  1.00  3.470          H  
ATOM  11871  HD1 PHE C 768      51.394  -2.633  14.050  1.00  3.470          H  
ATOM  11872  HD2 PHE C 768      48.032  -1.221  11.837  1.00  3.470          H  
ATOM  11873  HE1 PHE C 768      52.546  -0.484  13.675  1.00  3.470          H  
ATOM  11874  HE2 PHE C 768      49.175   0.923  11.459  1.00  3.470          H  
ATOM  11875  HZ  PHE C 768      51.434   1.297  12.378  1.00  3.470          H  
ATOM  11876  N   SER C 769      46.272  -2.227  14.356  1.00  1.520          N  
ATOM  11877  CA  SER C 769      45.478  -1.038  14.727  1.00  1.460          C  
ATOM  11878  C   SER C 769      44.132  -1.187  15.488  1.00  1.170          C  
ATOM  11879  O   SER C 769      43.996  -0.521  16.511  1.00  1.270          O  
ATOM  11880  CB  SER C 769      45.274  -0.128  13.519  1.00  2.070          C  
ATOM  11881  OG  SER C 769      46.474   0.438  13.101  1.00  2.070          O  
ATOM  11882  H   SER C 769      45.986  -2.896  13.635  1.00  1.820          H  
ATOM  11883  HA  SER C 769      46.109  -0.452  15.392  1.00  1.750          H  
ATOM  11884 1HB  SER C 769      44.867  -0.676  12.693  1.00  2.480          H  
ATOM  11885 2HB  SER C 769      44.577   0.652  13.780  1.00  2.480          H  
ATOM  11886  HG  SER C 769      46.249   1.116  12.465  1.00  2.480          H  
ATOM  11887  N   PRO C 770      43.093  -1.955  15.051  1.00  1.470          N  
ATOM  11888  CA  PRO C 770      41.827  -2.102  15.773  1.00  1.720          C  
ATOM  11889  C   PRO C 770      41.815  -3.105  16.939  1.00  1.900          C  
ATOM  11890  O   PRO C 770      40.927  -3.047  17.792  1.00  1.920          O  
ATOM  11891  CB  PRO C 770      40.882  -2.542  14.658  1.00  2.580          C  
ATOM  11892  CG  PRO C 770      41.743  -3.303  13.724  1.00  2.580          C  
ATOM  11893  CD  PRO C 770      43.088  -2.580  13.734  1.00  2.580          C  
ATOM  11894  HA  PRO C 770      41.525  -1.111  16.137  1.00  2.060          H  
ATOM  11895 1HB  PRO C 770      40.072  -3.147  15.068  1.00  3.100          H  
ATOM  11896 2HB  PRO C 770      40.423  -1.662  14.196  1.00  3.100          H  
ATOM  11897 1HG  PRO C 770      41.812  -4.327  14.092  1.00  3.100          H  
ATOM  11898 2HG  PRO C 770      41.282  -3.349  12.728  1.00  3.100          H  
ATOM  11899 1HD  PRO C 770      43.905  -3.281  13.641  1.00  3.100          H  
ATOM  11900 2HD  PRO C 770      43.072  -1.844  12.933  1.00  3.100          H  
ATOM  11901  N   ALA C 771      42.798  -4.009  17.044  1.00  2.360          N  
ATOM  11902  CA  ALA C 771      42.741  -4.990  18.133  1.00  3.080          C  
ATOM  11903  C   ALA C 771      42.595  -4.377  19.538  1.00  3.070          C  
ATOM  11904  O   ALA C 771      41.848  -4.932  20.339  1.00  3.430          O  
ATOM  11905  CB  ALA C 771      43.951  -5.901  18.113  1.00  4.020          C  
ATOM  11906  H   ALA C 771      43.535  -4.115  16.341  1.00  2.830          H  
ATOM  11907  HA  ALA C 771      41.865  -5.611  17.965  1.00  3.700          H  
ATOM  11908 1HB  ALA C 771      43.842  -6.650  18.896  1.00  4.830          H  
ATOM  11909 2HB  ALA C 771      44.001  -6.389  17.177  1.00  4.830          H  
ATOM  11910 3HB  ALA C 771      44.866  -5.359  18.271  1.00  4.830          H  
ATOM  11911  N   PRO C 772      43.275  -3.268  19.923  1.00  2.930          N  
ATOM  11912  CA  PRO C 772      43.144  -2.664  21.233  1.00  3.270          C  
ATOM  11913  C   PRO C 772      41.960  -1.699  21.336  1.00  2.880          C  
ATOM  11914  O   PRO C 772      41.843  -0.979  22.324  1.00  3.430          O  
ATOM  11915  CB  PRO C 772      44.489  -1.946  21.396  1.00  4.910          C  
ATOM  11916  CG  PRO C 772      44.837  -1.495  20.002  1.00  4.910          C  
ATOM  11917  CD  PRO C 772      44.336  -2.609  19.089  1.00  4.910          C  
ATOM  11918  HA  PRO C 772      43.044  -3.464  21.982  1.00  3.920          H  
ATOM  11919 1HB  PRO C 772      44.380  -1.108  22.102  1.00  5.890          H  
ATOM  11920 2HB  PRO C 772      45.235  -2.631  21.824  1.00  5.890          H  
ATOM  11921 1HG  PRO C 772      44.359  -0.525  19.781  1.00  5.890          H  
ATOM  11922 2HG  PRO C 772      45.924  -1.338  19.909  1.00  5.890          H  
ATOM  11923 1HD  PRO C 772      43.932  -2.114  18.248  1.00  5.890          H  
ATOM  11924 2HD  PRO C 772      45.154  -3.279  18.828  1.00  5.890          H  
ATOM  11925  N   VAL C 773      41.125  -1.639  20.294  1.00  2.120          N  
ATOM  11926  CA  VAL C 773      40.023  -0.700  20.260  1.00  1.960          C  
ATOM  11927  C   VAL C 773      38.742  -1.536  20.416  1.00  1.890          C  
ATOM  11928  O   VAL C 773      37.867  -1.213  21.228  1.00  1.960          O  
ATOM  11929  CB  VAL C 773      40.011   0.051  18.922  1.00  2.810          C  
ATOM  11930  CG1 VAL C 773      38.879   1.068  18.918  1.00  2.810          C  
ATOM  11931  CG2 VAL C 773      41.349   0.628  18.682  1.00  2.810          C  
ATOM  11932  H   VAL C 773      41.228  -2.254  19.493  1.00  2.540          H  
ATOM  11933  HA  VAL C 773      40.111   0.008  21.083  1.00  2.350          H  
ATOM  11934  HB  VAL C 773      39.796  -0.645  18.113  1.00  3.370          H  
ATOM  11935 1HG1 VAL C 773      38.864   1.593  17.977  1.00  3.370          H  
ATOM  11936 2HG1 VAL C 773      37.924   0.566  19.074  1.00  3.370          H  
ATOM  11937 3HG1 VAL C 773      39.039   1.783  19.718  1.00  3.370          H  
ATOM  11938 1HG2 VAL C 773      41.369   1.162  17.734  1.00  3.370          H  
ATOM  11939 2HG2 VAL C 773      41.556   1.277  19.474  1.00  3.370          H  
ATOM  11940 3HG2 VAL C 773      42.102  -0.155  18.662  1.00  3.370          H  
ATOM  11941  N   LEU C 774      38.660  -2.590  19.590  1.00  2.210          N  
ATOM  11942  CA  LEU C 774      37.591  -3.582  19.534  1.00  2.520          C  
ATOM  11943  C   LEU C 774      37.230  -4.123  20.919  1.00  2.690          C  
ATOM  11944  O   LEU C 774      36.123  -3.912  21.414  1.00  2.740          O  
ATOM  11945  OXT LEU C 774      37.932  -5.016  21.397  1.00  3.780          O  
ATOM  11946  CB  LEU C 774      38.043  -4.753  18.634  1.00  3.220          C  
ATOM  11947  CG  LEU C 774      38.111  -4.507  17.090  1.00  3.220          C  
ATOM  11948  CD1 LEU C 774      38.924  -5.607  16.395  1.00  3.220          C  
ATOM  11949  CD2 LEU C 774      36.711  -4.564  16.524  1.00  3.220          C  
ATOM  11950  H   LEU C 774      39.440  -2.730  18.950  1.00  2.650          H  
ATOM  11951  HA  LEU C 774      36.701  -3.100  19.115  1.00  3.020          H  
ATOM  11952 1HB  LEU C 774      39.045  -5.058  18.957  1.00  3.860          H  
ATOM  11953 2HB  LEU C 774      37.378  -5.570  18.801  1.00  3.860          H  
ATOM  11954  HG  LEU C 774      38.557  -3.539  16.900  1.00  3.860          H  
ATOM  11955 1HD1 LEU C 774      38.949  -5.428  15.324  1.00  3.860          H  
ATOM  11956 2HD1 LEU C 774      39.934  -5.600  16.782  1.00  3.860          H  
ATOM  11957 3HD1 LEU C 774      38.475  -6.570  16.590  1.00  3.860          H  
ATOM  11958 1HD2 LEU C 774      36.743  -4.406  15.454  1.00  3.860          H  
ATOM  11959 2HD2 LEU C 774      36.296  -5.528  16.713  1.00  3.860          H  
ATOM  11960 3HD2 LEU C 774      36.100  -3.830  16.983  1.00  3.860          H  
TER                                                                             
ATOM  11962  N   MET D 775      49.604  18.502  19.067  1.00 10.600          N  
ATOM  11963  CA  MET D 775      49.253  17.083  19.146  1.00 10.250          C  
ATOM  11964  C   MET D 775      47.778  16.810  19.422  1.00  9.470          C  
ATOM  11965  O   MET D 775      47.439  15.794  20.034  1.00  8.930          O  
ATOM  11966  CB  MET D 775      50.075  16.388  20.236  1.00 14.490          C  
ATOM  11967  CG  MET D 775      51.555  16.193  19.949  1.00 14.490          C  
ATOM  11968  SD  MET D 775      52.403  15.351  21.309  1.00 14.490          S  
ATOM  11969  CE  MET D 775      51.758  13.662  21.194  1.00 14.490          C  
ATOM  11970 1H   MET D 775      50.582  18.621  19.284  1.00 12.720          H  
ATOM  11971 2H   MET D 775      49.429  18.846  18.133  1.00 12.720          H  
ATOM  11972 3H   MET D 775      49.051  19.028  19.730  1.00 12.720          H  
ATOM  11973  HA  MET D 775      49.492  16.625  18.187  1.00 12.300          H  
ATOM  11974 1HB  MET D 775      50.026  17.000  21.135  1.00 17.390          H  
ATOM  11975 2HB  MET D 775      49.633  15.454  20.493  1.00 17.390          H  
ATOM  11976 1HG  MET D 775      51.678  15.592  19.048  1.00 17.390          H  
ATOM  11977 2HG  MET D 775      52.043  17.151  19.790  1.00 17.390          H  
ATOM  11978 1HE  MET D 775      52.215  13.049  21.973  1.00 17.390          H  
ATOM  11979 2HE  MET D 775      50.682  13.654  21.336  1.00 17.390          H  
ATOM  11980 3HE  MET D 775      52.003  13.243  20.219  1.00 17.390          H  
ATOM  11981  N   TYR D 776      46.863  17.613  18.894  1.00  9.550          N  
ATOM  11982  CA  TYR D 776      45.456  17.379  19.231  1.00  8.960          C  
ATOM  11983  C   TYR D 776      44.988  15.958  18.958  1.00  8.110          C  
ATOM  11984  O   TYR D 776      44.356  15.330  19.817  1.00  7.770          O  
ATOM  11985  CB  TYR D 776      44.564  18.311  18.421  1.00 12.780          C  
ATOM  11986  CG  TYR D 776      44.574  19.731  18.868  1.00 12.780          C  
ATOM  11987  CD1 TYR D 776      45.292  20.678  18.154  1.00 12.780          C  
ATOM  11988  CD2 TYR D 776      43.845  20.102  19.979  1.00 12.780          C  
ATOM  11989  CE1 TYR D 776      45.282  21.992  18.560  1.00 12.780          C  
ATOM  11990  CE2 TYR D 776      43.835  21.416  20.385  1.00 12.780          C  
ATOM  11991  CZ  TYR D 776      44.550  22.360  19.682  1.00 12.780          C  
ATOM  11992  OH  TYR D 776      44.536  23.673  20.090  1.00 12.780          O  
ATOM  11993  H   TYR D 776      47.111  18.413  18.330  1.00 11.460          H  
ATOM  11994  HA  TYR D 776      45.320  17.573  20.296  1.00 10.750          H  
ATOM  11995 1HB  TYR D 776      44.871  18.277  17.381  1.00 15.340          H  
ATOM  11996 2HB  TYR D 776      43.536  17.950  18.460  1.00 15.340          H  
ATOM  11997  HD1 TYR D 776      45.860  20.388  17.272  1.00 15.340          H  
ATOM  11998  HD2 TYR D 776      43.277  19.355  20.534  1.00 15.340          H  
ATOM  11999  HE1 TYR D 776      45.843  22.740  18.001  1.00 15.340          H  
ATOM  12000  HE2 TYR D 776      43.260  21.711  21.263  1.00 15.340          H  
ATOM  12001  HH  TYR D 776      45.088  24.197  19.505  1.00 15.340          H  
ATOM  12002  N   PHE D 777      45.346  15.421  17.793  1.00  7.930          N  
ATOM  12003  CA  PHE D 777      44.874  14.102  17.404  1.00  7.300          C  
ATOM  12004  C   PHE D 777      45.925  13.023  17.599  1.00  6.450          C  
ATOM  12005  O   PHE D 777      45.832  11.938  17.023  1.00  6.230          O  
ATOM  12006  CB  PHE D 777      44.350  14.134  15.970  1.00 10.470          C  
ATOM  12007  CG  PHE D 777      43.131  15.073  15.752  1.00 10.470          C  
ATOM  12008  CD1 PHE D 777      42.327  15.559  16.800  1.00 10.470          C  
ATOM  12009  CD2 PHE D 777      42.797  15.457  14.485  1.00 10.470          C  
ATOM  12010  CE1 PHE D 777      41.261  16.378  16.549  1.00 10.470          C  
ATOM  12011  CE2 PHE D 777      41.717  16.273  14.248  1.00 10.470          C  
ATOM  12012  CZ  PHE D 777      40.951  16.725  15.278  1.00 10.470          C  
ATOM  12013  H   PHE D 777      45.902  15.964  17.148  1.00  9.520          H  
ATOM  12014  HA  PHE D 777      44.046  13.823  18.047  1.00  8.760          H  
ATOM  12015 1HB  PHE D 777      45.148  14.451  15.303  1.00 12.570          H  
ATOM  12016 2HB  PHE D 777      44.056  13.125  15.672  1.00 12.570          H  
ATOM  12017  HD1 PHE D 777      42.532  15.298  17.830  1.00 12.570          H  
ATOM  12018  HD2 PHE D 777      43.401  15.101  13.650  1.00 12.570          H  
ATOM  12019  HE1 PHE D 777      40.662  16.743  17.377  1.00 12.570          H  
ATOM  12020  HE2 PHE D 777      41.466  16.566  13.228  1.00 12.570          H  
ATOM  12021  HZ  PHE D 777      40.101  17.369  15.073  1.00 12.570          H  
ATOM  12022  N   GLN D 778      46.932  13.333  18.409  1.00  6.200          N  
ATOM  12023  CA  GLN D 778      47.936  12.357  18.785  1.00  5.610          C  
ATOM  12024  C   GLN D 778      47.650  12.018  20.243  1.00  5.120          C  
ATOM  12025  O   GLN D 778      47.670  10.855  20.644  1.00  4.740          O  
ATOM  12026  CB  GLN D 778      49.349  12.889  18.583  1.00  8.090          C  
ATOM  12027  CG  GLN D 778      49.672  13.244  17.155  1.00  8.090          C  
ATOM  12028  CD  GLN D 778      49.600  12.044  16.250  1.00  8.090          C  
ATOM  12029  OE1 GLN D 778      50.243  11.025  16.513  1.00  8.090          O  
ATOM  12030  NE2 GLN D 778      48.818  12.147  15.188  1.00  8.090          N  
ATOM  12031  H   GLN D 778      46.970  14.260  18.824  1.00  7.440          H  
ATOM  12032  HA  GLN D 778      47.810  11.450  18.195  1.00  6.730          H  
ATOM  12033 1HB  GLN D 778      49.478  13.761  19.167  1.00  9.710          H  
ATOM  12034 2HB  GLN D 778      50.069  12.149  18.925  1.00  9.710          H  
ATOM  12035 1HG  GLN D 778      48.952  13.980  16.804  1.00  9.710          H  
ATOM  12036 2HG  GLN D 778      50.682  13.652  17.109  1.00  9.710          H  
ATOM  12037 1HE2 GLN D 778      48.727  11.376  14.558  1.00  9.710          H  
ATOM  12038 2HE2 GLN D 778      48.313  12.991  15.015  1.00  9.710          H  
ATOM  12039  N   ASN D 779      47.312  13.045  21.034  1.00  5.400          N  
ATOM  12040  CA  ASN D 779      46.933  12.840  22.423  1.00  5.410          C  
ATOM  12041  C   ASN D 779      45.487  12.326  22.516  1.00  4.380          C  
ATOM  12042  O   ASN D 779      45.176  11.451  23.335  1.00  4.310          O  
ATOM  12043  CB  ASN D 779      47.121  14.111  23.220  1.00  7.570          C  
ATOM  12044  CG  ASN D 779      48.567  14.408  23.553  1.00  7.570          C  
ATOM  12045  OD1 ASN D 779      49.398  13.506  23.732  1.00  7.570          O  
ATOM  12046  ND2 ASN D 779      48.879  15.669  23.639  1.00  7.570          N  
ATOM  12047  H   ASN D 779      47.347  13.997  20.674  1.00  6.480          H  
ATOM  12048  HA  ASN D 779      47.578  12.068  22.847  1.00  6.490          H  
ATOM  12049 1HB  ASN D 779      46.720  14.950  22.643  1.00  9.080          H  
ATOM  12050 2HB  ASN D 779      46.550  14.050  24.144  1.00  9.080          H  
ATOM  12051 1HD2 ASN D 779      49.816  15.938  23.868  1.00  9.080          H  
ATOM  12052 2HD2 ASN D 779      48.183  16.370  23.487  1.00  9.080          H  
ATOM  12053  N   SER D 780      44.599  12.799  21.622  1.00  3.930          N  
ATOM  12054  CA  SER D 780      43.203  12.370  21.623  1.00  3.370          C  
ATOM  12055  C   SER D 780      43.102  11.015  20.938  1.00  2.380          C  
ATOM  12056  O   SER D 780      42.589  10.892  19.819  1.00  2.740          O  
ATOM  12057  CB  SER D 780      42.313  13.364  20.897  1.00  4.940          C  
ATOM  12058  OG  SER D 780      42.367  14.631  21.495  1.00  4.940          O  
ATOM  12059  H   SER D 780      44.847  13.535  20.963  1.00  4.720          H  
ATOM  12060  HA  SER D 780      42.858  12.267  22.653  1.00  4.040          H  
ATOM  12061 1HB  SER D 780      42.604  13.431  19.857  1.00  5.930          H  
ATOM  12062 2HB  SER D 780      41.289  12.996  20.923  1.00  5.930          H  
ATOM  12063  HG  SER D 780      43.157  15.064  21.109  1.00  5.930          H  
ATOM  12064  N   THR D 781      43.584   9.999  21.638  1.00  1.850          N  
ATOM  12065  CA  THR D 781      43.674   8.631  21.142  1.00  1.890          C  
ATOM  12066  C   THR D 781      42.368   8.168  20.512  1.00  1.750          C  
ATOM  12067  O   THR D 781      42.382   7.563  19.432  1.00  1.620          O  
ATOM  12068  CB  THR D 781      44.094   7.670  22.273  1.00  2.630          C  
ATOM  12069  OG1 THR D 781      45.406   8.023  22.742  1.00  2.630          O  
ATOM  12070  CG2 THR D 781      44.104   6.257  21.771  1.00  2.630          C  
ATOM  12071  H   THR D 781      43.978  10.248  22.544  1.00  2.220          H  
ATOM  12072  HA  THR D 781      44.449   8.600  20.377  1.00  2.270          H  
ATOM  12073  HB  THR D 781      43.390   7.751  23.100  1.00  3.160          H  
ATOM  12074  HG1 THR D 781      45.383   8.893  23.157  1.00  3.160          H  
ATOM  12075 1HG2 THR D 781      44.402   5.589  22.574  1.00  3.160          H  
ATOM  12076 2HG2 THR D 781      43.114   5.992  21.436  1.00  3.160          H  
ATOM  12077 3HG2 THR D 781      44.804   6.163  20.943  1.00  3.160          H  
ATOM  12078  N   GLN D 782      41.244   8.490  21.150  1.00  1.840          N  
ATOM  12079  CA  GLN D 782      39.932   8.086  20.667  1.00  1.770          C  
ATOM  12080  C   GLN D 782      39.586   8.672  19.291  1.00  1.620          C  
ATOM  12081  O   GLN D 782      38.719   8.135  18.601  1.00  1.490          O  
ATOM  12082  CB  GLN D 782      38.844   8.462  21.688  1.00  2.510          C  
ATOM  12083  CG  GLN D 782      38.600   9.978  21.889  1.00  2.510          C  
ATOM  12084  CD  GLN D 782      39.526  10.592  22.919  1.00  2.510          C  
ATOM  12085  OE1 GLN D 782      40.670  10.142  23.079  1.00  2.510          O  
ATOM  12086  NE2 GLN D 782      39.049  11.609  23.622  1.00  2.510          N  
ATOM  12087  H   GLN D 782      41.321   9.012  22.022  1.00  2.210          H  
ATOM  12088  HA  GLN D 782      39.936   7.003  20.570  1.00  2.120          H  
ATOM  12089 1HB  GLN D 782      37.898   8.017  21.381  1.00  3.010          H  
ATOM  12090 2HB  GLN D 782      39.102   8.036  22.656  1.00  3.010          H  
ATOM  12091 1HG  GLN D 782      38.721  10.511  20.962  1.00  3.010          H  
ATOM  12092 2HG  GLN D 782      37.580  10.106  22.247  1.00  3.010          H  
ATOM  12093 1HE2 GLN D 782      39.616  12.051  24.321  1.00  3.010          H  
ATOM  12094 2HE2 GLN D 782      38.116  11.938  23.464  1.00  3.010          H  
ATOM  12095  N   LEU D 783      40.236   9.773  18.881  1.00  1.690          N  
ATOM  12096  CA  LEU D 783      39.967  10.346  17.572  1.00  1.610          C  
ATOM  12097  C   LEU D 783      40.864   9.671  16.572  1.00  1.410          C  
ATOM  12098  O   LEU D 783      40.541   9.602  15.385  1.00  1.320          O  
ATOM  12099  CB  LEU D 783      40.122  11.862  17.545  1.00  2.290          C  
ATOM  12100  CG  LEU D 783      39.119  12.645  18.417  1.00  2.290          C  
ATOM  12101  CD1 LEU D 783      39.461  14.080  18.340  1.00  2.290          C  
ATOM  12102  CD2 LEU D 783      37.654  12.422  17.928  1.00  2.290          C  
ATOM  12103  H   LEU D 783      40.956  10.193  19.463  1.00  2.030          H  
ATOM  12104  HA  LEU D 783      38.955  10.108  17.298  1.00  1.930          H  
ATOM  12105 1HB  LEU D 783      41.131  12.109  17.889  1.00  2.740          H  
ATOM  12106 2HB  LEU D 783      40.019  12.206  16.514  1.00  2.740          H  
ATOM  12107  HG  LEU D 783      39.206  12.328  19.452  1.00  2.740          H  
ATOM  12108 1HD1 LEU D 783      38.764  14.641  18.960  1.00  2.740          H  
ATOM  12109 2HD1 LEU D 783      40.471  14.237  18.695  1.00  2.740          H  
ATOM  12110 3HD1 LEU D 783      39.373  14.397  17.312  1.00  2.740          H  
ATOM  12111 1HD2 LEU D 783      36.975  13.004  18.554  1.00  2.740          H  
ATOM  12112 2HD2 LEU D 783      37.545  12.754  16.894  1.00  2.740          H  
ATOM  12113 3HD2 LEU D 783      37.370  11.380  17.997  1.00  2.740          H  
ATOM  12114  N   GLY D 784      41.986   9.149  17.059  1.00  1.400          N  
ATOM  12115  CA  GLY D 784      42.875   8.361  16.231  1.00  1.280          C  
ATOM  12116  C   GLY D 784      42.034   7.166  15.786  1.00  1.150          C  
ATOM  12117  O   GLY D 784      41.959   6.839  14.597  1.00  1.040          O  
ATOM  12118  H   GLY D 784      42.229   9.323  18.040  1.00  1.680          H  
ATOM  12119 1HA  GLY D 784      43.223   8.940  15.376  1.00  1.540          H  
ATOM  12120 2HA  GLY D 784      43.736   8.032  16.814  1.00  1.540          H  
ATOM  12121  N   TRP D 785      41.385   6.536  16.772  1.00  1.220          N  
ATOM  12122  CA  TRP D 785      40.504   5.400  16.542  1.00  1.210          C  
ATOM  12123  C   TRP D 785      39.300   5.814  15.690  1.00  1.140          C  
ATOM  12124  O   TRP D 785      38.941   5.118  14.738  1.00  1.090          O  
ATOM  12125  CB  TRP D 785      40.051   4.838  17.872  1.00  1.700          C  
ATOM  12126  CG  TRP D 785      41.191   4.306  18.681  1.00  1.700          C  
ATOM  12127  CD1 TRP D 785      42.455   4.001  18.242  1.00  1.700          C  
ATOM  12128  CD2 TRP D 785      41.179   4.004  20.083  1.00  1.700          C  
ATOM  12129  NE1 TRP D 785      43.208   3.537  19.270  1.00  1.700          N  
ATOM  12130  CE2 TRP D 785      42.448   3.519  20.405  1.00  1.700          C  
ATOM  12131  CE3 TRP D 785      40.212   4.094  21.074  1.00  1.700          C  
ATOM  12132  CZ2 TRP D 785      42.769   3.109  21.678  1.00  1.700          C  
ATOM  12133  CZ3 TRP D 785      40.536   3.691  22.351  1.00  1.700          C  
ATOM  12134  CH2 TRP D 785      41.782   3.207  22.644  1.00  1.700          C  
ATOM  12135  H   TRP D 785      41.555   6.869  17.729  1.00  1.460          H  
ATOM  12136  HA  TRP D 785      41.050   4.634  16.000  1.00  1.450          H  
ATOM  12137 1HB  TRP D 785      39.555   5.615  18.443  1.00  2.040          H  
ATOM  12138 2HB  TRP D 785      39.334   4.038  17.708  1.00  2.040          H  
ATOM  12139  HD1 TRP D 785      42.820   4.105  17.224  1.00  2.040          H  
ATOM  12140  HE1 TRP D 785      44.170   3.240  19.199  1.00  2.040          H  
ATOM  12141  HE3 TRP D 785      39.218   4.469  20.848  1.00  2.040          H  
ATOM  12142  HZ2 TRP D 785      43.756   2.722  21.931  1.00  2.040          H  
ATOM  12143  HZ3 TRP D 785      39.774   3.763  23.123  1.00  2.040          H  
ATOM  12144  HH2 TRP D 785      42.002   2.892  23.663  1.00  2.040          H  
ATOM  12145  N   TRP D 786      38.694   6.976  15.969  1.00  1.190          N  
ATOM  12146  CA  TRP D 786      37.574   7.422  15.155  1.00  1.200          C  
ATOM  12147  C   TRP D 786      38.011   7.447  13.690  1.00  1.070          C  
ATOM  12148  O   TRP D 786      37.354   6.876  12.814  1.00  1.040          O  
ATOM  12149  CB  TRP D 786      37.040   8.773  15.626  1.00  1.680          C  
ATOM  12150  CG  TRP D 786      35.799   9.188  14.938  1.00  1.680          C  
ATOM  12151  CD1 TRP D 786      35.659  10.181  14.042  1.00  1.680          C  
ATOM  12152  CD2 TRP D 786      34.483   8.591  15.085  1.00  1.680          C  
ATOM  12153  NE1 TRP D 786      34.349  10.250  13.619  1.00  1.680          N  
ATOM  12154  CE2 TRP D 786      33.628   9.281  14.239  1.00  1.680          C  
ATOM  12155  CE3 TRP D 786      33.975   7.539  15.855  1.00  1.680          C  
ATOM  12156  CZ2 TRP D 786      32.294   8.958  14.122  1.00  1.680          C  
ATOM  12157  CZ3 TRP D 786      32.635   7.213  15.738  1.00  1.680          C  
ATOM  12158  CH2 TRP D 786      31.818   7.907  14.888  1.00  1.680          C  
ATOM  12159  H   TRP D 786      38.950   7.517  16.795  1.00  1.430          H  
ATOM  12160  HA  TRP D 786      36.769   6.737  15.258  1.00  1.440          H  
ATOM  12161 1HB  TRP D 786      36.860   8.746  16.699  1.00  2.010          H  
ATOM  12162 2HB  TRP D 786      37.785   9.538  15.429  1.00  2.010          H  
ATOM  12163  HD1 TRP D 786      36.460  10.832  13.706  1.00  2.010          H  
ATOM  12164  HE1 TRP D 786      33.967  10.898  12.960  1.00  2.010          H  
ATOM  12165  HE3 TRP D 786      34.618   6.984  16.528  1.00  2.010          H  
ATOM  12166  HZ2 TRP D 786      31.628   9.497  13.453  1.00  2.010          H  
ATOM  12167  HZ3 TRP D 786      32.243   6.387  16.338  1.00  2.010          H  
ATOM  12168  HH2 TRP D 786      30.769   7.631  14.811  1.00  2.010          H  
ATOM  12169  N   PHE D 787      39.159   8.066  13.416  1.00  1.060          N  
ATOM  12170  CA  PHE D 787      39.657   8.148  12.055  1.00  1.030          C  
ATOM  12171  C   PHE D 787      39.821   6.727  11.477  1.00  0.870          C  
ATOM  12172  O   PHE D 787      39.367   6.430  10.367  1.00  0.790          O  
ATOM  12173  CB  PHE D 787      41.008   8.883  12.028  1.00  1.450          C  
ATOM  12174  CG  PHE D 787      41.598   9.163  10.661  1.00  1.450          C  
ATOM  12175  CD1 PHE D 787      41.294  10.355  10.015  1.00  1.450          C  
ATOM  12176  CD2 PHE D 787      42.430   8.265  10.015  1.00  1.450          C  
ATOM  12177  CE1 PHE D 787      41.805  10.650   8.784  1.00  1.450          C  
ATOM  12178  CE2 PHE D 787      42.939   8.563   8.769  1.00  1.450          C  
ATOM  12179  CZ  PHE D 787      42.623   9.762   8.160  1.00  1.450          C  
ATOM  12180  H   PHE D 787      39.684   8.519  14.168  1.00  1.270          H  
ATOM  12181  HA  PHE D 787      38.930   8.699  11.472  1.00  1.240          H  
ATOM  12182 1HB  PHE D 787      40.906   9.828  12.557  1.00  1.740          H  
ATOM  12183 2HB  PHE D 787      41.731   8.298  12.586  1.00  1.740          H  
ATOM  12184  HD1 PHE D 787      40.627  11.064  10.504  1.00  1.740          H  
ATOM  12185  HD2 PHE D 787      42.680   7.318  10.496  1.00  1.740          H  
ATOM  12186  HE1 PHE D 787      41.555  11.592   8.301  1.00  1.740          H  
ATOM  12187  HE2 PHE D 787      43.594   7.854   8.264  1.00  1.740          H  
ATOM  12188  HZ  PHE D 787      43.024  10.002   7.182  1.00  1.740          H  
ATOM  12189  N   LEU D 788      40.467   5.833  12.245  1.00  0.880          N  
ATOM  12190  CA  LEU D 788      40.756   4.470  11.804  1.00  0.890          C  
ATOM  12191  C   LEU D 788      39.566   3.707  11.264  1.00  0.880          C  
ATOM  12192  O   LEU D 788      39.597   3.246  10.116  1.00  0.840          O  
ATOM  12193  CB  LEU D 788      41.273   3.654  13.019  1.00  1.240          C  
ATOM  12194  CG  LEU D 788      41.516   2.115  12.864  1.00  1.240          C  
ATOM  12195  CD1 LEU D 788      42.632   1.844  11.887  1.00  1.240          C  
ATOM  12196  CD2 LEU D 788      41.783   1.523  14.272  1.00  1.240          C  
ATOM  12197  H   LEU D 788      40.826   6.136  13.156  1.00  1.060          H  
ATOM  12198  HA  LEU D 788      41.515   4.524  11.030  1.00  1.070          H  
ATOM  12199 1HB  LEU D 788      42.200   4.113  13.357  1.00  1.490          H  
ATOM  12200 2HB  LEU D 788      40.567   3.746  13.802  1.00  1.490          H  
ATOM  12201  HG  LEU D 788      40.625   1.641  12.466  1.00  1.490          H  
ATOM  12202 1HD1 LEU D 788      42.771   0.769  11.793  1.00  1.490          H  
ATOM  12203 2HD1 LEU D 788      42.379   2.259  10.912  1.00  1.490          H  
ATOM  12204 3HD1 LEU D 788      43.551   2.300  12.247  1.00  1.490          H  
ATOM  12205 1HD2 LEU D 788      41.926   0.456  14.184  1.00  1.490          H  
ATOM  12206 2HD2 LEU D 788      42.677   1.974  14.707  1.00  1.490          H  
ATOM  12207 3HD2 LEU D 788      40.929   1.722  14.922  1.00  1.490          H  
ATOM  12208  N   ALA D 789      38.524   3.541  12.069  1.00  1.020          N  
ATOM  12209  CA  ALA D 789      37.439   2.712  11.565  1.00  1.140          C  
ATOM  12210  C   ALA D 789      36.487   3.459  10.648  1.00  0.970          C  
ATOM  12211  O   ALA D 789      35.809   2.815   9.839  1.00  0.980          O  
ATOM  12212  CB  ALA D 789      36.706   2.038  12.665  1.00  1.550          C  
ATOM  12213  H   ALA D 789      38.550   3.973  13.002  1.00  1.220          H  
ATOM  12214  HA  ALA D 789      37.895   1.923  10.977  1.00  1.370          H  
ATOM  12215 1HB  ALA D 789      35.976   1.384  12.245  1.00  1.860          H  
ATOM  12216 2HB  ALA D 789      37.411   1.492  13.212  1.00  1.860          H  
ATOM  12217 3HB  ALA D 789      36.251   2.708  13.277  1.00  1.860          H  
ATOM  12218  N   GLU D 790      36.401   4.794  10.721  1.00  0.850          N  
ATOM  12219  CA  GLU D 790      35.529   5.448   9.761  1.00  0.790          C  
ATOM  12220  C   GLU D 790      36.114   5.221   8.366  1.00  0.660          C  
ATOM  12221  O   GLU D 790      35.385   4.914   7.410  1.00  0.610          O  
ATOM  12222  CB  GLU D 790      35.372   6.939  10.076  1.00  1.130          C  
ATOM  12223  CG  GLU D 790      34.497   7.250  11.295  1.00  1.130          C  
ATOM  12224  CD  GLU D 790      33.035   6.949  11.052  1.00  1.130          C  
ATOM  12225  OE1 GLU D 790      32.491   7.517  10.144  1.00  1.130          O  
ATOM  12226  OE2 GLU D 790      32.453   6.136  11.728  1.00  1.130          O  
ATOM  12227  H   GLU D 790      36.893   5.349  11.430  1.00  1.020          H  
ATOM  12228  HA  GLU D 790      34.552   4.983   9.812  1.00  0.950          H  
ATOM  12229 1HB  GLU D 790      36.357   7.365  10.272  1.00  1.360          H  
ATOM  12230 2HB  GLU D 790      34.959   7.454   9.216  1.00  1.360          H  
ATOM  12231 1HG  GLU D 790      34.847   6.679  12.147  1.00  1.360          H  
ATOM  12232 2HG  GLU D 790      34.615   8.304  11.534  1.00  1.360          H  
ATOM  12233  N   LEU D 791      37.451   5.278   8.276  1.00  0.650          N  
ATOM  12234  CA  LEU D 791      38.178   5.038   7.041  1.00  0.620          C  
ATOM  12235  C   LEU D 791      37.940   3.625   6.542  1.00  0.620          C  
ATOM  12236  O   LEU D 791      37.597   3.438   5.370  1.00  0.590          O  
ATOM  12237  CB  LEU D 791      39.682   5.277   7.271  1.00  0.880          C  
ATOM  12238  CG  LEU D 791      40.632   5.186   6.066  1.00  0.880          C  
ATOM  12239  CD1 LEU D 791      41.779   6.122   6.322  1.00  0.880          C  
ATOM  12240  CD2 LEU D 791      41.161   3.728   5.883  1.00  0.880          C  
ATOM  12241  H   LEU D 791      37.993   5.565   9.098  1.00  0.780          H  
ATOM  12242  HA  LEU D 791      37.815   5.734   6.291  1.00  0.740          H  
ATOM  12243 1HB  LEU D 791      39.809   6.259   7.695  1.00  1.060          H  
ATOM  12244 2HB  LEU D 791      40.029   4.561   8.011  1.00  1.060          H  
ATOM  12245  HG  LEU D 791      40.132   5.510   5.182  1.00  1.060          H  
ATOM  12246 1HD1 LEU D 791      42.466   6.087   5.482  1.00  1.060          H  
ATOM  12247 2HD1 LEU D 791      41.391   7.138   6.439  1.00  1.060          H  
ATOM  12248 3HD1 LEU D 791      42.299   5.823   7.228  1.00  1.060          H  
ATOM  12249 1HD2 LEU D 791      41.848   3.690   5.054  1.00  1.060          H  
ATOM  12250 2HD2 LEU D 791      41.679   3.420   6.792  1.00  1.060          H  
ATOM  12251 3HD2 LEU D 791      40.360   3.036   5.686  1.00  1.060          H  
ATOM  12252  N   ILE D 792      38.106   2.635   7.427  1.00  0.690          N  
ATOM  12253  CA  ILE D 792      37.953   1.238   7.044  1.00  0.750          C  
ATOM  12254  C   ILE D 792      36.541   0.950   6.582  1.00  0.740          C  
ATOM  12255  O   ILE D 792      36.351   0.303   5.555  1.00  0.760          O  
ATOM  12256  CB  ILE D 792      38.278   0.278   8.204  1.00  1.030          C  
ATOM  12257  CG1 ILE D 792      39.769   0.362   8.581  1.00  1.030          C  
ATOM  12258  CG2 ILE D 792      37.935  -1.175   7.758  1.00  1.030          C  
ATOM  12259  CD1 ILE D 792      40.110  -0.287   9.933  1.00  1.030          C  
ATOM  12260  H   ILE D 792      38.410   2.873   8.377  1.00  0.830          H  
ATOM  12261  HA  ILE D 792      38.637   1.035   6.216  1.00  0.900          H  
ATOM  12262  HB  ILE D 792      37.690   0.544   9.077  1.00  1.230          H  
ATOM  12263 1HG1 ILE D 792      40.353  -0.132   7.805  1.00  1.230          H  
ATOM  12264 2HG1 ILE D 792      40.066   1.404   8.612  1.00  1.230          H  
ATOM  12265 1HG2 ILE D 792      38.153  -1.868   8.555  1.00  1.230          H  
ATOM  12266 2HG2 ILE D 792      36.882  -1.269   7.505  1.00  1.230          H  
ATOM  12267 3HG2 ILE D 792      38.532  -1.434   6.883  1.00  1.230          H  
ATOM  12268 1HD1 ILE D 792      41.175  -0.180  10.118  1.00  1.230          H  
ATOM  12269 2HD1 ILE D 792      39.557   0.211  10.724  1.00  1.230          H  
ATOM  12270 3HD1 ILE D 792      39.859  -1.339   9.932  1.00  1.230          H  
ATOM  12271  N   GLY D 793      35.538   1.367   7.357  1.00  0.730          N  
ATOM  12272  CA  GLY D 793      34.166   1.085   6.972  1.00  0.730          C  
ATOM  12273  C   GLY D 793      33.830   1.714   5.621  1.00  0.670          C  
ATOM  12274  O   GLY D 793      33.178   1.077   4.784  1.00  0.690          O  
ATOM  12275  H   GLY D 793      35.723   1.892   8.216  1.00  0.880          H  
ATOM  12276 1HA  GLY D 793      34.024   0.007   6.925  1.00  0.880          H  
ATOM  12277 2HA  GLY D 793      33.492   1.454   7.739  1.00  0.880          H  
ATOM  12278  N   THR D 794      34.312   2.941   5.385  1.00  0.610          N  
ATOM  12279  CA  THR D 794      34.057   3.641   4.137  1.00  0.530          C  
ATOM  12280  C   THR D 794      34.726   2.879   2.982  1.00  0.490          C  
ATOM  12281  O   THR D 794      34.116   2.666   1.931  1.00  0.460          O  
ATOM  12282  CB  THR D 794      34.547   5.095   4.208  1.00  0.770          C  
ATOM  12283  OG1 THR D 794      33.898   5.765   5.295  1.00  0.770          O  
ATOM  12284  CG2 THR D 794      34.142   5.785   2.934  1.00  0.770          C  
ATOM  12285  H   THR D 794      34.826   3.441   6.114  1.00  0.730          H  
ATOM  12286  HA  THR D 794      32.981   3.656   3.961  1.00  0.640          H  
ATOM  12287  HB  THR D 794      35.628   5.140   4.345  1.00  0.930          H  
ATOM  12288  HG1 THR D 794      34.322   5.471   6.133  1.00  0.930          H  
ATOM  12289 1HG2 THR D 794      34.433   6.803   2.966  1.00  0.930          H  
ATOM  12290 2HG2 THR D 794      34.626   5.303   2.116  1.00  0.930          H  
ATOM  12291 3HG2 THR D 794      33.061   5.730   2.815  1.00  0.930          H  
ATOM  12292  N   PHE D 795      35.973   2.438   3.193  1.00  0.540          N  
ATOM  12293  CA  PHE D 795      36.719   1.660   2.209  1.00  0.540          C  
ATOM  12294  C   PHE D 795      35.934   0.430   1.765  1.00  0.580          C  
ATOM  12295  O   PHE D 795      35.784   0.194   0.561  1.00  0.550          O  
ATOM  12296  CB  PHE D 795      38.096   1.282   2.774  1.00  0.760          C  
ATOM  12297  CG  PHE D 795      38.878   0.273   1.981  1.00  0.760          C  
ATOM  12298  CD1 PHE D 795      39.434   0.570   0.782  1.00  0.760          C  
ATOM  12299  CD2 PHE D 795      39.087  -0.980   2.497  1.00  0.760          C  
ATOM  12300  CE1 PHE D 795      40.168  -0.383   0.081  1.00  0.760          C  
ATOM  12301  CE2 PHE D 795      39.814  -1.919   1.821  1.00  0.760          C  
ATOM  12302  CZ  PHE D 795      40.351  -1.619   0.602  1.00  0.760          C  
ATOM  12303  H   PHE D 795      36.443   2.674   4.070  1.00  0.650          H  
ATOM  12304  HA  PHE D 795      36.879   2.295   1.343  1.00  0.650          H  
ATOM  12305 1HB  PHE D 795      38.698   2.189   2.858  1.00  0.910          H  
ATOM  12306 2HB  PHE D 795      37.970   0.896   3.775  1.00  0.910          H  
ATOM  12307  HD1 PHE D 795      39.296   1.559   0.386  1.00  0.910          H  
ATOM  12308  HD2 PHE D 795      38.672  -1.219   3.467  1.00  0.910          H  
ATOM  12309  HE1 PHE D 795      40.612  -0.140  -0.885  1.00  0.910          H  
ATOM  12310  HE2 PHE D 795      39.968  -2.904   2.255  1.00  0.910          H  
ATOM  12311  HZ  PHE D 795      40.932  -2.362   0.057  1.00  0.910          H  
ATOM  12312  N   ILE D 796      35.409  -0.347   2.721  1.00  0.650          N  
ATOM  12313  CA  ILE D 796      34.637  -1.551   2.403  1.00  0.720          C  
ATOM  12314  C   ILE D 796      33.400  -1.210   1.583  1.00  0.640          C  
ATOM  12315  O   ILE D 796      33.108  -1.846   0.564  1.00  0.610          O  
ATOM  12316  CB  ILE D 796      34.124  -2.211   3.715  1.00  0.980          C  
ATOM  12317  CG1 ILE D 796      35.117  -3.146   4.357  1.00  0.980          C  
ATOM  12318  CG2 ILE D 796      32.834  -3.045   3.454  1.00  0.980          C  
ATOM  12319  CD1 ILE D 796      36.582  -2.780   4.297  1.00  0.980          C  
ATOM  12320  H   ILE D 796      35.592  -0.100   3.703  1.00  0.780          H  
ATOM  12321  HA  ILE D 796      35.257  -2.237   1.836  1.00  0.860          H  
ATOM  12322  HB  ILE D 796      33.902  -1.426   4.436  1.00  1.180          H  
ATOM  12323 1HG1 ILE D 796      34.855  -3.224   5.414  1.00  1.180          H  
ATOM  12324 2HG1 ILE D 796      34.953  -4.077   3.918  1.00  1.180          H  
ATOM  12325 1HG2 ILE D 796      32.524  -3.446   4.385  1.00  1.180          H  
ATOM  12326 2HG2 ILE D 796      32.017  -2.463   3.063  1.00  1.180          H  
ATOM  12327 3HG2 ILE D 796      33.044  -3.851   2.763  1.00  1.180          H  
ATOM  12328 1HD1 ILE D 796      37.165  -3.534   4.813  1.00  1.180          H  
ATOM  12329 2HD1 ILE D 796      36.911  -2.725   3.266  1.00  1.180          H  
ATOM  12330 3HD1 ILE D 796      36.746  -1.847   4.773  1.00  1.180          H  
ATOM  12331  N   LEU D 797      32.692  -0.175   2.011  1.00  0.640          N  
ATOM  12332  CA  LEU D 797      31.459   0.251   1.384  1.00  0.600          C  
ATOM  12333  C   LEU D 797      31.653   0.480  -0.114  1.00  0.470          C  
ATOM  12334  O   LEU D 797      30.929  -0.074  -0.963  1.00  0.470          O  
ATOM  12335  CB  LEU D 797      31.037   1.546   2.130  1.00  0.860          C  
ATOM  12336  CG  LEU D 797      29.723   2.235   1.842  1.00  0.860          C  
ATOM  12337  CD1 LEU D 797      29.295   2.999   3.151  1.00  0.860          C  
ATOM  12338  CD2 LEU D 797      29.860   3.259   0.704  1.00  0.860          C  
ATOM  12339  H   LEU D 797      32.993   0.311   2.863  1.00  0.770          H  
ATOM  12340  HA  LEU D 797      30.712  -0.518   1.537  1.00  0.720          H  
ATOM  12341 1HB  LEU D 797      31.051   1.317   3.195  1.00  1.030          H  
ATOM  12342 2HB  LEU D 797      31.790   2.283   1.957  1.00  1.030          H  
ATOM  12343  HG  LEU D 797      28.994   1.492   1.569  1.00  1.030          H  
ATOM  12344 1HD1 LEU D 797      28.349   3.514   2.995  1.00  1.030          H  
ATOM  12345 2HD1 LEU D 797      29.188   2.294   3.978  1.00  1.030          H  
ATOM  12346 3HD1 LEU D 797      30.060   3.737   3.409  1.00  1.030          H  
ATOM  12347 1HD2 LEU D 797      28.900   3.738   0.536  1.00  1.030          H  
ATOM  12348 2HD2 LEU D 797      30.595   4.013   0.984  1.00  1.030          H  
ATOM  12349 3HD2 LEU D 797      30.170   2.778  -0.201  1.00  1.030          H  
ATOM  12350  N   ILE D 798      32.671   1.264  -0.423  1.00  0.390          N  
ATOM  12351  CA  ILE D 798      32.963   1.689  -1.772  1.00  0.350          C  
ATOM  12352  C   ILE D 798      33.605   0.615  -2.629  1.00  0.350          C  
ATOM  12353  O   ILE D 798      33.217   0.429  -3.784  1.00  0.380          O  
ATOM  12354  CB  ILE D 798      33.844   2.928  -1.711  1.00  0.510          C  
ATOM  12355  CG1 ILE D 798      33.020   3.998  -1.046  1.00  0.510          C  
ATOM  12356  CG2 ILE D 798      34.285   3.365  -3.147  1.00  0.510          C  
ATOM  12357  CD1 ILE D 798      33.734   5.142  -0.655  1.00  0.510          C  
ATOM  12358  H   ILE D 798      33.231   1.641   0.352  1.00  0.470          H  
ATOM  12359  HA  ILE D 798      32.023   1.968  -2.242  1.00  0.420          H  
ATOM  12360  HB  ILE D 798      34.709   2.727  -1.080  1.00  0.610          H  
ATOM  12361 1HG1 ILE D 798      32.260   4.273  -1.686  1.00  0.610          H  
ATOM  12362 2HG1 ILE D 798      32.587   3.595  -0.148  1.00  0.610          H  
ATOM  12363 1HG2 ILE D 798      34.900   4.260  -3.113  1.00  0.610          H  
ATOM  12364 2HG2 ILE D 798      34.864   2.577  -3.629  1.00  0.610          H  
ATOM  12365 3HG2 ILE D 798      33.395   3.562  -3.738  1.00  0.610          H  
ATOM  12366 1HD1 ILE D 798      33.070   5.843  -0.157  1.00  0.610          H  
ATOM  12367 2HD1 ILE D 798      34.485   4.812   0.027  1.00  0.610          H  
ATOM  12368 3HD1 ILE D 798      34.179   5.609  -1.509  1.00  0.610          H  
ATOM  12369  N   ILE D 799      34.618  -0.082  -2.111  1.00  0.370          N  
ATOM  12370  CA  ILE D 799      35.331  -1.025  -2.957  1.00  0.470          C  
ATOM  12371  C   ILE D 799      34.446  -2.141  -3.523  1.00  0.420          C  
ATOM  12372  O   ILE D 799      34.638  -2.541  -4.671  1.00  0.470          O  
ATOM  12373  CB  ILE D 799      36.571  -1.593  -2.217  1.00  0.620          C  
ATOM  12374  CG1 ILE D 799      37.492  -2.279  -3.220  1.00  0.620          C  
ATOM  12375  CG2 ILE D 799      36.172  -2.563  -1.124  1.00  0.620          C  
ATOM  12376  CD1 ILE D 799      38.867  -2.546  -2.733  1.00  0.620          C  
ATOM  12377  H   ILE D 799      34.915   0.076  -1.143  1.00  0.440          H  
ATOM  12378  HA  ILE D 799      35.718  -0.465  -3.799  1.00  0.560          H  
ATOM  12379  HB  ILE D 799      37.111  -0.771  -1.754  1.00  0.740          H  
ATOM  12380 1HG1 ILE D 799      37.050  -3.225  -3.496  1.00  0.740          H  
ATOM  12381 2HG1 ILE D 799      37.564  -1.666  -4.091  1.00  0.740          H  
ATOM  12382 1HG2 ILE D 799      37.040  -2.900  -0.609  1.00  0.740          H  
ATOM  12383 2HG2 ILE D 799      35.529  -2.062  -0.433  1.00  0.740          H  
ATOM  12384 3HG2 ILE D 799      35.655  -3.417  -1.542  1.00  0.740          H  
ATOM  12385 1HD1 ILE D 799      39.429  -3.028  -3.523  1.00  0.740          H  
ATOM  12386 2HD1 ILE D 799      39.336  -1.604  -2.473  1.00  0.740          H  
ATOM  12387 3HD1 ILE D 799      38.847  -3.190  -1.867  1.00  0.740          H  
ATOM  12388  N   PHE D 800      33.439  -2.618  -2.792  1.00  0.420          N  
ATOM  12389  CA  PHE D 800      32.627  -3.657  -3.418  1.00  0.490          C  
ATOM  12390  C   PHE D 800      31.594  -3.040  -4.337  1.00  0.390          C  
ATOM  12391  O   PHE D 800      31.372  -3.528  -5.450  1.00  0.420          O  
ATOM  12392  CB  PHE D 800      31.958  -4.542  -2.386  1.00  0.660          C  
ATOM  12393  CG  PHE D 800      32.976  -5.232  -1.641  1.00  0.660          C  
ATOM  12394  CD1 PHE D 800      33.244  -4.830  -0.382  1.00  0.660          C  
ATOM  12395  CD2 PHE D 800      33.734  -6.231  -2.205  1.00  0.660          C  
ATOM  12396  CE1 PHE D 800      34.222  -5.382   0.319  1.00  0.660          C  
ATOM  12397  CE2 PHE D 800      34.751  -6.801  -1.494  1.00  0.660          C  
ATOM  12398  CZ  PHE D 800      34.999  -6.385  -0.230  1.00  0.660          C  
ATOM  12399  H   PHE D 800      33.300  -2.310  -1.821  1.00  0.500          H  
ATOM  12400  HA  PHE D 800      33.281  -4.284  -4.022  1.00  0.590          H  
ATOM  12401 1HB  PHE D 800      31.356  -3.946  -1.706  1.00  0.790          H  
ATOM  12402 2HB  PHE D 800      31.315  -5.275  -2.874  1.00  0.790          H  
ATOM  12403  HD1 PHE D 800      32.653  -4.038   0.059  1.00  0.790          H  
ATOM  12404  HD2 PHE D 800      33.528  -6.552  -3.226  1.00  0.790          H  
ATOM  12405  HE1 PHE D 800      34.383  -5.014   1.302  1.00  0.790          H  
ATOM  12406  HE2 PHE D 800      35.364  -7.572  -1.934  1.00  0.790          H  
ATOM  12407  HZ  PHE D 800      35.801  -6.838   0.335  1.00  0.790          H  
ATOM  12408  N   GLY D 801      30.955  -1.967  -3.890  1.00  0.370          N  
ATOM  12409  CA  GLY D 801      29.929  -1.336  -4.679  1.00  0.380          C  
ATOM  12410  C   GLY D 801      30.437  -0.806  -6.021  1.00  0.390          C  
ATOM  12411  O   GLY D 801      29.864  -1.127  -7.066  1.00  0.460          O  
ATOM  12412  H   GLY D 801      31.150  -1.562  -2.971  1.00  0.440          H  
ATOM  12413 1HA  GLY D 801      29.109  -2.033  -4.845  1.00  0.460          H  
ATOM  12414 2HA  GLY D 801      29.532  -0.532  -4.095  1.00  0.460          H  
ATOM  12415  N   ASN D 802      31.494   0.035  -6.005  1.00  0.360          N  
ATOM  12416  CA  ASN D 802      32.004   0.596  -7.256  1.00  0.380          C  
ATOM  12417  C   ASN D 802      32.515  -0.514  -8.171  1.00  0.370          C  
ATOM  12418  O   ASN D 802      32.398  -0.420  -9.397  1.00  0.390          O  
ATOM  12419  CB  ASN D 802      33.101   1.638  -7.048  1.00  0.520          C  
ATOM  12420  CG  ASN D 802      32.702   3.016  -6.593  1.00  0.520          C  
ATOM  12421  OD1 ASN D 802      31.531   3.343  -6.403  1.00  0.520          O  
ATOM  12422  ND2 ASN D 802      33.703   3.884  -6.488  1.00  0.520          N  
ATOM  12423  H   ASN D 802      31.945   0.264  -5.116  1.00  0.430          H  
ATOM  12424  HA  ASN D 802      31.179   1.083  -7.776  1.00  0.460          H  
ATOM  12425 1HB  ASN D 802      33.728   1.258  -6.267  1.00  0.630          H  
ATOM  12426 2HB  ASN D 802      33.692   1.732  -7.909  1.00  0.630          H  
ATOM  12427 1HD2 ASN D 802      33.539   4.847  -6.222  1.00  0.630          H  
ATOM  12428 2HD2 ASN D 802      34.659   3.623  -6.729  1.00  0.630          H  
ATOM  12429  N   GLY D 803      33.060  -1.579  -7.580  1.00  0.370          N  
ATOM  12430  CA  GLY D 803      33.541  -2.721  -8.331  1.00  0.380          C  
ATOM  12431  C   GLY D 803      32.383  -3.313  -9.123  1.00  0.370          C  
ATOM  12432  O   GLY D 803      32.463  -3.463 -10.344  1.00  0.390          O  
ATOM  12433  H   GLY D 803      33.161  -1.587  -6.568  1.00  0.440          H  
ATOM  12434 1HA  GLY D 803      34.335  -2.412  -9.004  1.00  0.460          H  
ATOM  12435 2HA  GLY D 803      33.949  -3.466  -7.643  1.00  0.460          H  
ATOM  12436  N   ALA D 804      31.283  -3.607  -8.424  1.00  0.390          N  
ATOM  12437  CA  ALA D 804      30.085  -4.195  -9.020  1.00  0.410          C  
ATOM  12438  C   ALA D 804      29.481  -3.321 -10.136  1.00  0.430          C  
ATOM  12439  O   ALA D 804      29.052  -3.849 -11.174  1.00  0.430          O  
ATOM  12440  CB  ALA D 804      29.100  -4.445  -7.903  1.00  0.570          C  
ATOM  12441  H   ALA D 804      31.297  -3.446  -7.409  1.00  0.470          H  
ATOM  12442  HA  ALA D 804      30.359  -5.146  -9.473  1.00  0.490          H  
ATOM  12443 1HB  ALA D 804      28.222  -4.915  -8.268  1.00  0.680          H  
ATOM  12444 2HB  ALA D 804      29.569  -5.086  -7.174  1.00  0.680          H  
ATOM  12445 3HB  ALA D 804      28.841  -3.501  -7.431  1.00  0.680          H  
ATOM  12446  N   VAL D 805      29.503  -1.994  -9.965  1.00  0.470          N  
ATOM  12447  CA  VAL D 805      28.985  -1.111 -11.013  1.00  0.540          C  
ATOM  12448  C   VAL D 805      29.840  -1.270 -12.268  1.00  0.580          C  
ATOM  12449  O   VAL D 805      29.321  -1.410 -13.385  1.00  0.680          O  
ATOM  12450  CB  VAL D 805      29.017   0.375 -10.560  1.00  0.730          C  
ATOM  12451  CG1 VAL D 805      28.669   1.333 -11.732  1.00  0.730          C  
ATOM  12452  CG2 VAL D 805      28.046   0.580  -9.420  1.00  0.730          C  
ATOM  12453  H   VAL D 805      29.834  -1.622  -9.067  1.00  0.560          H  
ATOM  12454  HA  VAL D 805      27.962  -1.402 -11.241  1.00  0.650          H  
ATOM  12455  HB  VAL D 805      30.033   0.616 -10.225  1.00  0.870          H  
ATOM  12456 1HG1 VAL D 805      28.723   2.365 -11.382  1.00  0.870          H  
ATOM  12457 2HG1 VAL D 805      29.382   1.204 -12.544  1.00  0.870          H  
ATOM  12458 3HG1 VAL D 805      27.680   1.137 -12.102  1.00  0.870          H  
ATOM  12459 1HG2 VAL D 805      28.098   1.617  -9.087  1.00  0.870          H  
ATOM  12460 2HG2 VAL D 805      27.042   0.356  -9.752  1.00  0.870          H  
ATOM  12461 3HG2 VAL D 805      28.313  -0.076  -8.605  1.00  0.870          H  
ATOM  12462  N   ALA D 806      31.158  -1.223 -12.090  1.00  0.540          N  
ATOM  12463  CA  ALA D 806      32.049  -1.387 -13.213  1.00  0.660          C  
ATOM  12464  C   ALA D 806      31.880  -2.746 -13.860  1.00  0.730          C  
ATOM  12465  O   ALA D 806      31.870  -2.848 -15.076  1.00  0.920          O  
ATOM  12466  CB  ALA D 806      33.477  -1.184 -12.785  1.00  0.880          C  
ATOM  12467  H   ALA D 806      31.543  -1.053 -11.152  1.00  0.650          H  
ATOM  12468  HA  ALA D 806      31.790  -0.637 -13.953  1.00  0.790          H  
ATOM  12469 1HB  ALA D 806      34.133  -1.263 -13.638  1.00  1.050          H  
ATOM  12470 2HB  ALA D 806      33.541  -0.197 -12.361  1.00  1.050          H  
ATOM  12471 3HB  ALA D 806      33.751  -1.927 -12.036  1.00  1.050          H  
ATOM  12472  N   GLN D 807      31.633  -3.810 -13.088  1.00  0.660          N  
ATOM  12473  CA  GLN D 807      31.496  -5.109 -13.748  1.00  0.810          C  
ATOM  12474  C   GLN D 807      30.376  -5.081 -14.771  1.00  0.900          C  
ATOM  12475  O   GLN D 807      30.566  -5.551 -15.901  1.00  1.020          O  
ATOM  12476  CB  GLN D 807      31.170  -6.226 -12.752  1.00  1.070          C  
ATOM  12477  CG  GLN D 807      32.263  -6.622 -11.804  1.00  1.070          C  
ATOM  12478  CD  GLN D 807      33.404  -7.355 -12.436  1.00  1.070          C  
ATOM  12479  OE1 GLN D 807      33.481  -7.527 -13.652  1.00  1.070          O  
ATOM  12480  NE2 GLN D 807      34.301  -7.796 -11.592  1.00  1.070          N  
ATOM  12481  H   GLN D 807      31.663  -3.717 -12.067  1.00  0.790          H  
ATOM  12482  HA  GLN D 807      32.428  -5.332 -14.262  1.00  0.970          H  
ATOM  12483 1HB  GLN D 807      30.314  -5.924 -12.147  1.00  1.290          H  
ATOM  12484 2HB  GLN D 807      30.871  -7.121 -13.299  1.00  1.290          H  
ATOM  12485 1HG  GLN D 807      32.665  -5.728 -11.344  1.00  1.290          H  
ATOM  12486 2HG  GLN D 807      31.840  -7.261 -11.036  1.00  1.290          H  
ATOM  12487 1HE2 GLN D 807      35.103  -8.297 -11.909  1.00  1.290          H  
ATOM  12488 2HE2 GLN D 807      34.170  -7.575 -10.600  1.00  1.290          H  
ATOM  12489  N   VAL D 808      29.275  -4.382 -14.456  1.00  0.990          N  
ATOM  12490  CA  VAL D 808      28.144  -4.312 -15.383  1.00  1.090          C  
ATOM  12491  C   VAL D 808      28.607  -3.744 -16.706  1.00  1.140          C  
ATOM  12492  O   VAL D 808      28.213  -4.208 -17.778  1.00  1.320          O  
ATOM  12493  CB  VAL D 808      27.021  -3.358 -14.884  1.00  1.490          C  
ATOM  12494  CG1 VAL D 808      25.959  -3.178 -15.972  1.00  1.490          C  
ATOM  12495  CG2 VAL D 808      26.402  -3.874 -13.677  1.00  1.490          C  
ATOM  12496  H   VAL D 808      29.205  -4.006 -13.501  1.00  1.190          H  
ATOM  12497  HA  VAL D 808      27.750  -5.312 -15.537  1.00  1.310          H  
ATOM  12498  HB  VAL D 808      27.449  -2.382 -14.672  1.00  1.780          H  
ATOM  12499 1HG1 VAL D 808      25.198  -2.523 -15.621  1.00  1.780          H  
ATOM  12500 2HG1 VAL D 808      26.384  -2.753 -16.877  1.00  1.780          H  
ATOM  12501 3HG1 VAL D 808      25.522  -4.148 -16.202  1.00  1.780          H  
ATOM  12502 1HG2 VAL D 808      25.634  -3.196 -13.347  1.00  1.780          H  
ATOM  12503 2HG2 VAL D 808      25.975  -4.797 -13.894  1.00  1.780          H  
ATOM  12504 3HG2 VAL D 808      27.156  -3.982 -12.906  1.00  1.780          H  
ATOM  12505  N   ASN D 809      29.417  -2.704 -16.616  1.00  1.020          N  
ATOM  12506  CA  ASN D 809      29.905  -1.999 -17.782  1.00  1.070          C  
ATOM  12507  C   ASN D 809      31.298  -2.415 -18.300  1.00  1.280          C  
ATOM  12508  O   ASN D 809      31.850  -1.740 -19.175  1.00  1.370          O  
ATOM  12509  CB  ASN D 809      29.863  -0.532 -17.470  1.00  1.480          C  
ATOM  12510  CG  ASN D 809      28.461   0.001 -17.375  1.00  1.480          C  
ATOM  12511  OD1 ASN D 809      27.577  -0.359 -18.165  1.00  1.480          O  
ATOM  12512  ND2 ASN D 809      28.235   0.867 -16.421  1.00  1.480          N  
ATOM  12513  H   ASN D 809      29.681  -2.387 -15.672  1.00  1.220          H  
ATOM  12514  HA  ASN D 809      29.203  -2.191 -18.590  1.00  1.280          H  
ATOM  12515 1HB  ASN D 809      30.330  -0.411 -16.500  1.00  1.770          H  
ATOM  12516 2HB  ASN D 809      30.433   0.037 -18.202  1.00  1.770          H  
ATOM  12517 1HD2 ASN D 809      27.329   1.276 -16.323  1.00  1.770          H  
ATOM  12518 2HD2 ASN D 809      28.973   1.132 -15.802  1.00  1.770          H  
ATOM  12519  N   LEU D 810      31.873  -3.501 -17.777  1.00  1.490          N  
ATOM  12520  CA  LEU D 810      33.178  -3.975 -18.248  1.00  1.430          C  
ATOM  12521  C   LEU D 810      33.095  -5.323 -18.923  1.00  1.490          C  
ATOM  12522  O   LEU D 810      33.476  -5.506 -20.084  1.00  2.080          O  
ATOM  12523  CB  LEU D 810      34.196  -4.144 -17.090  1.00  2.030          C  
ATOM  12524  CG  LEU D 810      34.729  -2.909 -16.339  1.00  2.030          C  
ATOM  12525  CD1 LEU D 810      35.580  -3.380 -15.137  1.00  2.030          C  
ATOM  12526  CD2 LEU D 810      35.568  -2.074 -17.277  1.00  2.030          C  
ATOM  12527  H   LEU D 810      31.364  -4.048 -17.074  1.00  1.790          H  
ATOM  12528  HA  LEU D 810      33.560  -3.266 -18.975  1.00  1.720          H  
ATOM  12529 1HB  LEU D 810      33.722  -4.767 -16.336  1.00  2.430          H  
ATOM  12530 2HB  LEU D 810      35.055  -4.692 -17.476  1.00  2.430          H  
ATOM  12531  HG  LEU D 810      33.926  -2.311 -15.979  1.00  2.430          H  
ATOM  12532 1HD1 LEU D 810      35.973  -2.514 -14.600  1.00  2.430          H  
ATOM  12533 2HD1 LEU D 810      34.955  -3.971 -14.460  1.00  2.430          H  
ATOM  12534 3HD1 LEU D 810      36.399  -3.985 -15.471  1.00  2.430          H  
ATOM  12535 1HD2 LEU D 810      35.942  -1.238 -16.729  1.00  2.430          H  
ATOM  12536 2HD2 LEU D 810      36.385  -2.629 -17.665  1.00  2.430          H  
ATOM  12537 3HD2 LEU D 810      34.962  -1.722 -18.110  1.00  2.430          H  
ATOM  12538  N   LYS D 811      32.604  -6.302 -18.187  1.00  1.740          N  
ATOM  12539  CA  LYS D 811      32.642  -7.668 -18.656  1.00  1.830          C  
ATOM  12540  C   LYS D 811      31.422  -8.027 -19.474  1.00  1.940          C  
ATOM  12541  O   LYS D 811      30.576  -8.815 -19.064  1.00  2.700          O  
ATOM  12542  CB  LYS D 811      32.825  -8.591 -17.471  1.00  2.530          C  
ATOM  12543  CG  LYS D 811      34.111  -8.410 -16.674  1.00  2.530          C  
ATOM  12544  CD  LYS D 811      35.390  -8.662 -17.480  1.00  2.530          C  
ATOM  12545  CE  LYS D 811      35.427 -10.097 -18.042  1.00  2.530          C  
ATOM  12546  NZ  LYS D 811      36.773 -10.488 -18.469  1.00  2.530          N  
ATOM  12547  H   LYS D 811      32.184  -6.090 -17.280  1.00  2.090          H  
ATOM  12548  HA  LYS D 811      33.499  -7.779 -19.315  1.00  2.200          H  
ATOM  12549 1HB  LYS D 811      32.049  -8.371 -16.761  1.00  3.030          H  
ATOM  12550 2HB  LYS D 811      32.727  -9.630 -17.775  1.00  3.030          H  
ATOM  12551 1HG  LYS D 811      34.138  -7.396 -16.265  1.00  3.030          H  
ATOM  12552 2HG  LYS D 811      34.092  -9.102 -15.838  1.00  3.030          H  
ATOM  12553 1HD  LYS D 811      35.511  -7.928 -18.271  1.00  3.030          H  
ATOM  12554 2HD  LYS D 811      36.233  -8.561 -16.796  1.00  3.030          H  
ATOM  12555 1HE  LYS D 811      35.087 -10.789 -17.279  1.00  3.030          H  
ATOM  12556 2HE  LYS D 811      34.764 -10.166 -18.902  1.00  3.030          H  
ATOM  12557 1HZ  LYS D 811      36.752 -11.463 -18.813  1.00  3.030          H  
ATOM  12558 2HZ  LYS D 811      37.146  -9.897 -19.186  1.00  3.030          H  
ATOM  12559 3HZ  LYS D 811      37.351 -10.420 -17.634  1.00  3.030          H  
ATOM  12560  N   LYS D 812      31.349  -7.453 -20.657  1.00  2.010          N  
ATOM  12561  CA  LYS D 812      30.181  -7.660 -21.496  1.00  2.860          C  
ATOM  12562  C   LYS D 812      30.311  -8.885 -22.401  1.00  3.850          C  
ATOM  12563  O   LYS D 812      29.316  -9.542 -22.728  1.00  4.620          O  
ATOM  12564  CB  LYS D 812      29.947  -6.416 -22.348  1.00  3.660          C  
ATOM  12565  CG  LYS D 812      29.538  -5.169 -21.552  1.00  3.660          C  
ATOM  12566  CD  LYS D 812      29.313  -3.976 -22.484  1.00  3.660          C  
ATOM  12567  CE  LYS D 812      28.939  -2.712 -21.714  1.00  3.660          C  
ATOM  12568  NZ  LYS D 812      28.727  -1.547 -22.633  1.00  3.660          N  
ATOM  12569  H   LYS D 812      32.111  -6.811 -20.898  1.00  2.410          H  
ATOM  12570  HA  LYS D 812      29.317  -7.809 -20.847  1.00  3.430          H  
ATOM  12571 1HB  LYS D 812      30.859  -6.179 -22.896  1.00  4.400          H  
ATOM  12572 2HB  LYS D 812      29.169  -6.623 -23.083  1.00  4.400          H  
ATOM  12573 1HG  LYS D 812      28.623  -5.372 -20.994  1.00  4.400          H  
ATOM  12574 2HG  LYS D 812      30.326  -4.920 -20.833  1.00  4.400          H  
ATOM  12575 1HD  LYS D 812      30.225  -3.784 -23.050  1.00  4.400          H  
ATOM  12576 2HD  LYS D 812      28.513  -4.212 -23.186  1.00  4.400          H  
ATOM  12577 1HE  LYS D 812      28.026  -2.891 -21.145  1.00  4.400          H  
ATOM  12578 2HE  LYS D 812      29.743  -2.468 -21.021  1.00  4.400          H  
ATOM  12579 1HZ  LYS D 812      28.486  -0.728 -22.091  1.00  4.400          H  
ATOM  12580 2HZ  LYS D 812      29.576  -1.368 -23.152  1.00  4.400          H  
ATOM  12581 3HZ  LYS D 812      27.976  -1.755 -23.277  1.00  4.400          H  
ATOM  12582  N   MET D 813      31.548  -9.183 -22.815  1.00  4.280          N  
ATOM  12583  CA  MET D 813      31.814 -10.267 -23.762  1.00  5.530          C  
ATOM  12584  C   MET D 813      31.977 -11.663 -23.165  1.00  6.100          C  
ATOM  12585  O   MET D 813      31.740 -12.657 -23.855  1.00  6.630          O  
ATOM  12586  CB  MET D 813      33.058  -9.936 -24.578  1.00  7.240          C  
ATOM  12587  CG  MET D 813      32.906  -8.739 -25.522  1.00  7.240          C  
ATOM  12588  SD  MET D 813      31.541  -8.918 -26.707  1.00  7.240          S  
ATOM  12589  CE  MET D 813      32.089 -10.280 -27.741  1.00  7.240          C  
ATOM  12590  H   MET D 813      32.311  -8.619 -22.476  1.00  5.140          H  
ATOM  12591  HA  MET D 813      30.963 -10.324 -24.438  1.00  6.640          H  
ATOM  12592 1HB  MET D 813      33.873  -9.705 -23.896  1.00  8.690          H  
ATOM  12593 2HB  MET D 813      33.363 -10.807 -25.149  1.00  8.690          H  
ATOM  12594 1HG  MET D 813      32.730  -7.839 -24.936  1.00  8.690          H  
ATOM  12595 2HG  MET D 813      33.830  -8.604 -26.083  1.00  8.690          H  
ATOM  12596 1HE  MET D 813      31.342 -10.473 -28.510  1.00  8.690          H  
ATOM  12597 2HE  MET D 813      33.038 -10.023 -28.213  1.00  8.690          H  
ATOM  12598 3HE  MET D 813      32.213 -11.177 -27.135  1.00  8.690          H  
ATOM  12599  N   ALA D 814      32.443 -11.757 -21.923  1.00  6.230          N  
ATOM  12600  CA  ALA D 814      32.664 -13.071 -21.332  1.00  6.990          C  
ATOM  12601  C   ALA D 814      32.641 -13.015 -19.793  1.00  7.040          C  
ATOM  12602  O   ALA D 814      33.536 -12.405 -19.203  1.00  7.230          O  
ATOM  12603  CB  ALA D 814      34.001 -13.636 -21.780  1.00  9.480          C  
ATOM  12604  H   ALA D 814      32.612 -10.922 -21.390  1.00  7.480          H  
ATOM  12605  HA  ALA D 814      31.903 -13.721 -21.716  1.00  8.390          H  
ATOM  12606 1HB  ALA D 814      34.128 -14.634 -21.361  1.00 11.380          H  
ATOM  12607 2HB  ALA D 814      34.025 -13.695 -22.869  1.00 11.380          H  
ATOM  12608 3HB  ALA D 814      34.806 -12.992 -21.434  1.00 11.380          H  
ATOM  12609  N   THR D 815      31.668 -13.669 -19.126  1.00  7.120          N  
ATOM  12610  CA  THR D 815      30.565 -14.413 -19.736  1.00  7.180          C  
ATOM  12611  C   THR D 815      29.619 -13.376 -20.315  1.00  6.470          C  
ATOM  12612  O   THR D 815      29.788 -12.182 -20.046  1.00  6.560          O  
ATOM  12613  CB  THR D 815      29.870 -15.324 -18.707  1.00 10.030          C  
ATOM  12614  OG1 THR D 815      29.315 -14.538 -17.640  1.00 10.030          O  
ATOM  12615  CG2 THR D 815      30.904 -16.298 -18.136  1.00 10.030          C  
ATOM  12616  H   THR D 815      31.686 -13.639 -18.119  1.00  8.540          H  
ATOM  12617  HA  THR D 815      30.926 -15.069 -20.525  1.00  8.620          H  
ATOM  12618  HB  THR D 815      29.069 -15.883 -19.191  1.00 12.030          H  
ATOM  12619  HG1 THR D 815      28.529 -14.049 -17.956  1.00 12.030          H  
ATOM  12620 1HG2 THR D 815      30.438 -16.959 -17.414  1.00 12.030          H  
ATOM  12621 2HG2 THR D 815      31.323 -16.894 -18.945  1.00 12.030          H  
ATOM  12622 3HG2 THR D 815      31.702 -15.747 -17.648  1.00 12.030          H  
ATOM  12623  N   SER D 816      28.663 -13.787 -21.141  1.00  6.050          N  
ATOM  12624  CA  SER D 816      27.775 -12.785 -21.705  1.00  5.610          C  
ATOM  12625  C   SER D 816      27.119 -12.032 -20.572  1.00  5.350          C  
ATOM  12626  O   SER D 816      26.503 -12.640 -19.696  1.00  5.490          O  
ATOM  12627  CB  SER D 816      26.695 -13.445 -22.547  1.00  8.030          C  
ATOM  12628  OG  SER D 816      27.240 -14.128 -23.646  1.00  8.030          O  
ATOM  12629  H   SER D 816      28.542 -14.760 -21.381  1.00  7.260          H  
ATOM  12630  HA  SER D 816      28.355 -12.087 -22.313  1.00  6.730          H  
ATOM  12631 1HB  SER D 816      26.126 -14.136 -21.929  1.00  9.640          H  
ATOM  12632 2HB  SER D 816      26.005 -12.680 -22.899  1.00  9.640          H  
ATOM  12633  HG  SER D 816      26.490 -14.479 -24.137  1.00  9.640          H  
ATOM  12634  N   GLU D 817      27.230 -10.705 -20.607  1.00  5.310          N  
ATOM  12635  CA  GLU D 817      26.662  -9.833 -19.577  1.00  5.330          C  
ATOM  12636  C   GLU D 817      27.033 -10.267 -18.143  1.00  5.240          C  
ATOM  12637  O   GLU D 817      26.239 -10.082 -17.217  1.00  5.720          O  
ATOM  12638  CB  GLU D 817      25.131  -9.750 -19.729  1.00  7.450          C  
ATOM  12639  CG  GLU D 817      24.665  -9.156 -21.075  1.00  7.450          C  
ATOM  12640  CD  GLU D 817      23.155  -8.975 -21.180  1.00  7.450          C  
ATOM  12641  OE1 GLU D 817      22.436  -9.581 -20.405  1.00  7.450          O  
ATOM  12642  OE2 GLU D 817      22.724  -8.228 -22.021  1.00  7.450          O  
ATOM  12643  H   GLU D 817      27.784 -10.289 -21.366  1.00  6.370          H  
ATOM  12644  HA  GLU D 817      27.068  -8.832 -19.727  1.00  6.400          H  
ATOM  12645 1HB  GLU D 817      24.696 -10.743 -19.626  1.00  8.940          H  
ATOM  12646 2HB  GLU D 817      24.720  -9.131 -18.930  1.00  8.940          H  
ATOM  12647 1HG  GLU D 817      25.146  -8.189 -21.217  1.00  8.940          H  
ATOM  12648 2HG  GLU D 817      24.997  -9.815 -21.875  1.00  8.940          H  
ATOM  12649  N   THR D 818      28.274 -10.741 -17.961  1.00  4.820          N  
ATOM  12650  CA  THR D 818      28.842 -11.174 -16.688  1.00  4.950          C  
ATOM  12651  C   THR D 818      27.880 -11.570 -15.568  1.00  4.350          C  
ATOM  12652  O   THR D 818      27.014 -12.433 -15.738  1.00  4.430          O  
ATOM  12653  CB  THR D 818      29.834 -10.114 -16.181  1.00  6.880          C  
ATOM  12654  OG1 THR D 818      30.428 -10.578 -14.970  1.00  6.880          O  
ATOM  12655  CG2 THR D 818      29.206  -8.670 -15.995  1.00  6.880          C  
ATOM  12656  H   THR D 818      28.875 -10.875 -18.784  1.00  5.780          H  
ATOM  12657  HA  THR D 818      29.441 -12.057 -16.910  1.00  5.940          H  
ATOM  12658  HB  THR D 818      30.600 -10.058 -16.911  1.00  8.250          H  
ATOM  12659  HG1 THR D 818      30.999 -11.324 -15.204  1.00  8.250          H  
ATOM  12660 1HG2 THR D 818      29.984  -7.994 -15.675  1.00  8.250          H  
ATOM  12661 2HG2 THR D 818      28.808  -8.324 -16.948  1.00  8.250          H  
ATOM  12662 3HG2 THR D 818      28.421  -8.637 -15.275  1.00  8.250          H  
ATOM  12663  N   LYS D 819      28.121 -11.014 -14.379  1.00  4.180          N  
ATOM  12664  CA  LYS D 819      27.336 -11.304 -13.190  1.00  3.960          C  
ATOM  12665  C   LYS D 819      26.395 -10.166 -12.770  1.00  3.510          C  
ATOM  12666  O   LYS D 819      25.839 -10.204 -11.676  1.00  3.640          O  
ATOM  12667  CB  LYS D 819      28.283 -11.659 -12.036  1.00  5.630          C  
ATOM  12668  CG  LYS D 819      29.122 -12.927 -12.303  1.00  5.630          C  
ATOM  12669  CD  LYS D 819      29.931 -13.372 -11.084  1.00  5.630          C  
ATOM  12670  CE  LYS D 819      30.383 -14.853 -11.206  1.00  5.630          C  
ATOM  12671  NZ  LYS D 819      31.399 -15.087 -12.282  1.00  5.630          N  
ATOM  12672  H   LYS D 819      28.887 -10.348 -14.324  1.00  5.020          H  
ATOM  12673  HA  LYS D 819      26.712 -12.166 -13.404  1.00  4.750          H  
ATOM  12674 1HB  LYS D 819      28.969 -10.827 -11.856  1.00  6.760          H  
ATOM  12675 2HB  LYS D 819      27.708 -11.816 -11.122  1.00  6.760          H  
ATOM  12676 1HG  LYS D 819      28.513 -13.712 -12.656  1.00  6.760          H  
ATOM  12677 2HG  LYS D 819      29.827 -12.686 -13.095  1.00  6.760          H  
ATOM  12678 1HD  LYS D 819      30.810 -12.733 -10.980  1.00  6.760          H  
ATOM  12679 2HD  LYS D 819      29.322 -13.258 -10.193  1.00  6.760          H  
ATOM  12680 1HE  LYS D 819      30.802 -15.177 -10.253  1.00  6.760          H  
ATOM  12681 2HE  LYS D 819      29.509 -15.450 -11.422  1.00  6.760          H  
ATOM  12682 1HZ  LYS D 819      31.633 -16.071 -12.311  1.00  6.760          H  
ATOM  12683 2HZ  LYS D 819      31.038 -14.804 -13.181  1.00  6.760          H  
ATOM  12684 3HZ  LYS D 819      32.233 -14.555 -12.077  1.00  6.760          H  
ATOM  12685  N   ALA D 820      26.267  -9.136 -13.604  1.00  3.420          N  
ATOM  12686  CA  ALA D 820      25.432  -7.965 -13.331  1.00  3.420          C  
ATOM  12687  C   ALA D 820      25.177  -7.197 -14.645  1.00  2.270          C  
ATOM  12688  O   ALA D 820      26.112  -7.090 -15.432  1.00  2.600          O  
ATOM  12689  CB  ALA D 820      26.127  -7.082 -12.334  1.00  4.790          C  
ATOM  12690  H   ALA D 820      26.740  -9.199 -14.497  1.00  4.100          H  
ATOM  12691  HA  ALA D 820      24.505  -8.297 -12.897  1.00  4.100          H  
ATOM  12692 1HB  ALA D 820      25.494  -6.260 -12.154  1.00  5.750          H  
ATOM  12693 2HB  ALA D 820      26.305  -7.623 -11.409  1.00  5.750          H  
ATOM  12694 3HB  ALA D 820      27.078  -6.742 -12.740  1.00  5.750          H  
ATOM  12695  N   LYS D 821      23.963  -6.651 -14.950  1.00  1.360          N  
ATOM  12696  CA  LYS D 821      22.672  -6.652 -14.233  1.00  0.890          C  
ATOM  12697  C   LYS D 821      22.635  -5.977 -12.839  1.00  0.780          C  
ATOM  12698  O   LYS D 821      22.818  -6.598 -11.772  1.00  1.150          O  
ATOM  12699  CB  LYS D 821      22.086  -8.047 -14.262  1.00  1.430          C  
ATOM  12700  CG  LYS D 821      21.961  -8.574 -15.681  1.00  1.430          C  
ATOM  12701  CD  LYS D 821      21.309  -9.925 -15.770  1.00  1.430          C  
ATOM  12702  CE  LYS D 821      21.656 -10.591 -17.124  1.00  1.430          C  
ATOM  12703  NZ  LYS D 821      21.181  -9.818 -18.318  1.00  1.430          N  
ATOM  12704  H   LYS D 821      23.937  -6.186 -15.847  1.00  1.630          H  
ATOM  12705  HA  LYS D 821      21.990  -6.062 -14.848  1.00  1.070          H  
ATOM  12706 1HB  LYS D 821      22.639  -8.712 -13.703  1.00  1.720          H  
ATOM  12707 2HB  LYS D 821      21.077  -8.014 -13.849  1.00  1.720          H  
ATOM  12708 1HG  LYS D 821      21.389  -7.863 -16.273  1.00  1.720          H  
ATOM  12709 2HG  LYS D 821      22.957  -8.659 -16.114  1.00  1.720          H  
ATOM  12710 1HD  LYS D 821      21.654 -10.557 -14.968  1.00  1.720          H  
ATOM  12711 2HD  LYS D 821      20.229  -9.821 -15.686  1.00  1.720          H  
ATOM  12712 1HE  LYS D 821      22.742 -10.684 -17.190  1.00  1.720          H  
ATOM  12713 2HE  LYS D 821      21.221 -11.579 -17.151  1.00  1.720          H  
ATOM  12714 1HZ  LYS D 821      21.468 -10.299 -19.183  1.00  1.720          H  
ATOM  12715 2HZ  LYS D 821      20.188  -9.728 -18.318  1.00  1.720          H  
ATOM  12716 3HZ  LYS D 821      21.601  -8.907 -18.336  1.00  1.720          H  
ATOM  12717  N   PHE D 822      22.383  -4.662 -12.878  1.00  0.720          N  
ATOM  12718  CA  PHE D 822      22.358  -3.804 -11.697  1.00  0.880          C  
ATOM  12719  C   PHE D 822      21.443  -4.244 -10.539  1.00  0.870          C  
ATOM  12720  O   PHE D 822      21.519  -3.675  -9.451  1.00  1.350          O  
ATOM  12721  CB  PHE D 822      21.961  -2.384 -12.065  1.00  1.170          C  
ATOM  12722  CG  PHE D 822      23.042  -1.569 -12.687  1.00  1.170          C  
ATOM  12723  CD1 PHE D 822      22.985  -1.155 -14.010  1.00  1.170          C  
ATOM  12724  CD2 PHE D 822      24.125  -1.196 -11.928  1.00  1.170          C  
ATOM  12725  CE1 PHE D 822      23.998  -0.388 -14.535  1.00  1.170          C  
ATOM  12726  CE2 PHE D 822      25.130  -0.449 -12.446  1.00  1.170          C  
ATOM  12727  CZ  PHE D 822      25.078  -0.039 -13.751  1.00  1.170          C  
ATOM  12728  H   PHE D 822      22.236  -4.231 -13.782  1.00  0.860          H  
ATOM  12729  HA  PHE D 822      23.371  -3.770 -11.343  1.00  1.060          H  
ATOM  12730 1HB  PHE D 822      21.127  -2.425 -12.759  1.00  1.400          H  
ATOM  12731 2HB  PHE D 822      21.613  -1.865 -11.172  1.00  1.400          H  
ATOM  12732  HD1 PHE D 822      22.125  -1.425 -14.640  1.00  1.400          H  
ATOM  12733  HD2 PHE D 822      24.170  -1.501 -10.900  1.00  1.400          H  
ATOM  12734  HE1 PHE D 822      23.946  -0.066 -15.574  1.00  1.400          H  
ATOM  12735  HE2 PHE D 822      25.964  -0.184 -11.824  1.00  1.400          H  
ATOM  12736  HZ  PHE D 822      25.883   0.560 -14.171  1.00  1.400          H  
ATOM  12737  N   LEU D 823      20.585  -5.244 -10.744  1.00  0.660          N  
ATOM  12738  CA  LEU D 823      19.760  -5.756  -9.653  1.00  0.730          C  
ATOM  12739  C   LEU D 823      20.637  -6.158  -8.506  1.00  0.680          C  
ATOM  12740  O   LEU D 823      20.377  -5.854  -7.335  1.00  1.010          O  
ATOM  12741  CB  LEU D 823      19.028  -7.052 -10.112  1.00  0.990          C  
ATOM  12742  CG  LEU D 823      18.050  -7.838  -9.076  1.00  0.990          C  
ATOM  12743  CD1 LEU D 823      16.994  -8.570  -9.878  1.00  0.990          C  
ATOM  12744  CD2 LEU D 823      18.828  -8.878  -8.223  1.00  0.990          C  
ATOM  12745  H   LEU D 823      20.519  -5.661 -11.660  1.00  0.790          H  
ATOM  12746  HA  LEU D 823      19.084  -4.978  -9.321  1.00  0.880          H  
ATOM  12747 1HB  LEU D 823      18.430  -6.799 -10.984  1.00  1.190          H  
ATOM  12748 2HB  LEU D 823      19.783  -7.761 -10.430  1.00  1.190          H  
ATOM  12749  HG  LEU D 823      17.575  -7.151  -8.401  1.00  1.190          H  
ATOM  12750 1HD1 LEU D 823      16.356  -9.081  -9.190  1.00  1.190          H  
ATOM  12751 2HD1 LEU D 823      16.410  -7.863 -10.463  1.00  1.190          H  
ATOM  12752 3HD1 LEU D 823      17.464  -9.292 -10.548  1.00  1.190          H  
ATOM  12753 1HD2 LEU D 823      18.128  -9.393  -7.566  1.00  1.190          H  
ATOM  12754 2HD2 LEU D 823      19.304  -9.599  -8.866  1.00  1.190          H  
ATOM  12755 3HD2 LEU D 823      19.573  -8.408  -7.614  1.00  1.190          H  
ATOM  12756  N   THR D 824      21.660  -6.908  -8.873  1.00  0.560          N  
ATOM  12757  CA  THR D 824      22.525  -7.527  -7.915  1.00  0.770          C  
ATOM  12758  C   THR D 824      23.527  -6.497  -7.440  1.00  0.640          C  
ATOM  12759  O   THR D 824      23.983  -6.539  -6.290  1.00  0.610          O  
ATOM  12760  CB  THR D 824      23.117  -8.794  -8.525  1.00  0.990          C  
ATOM  12761  OG1 THR D 824      23.460  -9.697  -7.504  1.00  0.990          O  
ATOM  12762  CG2 THR D 824      24.309  -8.487  -9.332  1.00  0.990          C  
ATOM  12763  H   THR D 824      21.854  -7.027  -9.867  1.00  0.670          H  
ATOM  12764  HA  THR D 824      21.932  -7.832  -7.061  1.00  0.920          H  
ATOM  12765  HB  THR D 824      22.363  -9.251  -9.132  1.00  1.190          H  
ATOM  12766  HG1 THR D 824      23.849 -10.480  -7.908  1.00  1.190          H  
ATOM  12767 1HG2 THR D 824      24.697  -9.404  -9.737  1.00  1.190          H  
ATOM  12768 2HG2 THR D 824      24.059  -7.821 -10.133  1.00  1.190          H  
ATOM  12769 3HG2 THR D 824      25.044  -8.044  -8.719  1.00  1.190          H  
ATOM  12770  N   VAL D 825      23.855  -5.538  -8.310  1.00  0.590          N  
ATOM  12771  CA  VAL D 825      24.775  -4.472  -7.917  1.00  0.450          C  
ATOM  12772  C   VAL D 825      24.131  -3.647  -6.792  1.00  0.360          C  
ATOM  12773  O   VAL D 825      24.789  -3.319  -5.809  1.00  0.830          O  
ATOM  12774  CB  VAL D 825      25.097  -3.538  -9.077  1.00  0.690          C  
ATOM  12775  CG1 VAL D 825      25.922  -2.356  -8.633  1.00  0.690          C  
ATOM  12776  CG2 VAL D 825      25.785  -4.292 -10.132  1.00  0.690          C  
ATOM  12777  H   VAL D 825      23.471  -5.617  -9.262  1.00  0.710          H  
ATOM  12778  HA  VAL D 825      25.699  -4.923  -7.558  1.00  0.540          H  
ATOM  12779  HB  VAL D 825      24.183  -3.139  -9.442  1.00  0.820          H  
ATOM  12780 1HG1 VAL D 825      26.103  -1.722  -9.483  1.00  0.820          H  
ATOM  12781 2HG1 VAL D 825      25.397  -1.796  -7.888  1.00  0.820          H  
ATOM  12782 3HG1 VAL D 825      26.861  -2.687  -8.232  1.00  0.820          H  
ATOM  12783 1HG2 VAL D 825      25.978  -3.629 -10.956  1.00  0.820          H  
ATOM  12784 2HG2 VAL D 825      26.706  -4.699  -9.786  1.00  0.820          H  
ATOM  12785 3HG2 VAL D 825      25.141  -5.088 -10.433  1.00  0.820          H  
ATOM  12786  N   ALA D 826      22.854  -3.279  -6.938  1.00  0.440          N  
ATOM  12787  CA  ALA D 826      22.193  -2.512  -5.886  1.00  0.410          C  
ATOM  12788  C   ALA D 826      22.185  -3.286  -4.572  1.00  0.420          C  
ATOM  12789  O   ALA D 826      22.404  -2.698  -3.504  1.00  0.420          O  
ATOM  12790  CB  ALA D 826      20.790  -2.177  -6.291  1.00  0.590          C  
ATOM  12791  H   ALA D 826      22.343  -3.524  -7.792  1.00  0.530          H  
ATOM  12792  HA  ALA D 826      22.747  -1.591  -5.735  1.00  0.490          H  
ATOM  12793 1HB  ALA D 826      20.308  -1.587  -5.523  1.00  0.700          H  
ATOM  12794 2HB  ALA D 826      20.822  -1.617  -7.217  1.00  0.700          H  
ATOM  12795 3HB  ALA D 826      20.235  -3.104  -6.441  1.00  0.700          H  
ATOM  12796  N   LEU D 827      21.967  -4.613  -4.639  1.00  0.440          N  
ATOM  12797  CA  LEU D 827      22.010  -5.407  -3.424  1.00  0.490          C  
ATOM  12798  C   LEU D 827      23.441  -5.364  -2.873  1.00  0.470          C  
ATOM  12799  O   LEU D 827      23.612  -5.210  -1.663  1.00  0.530          O  
ATOM  12800  CB  LEU D 827      21.561  -6.859  -3.683  1.00  0.670          C  
ATOM  12801  CG  LEU D 827      20.035  -7.085  -4.082  1.00  0.670          C  
ATOM  12802  CD1 LEU D 827      19.829  -8.570  -4.456  1.00  0.670          C  
ATOM  12803  CD2 LEU D 827      19.089  -6.678  -2.933  1.00  0.670          C  
ATOM  12804  H   LEU D 827      21.721  -5.050  -5.535  1.00  0.530          H  
ATOM  12805  HA  LEU D 827      21.360  -4.956  -2.685  1.00  0.590          H  
ATOM  12806 1HB  LEU D 827      22.174  -7.265  -4.484  1.00  0.800          H  
ATOM  12807 2HB  LEU D 827      21.755  -7.441  -2.781  1.00  0.800          H  
ATOM  12808  HG  LEU D 827      19.804  -6.483  -4.959  1.00  0.800          H  
ATOM  12809 1HD1 LEU D 827      18.794  -8.731  -4.760  1.00  0.800          H  
ATOM  12810 2HD1 LEU D 827      20.490  -8.833  -5.281  1.00  0.800          H  
ATOM  12811 3HD1 LEU D 827      20.055  -9.200  -3.600  1.00  0.800          H  
ATOM  12812 1HD2 LEU D 827      18.058  -6.842  -3.242  1.00  0.800          H  
ATOM  12813 2HD2 LEU D 827      19.304  -7.282  -2.053  1.00  0.800          H  
ATOM  12814 3HD2 LEU D 827      19.219  -5.630  -2.697  1.00  0.800          H  
ATOM  12815  N   THR D 828      24.453  -5.410  -3.772  1.00  0.410          N  
ATOM  12816  CA  THR D 828      25.882  -5.336  -3.420  1.00  0.350          C  
ATOM  12817  C   THR D 828      26.187  -4.050  -2.699  1.00  0.350          C  
ATOM  12818  O   THR D 828      26.955  -4.062  -1.743  1.00  0.380          O  
ATOM  12819  CB  THR D 828      26.833  -5.474  -4.628  1.00  0.510          C  
ATOM  12820  OG1 THR D 828      26.648  -6.743  -5.192  1.00  0.510          O  
ATOM  12821  CG2 THR D 828      28.321  -5.322  -4.191  1.00  0.510          C  
ATOM  12822  H   THR D 828      24.212  -5.581  -4.747  1.00  0.490          H  
ATOM  12823  HA  THR D 828      26.109  -6.161  -2.757  1.00  0.420          H  
ATOM  12824  HB  THR D 828      26.625  -4.726  -5.362  1.00  0.620          H  
ATOM  12825  HG1 THR D 828      25.744  -6.794  -5.576  1.00  0.620          H  
ATOM  12826 1HG2 THR D 828      28.961  -5.447  -5.047  1.00  0.620          H  
ATOM  12827 2HG2 THR D 828      28.498  -4.337  -3.764  1.00  0.620          H  
ATOM  12828 3HG2 THR D 828      28.566  -6.075  -3.457  1.00  0.620          H  
ATOM  12829  N   TRP D 829      25.646  -2.932  -3.169  1.00  0.340          N  
ATOM  12830  CA  TRP D 829      25.845  -1.674  -2.475  1.00  0.340          C  
ATOM  12831  C   TRP D 829      25.270  -1.739  -1.077  1.00  0.390          C  
ATOM  12832  O   TRP D 829      25.918  -1.301  -0.124  1.00  0.390          O  
ATOM  12833  CB  TRP D 829      25.174  -0.544  -3.209  1.00  0.480          C  
ATOM  12834  CG  TRP D 829      25.969   0.025  -4.275  1.00  0.480          C  
ATOM  12835  CD1 TRP D 829      25.784  -0.056  -5.616  1.00  0.480          C  
ATOM  12836  CD2 TRP D 829      27.115   0.809  -4.080  1.00  0.480          C  
ATOM  12837  NE1 TRP D 829      26.750   0.627  -6.256  1.00  0.480          N  
ATOM  12838  CE2 TRP D 829      27.581   1.157  -5.340  1.00  0.480          C  
ATOM  12839  CE3 TRP D 829      27.801   1.240  -2.938  1.00  0.480          C  
ATOM  12840  CZ2 TRP D 829      28.700   1.893  -5.501  1.00  0.480          C  
ATOM  12841  CZ3 TRP D 829      28.938   1.961  -3.113  1.00  0.480          C  
ATOM  12842  CH2 TRP D 829      29.371   2.260  -4.358  1.00  0.480          C  
ATOM  12843  H   TRP D 829      25.108  -2.985  -4.037  1.00  0.410          H  
ATOM  12844  HA  TRP D 829      26.913  -1.484  -2.407  1.00  0.410          H  
ATOM  12845 1HB  TRP D 829      24.258  -0.925  -3.639  1.00  0.570          H  
ATOM  12846 2HB  TRP D 829      24.917   0.239  -2.506  1.00  0.570          H  
ATOM  12847  HD1 TRP D 829      24.975  -0.593  -6.094  1.00  0.570          H  
ATOM  12848  HE1 TRP D 829      26.851   0.720  -7.255  1.00  0.570          H  
ATOM  12849  HE3 TRP D 829      27.454   0.980  -1.936  1.00  0.570          H  
ATOM  12850  HZ2 TRP D 829      29.092   2.160  -6.485  1.00  0.570          H  
ATOM  12851  HZ3 TRP D 829      29.495   2.268  -2.243  1.00  0.570          H  
ATOM  12852  HH2 TRP D 829      30.272   2.782  -4.458  1.00  0.570          H  
ATOM  12853  N   GLY D 830      24.070  -2.313  -0.947  1.00  0.440          N  
ATOM  12854  CA  GLY D 830      23.440  -2.476   0.351  1.00  0.510          C  
ATOM  12855  C   GLY D 830      24.350  -3.289   1.263  1.00  0.550          C  
ATOM  12856  O   GLY D 830      24.612  -2.892   2.402  1.00  0.570          O  
ATOM  12857  H   GLY D 830      23.563  -2.601  -1.794  1.00  0.530          H  
ATOM  12858 1HA  GLY D 830      23.252  -1.510   0.793  1.00  0.610          H  
ATOM  12859 2HA  GLY D 830      22.490  -2.986   0.217  1.00  0.610          H  
ATOM  12860  N   ILE D 831      24.891  -4.377   0.708  1.00  0.610          N  
ATOM  12861  CA  ILE D 831      25.808  -5.288   1.369  1.00  0.700          C  
ATOM  12862  C   ILE D 831      27.117  -4.623   1.756  1.00  0.640          C  
ATOM  12863  O   ILE D 831      27.620  -4.866   2.858  1.00  0.710          O  
ATOM  12864  CB  ILE D 831      26.089  -6.494   0.459  1.00  0.940          C  
ATOM  12865  CG1 ILE D 831      24.795  -7.382   0.347  1.00  0.940          C  
ATOM  12866  CG2 ILE D 831      27.277  -7.267   0.966  1.00  0.940          C  
ATOM  12867  CD1 ILE D 831      24.827  -8.435  -0.797  1.00  0.940          C  
ATOM  12868  H   ILE D 831      24.582  -4.607  -0.235  1.00  0.730          H  
ATOM  12869  HA  ILE D 831      25.343  -5.641   2.261  1.00  0.840          H  
ATOM  12870  HB  ILE D 831      26.308  -6.148  -0.522  1.00  1.130          H  
ATOM  12871 1HG1 ILE D 831      24.659  -7.912   1.288  1.00  1.130          H  
ATOM  12872 2HG1 ILE D 831      23.935  -6.734   0.200  1.00  1.130          H  
ATOM  12873 1HG2 ILE D 831      27.435  -8.082   0.297  1.00  1.130          H  
ATOM  12874 2HG2 ILE D 831      28.180  -6.655   0.991  1.00  1.130          H  
ATOM  12875 3HG2 ILE D 831      27.070  -7.636   1.971  1.00  1.130          H  
ATOM  12876 1HD1 ILE D 831      23.892  -8.997  -0.788  1.00  1.130          H  
ATOM  12877 2HD1 ILE D 831      24.928  -7.930  -1.756  1.00  1.130          H  
ATOM  12878 3HD1 ILE D 831      25.652  -9.122  -0.664  1.00  1.130          H  
ATOM  12879  N   GLY D 832      27.713  -3.847   0.861  1.00  0.540          N  
ATOM  12880  CA  GLY D 832      28.946  -3.155   1.166  1.00  0.520          C  
ATOM  12881  C   GLY D 832      28.706  -2.263   2.369  1.00  0.490          C  
ATOM  12882  O   GLY D 832      29.544  -2.199   3.273  1.00  0.540          O  
ATOM  12883  H   GLY D 832      27.301  -3.746  -0.061  1.00  0.650          H  
ATOM  12884 1HA  GLY D 832      29.739  -3.873   1.372  1.00  0.620          H  
ATOM  12885 2HA  GLY D 832      29.250  -2.554   0.306  1.00  0.620          H  
ATOM  12886  N   VAL D 833      27.548  -1.593   2.408  1.00  0.450          N  
ATOM  12887  CA  VAL D 833      27.245  -0.748   3.542  1.00  0.470          C  
ATOM  12888  C   VAL D 833      27.045  -1.635   4.779  1.00  0.520          C  
ATOM  12889  O   VAL D 833      27.578  -1.314   5.833  1.00  0.560          O  
ATOM  12890  CB  VAL D 833      26.006   0.146   3.322  1.00  0.650          C  
ATOM  12891  CG1 VAL D 833      25.708   0.922   4.627  1.00  0.650          C  
ATOM  12892  CG2 VAL D 833      26.231   1.106   2.187  1.00  0.650          C  
ATOM  12893  H   VAL D 833      26.916  -1.642   1.599  1.00  0.540          H  
ATOM  12894  HA  VAL D 833      28.096  -0.092   3.721  1.00  0.560          H  
ATOM  12895  HB  VAL D 833      25.149  -0.486   3.085  1.00  0.780          H  
ATOM  12896 1HG1 VAL D 833      24.839   1.560   4.481  1.00  0.780          H  
ATOM  12897 2HG1 VAL D 833      25.515   0.243   5.454  1.00  0.780          H  
ATOM  12898 3HG1 VAL D 833      26.560   1.550   4.880  1.00  0.780          H  
ATOM  12899 1HG2 VAL D 833      25.362   1.720   2.040  1.00  0.780          H  
ATOM  12900 2HG2 VAL D 833      27.029   1.720   2.427  1.00  0.780          H  
ATOM  12901 3HG2 VAL D 833      26.446   0.568   1.275  1.00  0.780          H  
ATOM  12902  N   LEU D 834      26.306  -2.759   4.668  1.00  0.540          N  
ATOM  12903  CA  LEU D 834      26.065  -3.614   5.836  1.00  0.610          C  
ATOM  12904  C   LEU D 834      27.373  -4.079   6.457  1.00  0.590          C  
ATOM  12905  O   LEU D 834      27.526  -4.102   7.683  1.00  0.640          O  
ATOM  12906  CB  LEU D 834      25.381  -4.957   5.438  1.00  0.830          C  
ATOM  12907  CG  LEU D 834      23.934  -5.008   4.910  1.00  0.830          C  
ATOM  12908  CD1 LEU D 834      23.606  -6.459   4.456  1.00  0.830          C  
ATOM  12909  CD2 LEU D 834      23.021  -4.627   5.958  1.00  0.830          C  
ATOM  12910  H   LEU D 834      25.864  -2.974   3.772  1.00  0.650          H  
ATOM  12911  HA  LEU D 834      25.495  -3.060   6.578  1.00  0.730          H  
ATOM  12912 1HB  LEU D 834      25.999  -5.432   4.687  1.00  0.990          H  
ATOM  12913 2HB  LEU D 834      25.408  -5.584   6.297  1.00  0.990          H  
ATOM  12914  HG  LEU D 834      23.830  -4.355   4.072  1.00  0.990          H  
ATOM  12915 1HD1 LEU D 834      22.590  -6.517   4.086  1.00  0.990          H  
ATOM  12916 2HD1 LEU D 834      24.269  -6.793   3.688  1.00  0.990          H  
ATOM  12917 3HD1 LEU D 834      23.703  -7.115   5.292  1.00  0.990          H  
ATOM  12918 1HD2 LEU D 834      21.998  -4.686   5.605  1.00  0.990          H  
ATOM  12919 2HD2 LEU D 834      23.161  -5.327   6.766  1.00  0.990          H  
ATOM  12920 3HD2 LEU D 834      23.228  -3.623   6.296  1.00  0.990          H  
ATOM  12921  N   PHE D 835      28.302  -4.482   5.601  1.00  0.560          N  
ATOM  12922  CA  PHE D 835      29.572  -5.015   6.033  1.00  0.630          C  
ATOM  12923  C   PHE D 835      30.456  -3.900   6.608  1.00  0.580          C  
ATOM  12924  O   PHE D 835      31.157  -4.092   7.616  1.00  0.590          O  
ATOM  12925  CB  PHE D 835      30.232  -5.733   4.878  1.00  0.850          C  
ATOM  12926  CG  PHE D 835      31.260  -6.658   5.311  1.00  0.850          C  
ATOM  12927  CD1 PHE D 835      30.842  -7.884   5.793  1.00  0.850          C  
ATOM  12928  CD2 PHE D 835      32.598  -6.381   5.267  1.00  0.850          C  
ATOM  12929  CE1 PHE D 835      31.723  -8.803   6.205  1.00  0.850          C  
ATOM  12930  CE2 PHE D 835      33.478  -7.300   5.671  1.00  0.850          C  
ATOM  12931  CZ  PHE D 835      33.038  -8.522   6.145  1.00  0.850          C  
ATOM  12932  H   PHE D 835      28.089  -4.457   4.599  1.00  0.670          H  
ATOM  12933  HA  PHE D 835      29.386  -5.740   6.822  1.00  0.760          H  
ATOM  12934 1HB  PHE D 835      29.480  -6.288   4.315  1.00  1.020          H  
ATOM  12935 2HB  PHE D 835      30.668  -5.011   4.193  1.00  1.020          H  
ATOM  12936  HD1 PHE D 835      29.774  -8.116   5.829  1.00  1.020          H  
ATOM  12937  HD2 PHE D 835      32.950  -5.444   4.904  1.00  1.020          H  
ATOM  12938  HE1 PHE D 835      31.366  -9.770   6.577  1.00  1.020          H  
ATOM  12939  HE2 PHE D 835      34.543  -7.085   5.634  1.00  1.020          H  
ATOM  12940  HZ  PHE D 835      33.749  -9.255   6.474  1.00  1.020          H  
ATOM  12941  N   GLY D 836      30.483  -2.736   5.929  1.00  0.570          N  
ATOM  12942  CA  GLY D 836      31.274  -1.599   6.380  1.00  0.610          C  
ATOM  12943  C   GLY D 836      30.787  -1.161   7.754  1.00  0.590          C  
ATOM  12944  O   GLY D 836      31.600  -0.858   8.639  1.00  0.680          O  
ATOM  12945  H   GLY D 836      29.946  -2.621   5.065  1.00  0.680          H  
ATOM  12946 1HA  GLY D 836      32.326  -1.873   6.421  1.00  0.730          H  
ATOM  12947 2HA  GLY D 836      31.174  -0.778   5.665  1.00  0.730          H  
ATOM  12948  N   VAL D 837      29.458  -1.181   7.941  1.00  0.530          N  
ATOM  12949  CA  VAL D 837      28.826  -0.855   9.203  1.00  0.520          C  
ATOM  12950  C   VAL D 837      29.210  -1.867  10.267  1.00  0.450          C  
ATOM  12951  O   VAL D 837      29.511  -1.457  11.382  1.00  0.490          O  
ATOM  12952  CB  VAL D 837      27.296  -0.711   9.067  1.00  0.730          C  
ATOM  12953  CG1 VAL D 837      26.661  -0.603  10.430  1.00  0.730          C  
ATOM  12954  CG2 VAL D 837      26.974   0.583   8.290  1.00  0.730          C  
ATOM  12955  H   VAL D 837      28.856  -1.411   7.147  1.00  0.640          H  
ATOM  12956  HA  VAL D 837      29.200   0.116   9.522  1.00  0.620          H  
ATOM  12957  HB  VAL D 837      26.890  -1.578   8.545  1.00  0.880          H  
ATOM  12958 1HG1 VAL D 837      25.589  -0.474  10.320  1.00  0.880          H  
ATOM  12959 2HG1 VAL D 837      26.855  -1.498  11.016  1.00  0.880          H  
ATOM  12960 3HG1 VAL D 837      27.080   0.257  10.936  1.00  0.880          H  
ATOM  12961 1HG2 VAL D 837      25.894   0.692   8.188  1.00  0.880          H  
ATOM  12962 2HG2 VAL D 837      27.376   1.443   8.829  1.00  0.880          H  
ATOM  12963 3HG2 VAL D 837      27.423   0.547   7.310  1.00  0.880          H  
ATOM  12964  N   LEU D 838      29.207  -3.181   9.969  1.00  0.390          N  
ATOM  12965  CA  LEU D 838      29.636  -4.127  11.000  1.00  0.410          C  
ATOM  12966  C   LEU D 838      31.043  -3.868  11.454  1.00  0.480          C  
ATOM  12967  O   LEU D 838      31.322  -3.886  12.657  1.00  0.540          O  
ATOM  12968  CB  LEU D 838      29.707  -5.587  10.490  1.00  0.570          C  
ATOM  12969  CG  LEU D 838      28.463  -6.349  10.237  1.00  0.570          C  
ATOM  12970  CD1 LEU D 838      28.811  -7.683   9.536  1.00  0.570          C  
ATOM  12971  CD2 LEU D 838      27.831  -6.642  11.528  1.00  0.570          C  
ATOM  12972  H   LEU D 838      28.870  -3.508   9.058  1.00  0.470          H  
ATOM  12973  HA  LEU D 838      28.975  -4.029  11.856  1.00  0.490          H  
ATOM  12974 1HB  LEU D 838      30.249  -5.571   9.545  1.00  0.680          H  
ATOM  12975 2HB  LEU D 838      30.305  -6.159  11.196  1.00  0.680          H  
ATOM  12976  HG  LEU D 838      27.794  -5.773   9.610  1.00  0.680          H  
ATOM  12977 1HD1 LEU D 838      27.920  -8.262   9.374  1.00  0.680          H  
ATOM  12978 2HD1 LEU D 838      29.293  -7.488   8.578  1.00  0.680          H  
ATOM  12979 3HD1 LEU D 838      29.485  -8.259  10.161  1.00  0.680          H  
ATOM  12980 1HD2 LEU D 838      26.942  -7.183  11.330  1.00  0.680          H  
ATOM  12981 2HD2 LEU D 838      28.506  -7.237  12.143  1.00  0.680          H  
ATOM  12982 3HD2 LEU D 838      27.590  -5.748  12.044  1.00  0.680          H  
ATOM  12983  N   THR D 839      31.924  -3.603  10.499  1.00  0.520          N  
ATOM  12984  CA  THR D 839      33.318  -3.425  10.818  1.00  0.660          C  
ATOM  12985  C   THR D 839      33.496  -2.208  11.709  1.00  0.730          C  
ATOM  12986  O   THR D 839      34.121  -2.282  12.779  1.00  0.830          O  
ATOM  12987  CB  THR D 839      34.136  -3.258   9.519  1.00  0.870          C  
ATOM  12988  OG1 THR D 839      33.965  -4.424   8.692  1.00  0.870          O  
ATOM  12989  CG2 THR D 839      35.613  -3.127   9.860  1.00  0.870          C  
ATOM  12990  H   THR D 839      31.619  -3.602   9.523  1.00  0.620          H  
ATOM  12991  HA  THR D 839      33.668  -4.304  11.351  1.00  0.790          H  
ATOM  12992  HB  THR D 839      33.800  -2.377   8.971  1.00  1.040          H  
ATOM  12993  HG1 THR D 839      33.059  -4.418   8.313  1.00  1.040          H  
ATOM  12994 1HG2 THR D 839      36.162  -3.042   8.940  1.00  1.040          H  
ATOM  12995 2HG2 THR D 839      35.790  -2.245  10.475  1.00  1.040          H  
ATOM  12996 3HG2 THR D 839      35.944  -4.017  10.397  1.00  1.040          H  
ATOM  12997  N   ALA D 840      32.932  -1.076  11.280  1.00  0.750          N  
ATOM  12998  CA  ALA D 840      33.073   0.134  12.054  1.00  0.900          C  
ATOM  12999  C   ALA D 840      32.373   0.043  13.393  1.00  0.830          C  
ATOM  13000  O   ALA D 840      32.973   0.390  14.406  1.00  0.980          O  
ATOM  13001  CB  ALA D 840      32.549   1.310  11.274  1.00  1.200          C  
ATOM  13002  H   ALA D 840      32.422  -1.060  10.391  1.00  0.900          H  
ATOM  13003  HA  ALA D 840      34.127   0.276  12.246  1.00  1.080          H  
ATOM  13004 1HB  ALA D 840      32.697   2.224  11.841  1.00  1.440          H  
ATOM  13005 2HB  ALA D 840      33.101   1.360  10.343  1.00  1.440          H  
ATOM  13006 3HB  ALA D 840      31.487   1.168  11.069  1.00  1.440          H  
ATOM  13007  N   ASN D 841      31.156  -0.510  13.435  1.00  0.660          N  
ATOM  13008  CA  ASN D 841      30.457  -0.610  14.699  1.00  0.630          C  
ATOM  13009  C   ASN D 841      31.154  -1.509  15.673  1.00  0.660          C  
ATOM  13010  O   ASN D 841      31.125  -1.238  16.867  1.00  0.800          O  
ATOM  13011  CB  ASN D 841      29.022  -1.030  14.532  1.00  0.890          C  
ATOM  13012  CG  ASN D 841      28.150   0.098  14.101  1.00  0.890          C  
ATOM  13013  OD1 ASN D 841      28.494   1.290  14.237  1.00  0.890          O  
ATOM  13014  ND2 ASN D 841      27.007  -0.233  13.606  1.00  0.890          N  
ATOM  13015  H   ASN D 841      30.689  -0.826  12.586  1.00  0.790          H  
ATOM  13016  HA  ASN D 841      30.451   0.381  15.149  1.00  0.760          H  
ATOM  13017 1HB  ASN D 841      28.964  -1.825  13.790  1.00  1.070          H  
ATOM  13018 2HB  ASN D 841      28.659  -1.443  15.454  1.00  1.070          H  
ATOM  13019 1HD2 ASN D 841      26.379   0.487  13.300  1.00  1.070          H  
ATOM  13020 2HD2 ASN D 841      26.760  -1.196  13.516  1.00  1.070          H  
ATOM  13021  N   ALA D 842      31.808  -2.564  15.214  1.00  0.680          N  
ATOM  13022  CA  ALA D 842      32.521  -3.371  16.173  1.00  0.950          C  
ATOM  13023  C   ALA D 842      33.588  -2.547  16.849  1.00  1.170          C  
ATOM  13024  O   ALA D 842      33.662  -2.483  18.076  1.00  1.460          O  
ATOM  13025  CB  ALA D 842      33.187  -4.505  15.483  1.00  1.220          C  
ATOM  13026  H   ALA D 842      31.762  -2.840  14.227  1.00  0.820          H  
ATOM  13027  HA  ALA D 842      31.827  -3.728  16.919  1.00  1.140          H  
ATOM  13028 1HB  ALA D 842      33.725  -5.087  16.222  1.00  1.470          H  
ATOM  13029 2HB  ALA D 842      32.467  -5.121  14.963  1.00  1.470          H  
ATOM  13030 3HB  ALA D 842      33.863  -4.081  14.775  1.00  1.470          H  
ATOM  13031  N   ILE D 843      34.335  -1.797  16.039  1.00  1.150          N  
ATOM  13032  CA  ILE D 843      35.441  -0.989  16.532  1.00  1.420          C  
ATOM  13033  C   ILE D 843      34.892   0.100  17.457  1.00  1.480          C  
ATOM  13034  O   ILE D 843      35.492   0.413  18.490  1.00  1.980          O  
ATOM  13035  CB  ILE D 843      36.266  -0.416  15.350  1.00  1.880          C  
ATOM  13036  CG1 ILE D 843      36.984  -1.623  14.620  1.00  1.880          C  
ATOM  13037  CG2 ILE D 843      37.329   0.509  15.932  1.00  1.880          C  
ATOM  13038  CD1 ILE D 843      37.622  -1.340  13.259  1.00  1.880          C  
ATOM  13039  H   ILE D 843      34.182  -1.872  15.027  1.00  1.380          H  
ATOM  13040  HA  ILE D 843      36.103  -1.603  17.118  1.00  1.700          H  
ATOM  13041  HB  ILE D 843      35.623   0.103  14.643  1.00  2.260          H  
ATOM  13042 1HG1 ILE D 843      37.753  -2.005  15.274  1.00  2.260          H  
ATOM  13043 2HG1 ILE D 843      36.242  -2.400  14.459  1.00  2.260          H  
ATOM  13044 1HG2 ILE D 843      37.973   0.906  15.183  1.00  2.260          H  
ATOM  13045 2HG2 ILE D 843      36.857   1.342  16.457  1.00  2.260          H  
ATOM  13046 3HG2 ILE D 843      37.918  -0.079  16.617  1.00  2.260          H  
ATOM  13047 1HD1 ILE D 843      38.061  -2.262  12.871  1.00  2.260          H  
ATOM  13048 2HD1 ILE D 843      36.854  -0.992  12.567  1.00  2.260          H  
ATOM  13049 3HD1 ILE D 843      38.398  -0.593  13.351  1.00  2.260          H  
ATOM  13050  N   PHE D 844      33.765   0.684  17.083  1.00  1.130          N  
ATOM  13051  CA  PHE D 844      33.138   1.752  17.839  1.00  1.290          C  
ATOM  13052  C   PHE D 844      31.974   1.340  18.731  1.00  1.230          C  
ATOM  13053  O   PHE D 844      31.149   2.194  19.084  1.00  1.750          O  
ATOM  13054  CB  PHE D 844      32.592   2.801  16.897  1.00  1.740          C  
ATOM  13055  CG  PHE D 844      33.554   3.434  16.054  1.00  1.740          C  
ATOM  13056  CD1 PHE D 844      34.789   3.827  16.525  1.00  1.740          C  
ATOM  13057  CD2 PHE D 844      33.213   3.679  14.758  1.00  1.740          C  
ATOM  13058  CE1 PHE D 844      35.632   4.430  15.717  1.00  1.740          C  
ATOM  13059  CE2 PHE D 844      34.056   4.310  13.934  1.00  1.740          C  
ATOM  13060  CZ  PHE D 844      35.265   4.695  14.409  1.00  1.740          C  
ATOM  13061  H   PHE D 844      33.351   0.396  16.196  1.00  1.360          H  
ATOM  13062  HA  PHE D 844      33.890   2.183  18.495  1.00  1.550          H  
ATOM  13063 1HB  PHE D 844      31.833   2.346  16.262  1.00  2.090          H  
ATOM  13064 2HB  PHE D 844      32.122   3.571  17.459  1.00  2.090          H  
ATOM  13065  HD1 PHE D 844      35.088   3.646  17.548  1.00  2.090          H  
ATOM  13066  HD2 PHE D 844      32.249   3.357  14.409  1.00  2.090          H  
ATOM  13067  HE1 PHE D 844      36.610   4.721  16.093  1.00  2.090          H  
ATOM  13068  HE2 PHE D 844      33.779   4.511  12.897  1.00  2.090          H  
ATOM  13069  HZ  PHE D 844      35.951   5.199  13.744  1.00  2.090          H  
ATOM  13070  N   LYS D 845      31.837   0.055  19.044  1.00  1.670          N  
ATOM  13071  CA  LYS D 845      30.790  -0.401  19.954  1.00  2.370          C  
ATOM  13072  C   LYS D 845      29.382   0.114  19.595  1.00  2.620          C  
ATOM  13073  O   LYS D 845      28.609   0.517  20.467  1.00  2.840          O  
ATOM  13074  CB  LYS D 845      31.197  -0.012  21.381  1.00  3.040          C  
ATOM  13075  CG  LYS D 845      32.528  -0.675  21.803  1.00  3.040          C  
ATOM  13076  CD  LYS D 845      32.986  -0.285  23.202  1.00  3.040          C  
ATOM  13077  CE  LYS D 845      34.210  -1.138  23.666  1.00  3.040          C  
ATOM  13078  NZ  LYS D 845      35.443  -0.963  22.796  1.00  3.040          N  
ATOM  13079  H   LYS D 845      32.505  -0.640  18.682  1.00  2.000          H  
ATOM  13080  HA  LYS D 845      30.760  -1.491  19.895  1.00  2.840          H  
ATOM  13081 1HB  LYS D 845      31.303   1.070  21.455  1.00  3.650          H  
ATOM  13082 2HB  LYS D 845      30.421  -0.319  22.083  1.00  3.650          H  
ATOM  13083 1HG  LYS D 845      32.410  -1.757  21.756  1.00  3.650          H  
ATOM  13084 2HG  LYS D 845      33.301  -0.388  21.088  1.00  3.650          H  
ATOM  13085 1HD  LYS D 845      33.261   0.771  23.211  1.00  3.650          H  
ATOM  13086 2HD  LYS D 845      32.166  -0.434  23.904  1.00  3.650          H  
ATOM  13087 1HE  LYS D 845      34.461  -0.854  24.685  1.00  3.650          H  
ATOM  13088 2HE  LYS D 845      33.927  -2.191  23.653  1.00  3.650          H  
ATOM  13089 1HZ  LYS D 845      36.196  -1.547  23.155  1.00  3.650          H  
ATOM  13090 2HZ  LYS D 845      35.234  -1.245  21.843  1.00  3.650          H  
ATOM  13091 3HZ  LYS D 845      35.750  -0.005  22.790  1.00  3.650          H  
ATOM  13092  N   GLY D 846      29.052   0.058  18.306  1.00  2.770          N  
ATOM  13093  CA  GLY D 846      27.751   0.469  17.761  1.00  3.060          C  
ATOM  13094  C   GLY D 846      27.567   1.949  17.372  1.00  2.680          C  
ATOM  13095  O   GLY D 846      26.480   2.321  16.929  1.00  3.360          O  
ATOM  13096  H   GLY D 846      29.774  -0.308  17.687  1.00  3.320          H  
ATOM  13097 1HA  GLY D 846      27.523  -0.141  16.897  1.00  3.670          H  
ATOM  13098 2HA  GLY D 846      26.989   0.217  18.496  1.00  3.670          H  
ATOM  13099  N   SER D 847      28.603   2.782  17.487  1.00  2.230          N  
ATOM  13100  CA  SER D 847      28.473   4.220  17.177  1.00  2.010          C  
ATOM  13101  C   SER D 847      29.058   4.789  15.850  1.00  1.180          C  
ATOM  13102  O   SER D 847      29.276   5.999  15.772  1.00  1.270          O  
ATOM  13103  CB  SER D 847      29.033   5.029  18.339  1.00  2.900          C  
ATOM  13104  OG  SER D 847      30.390   4.760  18.562  1.00  2.900          O  
ATOM  13105  H   SER D 847      29.473   2.426  17.885  1.00  2.680          H  
ATOM  13106  HA  SER D 847      27.404   4.429  17.148  1.00  2.410          H  
ATOM  13107 1HB  SER D 847      28.905   6.088  18.130  1.00  3.480          H  
ATOM  13108 2HB  SER D 847      28.466   4.806  19.240  1.00  3.480          H  
ATOM  13109  HG  SER D 847      30.435   3.887  19.016  1.00  3.480          H  
ATOM  13110  N   GLY D 848      29.338   3.974  14.817  1.00  1.250          N  
ATOM  13111  CA  GLY D 848      29.952   4.514  13.580  1.00  1.010          C  
ATOM  13112  C   GLY D 848      28.999   5.308  12.676  1.00  0.730          C  
ATOM  13113  O   GLY D 848      27.777   5.206  12.804  1.00  0.780          O  
ATOM  13114  H   GLY D 848      29.107   2.981  14.854  1.00  1.500          H  
ATOM  13115 1HA  GLY D 848      30.793   5.155  13.849  1.00  1.210          H  
ATOM  13116 2HA  GLY D 848      30.369   3.687  13.007  1.00  1.210          H  
ATOM  13117  N   HIS D 849      29.576   6.082  11.737  1.00  0.710          N  
ATOM  13118  CA  HIS D 849      28.808   6.913  10.786  1.00  0.560          C  
ATOM  13119  C   HIS D 849      28.994   6.543   9.296  1.00  0.520          C  
ATOM  13120  O   HIS D 849      28.040   6.183   8.603  1.00  0.510          O  
ATOM  13121  CB  HIS D 849      29.221   8.385  10.956  1.00  0.840          C  
ATOM  13122  CG  HIS D 849      28.808   9.065  12.242  1.00  0.840          C  
ATOM  13123  ND1 HIS D 849      29.192  10.361  12.537  1.00  0.840          N  
ATOM  13124  CD2 HIS D 849      28.071   8.645  13.303  1.00  0.840          C  
ATOM  13125  CE1 HIS D 849      28.699  10.699  13.722  1.00  0.840          C  
ATOM  13126  NE2 HIS D 849      28.027   9.677  14.202  1.00  0.840          N  
ATOM  13127  H   HIS D 849      30.604   6.105  11.697  1.00  0.850          H  
ATOM  13128  HA  HIS D 849      27.746   6.824  11.012  1.00  0.670          H  
ATOM  13129 1HB  HIS D 849      30.307   8.426  10.943  1.00  1.010          H  
ATOM  13130 2HB  HIS D 849      28.902   8.963  10.117  1.00  1.010          H  
ATOM  13131  HD2 HIS D 849      27.598   7.677  13.435  1.00  1.010          H  
ATOM  13132  HE1 HIS D 849      28.821  11.651  14.218  1.00  1.010          H  
ATOM  13133  HE2 HIS D 849      27.543   9.650  15.096  1.00  1.010          H  
ATOM  13134  N   LEU D 850      30.240   6.629   8.839  1.00  0.570          N  
ATOM  13135  CA  LEU D 850      30.766   6.351   7.491  1.00  0.610          C  
ATOM  13136  C   LEU D 850      30.379   7.279   6.316  1.00  0.510          C  
ATOM  13137  O   LEU D 850      30.673   6.949   5.165  1.00  0.570          O  
ATOM  13138  CB  LEU D 850      30.420   4.900   7.096  1.00  0.840          C  
ATOM  13139  CG  LEU D 850      30.812   3.796   8.135  1.00  0.840          C  
ATOM  13140  CD1 LEU D 850      30.480   2.420   7.563  1.00  0.840          C  
ATOM  13141  CD2 LEU D 850      32.276   3.930   8.500  1.00  0.840          C  
ATOM  13142  H   LEU D 850      30.949   6.939   9.503  1.00  0.680          H  
ATOM  13143  HA  LEU D 850      31.848   6.428   7.559  1.00  0.730          H  
ATOM  13144 1HB  LEU D 850      29.352   4.828   6.910  1.00  1.010          H  
ATOM  13145 2HB  LEU D 850      30.944   4.669   6.165  1.00  1.010          H  
ATOM  13146  HG  LEU D 850      30.214   3.915   9.037  1.00  1.010          H  
ATOM  13147 1HD1 LEU D 850      30.733   1.662   8.297  1.00  1.010          H  
ATOM  13148 2HD1 LEU D 850      29.416   2.366   7.337  1.00  1.010          H  
ATOM  13149 3HD1 LEU D 850      31.048   2.250   6.653  1.00  1.010          H  
ATOM  13150 1HD2 LEU D 850      32.543   3.188   9.210  1.00  1.010          H  
ATOM  13151 2HD2 LEU D 850      32.890   3.820   7.619  1.00  1.010          H  
ATOM  13152 3HD2 LEU D 850      32.460   4.893   8.940  1.00  1.010          H  
ATOM  13153  N   ASN D 851      29.777   8.442   6.565  1.00  0.460          N  
ATOM  13154  CA  ASN D 851      29.575   9.407   5.485  1.00  0.550          C  
ATOM  13155  C   ASN D 851      29.362  10.809   6.090  1.00  0.470          C  
ATOM  13156  O   ASN D 851      28.783  10.917   7.172  1.00  0.480          O  
ATOM  13157  CB  ASN D 851      28.439   8.964   4.576  1.00  0.730          C  
ATOM  13158  CG  ASN D 851      27.124   8.933   5.222  1.00  0.730          C  
ATOM  13159  OD1 ASN D 851      26.524   9.998   5.400  1.00  0.730          O  
ATOM  13160  ND2 ASN D 851      26.643   7.766   5.561  1.00  0.730          N  
ATOM  13161  H   ASN D 851      29.498   8.677   7.507  1.00  0.550          H  
ATOM  13162  HA  ASN D 851      30.491   9.426   4.895  1.00  0.660          H  
ATOM  13163 1HB  ASN D 851      28.371   9.618   3.725  1.00  0.880          H  
ATOM  13164 2HB  ASN D 851      28.645   7.968   4.200  1.00  0.880          H  
ATOM  13165 1HD2 ASN D 851      25.744   7.691   5.991  1.00  0.880          H  
ATOM  13166 2HD2 ASN D 851      27.166   6.933   5.376  1.00  0.880          H  
ATOM  13167  N   PRO D 852      29.788  11.905   5.431  1.00  0.460          N  
ATOM  13168  CA  PRO D 852      29.600  13.254   5.918  1.00  0.500          C  
ATOM  13169  C   PRO D 852      28.144  13.699   6.029  1.00  0.500          C  
ATOM  13170  O   PRO D 852      27.829  14.578   6.823  1.00  0.580          O  
ATOM  13171  CB  PRO D 852      30.347  14.082   4.874  1.00  0.750          C  
ATOM  13172  CG  PRO D 852      30.372  13.234   3.662  1.00  0.750          C  
ATOM  13173  CD  PRO D 852      30.480  11.817   4.152  1.00  0.750          C  
ATOM  13174  HA  PRO D 852      30.101  13.336   6.887  1.00  0.600          H  
ATOM  13175 1HB  PRO D 852      29.832  15.027   4.735  1.00  0.900          H  
ATOM  13176 2HB  PRO D 852      31.343  14.328   5.210  1.00  0.900          H  
ATOM  13177 1HG  PRO D 852      29.474  13.438   3.132  1.00  0.900          H  
ATOM  13178 2HG  PRO D 852      31.184  13.512   3.018  1.00  0.900          H  
ATOM  13179 1HD  PRO D 852      29.983  11.155   3.448  1.00  0.900          H  
ATOM  13180 2HD  PRO D 852      31.537  11.552   4.304  1.00  0.900          H  
ATOM  13181  N   ALA D 853      27.231  13.105   5.252  1.00  0.480          N  
ATOM  13182  CA  ALA D 853      25.831  13.505   5.349  1.00  0.580          C  
ATOM  13183  C   ALA D 853      25.255  13.121   6.741  1.00  0.600          C  
ATOM  13184  O   ALA D 853      24.637  13.952   7.427  1.00  0.750          O  
ATOM  13185  CB  ALA D 853      25.064  12.913   4.180  1.00  0.770          C  
ATOM  13186  H   ALA D 853      27.484  12.417   4.557  1.00  0.580          H  
ATOM  13187  HA  ALA D 853      25.785  14.588   5.261  1.00  0.700          H  
ATOM  13188 1HB  ALA D 853      24.048  13.264   4.206  1.00  0.930          H  
ATOM  13189 2HB  ALA D 853      25.518  13.245   3.246  1.00  0.930          H  
ATOM  13190 3HB  ALA D 853      25.084  11.824   4.222  1.00  0.930          H  
ATOM  13191  N   ILE D 854      25.499  11.869   7.177  1.00  0.500          N  
ATOM  13192  CA  ILE D 854      25.065  11.429   8.505  1.00  0.530          C  
ATOM  13193  C   ILE D 854      25.884  12.141   9.578  1.00  0.490          C  
ATOM  13194  O   ILE D 854      25.329  12.495  10.626  1.00  0.490          O  
ATOM  13195  CB  ILE D 854      25.112   9.869   8.699  1.00  0.730          C  
ATOM  13196  CG1 ILE D 854      24.415   9.403  10.025  1.00  0.730          C  
ATOM  13197  CG2 ILE D 854      26.495   9.354   8.769  1.00  0.730          C  
ATOM  13198  CD1 ILE D 854      22.955   9.627  10.157  1.00  0.730          C  
ATOM  13199  H   ILE D 854      25.968  11.217   6.555  1.00  0.600          H  
ATOM  13200  HA  ILE D 854      24.031  11.735   8.622  1.00  0.640          H  
ATOM  13201  HB  ILE D 854      24.609   9.400   7.853  1.00  0.880          H  
ATOM  13202 1HG1 ILE D 854      24.590   8.331  10.132  1.00  0.880          H  
ATOM  13203 2HG1 ILE D 854      24.908   9.909  10.834  1.00  0.880          H  
ATOM  13204 1HG2 ILE D 854      26.475   8.274   8.876  1.00  0.880          H  
ATOM  13205 2HG2 ILE D 854      27.012   9.601   7.894  1.00  0.880          H  
ATOM  13206 3HG2 ILE D 854      26.983   9.786   9.618  1.00  0.880          H  
ATOM  13207 1HD1 ILE D 854      22.597   9.253  11.110  1.00  0.880          H  
ATOM  13208 2HD1 ILE D 854      22.739  10.689  10.102  1.00  0.880          H  
ATOM  13209 3HD1 ILE D 854      22.463   9.084   9.362  1.00  0.880          H  
ATOM  13210  N   SER D 855      27.193  12.370   9.336  1.00  0.480          N  
ATOM  13211  CA  SER D 855      27.969  13.074  10.335  1.00  0.490          C  
ATOM  13212  C   SER D 855      27.427  14.494  10.527  1.00  0.500          C  
ATOM  13213  O   SER D 855      27.349  14.938  11.669  1.00  0.510          O  
ATOM  13214  CB  SER D 855      29.457  13.046  10.029  1.00  0.680          C  
ATOM  13215  OG  SER D 855      29.971  11.720  10.128  1.00  0.680          O  
ATOM  13216  H   SER D 855      27.657  12.026   8.487  1.00  0.580          H  
ATOM  13217  HA  SER D 855      27.842  12.549  11.281  1.00  0.590          H  
ATOM  13218 1HB  SER D 855      29.627  13.438   9.045  1.00  0.820          H  
ATOM  13219 2HB  SER D 855      29.983  13.679  10.724  1.00  0.820          H  
ATOM  13220  HG  SER D 855      29.824  11.434  11.060  1.00  0.820          H  
ATOM  13221  N   LEU D 856      27.015  15.206   9.448  1.00  0.540          N  
ATOM  13222  CA  LEU D 856      26.404  16.530   9.636  1.00  0.610          C  
ATOM  13223  C   LEU D 856      25.167  16.456  10.458  1.00  0.620          C  
ATOM  13224  O   LEU D 856      25.000  17.248  11.374  1.00  0.630          O  
ATOM  13225  CB  LEU D 856      25.981  17.213   8.330  1.00  0.830          C  
ATOM  13226  CG  LEU D 856      27.015  17.853   7.464  1.00  0.830          C  
ATOM  13227  CD1 LEU D 856      26.372  18.185   6.143  1.00  0.830          C  
ATOM  13228  CD2 LEU D 856      27.469  19.165   8.136  1.00  0.830          C  
ATOM  13229  H   LEU D 856      27.160  14.842   8.504  1.00  0.650          H  
ATOM  13230  HA  LEU D 856      27.108  17.159  10.164  1.00  0.730          H  
ATOM  13231 1HB  LEU D 856      25.499  16.452   7.716  1.00  0.990          H  
ATOM  13232 2HB  LEU D 856      25.231  17.968   8.564  1.00  0.990          H  
ATOM  13233  HG  LEU D 856      27.861  17.183   7.307  1.00  0.990          H  
ATOM  13234 1HD1 LEU D 856      27.083  18.679   5.501  1.00  0.990          H  
ATOM  13235 2HD1 LEU D 856      26.031  17.265   5.674  1.00  0.990          H  
ATOM  13236 3HD1 LEU D 856      25.517  18.843   6.298  1.00  0.990          H  
ATOM  13237 1HD2 LEU D 856      28.203  19.664   7.504  1.00  0.990          H  
ATOM  13238 2HD2 LEU D 856      26.608  19.818   8.267  1.00  0.990          H  
ATOM  13239 3HD2 LEU D 856      27.902  18.970   9.099  1.00  0.990          H  
ATOM  13240  N   PHE D 857      24.310  15.473  10.213  1.00  0.700          N  
ATOM  13241  CA  PHE D 857      23.129  15.404  11.042  1.00  0.810          C  
ATOM  13242  C   PHE D 857      23.535  15.344  12.512  1.00  0.820          C  
ATOM  13243  O   PHE D 857      23.113  16.159  13.338  1.00  0.930          O  
ATOM  13244  CB  PHE D 857      22.286  14.170  10.718  1.00  1.090          C  
ATOM  13245  CG  PHE D 857      21.165  14.031  11.669  1.00  1.090          C  
ATOM  13246  CD1 PHE D 857      19.997  14.689  11.478  1.00  1.090          C  
ATOM  13247  CD2 PHE D 857      21.311  13.274  12.797  1.00  1.090          C  
ATOM  13248  CE1 PHE D 857      18.986  14.586  12.394  1.00  1.090          C  
ATOM  13249  CE2 PHE D 857      20.320  13.189  13.717  1.00  1.090          C  
ATOM  13250  CZ  PHE D 857      19.152  13.854  13.507  1.00  1.090          C  
ATOM  13251  H   PHE D 857      24.458  14.830   9.428  1.00  0.840          H  
ATOM  13252  HA  PHE D 857      22.533  16.301  10.876  1.00  0.970          H  
ATOM  13253 1HB  PHE D 857      21.882  14.260   9.705  1.00  1.310          H  
ATOM  13254 2HB  PHE D 857      22.898  13.272  10.760  1.00  1.310          H  
ATOM  13255  HD1 PHE D 857      19.878  15.296  10.587  1.00  1.310          H  
ATOM  13256  HD2 PHE D 857      22.238  12.746  12.952  1.00  1.310          H  
ATOM  13257  HE1 PHE D 857      18.050  15.101  12.233  1.00  1.310          H  
ATOM  13258  HE2 PHE D 857      20.454  12.592  14.614  1.00  1.310          H  
ATOM  13259  HZ  PHE D 857      18.349  13.793  14.236  1.00  1.310          H  
ATOM  13260  N   TYR D 858      24.412  14.406  12.867  1.00  0.760          N  
ATOM  13261  CA  TYR D 858      24.739  14.254  14.282  1.00  0.860          C  
ATOM  13262  C   TYR D 858      25.523  15.446  14.842  1.00  0.820          C  
ATOM  13263  O   TYR D 858      25.318  15.852  16.000  1.00  0.920          O  
ATOM  13264  CB  TYR D 858      25.474  12.933  14.513  1.00  1.160          C  
ATOM  13265  CG  TYR D 858      24.562  11.685  14.397  1.00  1.160          C  
ATOM  13266  CD1 TYR D 858      24.917  10.648  13.568  1.00  1.160          C  
ATOM  13267  CD2 TYR D 858      23.359  11.593  15.115  1.00  1.160          C  
ATOM  13268  CE1 TYR D 858      24.111   9.529  13.470  1.00  1.160          C  
ATOM  13269  CE2 TYR D 858      22.557  10.483  14.993  1.00  1.160          C  
ATOM  13270  CZ  TYR D 858      22.930   9.458  14.179  1.00  1.160          C  
ATOM  13271  OH  TYR D 858      22.125   8.355  14.070  1.00  1.160          O  
ATOM  13272  H   TYR D 858      24.802  13.778  12.153  1.00  0.910          H  
ATOM  13273  HA  TYR D 858      23.802  14.217  14.827  1.00  1.030          H  
ATOM  13274 1HB  TYR D 858      26.270  12.841  13.767  1.00  1.400          H  
ATOM  13275 2HB  TYR D 858      25.947  12.934  15.492  1.00  1.400          H  
ATOM  13276  HD1 TYR D 858      25.838  10.701  12.993  1.00  1.400          H  
ATOM  13277  HD2 TYR D 858      23.040  12.395  15.773  1.00  1.400          H  
ATOM  13278  HE1 TYR D 858      24.406   8.705  12.822  1.00  1.400          H  
ATOM  13279  HE2 TYR D 858      21.623  10.422  15.552  1.00  1.400          H  
ATOM  13280  HH  TYR D 858      22.538   7.713  13.485  1.00  1.400          H  
ATOM  13281  N   ALA D 859      26.335  16.079  13.983  1.00  0.740          N  
ATOM  13282  CA  ALA D 859      27.195  17.216  14.308  1.00  0.780          C  
ATOM  13283  C   ALA D 859      26.441  18.528  14.364  1.00  0.860          C  
ATOM  13284  O   ALA D 859      27.062  19.592  14.542  1.00  1.120          O  
ATOM  13285  CB  ALA D 859      28.327  17.322  13.320  1.00  1.080          C  
ATOM  13286  H   ALA D 859      26.439  15.684  13.047  1.00  0.890          H  
ATOM  13287  HA  ALA D 859      27.602  17.052  15.287  1.00  0.940          H  
ATOM  13288 1HB  ALA D 859      28.977  18.133  13.598  1.00  1.290          H  
ATOM  13289 2HB  ALA D 859      28.876  16.388  13.330  1.00  1.290          H  
ATOM  13290 3HB  ALA D 859      27.919  17.501  12.333  1.00  1.290          H  
ATOM  13291  N   ILE D 860      25.127  18.472  14.145  1.00  0.790          N  
ATOM  13292  CA  ILE D 860      24.249  19.614  14.270  1.00  0.920          C  
ATOM  13293  C   ILE D 860      23.221  19.300  15.374  1.00  1.080          C  
ATOM  13294  O   ILE D 860      23.076  20.069  16.332  1.00  1.280          O  
ATOM  13295  CB  ILE D 860      23.542  19.947  12.941  1.00  1.240          C  
ATOM  13296  CG1 ILE D 860      24.594  20.307  11.871  1.00  1.240          C  
ATOM  13297  CG2 ILE D 860      22.598  21.158  13.173  1.00  1.240          C  
ATOM  13298  CD1 ILE D 860      24.074  20.369  10.447  1.00  1.240          C  
ATOM  13299  H   ILE D 860      24.688  17.571  13.929  1.00  0.950          H  
ATOM  13300  HA  ILE D 860      24.833  20.480  14.574  1.00  1.100          H  
ATOM  13301  HB  ILE D 860      22.986  19.073  12.592  1.00  1.480          H  
ATOM  13302 1HG1 ILE D 860      24.999  21.279  12.126  1.00  1.480          H  
ATOM  13303 2HG1 ILE D 860      25.399  19.581  11.903  1.00  1.480          H  
ATOM  13304 1HG2 ILE D 860      22.083  21.419  12.256  1.00  1.480          H  
ATOM  13305 2HG2 ILE D 860      21.859  20.928  13.934  1.00  1.480          H  
ATOM  13306 3HG2 ILE D 860      23.189  22.013  13.509  1.00  1.480          H  
ATOM  13307 1HD1 ILE D 860      24.889  20.634   9.781  1.00  1.480          H  
ATOM  13308 2HD1 ILE D 860      23.692  19.388  10.177  1.00  1.480          H  
ATOM  13309 3HD1 ILE D 860      23.292  21.107  10.363  1.00  1.480          H  
ATOM  13310  N   ASN D 861      22.498  18.164  15.203  1.00  1.090          N  
ATOM  13311  CA  ASN D 861      21.400  17.683  16.059  1.00  1.310          C  
ATOM  13312  C   ASN D 861      21.759  17.428  17.533  1.00  1.430          C  
ATOM  13313  O   ASN D 861      20.946  17.718  18.411  1.00  1.990          O  
ATOM  13314  CB  ASN D 861      20.812  16.410  15.463  1.00  1.750          C  
ATOM  13315  CG  ASN D 861      19.526  15.933  16.134  1.00  1.750          C  
ATOM  13316  OD1 ASN D 861      18.445  16.528  16.002  1.00  1.750          O  
ATOM  13317  ND2 ASN D 861      19.640  14.858  16.877  1.00  1.750          N  
ATOM  13318  H   ASN D 861      22.701  17.586  14.392  1.00  1.310          H  
ATOM  13319  HA  ASN D 861      20.621  18.446  16.054  1.00  1.570          H  
ATOM  13320 1HB  ASN D 861      20.607  16.579  14.402  1.00  2.100          H  
ATOM  13321 2HB  ASN D 861      21.551  15.612  15.519  1.00  2.100          H  
ATOM  13322 1HD2 ASN D 861      18.841  14.495  17.359  1.00  2.100          H  
ATOM  13323 2HD2 ASN D 861      20.528  14.416  16.979  1.00  2.100          H  
ATOM  13324  N   GLY D 862      22.970  16.926  17.827  1.00  1.540          N  
ATOM  13325  CA  GLY D 862      23.320  16.687  19.237  1.00  1.710          C  
ATOM  13326  C   GLY D 862      24.044  15.380  19.607  1.00  1.730          C  
ATOM  13327  O   GLY D 862      23.993  14.978  20.772  1.00  1.800          O  
ATOM  13328  H   GLY D 862      23.604  16.650  17.079  1.00  1.850          H  
ATOM  13329 1HA  GLY D 862      23.914  17.523  19.586  1.00  2.050          H  
ATOM  13330 2HA  GLY D 862      22.406  16.733  19.824  1.00  2.050          H  
ATOM  13331  N   SER D 863      24.686  14.696  18.649  1.00  1.790          N  
ATOM  13332  CA  SER D 863      25.393  13.448  18.980  1.00  1.870          C  
ATOM  13333  C   SER D 863      26.839  13.352  18.465  1.00  1.930          C  
ATOM  13334  O   SER D 863      27.233  12.284  17.986  1.00  2.250          O  
ATOM  13335  CB  SER D 863      24.646  12.229  18.467  1.00  2.590          C  
ATOM  13336  OG  SER D 863      23.355  12.114  19.013  1.00  2.590          O  
ATOM  13337  H   SER D 863      24.724  15.059  17.699  1.00  2.150          H  
ATOM  13338  HA  SER D 863      25.434  13.374  20.064  1.00  2.240          H  
ATOM  13339 1HB  SER D 863      24.593  12.283  17.413  1.00  3.100          H  
ATOM  13340 2HB  SER D 863      25.216  11.336  18.716  1.00  3.100          H  
ATOM  13341  HG  SER D 863      23.032  11.253  18.748  1.00  3.100          H  
ATOM  13342  N   ILE D 864      27.614  14.446  18.472  1.00  1.780          N  
ATOM  13343  CA  ILE D 864      28.995  14.315  17.964  1.00  1.870          C  
ATOM  13344  C   ILE D 864      30.059  14.329  19.069  1.00  2.090          C  
ATOM  13345  O   ILE D 864      30.924  13.458  19.093  1.00  2.580          O  
ATOM  13346  CB  ILE D 864      29.318  15.382  16.886  1.00  2.580          C  
ATOM  13347  CG1 ILE D 864      30.568  15.038  16.075  1.00  2.580          C  
ATOM  13348  CG2 ILE D 864      29.503  16.785  17.434  1.00  2.580          C  
ATOM  13349  CD1 ILE D 864      30.443  13.862  15.110  1.00  2.580          C  
ATOM  13350  H   ILE D 864      27.261  15.303  18.903  1.00  2.140          H  
ATOM  13351  HA  ILE D 864      29.069  13.350  17.482  1.00  2.240          H  
ATOM  13352  HB  ILE D 864      28.488  15.362  16.214  1.00  3.100          H  
ATOM  13353 1HG1 ILE D 864      30.845  15.916  15.548  1.00  3.100          H  
ATOM  13354 2HG1 ILE D 864      31.371  14.795  16.771  1.00  3.100          H  
ATOM  13355 1HG2 ILE D 864      29.653  17.480  16.616  1.00  3.100          H  
ATOM  13356 2HG2 ILE D 864      28.631  17.050  17.974  1.00  3.100          H  
ATOM  13357 3HG2 ILE D 864      30.361  16.859  18.083  1.00  3.100          H  
ATOM  13358 1HD1 ILE D 864      31.384  13.706  14.594  1.00  3.100          H  
ATOM  13359 2HD1 ILE D 864      30.196  12.955  15.648  1.00  3.100          H  
ATOM  13360 3HD1 ILE D 864      29.661  14.075  14.378  1.00  3.100          H  
ATOM  13361  N   LYS D 865      29.990  15.283  20.001  1.00  2.300          N  
ATOM  13362  CA  LYS D 865      30.975  15.373  21.061  1.00  2.520          C  
ATOM  13363  C   LYS D 865      30.557  14.851  22.470  1.00  2.970          C  
ATOM  13364  O   LYS D 865      31.456  14.589  23.270  1.00  3.340          O  
ATOM  13365  CB  LYS D 865      31.532  16.805  21.121  1.00  3.440          C  
ATOM  13366  CG  LYS D 865      32.654  17.023  22.141  1.00  3.440          C  
ATOM  13367  CD  LYS D 865      33.272  18.412  22.016  1.00  3.440          C  
ATOM  13368  CE  LYS D 865      34.372  18.625  23.058  1.00  3.440          C  
ATOM  13369  NZ  LYS D 865      34.995  19.988  22.965  1.00  3.440          N  
ATOM  13370  H   LYS D 865      29.294  16.033  19.944  1.00  2.760          H  
ATOM  13371  HA  LYS D 865      31.816  14.752  20.758  1.00  3.020          H  
ATOM  13372 1HB  LYS D 865      31.933  17.066  20.141  1.00  4.130          H  
ATOM  13373 2HB  LYS D 865      30.739  17.506  21.322  1.00  4.130          H  
ATOM  13374 1HG  LYS D 865      32.261  16.930  23.150  1.00  4.130          H  
ATOM  13375 2HG  LYS D 865      33.423  16.263  21.998  1.00  4.130          H  
ATOM  13376 1HD  LYS D 865      33.707  18.516  21.025  1.00  4.130          H  
ATOM  13377 2HD  LYS D 865      32.497  19.169  22.137  1.00  4.130          H  
ATOM  13378 1HE  LYS D 865      33.945  18.499  24.052  1.00  4.130          H  
ATOM  13379 2HE  LYS D 865      35.148  17.873  22.911  1.00  4.130          H  
ATOM  13380 1HZ  LYS D 865      35.713  20.078  23.672  1.00  4.130          H  
ATOM  13381 2HZ  LYS D 865      35.410  20.114  22.052  1.00  4.130          H  
ATOM  13382 3HZ  LYS D 865      34.291  20.698  23.113  1.00  4.130          H  
ATOM  13383  N   SER D 866      29.249  14.698  22.846  1.00  3.450          N  
ATOM  13384  CA  SER D 866      28.001  14.910  22.095  1.00  4.400          C  
ATOM  13385  C   SER D 866      27.594  16.338  21.641  1.00  4.720          C  
ATOM  13386  O   SER D 866      27.009  16.452  20.559  1.00  4.940          O  
ATOM  13387  CB  SER D 866      26.849  14.308  22.885  1.00  5.780          C  
ATOM  13388  OG  SER D 866      26.632  14.977  24.089  1.00  5.780          O  
ATOM  13389  H   SER D 866      29.107  14.374  23.794  1.00  4.140          H  
ATOM  13390  HA  SER D 866      28.059  14.283  21.213  1.00  5.280          H  
ATOM  13391 1HB  SER D 866      25.946  14.346  22.285  1.00  6.940          H  
ATOM  13392 2HB  SER D 866      27.061  13.258  23.082  1.00  6.940          H  
ATOM  13393  HG  SER D 866      25.861  14.555  24.487  1.00  6.940          H  
ATOM  13394  N   PRO D 867      28.014  17.452  22.288  1.00  5.090          N  
ATOM  13395  CA  PRO D 867      27.639  18.806  21.905  1.00  5.750          C  
ATOM  13396  C   PRO D 867      27.990  19.073  20.462  1.00  6.140          C  
ATOM  13397  O   PRO D 867      28.892  18.443  19.908  1.00  6.710          O  
ATOM  13398  CB  PRO D 867      28.444  19.676  22.873  1.00  8.620          C  
ATOM  13399  CG  PRO D 867      28.643  18.799  24.094  1.00  8.620          C  
ATOM  13400  CD  PRO D 867      28.796  17.404  23.561  1.00  8.620          C  
ATOM  13401  HA  PRO D 867      26.557  18.939  22.069  1.00  6.900          H  
ATOM  13402 1HB  PRO D 867      29.392  19.974  22.401  1.00 10.350          H  
ATOM  13403 2HB  PRO D 867      27.892  20.602  23.094  1.00 10.350          H  
ATOM  13404 1HG  PRO D 867      29.530  19.133  24.657  1.00 10.350          H  
ATOM  13405 2HG  PRO D 867      27.785  18.893  24.776  1.00 10.350          H  
ATOM  13406 1HD  PRO D 867      29.844  17.242  23.405  1.00 10.350          H  
ATOM  13407 2HD  PRO D 867      28.361  16.707  24.276  1.00 10.350          H  
ATOM  13408  N   THR D 868      27.230  19.961  19.816  1.00  6.070          N  
ATOM  13409  CA  THR D 868      27.467  20.223  18.409  1.00  6.570          C  
ATOM  13410  C   THR D 868      27.796  21.628  17.973  1.00  6.170          C  
ATOM  13411  O   THR D 868      27.322  22.627  18.519  1.00  6.020          O  
ATOM  13412  CB  THR D 868      26.213  19.850  17.637  1.00  9.000          C  
ATOM  13413  OG1 THR D 868      25.081  20.582  18.140  1.00  9.000          O  
ATOM  13414  CG2 THR D 868      25.983  18.427  17.740  1.00  9.000          C  
ATOM  13415  H   THR D 868      26.481  20.458  20.280  1.00  7.280          H  
ATOM  13416  HA  THR D 868      28.286  19.587  18.086  1.00  7.880          H  
ATOM  13417  HB  THR D 868      26.336  20.135  16.641  1.00 10.800          H  
ATOM  13418  HG1 THR D 868      24.315  20.476  17.505  1.00 10.800          H  
ATOM  13419 1HG2 THR D 868      25.115  18.188  17.184  1.00 10.800          H  
ATOM  13420 2HG2 THR D 868      26.801  17.903  17.335  1.00 10.800          H  
ATOM  13421 3HG2 THR D 868      25.857  18.149  18.768  1.00 10.800          H  
ATOM  13422  N   ALA D 869      28.640  21.658  16.941  1.00  6.270          N  
ATOM  13423  CA  ALA D 869      29.013  22.837  16.178  1.00  6.130          C  
ATOM  13424  C   ALA D 869      29.880  22.449  14.980  1.00  5.700          C  
ATOM  13425  O   ALA D 869      30.881  23.122  14.743  1.00  6.130          O  
ATOM  13426  CB  ALA D 869      29.777  23.828  17.047  1.00  8.640          C  
ATOM  13427  H   ALA D 869      28.978  20.756  16.639  1.00  7.520          H  
ATOM  13428  HA  ALA D 869      28.101  23.305  15.805  1.00  7.360          H  
ATOM  13429 1HB  ALA D 869      30.029  24.705  16.454  1.00 10.370          H  
ATOM  13430 2HB  ALA D 869      29.169  24.137  17.894  1.00 10.370          H  
ATOM  13431 3HB  ALA D 869      30.688  23.370  17.413  1.00 10.370          H  
ATOM  13432  N   LEU D 870      29.574  21.358  14.255  1.00  5.180          N  
ATOM  13433  CA  LEU D 870      30.478  20.955  13.148  1.00  4.740          C  
ATOM  13434  C   LEU D 870      31.959  21.000  13.601  1.00  3.610          C  
ATOM  13435  O   LEU D 870      32.829  21.575  12.942  1.00  3.670          O  
ATOM  13436  CB  LEU D 870      30.261  21.843  11.918  1.00  6.810          C  
ATOM  13437  CG  LEU D 870      29.099  21.440  10.967  1.00  6.810          C  
ATOM  13438  CD1 LEU D 870      27.765  21.669  11.600  1.00  6.810          C  
ATOM  13439  CD2 LEU D 870      29.229  22.236   9.695  1.00  6.810          C  
ATOM  13440  H   LEU D 870      28.712  20.831  14.438  1.00  6.220          H  
ATOM  13441  HA  LEU D 870      30.241  19.932  12.870  1.00  5.690          H  
ATOM  13442 1HB  LEU D 870      30.073  22.861  12.254  1.00  8.170          H  
ATOM  13443 2HB  LEU D 870      31.174  21.850  11.334  1.00  8.170          H  
ATOM  13444  HG  LEU D 870      29.161  20.393  10.747  1.00  8.170          H  
ATOM  13445 1HD1 LEU D 870      27.008  21.376  10.886  1.00  8.170          H  
ATOM  13446 2HD1 LEU D 870      27.654  21.074  12.494  1.00  8.170          H  
ATOM  13447 3HD1 LEU D 870      27.645  22.722  11.847  1.00  8.170          H  
ATOM  13448 1HD2 LEU D 870      28.434  21.957   9.004  1.00  8.170          H  
ATOM  13449 2HD2 LEU D 870      29.156  23.299   9.923  1.00  8.170          H  
ATOM  13450 3HD2 LEU D 870      30.195  22.029   9.239  1.00  8.170          H  
ATOM  13451  N   ILE D 871      32.205  20.367  14.739  1.00  3.240          N  
ATOM  13452  CA  ILE D 871      33.449  20.345  15.507  1.00  2.550          C  
ATOM  13453  C   ILE D 871      34.657  19.634  14.856  1.00  2.460          C  
ATOM  13454  O   ILE D 871      34.566  18.487  14.419  1.00  2.720          O  
ATOM  13455  CB  ILE D 871      33.059  19.728  16.887  1.00  3.850          C  
ATOM  13456  CG1 ILE D 871      32.071  20.718  17.585  1.00  3.850          C  
ATOM  13457  CG2 ILE D 871      34.218  19.435  17.768  1.00  3.850          C  
ATOM  13458  CD1 ILE D 871      31.348  20.192  18.811  1.00  3.850          C  
ATOM  13459  H   ILE D 871      31.412  19.892  15.129  1.00  3.890          H  
ATOM  13460  HA  ILE D 871      33.738  21.382  15.674  1.00  3.060          H  
ATOM  13461  HB  ILE D 871      32.522  18.798  16.708  1.00  4.620          H  
ATOM  13462 1HG1 ILE D 871      32.626  21.611  17.870  1.00  4.620          H  
ATOM  13463 2HG1 ILE D 871      31.330  21.002  16.880  1.00  4.620          H  
ATOM  13464 1HG2 ILE D 871      33.886  18.994  18.693  1.00  4.620          H  
ATOM  13465 2HG2 ILE D 871      34.866  18.751  17.292  1.00  4.620          H  
ATOM  13466 3HG2 ILE D 871      34.738  20.359  17.981  1.00  4.620          H  
ATOM  13467 1HD1 ILE D 871      30.681  20.965  19.197  1.00  4.620          H  
ATOM  13468 2HD1 ILE D 871      30.765  19.322  18.539  1.00  4.620          H  
ATOM  13469 3HD1 ILE D 871      32.043  19.920  19.587  1.00  4.620          H  
ATOM  13470  N   TRP D 872      35.821  20.295  14.837  1.00  2.660          N  
ATOM  13471  CA  TRP D 872      37.011  19.684  14.230  1.00  2.890          C  
ATOM  13472  C   TRP D 872      37.386  18.334  14.924  1.00  2.300          C  
ATOM  13473  O   TRP D 872      37.515  17.304  14.245  1.00  2.240          O  
ATOM  13474  CB  TRP D 872      38.124  20.750  14.039  1.00  3.950          C  
ATOM  13475  CG  TRP D 872      39.451  20.252  13.557  1.00  3.950          C  
ATOM  13476  CD1 TRP D 872      39.751  19.935  12.279  1.00  3.950          C  
ATOM  13477  CD2 TRP D 872      40.691  20.093  14.305  1.00  3.950          C  
ATOM  13478  NE1 TRP D 872      41.058  19.557  12.175  1.00  3.950          N  
ATOM  13479  CE2 TRP D 872      41.650  19.654  13.402  1.00  3.950          C  
ATOM  13480  CE3 TRP D 872      41.060  20.297  15.639  1.00  3.950          C  
ATOM  13481  CZ2 TRP D 872      42.955  19.402  13.786  1.00  3.950          C  
ATOM  13482  CZ3 TRP D 872      42.348  20.047  16.016  1.00  3.950          C  
ATOM  13483  CH2 TRP D 872      43.280  19.609  15.118  1.00  3.950          C  
ATOM  13484  H   TRP D 872      35.854  21.236  15.209  1.00  3.190          H  
ATOM  13485  HA  TRP D 872      36.735  19.442  13.227  1.00  3.470          H  
ATOM  13486 1HB  TRP D 872      37.774  21.420  13.250  1.00  4.740          H  
ATOM  13487 2HB  TRP D 872      38.252  21.387  14.898  1.00  4.740          H  
ATOM  13488  HD1 TRP D 872      39.055  19.977  11.463  1.00  4.740          H  
ATOM  13489  HE1 TRP D 872      41.522  19.272  11.323  1.00  4.740          H  
ATOM  13490  HE3 TRP D 872      40.364  20.651  16.367  1.00  4.740          H  
ATOM  13491  HZ2 TRP D 872      43.713  19.058  13.082  1.00  4.740          H  
ATOM  13492  HZ3 TRP D 872      42.600  20.216  17.049  1.00  4.740          H  
ATOM  13493  HH2 TRP D 872      44.294  19.425  15.448  1.00  4.740          H  
ATOM  13494  N   PRO D 873      37.446  18.266  16.285  1.00  2.130          N  
ATOM  13495  CA  PRO D 873      37.585  17.061  17.129  1.00  2.040          C  
ATOM  13496  C   PRO D 873      36.315  16.174  17.152  1.00  1.670          C  
ATOM  13497  O   PRO D 873      36.101  15.385  18.071  1.00  2.240          O  
ATOM  13498  CB  PRO D 873      37.875  17.641  18.525  1.00  3.060          C  
ATOM  13499  CG  PRO D 873      38.422  19.006  18.269  1.00  3.060          C  
ATOM  13500  CD  PRO D 873      37.690  19.502  17.059  1.00  3.060          C  
ATOM  13501  HA  PRO D 873      38.422  16.473  16.755  1.00  2.450          H  
ATOM  13502 1HB  PRO D 873      36.956  17.659  19.128  1.00  3.670          H  
ATOM  13503 2HB  PRO D 873      38.590  16.998  19.059  1.00  3.670          H  
ATOM  13504 1HG  PRO D 873      38.261  19.648  19.148  1.00  3.670          H  
ATOM  13505 2HG  PRO D 873      39.513  18.957  18.113  1.00  3.670          H  
ATOM  13506 1HD  PRO D 873      36.805  20.011  17.339  1.00  3.670          H  
ATOM  13507 2HD  PRO D 873      38.344  20.122  16.572  1.00  3.670          H  
ATOM  13508  N   GLY D 874      35.412  16.464  16.222  1.00  1.210          N  
ATOM  13509  CA  GLY D 874      34.149  15.862  15.912  1.00  1.410          C  
ATOM  13510  C   GLY D 874      34.401  14.715  14.961  1.00  1.170          C  
ATOM  13511  O   GLY D 874      35.044  13.722  15.313  1.00  1.160          O  
ATOM  13512  H   GLY D 874      35.621  17.187  15.546  1.00  1.450          H  
ATOM  13513 1HA  GLY D 874      33.688  15.488  16.829  1.00  1.690          H  
ATOM  13514 2HA  GLY D 874      33.474  16.597  15.493  1.00  1.690          H  
ATOM  13515  N   PHE D 875      33.848  14.800  13.749  1.00  1.080          N  
ATOM  13516  CA  PHE D 875      33.096  15.389  12.630  1.00  1.010          C  
ATOM  13517  C   PHE D 875      34.079  15.772  11.531  1.00  0.860          C  
ATOM  13518  O   PHE D 875      34.101  15.075  10.523  1.00  0.840          O  
ATOM  13519  CB  PHE D 875      32.219  16.600  12.964  1.00  1.440          C  
ATOM  13520  CG  PHE D 875      31.644  17.249  11.745  1.00  1.440          C  
ATOM  13521  CD1 PHE D 875      30.602  16.697  11.049  1.00  1.440          C  
ATOM  13522  CD2 PHE D 875      32.174  18.433  11.291  1.00  1.440          C  
ATOM  13523  CE1 PHE D 875      30.118  17.310   9.930  1.00  1.440          C  
ATOM  13524  CE2 PHE D 875      31.700  19.042  10.177  1.00  1.440          C  
ATOM  13525  CZ  PHE D 875      30.675  18.481   9.492  1.00  1.440          C  
ATOM  13526  H   PHE D 875      33.629  15.705  14.151  1.00  1.300          H  
ATOM  13527  HA  PHE D 875      32.433  14.630  12.224  1.00  1.210          H  
ATOM  13528 1HB  PHE D 875      31.398  16.277  13.543  1.00  1.730          H  
ATOM  13529 2HB  PHE D 875      32.745  17.344  13.511  1.00  1.730          H  
ATOM  13530  HD1 PHE D 875      30.165  15.768  11.388  1.00  1.730          H  
ATOM  13531  HD2 PHE D 875      32.989  18.889  11.837  1.00  1.730          H  
ATOM  13532  HE1 PHE D 875      29.301  16.864   9.377  1.00  1.730          H  
ATOM  13533  HE2 PHE D 875      32.144  19.981   9.838  1.00  1.730          H  
ATOM  13534  HZ  PHE D 875      30.298  18.966   8.595  1.00  1.730          H  
ATOM  13535  N   VAL D 876      34.941  16.792  11.696  1.00  0.820          N  
ATOM  13536  CA  VAL D 876      35.835  17.038  10.560  1.00  0.760          C  
ATOM  13537  C   VAL D 876      36.801  15.880  10.437  1.00  0.770          C  
ATOM  13538  O   VAL D 876      36.974  15.337   9.350  1.00  0.790          O  
ATOM  13539  CB  VAL D 876      36.652  18.334  10.643  1.00  1.090          C  
ATOM  13540  CG1 VAL D 876      37.654  18.394   9.456  1.00  1.090          C  
ATOM  13541  CG2 VAL D 876      35.716  19.546  10.638  1.00  1.090          C  
ATOM  13542  H   VAL D 876      34.947  17.383  12.535  1.00  0.980          H  
ATOM  13543  HA  VAL D 876      35.228  17.085   9.654  1.00  0.910          H  
ATOM  13544  HB  VAL D 876      37.246  18.313  11.530  1.00  1.310          H  
ATOM  13545 1HG1 VAL D 876      38.240  19.300   9.513  1.00  1.310          H  
ATOM  13546 2HG1 VAL D 876      38.330  17.545   9.479  1.00  1.310          H  
ATOM  13547 3HG1 VAL D 876      37.101  18.386   8.515  1.00  1.310          H  
ATOM  13548 1HG2 VAL D 876      36.303  20.461  10.697  1.00  1.310          H  
ATOM  13549 2HG2 VAL D 876      35.132  19.549   9.717  1.00  1.310          H  
ATOM  13550 3HG2 VAL D 876      35.048  19.502  11.484  1.00  1.310          H  
ATOM  13551  N   ILE D 877      37.414  15.482  11.555  1.00  0.880          N  
ATOM  13552  CA  ILE D 877      38.331  14.346  11.510  1.00  0.910          C  
ATOM  13553  C   ILE D 877      37.644  13.068  11.018  1.00  0.850          C  
ATOM  13554  O   ILE D 877      38.252  12.271  10.295  1.00  0.850          O  
ATOM  13555  CB  ILE D 877      39.049  14.171  12.872  1.00  1.260          C  
ATOM  13556  CG1 ILE D 877      40.191  13.085  12.790  1.00  1.260          C  
ATOM  13557  CG2 ILE D 877      38.073  13.865  14.025  1.00  1.260          C  
ATOM  13558  CD1 ILE D 877      41.343  13.392  11.823  1.00  1.260          C  
ATOM  13559  H   ILE D 877      37.273  16.012  12.420  1.00  1.060          H  
ATOM  13560  HA  ILE D 877      39.091  14.597  10.784  1.00  1.090          H  
ATOM  13561  HB  ILE D 877      39.520  15.108  13.103  1.00  1.510          H  
ATOM  13562 1HG1 ILE D 877      40.620  12.990  13.790  1.00  1.510          H  
ATOM  13563 2HG1 ILE D 877      39.754  12.127  12.514  1.00  1.510          H  
ATOM  13564 1HG2 ILE D 877      38.627  13.813  14.955  1.00  1.510          H  
ATOM  13565 2HG2 ILE D 877      37.329  14.655  14.102  1.00  1.510          H  
ATOM  13566 3HG2 ILE D 877      37.570  12.919  13.863  1.00  1.510          H  
ATOM  13567 1HD1 ILE D 877      42.078  12.588  11.880  1.00  1.510          H  
ATOM  13568 2HD1 ILE D 877      40.977  13.457  10.804  1.00  1.510          H  
ATOM  13569 3HD1 ILE D 877      41.812  14.319  12.085  1.00  1.510          H  
ATOM  13570  N   GLY D 878      36.373  12.887  11.377  1.00  0.830          N  
ATOM  13571  CA  GLY D 878      35.591  11.751  10.911  1.00  0.800          C  
ATOM  13572  C   GLY D 878      35.503  11.802   9.399  1.00  0.680          C  
ATOM  13573  O   GLY D 878      35.802  10.830   8.705  1.00  0.630          O  
ATOM  13574  H   GLY D 878      35.944  13.574  11.988  1.00  1.000          H  
ATOM  13575 1HA  GLY D 878      36.051  10.816  11.230  1.00  0.960          H  
ATOM  13576 2HA  GLY D 878      34.591  11.807  11.331  1.00  0.960          H  
ATOM  13577  N   ILE D 879      35.121  12.960   8.895  1.00  0.660          N  
ATOM  13578  CA  ILE D 879      34.982  13.189   7.484  1.00  0.630          C  
ATOM  13579  C   ILE D 879      36.285  12.998   6.739  1.00  0.570          C  
ATOM  13580  O   ILE D 879      36.284  12.395   5.666  1.00  0.540          O  
ATOM  13581  CB  ILE D 879      34.339  14.541   7.219  1.00  0.890          C  
ATOM  13582  CG1 ILE D 879      32.895  14.435   7.703  1.00  0.890          C  
ATOM  13583  CG2 ILE D 879      34.400  14.853   5.770  1.00  0.890          C  
ATOM  13584  CD1 ILE D 879      32.150  15.707   7.785  1.00  0.890          C  
ATOM  13585  H   ILE D 879      34.878  13.721   9.535  1.00  0.790          H  
ATOM  13586  HA  ILE D 879      34.287  12.454   7.103  1.00  0.760          H  
ATOM  13587  HB  ILE D 879      34.840  15.314   7.800  1.00  1.070          H  
ATOM  13588 1HG1 ILE D 879      32.390  13.754   7.052  1.00  1.070          H  
ATOM  13589 2HG1 ILE D 879      32.891  13.996   8.692  1.00  1.070          H  
ATOM  13590 1HG2 ILE D 879      33.919  15.795   5.556  1.00  1.070          H  
ATOM  13591 2HG2 ILE D 879      35.430  14.908   5.421  1.00  1.070          H  
ATOM  13592 3HG2 ILE D 879      33.885  14.050   5.280  1.00  1.070          H  
ATOM  13593 1HD1 ILE D 879      31.149  15.485   8.139  1.00  1.070          H  
ATOM  13594 2HD1 ILE D 879      32.655  16.375   8.485  1.00  1.070          H  
ATOM  13595 3HD1 ILE D 879      32.083  16.183   6.819  1.00  1.070          H  
ATOM  13596  N   LEU D 880      37.398  13.487   7.272  1.00  0.620          N  
ATOM  13597  CA  LEU D 880      38.648  13.291   6.569  1.00  0.650          C  
ATOM  13598  C   LEU D 880      38.907  11.797   6.399  1.00  0.600          C  
ATOM  13599  O   LEU D 880      39.314  11.365   5.314  1.00  0.590          O  
ATOM  13600  CB  LEU D 880      39.797  13.924   7.363  1.00  0.900          C  
ATOM  13601  CG  LEU D 880      39.811  15.474   7.462  1.00  0.900          C  
ATOM  13602  CD1 LEU D 880      40.888  15.890   8.454  1.00  0.900          C  
ATOM  13603  CD2 LEU D 880      40.066  16.104   6.099  1.00  0.900          C  
ATOM  13604  H   LEU D 880      37.347  14.016   8.144  1.00  0.740          H  
ATOM  13605  HA  LEU D 880      38.571  13.735   5.584  1.00  0.780          H  
ATOM  13606 1HB  LEU D 880      39.750  13.534   8.381  1.00  1.080          H  
ATOM  13607 2HB  LEU D 880      40.736  13.606   6.920  1.00  1.080          H  
ATOM  13608  HG  LEU D 880      38.855  15.818   7.831  1.00  1.080          H  
ATOM  13609 1HD1 LEU D 880      40.895  16.975   8.547  1.00  1.080          H  
ATOM  13610 2HD1 LEU D 880      40.688  15.454   9.419  1.00  1.080          H  
ATOM  13611 3HD1 LEU D 880      41.859  15.549   8.100  1.00  1.080          H  
ATOM  13612 1HD2 LEU D 880      40.072  17.189   6.204  1.00  1.080          H  
ATOM  13613 2HD2 LEU D 880      41.032  15.771   5.716  1.00  1.080          H  
ATOM  13614 3HD2 LEU D 880      39.287  15.825   5.400  1.00  1.080          H  
ATOM  13615  N   ALA D 881      38.625  10.995   7.436  1.00  0.610          N  
ATOM  13616  CA  ALA D 881      38.790   9.546   7.337  1.00  0.600          C  
ATOM  13617  C   ALA D 881      37.915   8.935   6.263  1.00  0.510          C  
ATOM  13618  O   ALA D 881      38.347   8.026   5.549  1.00  0.520          O  
ATOM  13619  CB  ALA D 881      38.424   8.895   8.636  1.00  0.840          C  
ATOM  13620  H   ALA D 881      38.344  11.415   8.333  1.00  0.730          H  
ATOM  13621  HA  ALA D 881      39.830   9.339   7.098  1.00  0.720          H  
ATOM  13622 1HB  ALA D 881      38.570   7.850   8.565  1.00  1.010          H  
ATOM  13623 2HB  ALA D 881      39.020   9.289   9.387  1.00  1.010          H  
ATOM  13624 3HB  ALA D 881      37.397   9.086   8.871  1.00  1.010          H  
ATOM  13625  N   GLN D 882      36.684   9.437   6.155  1.00  0.470          N  
ATOM  13626  CA  GLN D 882      35.707   8.942   5.194  1.00  0.400          C  
ATOM  13627  C   GLN D 882      36.155   9.252   3.762  1.00  0.370          C  
ATOM  13628  O   GLN D 882      36.133   8.377   2.892  1.00  0.350          O  
ATOM  13629  CB  GLN D 882      34.359   9.606   5.504  1.00  0.590          C  
ATOM  13630  CG  GLN D 882      33.741   9.155   6.844  1.00  0.590          C  
ATOM  13631  CD  GLN D 882      32.637  10.103   7.332  1.00  0.590          C  
ATOM  13632  OE1 GLN D 882      32.334  11.049   6.609  1.00  0.590          O  
ATOM  13633  NE2 GLN D 882      32.096   9.892   8.540  1.00  0.590          N  
ATOM  13634  H   GLN D 882      36.409  10.155   6.836  1.00  0.560          H  
ATOM  13635  HA  GLN D 882      35.617   7.862   5.308  1.00  0.480          H  
ATOM  13636 1HB  GLN D 882      34.473  10.677   5.513  1.00  0.710          H  
ATOM  13637 2HB  GLN D 882      33.648   9.358   4.722  1.00  0.710          H  
ATOM  13638 1HG  GLN D 882      33.307   8.171   6.696  1.00  0.710          H  
ATOM  13639 2HG  GLN D 882      34.511   9.100   7.594  1.00  0.710          H  
ATOM  13640 1HE2 GLN D 882      31.396  10.532   8.926  1.00  0.710          H  
ATOM  13641 2HE2 GLN D 882      32.405   9.096   9.107  1.00  0.710          H  
ATOM  13642  N   PHE D 883      36.629  10.472   3.519  1.00  0.400          N  
ATOM  13643  CA  PHE D 883      37.090  10.823   2.179  1.00  0.420          C  
ATOM  13644  C   PHE D 883      38.343  10.037   1.840  1.00  0.400          C  
ATOM  13645  O   PHE D 883      38.506   9.586   0.704  1.00  0.400          O  
ATOM  13646  CB  PHE D 883      37.284  12.331   2.031  1.00  0.580          C  
ATOM  13647  CG  PHE D 883      35.973  13.088   1.737  1.00  0.580          C  
ATOM  13648  CD1 PHE D 883      35.065  13.329   2.726  1.00  0.580          C  
ATOM  13649  CD2 PHE D 883      35.666  13.587   0.462  1.00  0.580          C  
ATOM  13650  CE1 PHE D 883      33.900  14.019   2.484  1.00  0.580          C  
ATOM  13651  CE2 PHE D 883      34.468  14.288   0.258  1.00  0.580          C  
ATOM  13652  CZ  PHE D 883      33.611  14.490   1.266  1.00  0.580          C  
ATOM  13653  H   PHE D 883      36.628  11.165   4.275  1.00  0.480          H  
ATOM  13654  HA  PHE D 883      36.321  10.536   1.463  1.00  0.500          H  
ATOM  13655 1HB  PHE D 883      37.708  12.728   2.958  1.00  0.700          H  
ATOM  13656 2HB  PHE D 883      37.993  12.531   1.230  1.00  0.700          H  
ATOM  13657  HD1 PHE D 883      35.262  12.965   3.710  1.00  0.700          H  
ATOM  13658  HD2 PHE D 883      36.359  13.428  -0.369  1.00  0.700          H  
ATOM  13659  HE1 PHE D 883      33.207  14.192   3.278  1.00  0.700          H  
ATOM  13660  HE2 PHE D 883      34.200  14.679  -0.693  1.00  0.700          H  
ATOM  13661  HZ  PHE D 883      32.686  15.037   1.093  1.00  0.700          H  
ATOM  13662  N   LEU D 884      39.236   9.846   2.813  1.00  0.420          N  
ATOM  13663  CA  LEU D 884      40.420   9.069   2.529  1.00  0.430          C  
ATOM  13664  C   LEU D 884      40.062   7.611   2.260  1.00  0.380          C  
ATOM  13665  O   LEU D 884      40.589   7.027   1.313  1.00  0.370          O  
ATOM  13666  CB  LEU D 884      41.461   9.209   3.642  1.00  0.600          C  
ATOM  13667  CG  LEU D 884      42.790   8.419   3.445  1.00  0.600          C  
ATOM  13668  CD1 LEU D 884      43.487   8.822   2.133  1.00  0.600          C  
ATOM  13669  CD2 LEU D 884      43.709   8.706   4.625  1.00  0.600          C  
ATOM  13670  H   LEU D 884      39.110  10.264   3.740  1.00  0.500          H  
ATOM  13671  HA  LEU D 884      40.849   9.468   1.628  1.00  0.520          H  
ATOM  13672 1HB  LEU D 884      41.700  10.262   3.762  1.00  0.720          H  
ATOM  13673 2HB  LEU D 884      41.001   8.861   4.572  1.00  0.720          H  
ATOM  13674  HG  LEU D 884      42.573   7.369   3.403  1.00  0.720          H  
ATOM  13675 1HD1 LEU D 884      44.411   8.253   2.032  1.00  0.720          H  
ATOM  13676 2HD1 LEU D 884      42.854   8.600   1.280  1.00  0.720          H  
ATOM  13677 3HD1 LEU D 884      43.718   9.885   2.148  1.00  0.720          H  
ATOM  13678 1HD2 LEU D 884      44.638   8.147   4.511  1.00  0.720          H  
ATOM  13679 2HD2 LEU D 884      43.930   9.773   4.664  1.00  0.720          H  
ATOM  13680 3HD2 LEU D 884      43.225   8.410   5.536  1.00  0.720          H  
ATOM  13681  N   GLY D 885      39.153   7.013   3.045  1.00  0.350          N  
ATOM  13682  CA  GLY D 885      38.766   5.626   2.804  1.00  0.330          C  
ATOM  13683  C   GLY D 885      38.221   5.481   1.389  1.00  0.310          C  
ATOM  13684  O   GLY D 885      38.514   4.495   0.699  1.00  0.350          O  
ATOM  13685  H   GLY D 885      38.750   7.508   3.843  1.00  0.420          H  
ATOM  13686 1HA  GLY D 885      39.622   4.970   2.943  1.00  0.400          H  
ATOM  13687 2HA  GLY D 885      38.006   5.332   3.528  1.00  0.400          H  
ATOM  13688  N   ALA D 886      37.450   6.480   0.940  1.00  0.290          N  
ATOM  13689  CA  ALA D 886      36.920   6.480  -0.410  1.00  0.290          C  
ATOM  13690  C   ALA D 886      38.015   6.544  -1.462  1.00  0.310          C  
ATOM  13691  O   ALA D 886      37.961   5.801  -2.450  1.00  0.330          O  
ATOM  13692  CB  ALA D 886      35.977   7.648  -0.575  1.00  0.410          C  
ATOM  13693  H   ALA D 886      37.187   7.238   1.582  1.00  0.350          H  
ATOM  13694  HA  ALA D 886      36.407   5.546  -0.561  1.00  0.350          H  
ATOM  13695 1HB  ALA D 886      35.563   7.639  -1.578  1.00  0.490          H  
ATOM  13696 2HB  ALA D 886      35.177   7.582   0.160  1.00  0.490          H  
ATOM  13697 3HB  ALA D 886      36.514   8.572  -0.423  1.00  0.490          H  
ATOM  13698  N   MET D 887      39.030   7.388  -1.238  1.00  0.350          N  
ATOM  13699  CA  MET D 887      40.139   7.488  -2.175  1.00  0.400          C  
ATOM  13700  C   MET D 887      40.932   6.186  -2.211  1.00  0.380          C  
ATOM  13701  O   MET D 887      41.392   5.753  -3.274  1.00  0.380          O  
ATOM  13702  CB  MET D 887      41.026   8.678  -1.822  1.00  0.540          C  
ATOM  13703  CG  MET D 887      40.365  10.015  -2.116  1.00  0.540          C  
ATOM  13704  SD  MET D 887      41.425  11.447  -1.934  1.00  0.540          S  
ATOM  13705  CE  MET D 887      41.509  11.656  -0.170  1.00  0.540          C  
ATOM  13706  H   MET D 887      38.981   8.019  -0.429  1.00  0.420          H  
ATOM  13707  HA  MET D 887      39.724   7.653  -3.166  1.00  0.480          H  
ATOM  13708 1HB  MET D 887      41.263   8.637  -0.764  1.00  0.650          H  
ATOM  13709 2HB  MET D 887      41.959   8.620  -2.378  1.00  0.650          H  
ATOM  13710 1HG  MET D 887      40.006  10.000  -3.137  1.00  0.650          H  
ATOM  13711 2HG  MET D 887      39.510  10.141  -1.469  1.00  0.650          H  
ATOM  13712 1HE  MET D 887      42.119  12.527   0.063  1.00  0.650          H  
ATOM  13713 2HE  MET D 887      40.503  11.794   0.235  1.00  0.650          H  
ATOM  13714 3HE  MET D 887      41.964  10.785   0.267  1.00  0.650          H  
ATOM  13715  N   ILE D 888      41.079   5.541  -1.059  1.00  0.390          N  
ATOM  13716  CA  ILE D 888      41.797   4.283  -0.992  1.00  0.410          C  
ATOM  13717  C   ILE D 888      41.038   3.236  -1.795  1.00  0.400          C  
ATOM  13718  O   ILE D 888      41.651   2.481  -2.561  1.00  0.410          O  
ATOM  13719  CB  ILE D 888      42.020   3.828   0.465  1.00  0.570          C  
ATOM  13720  CG1 ILE D 888      43.000   4.817   1.160  1.00  0.570          C  
ATOM  13721  CG2 ILE D 888      42.601   2.390   0.477  1.00  0.570          C  
ATOM  13722  CD1 ILE D 888      43.057   4.700   2.655  1.00  0.570          C  
ATOM  13723  H   ILE D 888      40.713   5.977  -0.205  1.00  0.470          H  
ATOM  13724  HA  ILE D 888      42.775   4.419  -1.449  1.00  0.490          H  
ATOM  13725  HB  ILE D 888      41.072   3.851   1.003  1.00  0.680          H  
ATOM  13726 1HG1 ILE D 888      43.999   4.635   0.770  1.00  0.680          H  
ATOM  13727 2HG1 ILE D 888      42.717   5.834   0.908  1.00  0.680          H  
ATOM  13728 1HG2 ILE D 888      42.758   2.048   1.494  1.00  0.680          H  
ATOM  13729 2HG2 ILE D 888      41.930   1.717  -0.005  1.00  0.680          H  
ATOM  13730 3HG2 ILE D 888      43.551   2.379  -0.060  1.00  0.680          H  
ATOM  13731 1HD1 ILE D 888      43.773   5.421   3.042  1.00  0.680          H  
ATOM  13732 2HD1 ILE D 888      42.070   4.915   3.059  1.00  0.680          H  
ATOM  13733 3HD1 ILE D 888      43.366   3.708   2.951  1.00  0.680          H  
ATOM  13734  N   ALA D 889      39.711   3.153  -1.607  1.00  0.390          N  
ATOM  13735  CA  ALA D 889      38.921   2.176  -2.343  1.00  0.400          C  
ATOM  13736  C   ALA D 889      39.007   2.397  -3.833  1.00  0.380          C  
ATOM  13737  O   ALA D 889      39.233   1.438  -4.573  1.00  0.390          O  
ATOM  13738  CB  ALA D 889      37.472   2.242  -1.922  1.00  0.560          C  
ATOM  13739  H   ALA D 889      39.254   3.769  -0.925  1.00  0.470          H  
ATOM  13740  HA  ALA D 889      39.309   1.187  -2.135  1.00  0.480          H  
ATOM  13741 1HB  ALA D 889      36.909   1.506  -2.470  1.00  0.670          H  
ATOM  13742 2HB  ALA D 889      37.381   2.048  -0.869  1.00  0.670          H  
ATOM  13743 3HB  ALA D 889      37.085   3.234  -2.139  1.00  0.670          H  
ATOM  13744  N   GLN D 890      38.897   3.649  -4.301  1.00  0.380          N  
ATOM  13745  CA  GLN D 890      38.966   3.821  -5.743  1.00  0.380          C  
ATOM  13746  C   GLN D 890      40.351   3.553  -6.279  1.00  0.400          C  
ATOM  13747  O   GLN D 890      40.481   3.002  -7.373  1.00  0.410          O  
ATOM  13748  CB  GLN D 890      38.463   5.172  -6.221  1.00  0.530          C  
ATOM  13749  CG  GLN D 890      38.413   5.260  -7.779  1.00  0.530          C  
ATOM  13750  CD  GLN D 890      37.457   4.198  -8.353  1.00  0.530          C  
ATOM  13751  OE1 GLN D 890      36.366   3.992  -7.781  1.00  0.530          O  
ATOM  13752  NE2 GLN D 890      37.847   3.528  -9.437  1.00  0.530          N  
ATOM  13753  H   GLN D 890      38.710   4.438  -3.669  1.00  0.460          H  
ATOM  13754  HA  GLN D 890      38.312   3.084  -6.182  1.00  0.460          H  
ATOM  13755 1HB  GLN D 890      37.456   5.334  -5.836  1.00  0.640          H  
ATOM  13756 2HB  GLN D 890      39.085   5.959  -5.832  1.00  0.640          H  
ATOM  13757 1HG  GLN D 890      38.059   6.246  -8.075  1.00  0.640          H  
ATOM  13758 2HG  GLN D 890      39.396   5.092  -8.207  1.00  0.640          H  
ATOM  13759 1HE2 GLN D 890      37.251   2.821  -9.835  1.00  0.640          H  
ATOM  13760 2HE2 GLN D 890      38.747   3.704  -9.881  1.00  0.640          H  
ATOM  13761  N   THR D 891      41.384   3.929  -5.530  1.00  0.420          N  
ATOM  13762  CA  THR D 891      42.743   3.698  -5.968  1.00  0.450          C  
ATOM  13763  C   THR D 891      42.949   2.201  -6.111  1.00  0.460          C  
ATOM  13764  O   THR D 891      43.518   1.733  -7.104  1.00  0.480          O  
ATOM  13765  CB  THR D 891      43.763   4.295  -4.976  1.00  0.620          C  
ATOM  13766  OG1 THR D 891      43.577   5.715  -4.888  1.00  0.620          O  
ATOM  13767  CG2 THR D 891      45.172   4.010  -5.452  1.00  0.620          C  
ATOM  13768  H   THR D 891      41.237   4.417  -4.644  1.00  0.500          H  
ATOM  13769  HA  THR D 891      42.889   4.159  -6.943  1.00  0.540          H  
ATOM  13770  HB  THR D 891      43.612   3.859  -3.988  1.00  0.740          H  
ATOM  13771  HG1 THR D 891      42.740   5.894  -4.407  1.00  0.740          H  
ATOM  13772 1HG2 THR D 891      45.882   4.440  -4.749  1.00  0.740          H  
ATOM  13773 2HG2 THR D 891      45.329   2.938  -5.508  1.00  0.740          H  
ATOM  13774 3HG2 THR D 891      45.321   4.451  -6.437  1.00  0.740          H  
ATOM  13775  N   THR D 892      42.476   1.448  -5.117  1.00  0.460          N  
ATOM  13776  CA  THR D 892      42.615   0.014  -5.115  1.00  0.480          C  
ATOM  13777  C   THR D 892      41.893  -0.554  -6.336  1.00  0.490          C  
ATOM  13778  O   THR D 892      42.475  -1.365  -7.054  1.00  0.550          O  
ATOM  13779  CB  THR D 892      42.059  -0.591  -3.805  1.00  0.660          C  
ATOM  13780  OG1 THR D 892      42.774  -0.036  -2.686  1.00  0.660          O  
ATOM  13781  CG2 THR D 892      42.270  -2.116  -3.797  1.00  0.660          C  
ATOM  13782  H   THR D 892      42.038   1.896  -4.312  1.00  0.550          H  
ATOM  13783  HA  THR D 892      43.671  -0.238  -5.190  1.00  0.580          H  
ATOM  13784  HB  THR D 892      41.000  -0.357  -3.709  1.00  0.800          H  
ATOM  13785  HG1 THR D 892      42.533   0.916  -2.603  1.00  0.800          H  
ATOM  13786 1HG2 THR D 892      41.894  -2.522  -2.867  1.00  0.800          H  
ATOM  13787 2HG2 THR D 892      41.742  -2.560  -4.620  1.00  0.800          H  
ATOM  13788 3HG2 THR D 892      43.333  -2.339  -3.886  1.00  0.800          H  
ATOM  13789  N   LEU D 893      40.660  -0.092  -6.616  1.00  0.450          N  
ATOM  13790  CA  LEU D 893      39.891  -0.560  -7.774  1.00  0.450          C  
ATOM  13791  C   LEU D 893      40.592  -0.255  -9.082  1.00  0.450          C  
ATOM  13792  O   LEU D 893      40.649  -1.109  -9.969  1.00  0.500          O  
ATOM  13793  CB  LEU D 893      38.512   0.106  -7.804  1.00  0.630          C  
ATOM  13794  CG  LEU D 893      37.529  -0.334  -6.737  1.00  0.630          C  
ATOM  13795  CD1 LEU D 893      36.365   0.592  -6.705  1.00  0.630          C  
ATOM  13796  CD2 LEU D 893      37.014  -1.711  -7.061  1.00  0.630          C  
ATOM  13797  H   LEU D 893      40.225   0.573  -5.971  1.00  0.540          H  
ATOM  13798  HA  LEU D 893      39.785  -1.633  -7.693  1.00  0.540          H  
ATOM  13799 1HB  LEU D 893      38.655   1.175  -7.692  1.00  0.760          H  
ATOM  13800 2HB  LEU D 893      38.060  -0.069  -8.779  1.00  0.760          H  
ATOM  13801  HG  LEU D 893      38.014  -0.328  -5.780  1.00  0.760          H  
ATOM  13802 1HD1 LEU D 893      35.680   0.252  -5.944  1.00  0.760          H  
ATOM  13803 2HD1 LEU D 893      36.688   1.593  -6.471  1.00  0.760          H  
ATOM  13804 3HD1 LEU D 893      35.872   0.588  -7.670  1.00  0.760          H  
ATOM  13805 1HD2 LEU D 893      36.308  -2.013  -6.307  1.00  0.760          H  
ATOM  13806 2HD2 LEU D 893      36.523  -1.669  -8.020  1.00  0.760          H  
ATOM  13807 3HD2 LEU D 893      37.812  -2.420  -7.094  1.00  0.760          H  
ATOM  13808  N   ASN D 894      41.214   0.920  -9.191  1.00  0.450          N  
ATOM  13809  CA  ASN D 894      41.928   1.246 -10.415  1.00  0.500          C  
ATOM  13810  C   ASN D 894      43.036   0.235 -10.667  1.00  0.560          C  
ATOM  13811  O   ASN D 894      43.374  -0.046 -11.815  1.00  0.530          O  
ATOM  13812  CB  ASN D 894      42.476   2.650 -10.388  1.00  0.680          C  
ATOM  13813  CG  ASN D 894      41.416   3.683 -10.561  1.00  0.680          C  
ATOM  13814  OD1 ASN D 894      40.287   3.421 -10.995  1.00  0.680          O  
ATOM  13815  ND2 ASN D 894      41.770   4.871 -10.253  1.00  0.680          N  
ATOM  13816  H   ASN D 894      41.111   1.618  -8.448  1.00  0.540          H  
ATOM  13817  HA  ASN D 894      41.231   1.174 -11.241  1.00  0.600          H  
ATOM  13818 1HB  ASN D 894      42.974   2.820  -9.432  1.00  0.820          H  
ATOM  13819 2HB  ASN D 894      43.223   2.766 -11.171  1.00  0.820          H  
ATOM  13820 1HD2 ASN D 894      41.125   5.630 -10.366  1.00  0.820          H  
ATOM  13821 2HD2 ASN D 894      42.696   5.025  -9.904  1.00  0.820          H  
ATOM  13822  N   PHE D 895      43.618  -0.319  -9.606  1.00  0.740          N  
ATOM  13823  CA  PHE D 895      44.598  -1.368  -9.801  1.00  0.870          C  
ATOM  13824  C   PHE D 895      43.891  -2.705 -10.085  1.00  0.890          C  
ATOM  13825  O   PHE D 895      44.256  -3.426 -11.013  1.00  0.980          O  
ATOM  13826  CB  PHE D 895      45.519  -1.543  -8.591  1.00  1.170          C  
ATOM  13827  CG  PHE D 895      46.550  -0.486  -8.447  1.00  1.170          C  
ATOM  13828  CD1 PHE D 895      46.415   0.515  -7.511  1.00  1.170          C  
ATOM  13829  CD2 PHE D 895      47.676  -0.496  -9.255  1.00  1.170          C  
ATOM  13830  CE1 PHE D 895      47.382   1.490  -7.384  1.00  1.170          C  
ATOM  13831  CE2 PHE D 895      48.642   0.472  -9.135  1.00  1.170          C  
ATOM  13832  CZ  PHE D 895      48.495   1.470  -8.196  1.00  1.170          C  
ATOM  13833  H   PHE D 895      43.381   0.015  -8.664  1.00  0.890          H  
ATOM  13834  HA  PHE D 895      45.214  -1.102 -10.654  1.00  1.040          H  
ATOM  13835 1HB  PHE D 895      44.915  -1.553  -7.684  1.00  1.400          H  
ATOM  13836 2HB  PHE D 895      46.022  -2.501  -8.655  1.00  1.400          H  
ATOM  13837  HD1 PHE D 895      45.540   0.529  -6.869  1.00  1.400          H  
ATOM  13838  HD2 PHE D 895      47.793  -1.279  -9.989  1.00  1.400          H  
ATOM  13839  HE1 PHE D 895      47.270   2.276  -6.644  1.00  1.400          H  
ATOM  13840  HE2 PHE D 895      49.524   0.452  -9.778  1.00  1.400          H  
ATOM  13841  HZ  PHE D 895      49.260   2.239  -8.094  1.00  1.400          H  
ATOM  13842  N   LEU D 896      42.834  -3.029  -9.337  1.00  0.850          N  
ATOM  13843  CA  LEU D 896      42.211  -4.354  -9.460  1.00  0.950          C  
ATOM  13844  C   LEU D 896      41.654  -4.587 -10.862  1.00  0.970          C  
ATOM  13845  O   LEU D 896      41.706  -5.697 -11.401  1.00  1.190          O  
ATOM  13846  CB  LEU D 896      41.031  -4.510  -8.483  1.00  1.290          C  
ATOM  13847  CG  LEU D 896      41.338  -4.396  -6.959  1.00  1.290          C  
ATOM  13848  CD1 LEU D 896      40.092  -4.676  -6.192  1.00  1.290          C  
ATOM  13849  CD2 LEU D 896      42.468  -5.206  -6.578  1.00  1.290          C  
ATOM  13850  H   LEU D 896      42.533  -2.383  -8.605  1.00  1.020          H  
ATOM  13851  HA  LEU D 896      42.962  -5.119  -9.279  1.00  1.140          H  
ATOM  13852 1HB  LEU D 896      40.287  -3.756  -8.731  1.00  1.550          H  
ATOM  13853 2HB  LEU D 896      40.580  -5.490  -8.654  1.00  1.550          H  
ATOM  13854  HG  LEU D 896      41.571  -3.413  -6.735  1.00  1.550          H  
ATOM  13855 1HD1 LEU D 896      40.279  -4.552  -5.133  1.00  1.550          H  
ATOM  13856 2HD1 LEU D 896      39.326  -3.992  -6.501  1.00  1.550          H  
ATOM  13857 3HD1 LEU D 896      39.780  -5.698  -6.383  1.00  1.550          H  
ATOM  13858 1HD2 LEU D 896      42.638  -5.088  -5.510  1.00  1.550          H  
ATOM  13859 2HD2 LEU D 896      42.268  -6.181  -6.807  1.00  1.550          H  
ATOM  13860 3HD2 LEU D 896      43.345  -4.894  -7.114  1.00  1.550          H  
ATOM  13861  N   PHE D 897      41.140  -3.522 -11.462  1.00  0.800          N  
ATOM  13862  CA  PHE D 897      40.572  -3.539 -12.794  1.00  0.830          C  
ATOM  13863  C   PHE D 897      41.463  -2.779 -13.753  1.00  0.790          C  
ATOM  13864  O   PHE D 897      41.006  -2.291 -14.786  1.00  0.820          O  
ATOM  13865  CB  PHE D 897      39.185  -2.911 -12.803  1.00  1.150          C  
ATOM  13866  CG  PHE D 897      38.188  -3.640 -12.028  1.00  1.150          C  
ATOM  13867  CD1 PHE D 897      37.733  -3.167 -10.810  1.00  1.150          C  
ATOM  13868  CD2 PHE D 897      37.689  -4.825 -12.519  1.00  1.150          C  
ATOM  13869  CE1 PHE D 897      36.787  -3.879 -10.118  1.00  1.150          C  
ATOM  13870  CE2 PHE D 897      36.761  -5.524 -11.831  1.00  1.150          C  
ATOM  13871  CZ  PHE D 897      36.299  -5.054 -10.623  1.00  1.150          C  
ATOM  13872  H   PHE D 897      41.104  -2.643 -10.938  1.00  0.960          H  
ATOM  13873  HA  PHE D 897      40.499  -4.572 -13.124  1.00  1.000          H  
ATOM  13874 1HB  PHE D 897      39.256  -1.904 -12.401  1.00  1.380          H  
ATOM  13875 2HB  PHE D 897      38.826  -2.841 -13.816  1.00  1.380          H  
ATOM  13876  HD1 PHE D 897      38.130  -2.226 -10.412  1.00  1.380          H  
ATOM  13877  HD2 PHE D 897      38.050  -5.200 -13.477  1.00  1.380          H  
ATOM  13878  HE1 PHE D 897      36.419  -3.527  -9.176  1.00  1.380          H  
ATOM  13879  HE2 PHE D 897      36.388  -6.445 -12.241  1.00  1.380          H  
ATOM  13880  HZ  PHE D 897      35.544  -5.613 -10.067  1.00  1.380          H  
ATOM  13881  N   TRP D 898      42.752  -2.709 -13.459  1.00  0.810          N  
ATOM  13882  CA  TRP D 898      43.675  -1.941 -14.273  1.00  0.910          C  
ATOM  13883  C   TRP D 898      43.600  -2.236 -15.753  1.00  0.830          C  
ATOM  13884  O   TRP D 898      43.545  -1.307 -16.557  1.00  0.910          O  
ATOM  13885  CB  TRP D 898      45.093  -2.191 -13.783  1.00  1.230          C  
ATOM  13886  CG  TRP D 898      46.132  -1.500 -14.523  1.00  1.230          C  
ATOM  13887  CD1 TRP D 898      46.558  -0.233 -14.306  1.00  1.230          C  
ATOM  13888  CD2 TRP D 898      46.933  -2.021 -15.601  1.00  1.230          C  
ATOM  13889  NE1 TRP D 898      47.560   0.080 -15.180  1.00  1.230          N  
ATOM  13890  CE2 TRP D 898      47.800  -1.007 -15.984  1.00  1.230          C  
ATOM  13891  CE3 TRP D 898      46.983  -3.253 -16.260  1.00  1.230          C  
ATOM  13892  CZ2 TRP D 898      48.709  -1.174 -17.007  1.00  1.230          C  
ATOM  13893  CZ3 TRP D 898      47.889  -3.423 -17.284  1.00  1.230          C  
ATOM  13894  CH2 TRP D 898      48.732  -2.409 -17.651  1.00  1.230          C  
ATOM  13895  H   TRP D 898      43.116  -3.146 -12.607  1.00  0.970          H  
ATOM  13896  HA  TRP D 898      43.444  -0.887 -14.129  1.00  1.090          H  
ATOM  13897 1HB  TRP D 898      45.165  -1.872 -12.768  1.00  1.480          H  
ATOM  13898 2HB  TRP D 898      45.297  -3.243 -13.808  1.00  1.480          H  
ATOM  13899  HD1 TRP D 898      46.152   0.436 -13.543  1.00  1.480          H  
ATOM  13900  HE1 TRP D 898      48.045   0.966 -15.228  1.00  1.480          H  
ATOM  13901  HE3 TRP D 898      46.321  -4.060 -15.973  1.00  1.480          H  
ATOM  13902  HZ2 TRP D 898      49.392  -0.380 -17.310  1.00  1.480          H  
ATOM  13903  HZ3 TRP D 898      47.920  -4.385 -17.793  1.00  1.480          H  
ATOM  13904  HH2 TRP D 898      49.440  -2.574 -18.462  1.00  1.480          H  
ATOM  13905  N   LYS D 899      43.585  -3.506 -16.140  1.00  0.980          N  
ATOM  13906  CA  LYS D 899      43.554  -3.815 -17.563  1.00  1.130          C  
ATOM  13907  C   LYS D 899      42.196  -3.483 -18.170  1.00  1.110          C  
ATOM  13908  O   LYS D 899      42.101  -2.925 -19.276  1.00  1.330          O  
ATOM  13909  CB  LYS D 899      43.909  -5.289 -17.798  1.00  1.520          C  
ATOM  13910  CG  LYS D 899      43.912  -5.743 -19.273  1.00  1.520          C  
ATOM  13911  CD  LYS D 899      44.991  -5.035 -20.110  1.00  1.520          C  
ATOM  13912  CE  LYS D 899      45.055  -5.619 -21.523  1.00  1.520          C  
ATOM  13913  NZ  LYS D 899      46.025  -4.893 -22.396  1.00  1.520          N  
ATOM  13914  H   LYS D 899      43.594  -4.238 -15.441  1.00  1.180          H  
ATOM  13915  HA  LYS D 899      44.299  -3.193 -18.055  1.00  1.360          H  
ATOM  13916 1HB  LYS D 899      44.893  -5.496 -17.383  1.00  1.830          H  
ATOM  13917 2HB  LYS D 899      43.195  -5.916 -17.263  1.00  1.830          H  
ATOM  13918 1HG  LYS D 899      44.088  -6.817 -19.312  1.00  1.830          H  
ATOM  13919 2HG  LYS D 899      42.937  -5.543 -19.718  1.00  1.830          H  
ATOM  13920 1HD  LYS D 899      44.750  -3.973 -20.200  1.00  1.830          H  
ATOM  13921 2HD  LYS D 899      45.963  -5.134 -19.628  1.00  1.830          H  
ATOM  13922 1HE  LYS D 899      45.353  -6.664 -21.458  1.00  1.830          H  
ATOM  13923 2HE  LYS D 899      44.064  -5.561 -21.976  1.00  1.830          H  
ATOM  13924 1HZ  LYS D 899      46.031  -5.315 -23.314  1.00  1.830          H  
ATOM  13925 2HZ  LYS D 899      45.739  -3.921 -22.474  1.00  1.830          H  
ATOM  13926 3HZ  LYS D 899      46.952  -4.944 -21.998  1.00  1.830          H  
ATOM  13927  N   GLN D 900      41.141  -3.836 -17.443  1.00  0.990          N  
ATOM  13928  CA  GLN D 900      39.784  -3.644 -17.911  1.00  1.140          C  
ATOM  13929  C   GLN D 900      39.457  -2.147 -18.092  1.00  1.050          C  
ATOM  13930  O   GLN D 900      38.748  -1.762 -19.033  1.00  1.270          O  
ATOM  13931  CB  GLN D 900      38.823  -4.301 -16.915  1.00  1.540          C  
ATOM  13932  CG  GLN D 900      38.975  -5.822 -16.759  1.00  1.540          C  
ATOM  13933  CD  GLN D 900      40.022  -6.239 -15.699  1.00  1.540          C  
ATOM  13934  OE1 GLN D 900      40.973  -5.505 -15.408  1.00  1.540          O  
ATOM  13935  NE2 GLN D 900      39.829  -7.411 -15.119  1.00  1.540          N  
ATOM  13936  H   GLN D 900      41.301  -4.285 -16.542  1.00  1.190          H  
ATOM  13937  HA  GLN D 900      39.681  -4.131 -18.879  1.00  1.370          H  
ATOM  13938 1HB  GLN D 900      38.925  -3.832 -15.941  1.00  1.840          H  
ATOM  13939 2HB  GLN D 900      37.829  -4.154 -17.254  1.00  1.840          H  
ATOM  13940 1HG  GLN D 900      38.009  -6.239 -16.474  1.00  1.840          H  
ATOM  13941 2HG  GLN D 900      39.291  -6.232 -17.720  1.00  1.840          H  
ATOM  13942 1HE2 GLN D 900      40.467  -7.735 -14.411  1.00  1.840          H  
ATOM  13943 2HE2 GLN D 900      39.047  -7.975 -15.383  1.00  1.840          H  
ATOM  13944  N   LEU D 901      40.019  -1.309 -17.215  1.00  0.850          N  
ATOM  13945  CA  LEU D 901      39.817   0.133 -17.257  1.00  0.910          C  
ATOM  13946  C   LEU D 901      40.800   0.826 -18.195  1.00  1.200          C  
ATOM  13947  O   LEU D 901      40.396   1.705 -18.942  1.00  1.460          O  
ATOM  13948  CB  LEU D 901      39.960   0.739 -15.850  1.00  1.250          C  
ATOM  13949  CG  LEU D 901      38.907   0.310 -14.789  1.00  1.250          C  
ATOM  13950  CD1 LEU D 901      39.334   0.843 -13.421  1.00  1.250          C  
ATOM  13951  CD2 LEU D 901      37.533   0.836 -15.146  1.00  1.250          C  
ATOM  13952  H   LEU D 901      40.574  -1.716 -16.461  1.00  1.020          H  
ATOM  13953  HA  LEU D 901      38.819   0.326 -17.638  1.00  1.090          H  
ATOM  13954 1HB  LEU D 901      40.940   0.448 -15.464  1.00  1.500          H  
ATOM  13955 2HB  LEU D 901      39.933   1.824 -15.935  1.00  1.500          H  
ATOM  13956  HG  LEU D 901      38.869  -0.763 -14.751  1.00  1.500          H  
ATOM  13957 1HD1 LEU D 901      38.617   0.528 -12.662  1.00  1.500          H  
ATOM  13958 2HD1 LEU D 901      40.316   0.429 -13.185  1.00  1.500          H  
ATOM  13959 3HD1 LEU D 901      39.387   1.932 -13.434  1.00  1.500          H  
ATOM  13960 1HD2 LEU D 901      36.812   0.511 -14.396  1.00  1.500          H  
ATOM  13961 2HD2 LEU D 901      37.541   1.908 -15.181  1.00  1.500          H  
ATOM  13962 3HD2 LEU D 901      37.243   0.455 -16.096  1.00  1.500          H  
ATOM  13963  N   SER D 902      42.082   0.425 -18.233  1.00  1.230          N  
ATOM  13964  CA  SER D 902      43.039   1.119 -19.107  1.00  1.520          C  
ATOM  13965  C   SER D 902      42.679   0.921 -20.576  1.00  1.760          C  
ATOM  13966  O   SER D 902      42.960   1.777 -21.418  1.00  2.050          O  
ATOM  13967  CB  SER D 902      44.453   0.611 -18.886  1.00  2.010          C  
ATOM  13968  OG  SER D 902      44.616  -0.677 -19.412  1.00  2.010          O  
ATOM  13969  H   SER D 902      42.440  -0.315 -17.631  1.00  1.480          H  
ATOM  13970  HA  SER D 902      43.003   2.185 -18.882  1.00  1.820          H  
ATOM  13971 1HB  SER D 902      45.165   1.289 -19.353  1.00  2.410          H  
ATOM  13972 2HB  SER D 902      44.670   0.598 -17.818  1.00  2.410          H  
ATOM  13973  HG  SER D 902      45.422  -1.018 -19.014  1.00  2.410          H  
ATOM  13974  N   SER D 903      41.947  -0.158 -20.863  1.00  1.780          N  
ATOM  13975  CA  SER D 903      41.483  -0.498 -22.196  1.00  2.110          C  
ATOM  13976  C   SER D 903      40.173   0.221 -22.559  1.00  2.310          C  
ATOM  13977  O   SER D 903      39.668   0.083 -23.678  1.00  2.530          O  
ATOM  13978  CB  SER D 903      41.231  -1.995 -22.260  1.00  2.820          C  
ATOM  13979  OG  SER D 903      42.401  -2.738 -22.004  1.00  2.820          O  
ATOM  13980  H   SER D 903      41.814  -0.867 -20.136  1.00  2.140          H  
ATOM  13981  HA  SER D 903      42.254  -0.217 -22.913  1.00  2.530          H  
ATOM  13982 1HB  SER D 903      40.463  -2.264 -21.529  1.00  3.390          H  
ATOM  13983 2HB  SER D 903      40.847  -2.248 -23.245  1.00  3.390          H  
ATOM  13984  HG  SER D 903      42.485  -2.740 -21.022  1.00  3.390          H  
ATOM  13985  N   THR D 904      39.598   0.957 -21.606  1.00  2.290          N  
ATOM  13986  CA  THR D 904      38.311   1.613 -21.774  1.00  2.560          C  
ATOM  13987  C   THR D 904      38.467   3.143 -21.874  1.00  2.510          C  
ATOM  13988  O   THR D 904      39.236   3.771 -21.152  1.00  3.070          O  
ATOM  13989  CB  THR D 904      37.341   1.221 -20.613  1.00  3.480          C  
ATOM  13990  OG1 THR D 904      37.140  -0.214 -20.595  1.00  3.480          O  
ATOM  13991  CG2 THR D 904      35.961   1.889 -20.816  1.00  3.480          C  
ATOM  13992  H   THR D 904      40.069   1.081 -20.711  1.00  2.750          H  
ATOM  13993  HA  THR D 904      37.865   1.264 -22.704  1.00  3.070          H  
ATOM  13994  HB  THR D 904      37.766   1.522 -19.670  1.00  4.170          H  
ATOM  13995  HG1 THR D 904      37.878  -0.670 -20.098  1.00  4.170          H  
ATOM  13996 1HG2 THR D 904      35.299   1.594 -20.017  1.00  4.170          H  
ATOM  13997 2HG2 THR D 904      36.052   2.966 -20.817  1.00  4.170          H  
ATOM  13998 3HG2 THR D 904      35.541   1.561 -21.764  1.00  4.170          H  
ATOM  13999  N   ASP D 905      37.752   3.745 -22.819  1.00  2.280          N  
ATOM  14000  CA  ASP D 905      37.761   5.196 -23.019  1.00  2.320          C  
ATOM  14001  C   ASP D 905      37.318   5.956 -21.743  1.00  2.380          C  
ATOM  14002  O   ASP D 905      36.313   5.547 -21.140  1.00  2.420          O  
ATOM  14003  CB  ASP D 905      36.800   5.574 -24.161  1.00  3.230          C  
ATOM  14004  CG  ASP D 905      36.884   7.054 -24.586  1.00  3.230          C  
ATOM  14005  OD1 ASP D 905      36.356   7.911 -23.884  1.00  3.230          O  
ATOM  14006  OD2 ASP D 905      37.486   7.316 -25.600  1.00  3.230          O  
ATOM  14007  H   ASP D 905      37.181   3.163 -23.417  1.00  2.740          H  
ATOM  14008  HA  ASP D 905      38.765   5.468 -23.316  1.00  2.780          H  
ATOM  14009 1HB  ASP D 905      37.017   4.956 -25.033  1.00  3.880          H  
ATOM  14010 2HB  ASP D 905      35.775   5.358 -23.859  1.00  3.880          H  
ATOM  14011  N   PRO D 906      37.983   7.083 -21.354  1.00  2.590          N  
ATOM  14012  CA  PRO D 906      37.672   7.948 -20.211  1.00  2.910          C  
ATOM  14013  C   PRO D 906      36.188   8.284 -20.067  1.00  3.010          C  
ATOM  14014  O   PRO D 906      35.671   8.370 -18.942  1.00  3.400          O  
ATOM  14015  CB  PRO D 906      38.491   9.204 -20.539  1.00  4.370          C  
ATOM  14016  CG  PRO D 906      39.703   8.676 -21.260  1.00  4.370          C  
ATOM  14017  CD  PRO D 906      39.197   7.530 -22.102  1.00  4.370          C  
ATOM  14018  HA  PRO D 906      38.063   7.487 -19.308  1.00  3.490          H  
ATOM  14019 1HB  PRO D 906      37.893   9.869 -21.184  1.00  5.240          H  
ATOM  14020 2HB  PRO D 906      38.721   9.780 -19.640  1.00  5.240          H  
ATOM  14021 1HG  PRO D 906      40.161   9.474 -21.866  1.00  5.240          H  
ATOM  14022 2HG  PRO D 906      40.464   8.358 -20.530  1.00  5.240          H  
ATOM  14023 1HD  PRO D 906      38.955   7.890 -23.109  1.00  5.240          H  
ATOM  14024 2HD  PRO D 906      39.971   6.747 -22.099  1.00  5.240          H  
ATOM  14025  N   GLN D 907      35.474   8.398 -21.202  1.00  3.030          N  
ATOM  14026  CA  GLN D 907      34.049   8.711 -21.207  1.00  3.250          C  
ATOM  14027  C   GLN D 907      33.248   7.733 -20.354  1.00  2.970          C  
ATOM  14028  O   GLN D 907      32.220   8.104 -19.781  1.00  3.310          O  
ATOM  14029  CB  GLN D 907      33.512   8.698 -22.643  1.00  4.460          C  
ATOM  14030  CG  GLN D 907      32.040   9.111 -22.804  1.00  4.460          C  
ATOM  14031  CD  GLN D 907      31.777  10.551 -22.425  1.00  4.460          C  
ATOM  14032  OE1 GLN D 907      32.453  11.467 -22.902  1.00  4.460          O  
ATOM  14033  NE2 GLN D 907      30.791  10.763 -21.566  1.00  4.460          N  
ATOM  14034  H   GLN D 907      35.909   8.305 -22.136  1.00  3.640          H  
ATOM  14035  HA  GLN D 907      33.919   9.711 -20.794  1.00  3.900          H  
ATOM  14036 1HB  GLN D 907      34.124   9.361 -23.260  1.00  5.350          H  
ATOM  14037 2HB  GLN D 907      33.628   7.696 -23.055  1.00  5.350          H  
ATOM  14038 1HG  GLN D 907      31.764   8.984 -23.849  1.00  5.350          H  
ATOM  14039 2HG  GLN D 907      31.413   8.474 -22.182  1.00  5.350          H  
ATOM  14040 1HE2 GLN D 907      30.564  11.694 -21.277  1.00  5.350          H  
ATOM  14041 2HE2 GLN D 907      30.273   9.986 -21.196  1.00  5.350          H  
ATOM  14042  N   THR D 908      33.688   6.472 -20.317  1.00  2.550          N  
ATOM  14043  CA  THR D 908      33.008   5.444 -19.557  1.00  2.420          C  
ATOM  14044  C   THR D 908      33.828   5.099 -18.307  1.00  1.930          C  
ATOM  14045  O   THR D 908      33.264   4.749 -17.269  1.00  2.410          O  
ATOM  14046  CB  THR D 908      32.737   4.192 -20.429  1.00  3.440          C  
ATOM  14047  OG1 THR D 908      31.932   4.562 -21.555  1.00  3.440          O  
ATOM  14048  CG2 THR D 908      31.983   3.136 -19.641  1.00  3.440          C  
ATOM  14049  H   THR D 908      34.541   6.215 -20.815  1.00  3.060          H  
ATOM  14050  HA  THR D 908      32.046   5.834 -19.238  1.00  2.900          H  
ATOM  14051  HB  THR D 908      33.679   3.785 -20.782  1.00  4.130          H  
ATOM  14052  HG1 THR D 908      32.452   5.112 -22.142  1.00  4.130          H  
ATOM  14053 1HG2 THR D 908      31.797   2.272 -20.278  1.00  4.130          H  
ATOM  14054 2HG2 THR D 908      32.557   2.831 -18.817  1.00  4.130          H  
ATOM  14055 3HG2 THR D 908      31.033   3.543 -19.293  1.00  4.130          H  
ATOM  14056  N   VAL D 909      35.150   5.282 -18.351  1.00  1.390          N  
ATOM  14057  CA  VAL D 909      35.952   4.896 -17.189  1.00  1.160          C  
ATOM  14058  C   VAL D 909      35.571   5.621 -15.921  1.00  1.020          C  
ATOM  14059  O   VAL D 909      35.510   4.997 -14.864  1.00  0.970          O  
ATOM  14060  CB  VAL D 909      37.454   5.091 -17.429  1.00  1.720          C  
ATOM  14061  CG1 VAL D 909      38.258   4.918 -16.128  1.00  1.720          C  
ATOM  14062  CG2 VAL D 909      37.897   4.086 -18.409  1.00  1.720          C  
ATOM  14063  H   VAL D 909      35.582   5.606 -19.219  1.00  1.670          H  
ATOM  14064  HA  VAL D 909      35.807   3.849 -17.018  1.00  1.390          H  
ATOM  14065  HB  VAL D 909      37.625   6.063 -17.794  1.00  2.060          H  
ATOM  14066 1HG1 VAL D 909      39.316   5.051 -16.339  1.00  2.060          H  
ATOM  14067 2HG1 VAL D 909      37.954   5.659 -15.400  1.00  2.060          H  
ATOM  14068 3HG1 VAL D 909      38.098   3.939 -15.726  1.00  2.060          H  
ATOM  14069 1HG2 VAL D 909      38.963   4.201 -18.616  1.00  2.060          H  
ATOM  14070 2HG2 VAL D 909      37.717   3.090 -18.010  1.00  2.060          H  
ATOM  14071 3HG2 VAL D 909      37.347   4.214 -19.319  1.00  2.060          H  
ATOM  14072  N   LEU D 910      35.359   6.932 -15.967  1.00  0.990          N  
ATOM  14073  CA  LEU D 910      35.004   7.533 -14.686  1.00  0.850          C  
ATOM  14074  C   LEU D 910      33.559   7.152 -14.318  1.00  0.650          C  
ATOM  14075  O   LEU D 910      33.253   6.886 -13.152  1.00  0.590          O  
ATOM  14076  CB  LEU D 910      35.233   9.060 -14.726  1.00  1.250          C  
ATOM  14077  CG  LEU D 910      34.252   9.955 -15.560  1.00  1.250          C  
ATOM  14078  CD1 LEU D 910      33.058  10.423 -14.675  1.00  1.250          C  
ATOM  14079  CD2 LEU D 910      35.025  11.145 -16.101  1.00  1.250          C  
ATOM  14080  H   LEU D 910      35.447   7.452 -16.851  1.00  1.190          H  
ATOM  14081  HA  LEU D 910      35.665   7.130 -13.923  1.00  1.020          H  
ATOM  14082 1HB  LEU D 910      35.231   9.436 -13.704  1.00  1.500          H  
ATOM  14083 2HB  LEU D 910      36.233   9.228 -15.125  1.00  1.500          H  
ATOM  14084  HG  LEU D 910      33.852   9.386 -16.398  1.00  1.500          H  
ATOM  14085 1HD1 LEU D 910      32.399  11.044 -15.271  1.00  1.500          H  
ATOM  14086 2HD1 LEU D 910      32.493   9.601 -14.294  1.00  1.500          H  
ATOM  14087 3HD1 LEU D 910      33.446  11.009 -13.830  1.00  1.500          H  
ATOM  14088 1HD2 LEU D 910      34.368  11.780 -16.690  1.00  1.500          H  
ATOM  14089 2HD2 LEU D 910      35.431  11.717 -15.276  1.00  1.500          H  
ATOM  14090 3HD2 LEU D 910      35.845  10.801 -16.734  1.00  1.500          H  
ATOM  14091  N   ALA D 911      32.694   7.018 -15.333  1.00  0.620          N  
ATOM  14092  CA  ALA D 911      31.264   6.715 -15.178  1.00  0.590          C  
ATOM  14093  C   ALA D 911      31.022   5.391 -14.470  1.00  0.610          C  
ATOM  14094  O   ALA D 911      30.062   5.233 -13.721  1.00  0.750          O  
ATOM  14095  CB  ALA D 911      30.587   6.686 -16.533  1.00  0.840          C  
ATOM  14096  H   ALA D 911      33.035   7.217 -16.263  1.00  0.740          H  
ATOM  14097  HA  ALA D 911      30.819   7.507 -14.574  1.00  0.710          H  
ATOM  14098 1HB  ALA D 911      29.523   6.499 -16.401  1.00  1.010          H  
ATOM  14099 2HB  ALA D 911      30.732   7.641 -17.038  1.00  1.010          H  
ATOM  14100 3HB  ALA D 911      31.016   5.895 -17.130  1.00  1.010          H  
ATOM  14101  N   MET D 912      31.906   4.434 -14.683  1.00  0.700          N  
ATOM  14102  CA  MET D 912      31.793   3.124 -14.060  1.00  0.910          C  
ATOM  14103  C   MET D 912      31.981   3.117 -12.560  1.00  0.800          C  
ATOM  14104  O   MET D 912      31.832   2.069 -11.934  1.00  0.900          O  
ATOM  14105  CB  MET D 912      32.764   2.177 -14.700  1.00  1.190          C  
ATOM  14106  CG  MET D 912      32.337   1.794 -16.039  1.00  1.190          C  
ATOM  14107  SD  MET D 912      33.305   0.520 -16.769  1.00  1.190          S  
ATOM  14108  CE  MET D 912      34.749   1.424 -17.201  1.00  1.190          C  
ATOM  14109  H   MET D 912      32.654   4.603 -15.364  1.00  0.840          H  
ATOM  14110  HA  MET D 912      30.786   2.758 -14.251  1.00  1.090          H  
ATOM  14111 1HB  MET D 912      33.725   2.682 -14.773  1.00  1.430          H  
ATOM  14112 2HB  MET D 912      32.900   1.316 -14.088  1.00  1.430          H  
ATOM  14113 1HG  MET D 912      31.317   1.476 -15.983  1.00  1.430          H  
ATOM  14114 2HG  MET D 912      32.366   2.652 -16.656  1.00  1.430          H  
ATOM  14115 1HE  MET D 912      35.462   0.777 -17.693  1.00  1.430          H  
ATOM  14116 2HE  MET D 912      34.482   2.221 -17.872  1.00  1.430          H  
ATOM  14117 3HE  MET D 912      35.187   1.833 -16.307  1.00  1.430          H  
ATOM  14118  N   HIS D 913      32.451   4.224 -12.004  1.00  0.640          N  
ATOM  14119  CA  HIS D 913      32.660   4.306 -10.579  1.00  0.580          C  
ATOM  14120  C   HIS D 913      32.014   5.577  -9.967  1.00  0.490          C  
ATOM  14121  O   HIS D 913      31.666   5.604  -8.785  1.00  0.650          O  
ATOM  14122  CB  HIS D 913      34.157   4.252 -10.357  1.00  0.840          C  
ATOM  14123  CG  HIS D 913      34.839   2.946 -10.869  1.00  0.840          C  
ATOM  14124  ND1 HIS D 913      34.774   1.757 -10.186  1.00  0.840          N  
ATOM  14125  CD2 HIS D 913      35.548   2.683 -11.996  1.00  0.840          C  
ATOM  14126  CE1 HIS D 913      35.466   0.841 -10.831  1.00  0.840          C  
ATOM  14127  NE2 HIS D 913      35.933   1.373 -11.930  1.00  0.840          N  
ATOM  14128  H   HIS D 913      32.618   5.048 -12.580  1.00  0.770          H  
ATOM  14129  HA  HIS D 913      32.208   3.443 -10.093  1.00  0.700          H  
ATOM  14130 1HB  HIS D 913      34.588   5.067 -10.890  1.00  1.000          H  
ATOM  14131 2HB  HIS D 913      34.377   4.380  -9.306  1.00  1.000          H  
ATOM  14132  HD1 HIS D 913      33.890   1.456  -9.802  1.00  1.000          H  
ATOM  14133  HD2 HIS D 913      35.843   3.286 -12.854  1.00  1.000          H  
ATOM  14134  HE1 HIS D 913      35.545  -0.174 -10.433  1.00  1.000          H  
ATOM  14135  N   CYS D 914      31.851   6.628 -10.784  1.00  0.520          N  
ATOM  14136  CA  CYS D 914      31.351   7.937 -10.343  1.00  0.470          C  
ATOM  14137  C   CYS D 914      29.841   8.070 -10.536  1.00  0.350          C  
ATOM  14138  O   CYS D 914      29.249   7.412 -11.389  1.00  0.400          O  
ATOM  14139  CB  CYS D 914      32.001   9.061 -11.149  1.00  0.680          C  
ATOM  14140  SG  CYS D 914      33.793   9.176 -11.009  1.00  0.680          S  
ATOM  14141  H   CYS D 914      32.144   6.546 -11.752  1.00  0.620          H  
ATOM  14142  HA  CYS D 914      31.584   8.069  -9.284  1.00  0.560          H  
ATOM  14143 1HB  CYS D 914      31.747   8.931 -12.194  1.00  0.810          H  
ATOM  14144 2HB  CYS D 914      31.581  10.002 -10.829  1.00  0.810          H  
ATOM  14145  HG  CYS D 914      34.025   8.131 -11.834  1.00  0.810          H  
ATOM  14146  N   THR D 915      29.216   8.962  -9.779  1.00  0.330          N  
ATOM  14147  CA  THR D 915      27.798   9.252  -9.947  1.00  0.390          C  
ATOM  14148  C   THR D 915      27.592  10.037 -11.271  1.00  0.330          C  
ATOM  14149  O   THR D 915      28.305  11.013 -11.549  1.00  0.740          O  
ATOM  14150  CB  THR D 915      27.288  10.053  -8.728  1.00  0.520          C  
ATOM  14151  OG1 THR D 915      27.571   9.316  -7.535  1.00  0.520          O  
ATOM  14152  CG2 THR D 915      25.813  10.216  -8.796  1.00  0.520          C  
ATOM  14153  H   THR D 915      29.723   9.470  -9.042  1.00  0.400          H  
ATOM  14154  HA  THR D 915      27.249   8.312 -10.012  1.00  0.470          H  
ATOM  14155  HB  THR D 915      27.781  11.021  -8.705  1.00  0.630          H  
ATOM  14156  HG1 THR D 915      28.525   9.399  -7.352  1.00  0.630          H  
ATOM  14157 1HG2 THR D 915      25.436  10.774  -7.961  1.00  0.630          H  
ATOM  14158 2HG2 THR D 915      25.545  10.716  -9.684  1.00  0.630          H  
ATOM  14159 3HG2 THR D 915      25.383   9.256  -8.783  1.00  0.630          H  
ATOM  14160  N   SER D 916      26.608   9.643 -12.088  1.00  0.540          N  
ATOM  14161  CA  SER D 916      26.350  10.368 -13.334  1.00  0.520          C  
ATOM  14162  C   SER D 916      24.847  10.383 -13.685  1.00  0.850          C  
ATOM  14163  O   SER D 916      24.145   9.419 -13.377  1.00  1.240          O  
ATOM  14164  CB  SER D 916      27.131   9.696 -14.452  1.00  0.740          C  
ATOM  14165  OG  SER D 916      26.654   8.404 -14.686  1.00  0.740          O  
ATOM  14166  H   SER D 916      26.058   8.830 -11.857  1.00  0.650          H  
ATOM  14167  HA  SER D 916      26.716  11.377 -13.194  1.00  0.620          H  
ATOM  14168 1HB  SER D 916      27.073  10.266 -15.362  1.00  0.880          H  
ATOM  14169 2HB  SER D 916      28.185   9.646 -14.170  1.00  0.880          H  
ATOM  14170  HG  SER D 916      27.157   8.069 -15.426  1.00  0.880          H  
ATOM  14171  N   PRO D 917      24.340  11.454 -14.355  1.00  1.500          N  
ATOM  14172  CA  PRO D 917      22.963  11.654 -14.781  1.00  2.040          C  
ATOM  14173  C   PRO D 917      22.597  10.920 -16.059  1.00  1.550          C  
ATOM  14174  O   PRO D 917      23.434  10.770 -16.949  1.00  1.590          O  
ATOM  14175  CB  PRO D 917      22.932  13.147 -15.059  1.00  3.060          C  
ATOM  14176  CG  PRO D 917      24.321  13.456 -15.568  1.00  3.060          C  
ATOM  14177  CD  PRO D 917      25.241  12.532 -14.821  1.00  3.060          C  
ATOM  14178  HA  PRO D 917      22.283  11.379 -13.962  1.00  2.450          H  
ATOM  14179 1HB  PRO D 917      22.145  13.346 -15.789  1.00  3.670          H  
ATOM  14180 2HB  PRO D 917      22.664  13.678 -14.151  1.00  3.670          H  
ATOM  14181 1HG  PRO D 917      24.373  13.313 -16.660  1.00  3.670          H  
ATOM  14182 2HG  PRO D 917      24.574  14.496 -15.382  1.00  3.670          H  
ATOM  14183 1HD  PRO D 917      25.967  12.153 -15.534  1.00  3.670          H  
ATOM  14184 2HD  PRO D 917      25.693  13.064 -14.026  1.00  3.670          H  
ATOM  14185  N   SER D 918      21.313  10.627 -16.224  1.00  1.590          N  
ATOM  14186  CA  SER D 918      20.816  10.146 -17.505  1.00  1.460          C  
ATOM  14187  C   SER D 918      19.414  10.684 -17.782  1.00  1.330          C  
ATOM  14188  O   SER D 918      18.436   9.990 -17.517  1.00  1.990          O  
ATOM  14189  CB  SER D 918      20.799   8.626 -17.540  1.00  2.100          C  
ATOM  14190  OG  SER D 918      20.446   8.171 -18.829  1.00  2.100          O  
ATOM  14191  H   SER D 918      20.673  10.700 -15.421  1.00  1.910          H  
ATOM  14192  HA  SER D 918      21.477  10.509 -18.289  1.00  1.750          H  
ATOM  14193 1HB  SER D 918      21.786   8.245 -17.266  1.00  2.520          H  
ATOM  14194 2HB  SER D 918      20.086   8.247 -16.805  1.00  2.520          H  
ATOM  14195  HG  SER D 918      20.346   7.185 -18.759  1.00  2.520          H  
ATOM  14196  N   VAL D 919      19.255  11.911 -18.280  1.00  1.260          N  
ATOM  14197  CA  VAL D 919      19.563  13.246 -18.800  1.00  1.270          C  
ATOM  14198  C   VAL D 919      20.054  14.198 -17.719  1.00  1.620          C  
ATOM  14199  O   VAL D 919      19.615  14.134 -16.569  1.00  2.590          O  
ATOM  14200  CB  VAL D 919      18.277  13.825 -19.478  1.00  1.770          C  
ATOM  14201  CG1 VAL D 919      17.196  14.124 -18.424  1.00  1.770          C  
ATOM  14202  CG2 VAL D 919      18.588  15.098 -20.272  1.00  1.770          C  
ATOM  14203  H   VAL D 919      20.267  11.853 -18.219  1.00  1.510          H  
ATOM  14204  HA  VAL D 919      20.341  13.143 -19.555  1.00  1.520          H  
ATOM  14205  HB  VAL D 919      17.880  13.062 -20.150  1.00  2.130          H  
ATOM  14206 1HG1 VAL D 919      16.299  14.488 -18.920  1.00  2.130          H  
ATOM  14207 2HG1 VAL D 919      16.966  13.214 -17.880  1.00  2.130          H  
ATOM  14208 3HG1 VAL D 919      17.542  14.880 -17.728  1.00  2.130          H  
ATOM  14209 1HG2 VAL D 919      17.675  15.447 -20.749  1.00  2.130          H  
ATOM  14210 2HG2 VAL D 919      18.960  15.882 -19.622  1.00  2.130          H  
ATOM  14211 3HG2 VAL D 919      19.333  14.879 -21.040  1.00  2.130          H  
ATOM  14212  N   PHE D 920      20.940  15.122 -18.085  1.00  1.530          N  
ATOM  14213  CA  PHE D 920      21.468  16.120 -17.155  1.00  2.210          C  
ATOM  14214  C   PHE D 920      20.486  17.225 -16.748  1.00  1.670          C  
ATOM  14215  O   PHE D 920      20.708  18.423 -16.957  1.00  2.080          O  
ATOM  14216  CB  PHE D 920      22.729  16.736 -17.767  1.00  2.820          C  
ATOM  14217  CG  PHE D 920      23.437  17.815 -16.965  1.00  2.820          C  
ATOM  14218  CD1 PHE D 920      24.027  17.569 -15.745  1.00  2.820          C  
ATOM  14219  CD2 PHE D 920      23.537  19.100 -17.493  1.00  2.820          C  
ATOM  14220  CE1 PHE D 920      24.683  18.579 -15.081  1.00  2.820          C  
ATOM  14221  CE2 PHE D 920      24.187  20.090 -16.822  1.00  2.820          C  
ATOM  14222  CZ  PHE D 920      24.764  19.827 -15.617  1.00  2.820          C  
ATOM  14223  H   PHE D 920      21.266  15.135 -19.041  1.00  1.840          H  
ATOM  14224  HA  PHE D 920      21.756  15.602 -16.243  1.00  2.650          H  
ATOM  14225 1HB  PHE D 920      23.441  15.940 -17.930  1.00  3.390          H  
ATOM  14226 2HB  PHE D 920      22.485  17.150 -18.743  1.00  3.390          H  
ATOM  14227  HD1 PHE D 920      23.974  16.586 -15.313  1.00  3.390          H  
ATOM  14228  HD2 PHE D 920      23.082  19.308 -18.459  1.00  3.390          H  
ATOM  14229  HE1 PHE D 920      25.145  18.394 -14.137  1.00  3.390          H  
ATOM  14230  HE2 PHE D 920      24.258  21.088 -17.251  1.00  3.390          H  
ATOM  14231  HZ  PHE D 920      25.301  20.620 -15.088  1.00  3.390          H  
ATOM  14232  N   ASN D 921      19.413  16.831 -16.089  1.00  1.370          N  
ATOM  14233  CA  ASN D 921      18.485  17.808 -15.568  1.00  1.260          C  
ATOM  14234  C   ASN D 921      19.004  18.140 -14.191  1.00  0.940          C  
ATOM  14235  O   ASN D 921      18.514  17.639 -13.178  1.00  1.180          O  
ATOM  14236  CB  ASN D 921      17.054  17.303 -15.567  1.00  1.810          C  
ATOM  14237  CG  ASN D 921      16.058  18.378 -15.147  1.00  1.810          C  
ATOM  14238  OD1 ASN D 921      16.300  19.158 -14.205  1.00  1.810          O  
ATOM  14239  ND2 ASN D 921      14.957  18.437 -15.835  1.00  1.810          N  
ATOM  14240  H   ASN D 921      19.278  15.827 -15.960  1.00  1.640          H  
ATOM  14241  HA  ASN D 921      18.531  18.716 -16.171  1.00  1.510          H  
ATOM  14242 1HB  ASN D 921      16.793  16.952 -16.566  1.00  2.170          H  
ATOM  14243 2HB  ASN D 921      16.970  16.453 -14.888  1.00  2.170          H  
ATOM  14244 1HD2 ASN D 921      14.266  19.125 -15.613  1.00  2.170          H  
ATOM  14245 2HD2 ASN D 921      14.808  17.798 -16.589  1.00  2.170          H  
ATOM  14246  N   ILE D 922      19.971  19.037 -14.146  1.00  1.140          N  
ATOM  14247  CA  ILE D 922      20.655  19.328 -12.896  1.00  1.150          C  
ATOM  14248  C   ILE D 922      19.681  19.819 -11.798  1.00  0.920          C  
ATOM  14249  O   ILE D 922      19.857  19.488 -10.623  1.00  0.850          O  
ATOM  14250  CB  ILE D 922      21.819  20.341 -13.148  1.00  1.610          C  
ATOM  14251  CG1 ILE D 922      22.786  20.358 -11.916  1.00  1.610          C  
ATOM  14252  CG2 ILE D 922      21.292  21.735 -13.480  1.00  1.610          C  
ATOM  14253  CD1 ILE D 922      24.109  21.090 -12.071  1.00  1.610          C  
ATOM  14254  H   ILE D 922      20.292  19.407 -15.050  1.00  1.370          H  
ATOM  14255  HA  ILE D 922      21.110  18.403 -12.546  1.00  1.380          H  
ATOM  14256  HB  ILE D 922      22.384  19.988 -14.000  1.00  1.930          H  
ATOM  14257 1HG1 ILE D 922      22.256  20.780 -11.058  1.00  1.930          H  
ATOM  14258 2HG1 ILE D 922      23.053  19.343 -11.711  1.00  1.930          H  
ATOM  14259 1HG2 ILE D 922      22.121  22.400 -13.695  1.00  1.930          H  
ATOM  14260 2HG2 ILE D 922      20.651  21.677 -14.357  1.00  1.930          H  
ATOM  14261 3HG2 ILE D 922      20.727  22.140 -12.645  1.00  1.930          H  
ATOM  14262 1HD1 ILE D 922      24.684  20.986 -11.150  1.00  1.930          H  
ATOM  14263 2HD1 ILE D 922      24.672  20.660 -12.882  1.00  1.930          H  
ATOM  14264 3HD1 ILE D 922      23.941  22.144 -12.267  1.00  1.930          H  
ATOM  14265  N   THR D 923      18.620  20.548 -12.166  1.00  0.900          N  
ATOM  14266  CA  THR D 923      17.671  21.036 -11.162  1.00  0.880          C  
ATOM  14267  C   THR D 923      16.920  19.897 -10.468  1.00  0.660          C  
ATOM  14268  O   THR D 923      16.843  19.841  -9.227  1.00  0.720          O  
ATOM  14269  CB  THR D 923      16.638  22.001 -11.800  1.00  1.240          C  
ATOM  14270  OG1 THR D 923      17.317  23.152 -12.334  1.00  1.240          O  
ATOM  14271  CG2 THR D 923      15.612  22.460 -10.752  1.00  1.240          C  
ATOM  14272  H   THR D 923      18.489  20.793 -13.138  1.00  1.080          H  
ATOM  14273  HA  THR D 923      18.230  21.583 -10.404  1.00  1.060          H  
ATOM  14274  HB  THR D 923      16.121  21.489 -12.613  1.00  1.490          H  
ATOM  14275  HG1 THR D 923      16.704  23.672 -12.862  1.00  1.490          H  
ATOM  14276 1HG2 THR D 923      14.901  23.139 -11.219  1.00  1.490          H  
ATOM  14277 2HG2 THR D 923      15.071  21.608 -10.345  1.00  1.490          H  
ATOM  14278 3HG2 THR D 923      16.129  22.976  -9.944  1.00  1.490          H  
ATOM  14279  N   ARG D 924      16.357  18.992 -11.268  1.00  0.530          N  
ATOM  14280  CA  ARG D 924      15.606  17.880 -10.718  1.00  0.480          C  
ATOM  14281  C   ARG D 924      16.526  16.836 -10.097  1.00  0.450          C  
ATOM  14282  O   ARG D 924      16.136  16.160  -9.135  1.00  0.620          O  
ATOM  14283  CB  ARG D 924      14.686  17.260 -11.751  1.00  0.690          C  
ATOM  14284  CG  ARG D 924      13.552  18.196 -12.274  1.00  0.690          C  
ATOM  14285  CD  ARG D 924      12.653  18.696 -11.168  1.00  0.690          C  
ATOM  14286  NE  ARG D 924      11.379  19.258 -11.673  1.00  0.690          N  
ATOM  14287  CZ  ARG D 924      11.166  20.534 -12.078  1.00  0.690          C  
ATOM  14288  NH1 ARG D 924      12.142  21.418 -12.074  1.00  0.690          N  
ATOM  14289  NH2 ARG D 924       9.959  20.903 -12.484  1.00  0.690          N  
ATOM  14290  H   ARG D 924      16.445  19.094 -12.284  1.00  0.640          H  
ATOM  14291  HA  ARG D 924      14.980  18.261  -9.917  1.00  0.580          H  
ATOM  14292 1HB  ARG D 924      15.278  16.942 -12.607  1.00  0.830          H  
ATOM  14293 2HB  ARG D 924      14.212  16.366 -11.332  1.00  0.830          H  
ATOM  14294 1HG  ARG D 924      13.996  19.063 -12.756  1.00  0.830          H  
ATOM  14295 2HG  ARG D 924      12.949  17.657 -12.992  1.00  0.830          H  
ATOM  14296 1HD  ARG D 924      12.429  17.889 -10.485  1.00  0.830          H  
ATOM  14297 2HD  ARG D 924      13.166  19.479 -10.617  1.00  0.830          H  
ATOM  14298  HE  ARG D 924      10.584  18.629 -11.703  1.00  0.830          H  
ATOM  14299 1HH1 ARG D 924      13.066  21.156 -11.771  1.00  0.830          H  
ATOM  14300 2HH1 ARG D 924      11.965  22.366 -12.381  1.00  0.830          H  
ATOM  14301 1HH2 ARG D 924       9.192  20.240 -12.492  1.00  0.830          H  
ATOM  14302 2HH2 ARG D 924       9.795  21.851 -12.791  1.00  0.830          H  
ATOM  14303  N   ASN D 925      17.738  16.680 -10.636  1.00  0.390          N  
ATOM  14304  CA  ASN D 925      18.645  15.694 -10.083  1.00  0.520          C  
ATOM  14305  C   ASN D 925      19.049  16.120  -8.678  1.00  0.480          C  
ATOM  14306  O   ASN D 925      19.086  15.289  -7.771  1.00  0.480          O  
ATOM  14307  CB  ASN D 925      19.842  15.508 -10.979  1.00  0.680          C  
ATOM  14308  CG  ASN D 925      19.487  14.789 -12.239  1.00  0.680          C  
ATOM  14309  OD1 ASN D 925      18.473  14.084 -12.328  1.00  0.680          O  
ATOM  14310  ND2 ASN D 925      20.286  14.955 -13.237  1.00  0.680          N  
ATOM  14311  H   ASN D 925      18.023  17.243 -11.440  1.00  0.470          H  
ATOM  14312  HA  ASN D 925      18.121  14.742 -10.002  1.00  0.620          H  
ATOM  14313 1HB  ASN D 925      20.249  16.482 -11.240  1.00  0.810          H  
ATOM  14314 2HB  ASN D 925      20.615  14.949 -10.449  1.00  0.810          H  
ATOM  14315 1HD2 ASN D 925      20.073  14.499 -14.107  1.00  0.810          H  
ATOM  14316 2HD2 ASN D 925      21.093  15.532 -13.148  1.00  0.810          H  
ATOM  14317  N   PHE D 926      19.257  17.434  -8.462  1.00  0.440          N  
ATOM  14318  CA  PHE D 926      19.614  17.932  -7.139  1.00  0.430          C  
ATOM  14319  C   PHE D 926      18.542  17.519  -6.161  1.00  0.430          C  
ATOM  14320  O   PHE D 926      18.833  16.936  -5.110  1.00  0.450          O  
ATOM  14321  CB  PHE D 926      19.742  19.452  -7.090  1.00  0.610          C  
ATOM  14322  CG  PHE D 926      20.146  19.962  -5.709  1.00  0.610          C  
ATOM  14323  CD1 PHE D 926      21.479  20.071  -5.371  1.00  0.610          C  
ATOM  14324  CD2 PHE D 926      19.203  20.293  -4.740  1.00  0.610          C  
ATOM  14325  CE1 PHE D 926      21.873  20.504  -4.148  1.00  0.610          C  
ATOM  14326  CE2 PHE D 926      19.601  20.722  -3.491  1.00  0.610          C  
ATOM  14327  CZ  PHE D 926      20.943  20.832  -3.198  1.00  0.610          C  
ATOM  14328  H   PHE D 926      19.251  18.081  -9.256  1.00  0.530          H  
ATOM  14329  HA  PHE D 926      20.543  17.486  -6.829  1.00  0.520          H  
ATOM  14330 1HB  PHE D 926      20.479  19.782  -7.817  1.00  0.730          H  
ATOM  14331 2HB  PHE D 926      18.791  19.910  -7.368  1.00  0.730          H  
ATOM  14332  HD1 PHE D 926      22.230  19.815  -6.087  1.00  0.730          H  
ATOM  14333  HD2 PHE D 926      18.140  20.207  -4.970  1.00  0.730          H  
ATOM  14334  HE1 PHE D 926      22.933  20.579  -3.938  1.00  0.730          H  
ATOM  14335  HE2 PHE D 926      18.852  20.974  -2.738  1.00  0.730          H  
ATOM  14336  HZ  PHE D 926      21.261  21.174  -2.214  1.00  0.730          H  
ATOM  14337  N   LEU D 927      17.278  17.805  -6.520  1.00  0.440          N  
ATOM  14338  CA  LEU D 927      16.162  17.453  -5.659  1.00  0.500          C  
ATOM  14339  C   LEU D 927      16.159  15.975  -5.358  1.00  0.520          C  
ATOM  14340  O   LEU D 927      16.014  15.583  -4.202  1.00  0.550          O  
ATOM  14341  CB  LEU D 927      14.813  17.800  -6.317  1.00  0.680          C  
ATOM  14342  CG  LEU D 927      13.512  17.391  -5.519  1.00  0.680          C  
ATOM  14343  CD1 LEU D 927      13.431  18.145  -4.184  1.00  0.680          C  
ATOM  14344  CD2 LEU D 927      12.272  17.644  -6.414  1.00  0.680          C  
ATOM  14345  H   LEU D 927      17.106  18.300  -7.403  1.00  0.530          H  
ATOM  14346  HA  LEU D 927      16.272  18.003  -4.729  1.00  0.600          H  
ATOM  14347 1HB  LEU D 927      14.783  18.874  -6.489  1.00  0.810          H  
ATOM  14348 2HB  LEU D 927      14.768  17.303  -7.284  1.00  0.810          H  
ATOM  14349  HG  LEU D 927      13.556  16.337  -5.278  1.00  0.810          H  
ATOM  14350 1HD1 LEU D 927      12.534  17.830  -3.650  1.00  0.810          H  
ATOM  14351 2HD1 LEU D 927      14.300  17.922  -3.570  1.00  0.810          H  
ATOM  14352 3HD1 LEU D 927      13.385  19.215  -4.370  1.00  0.810          H  
ATOM  14353 1HD2 LEU D 927      11.370  17.337  -5.881  1.00  0.810          H  
ATOM  14354 2HD2 LEU D 927      12.203  18.703  -6.664  1.00  0.810          H  
ATOM  14355 3HD2 LEU D 927      12.360  17.059  -7.335  1.00  0.810          H  
ATOM  14356  N   THR D 928      16.338  15.153  -6.379  1.00  0.550          N  
ATOM  14357  CA  THR D 928      16.316  13.722  -6.191  1.00  0.630          C  
ATOM  14358  C   THR D 928      17.383  13.193  -5.262  1.00  0.550          C  
ATOM  14359  O   THR D 928      17.088  12.360  -4.395  1.00  0.560          O  
ATOM  14360  CB  THR D 928      16.401  13.007  -7.542  1.00  0.850          C  
ATOM  14361  OG1 THR D 928      15.275  13.348  -8.346  1.00  0.850          O  
ATOM  14362  CG2 THR D 928      16.395  11.542  -7.323  1.00  0.850          C  
ATOM  14363  H   THR D 928      16.444  15.533  -7.325  1.00  0.660          H  
ATOM  14364  HA  THR D 928      15.392  13.470  -5.714  1.00  0.760          H  
ATOM  14365  HB  THR D 928      17.300  13.313  -8.058  1.00  1.020          H  
ATOM  14366  HG1 THR D 928      15.362  14.266  -8.669  1.00  1.020          H  
ATOM  14367 1HG2 THR D 928      16.435  11.044  -8.290  1.00  1.020          H  
ATOM  14368 2HG2 THR D 928      17.252  11.231  -6.729  1.00  1.020          H  
ATOM  14369 3HG2 THR D 928      15.484  11.286  -6.805  1.00  1.020          H  
ATOM  14370  N   GLU D 929      18.622  13.636  -5.435  1.00  0.490          N  
ATOM  14371  CA  GLU D 929      19.695  13.146  -4.584  1.00  0.460          C  
ATOM  14372  C   GLU D 929      19.449  13.574  -3.147  1.00  0.440          C  
ATOM  14373  O   GLU D 929      19.679  12.797  -2.203  1.00  0.470          O  
ATOM  14374  CB  GLU D 929      21.028  13.640  -5.138  1.00  0.660          C  
ATOM  14375  CG  GLU D 929      21.388  12.937  -6.440  1.00  0.660          C  
ATOM  14376  CD  GLU D 929      21.768  11.563  -6.236  1.00  0.660          C  
ATOM  14377  OE1 GLU D 929      20.937  10.700  -6.331  1.00  0.660          O  
ATOM  14378  OE2 GLU D 929      22.927  11.345  -5.986  1.00  0.660          O  
ATOM  14379  H   GLU D 929      18.811  14.302  -6.191  1.00  0.590          H  
ATOM  14380  HA  GLU D 929      19.689  12.057  -4.616  1.00  0.550          H  
ATOM  14381 1HB  GLU D 929      20.949  14.707  -5.344  1.00  0.790          H  
ATOM  14382 2HB  GLU D 929      21.825  13.490  -4.409  1.00  0.790          H  
ATOM  14383 1HG  GLU D 929      20.524  12.973  -7.105  1.00  0.790          H  
ATOM  14384 2HG  GLU D 929      22.194  13.422  -6.935  1.00  0.790          H  
ATOM  14385  N   PHE D 930      18.936  14.800  -2.994  1.00  0.410          N  
ATOM  14386  CA  PHE D 930      18.581  15.379  -1.717  1.00  0.420          C  
ATOM  14387  C   PHE D 930      17.503  14.551  -1.016  1.00  0.480          C  
ATOM  14388  O   PHE D 930      17.703  14.139   0.124  1.00  0.510          O  
ATOM  14389  CB  PHE D 930      18.111  16.817  -1.936  1.00  0.580          C  
ATOM  14390  CG  PHE D 930      17.577  17.482  -0.780  1.00  0.580          C  
ATOM  14391  CD1 PHE D 930      18.401  18.011   0.165  1.00  0.580          C  
ATOM  14392  CD2 PHE D 930      16.214  17.604  -0.638  1.00  0.580          C  
ATOM  14393  CE1 PHE D 930      17.875  18.656   1.249  1.00  0.580          C  
ATOM  14394  CE2 PHE D 930      15.687  18.243   0.436  1.00  0.580          C  
ATOM  14395  CZ  PHE D 930      16.520  18.769   1.380  1.00  0.580          C  
ATOM  14396  H   PHE D 930      18.814  15.387  -3.826  1.00  0.490          H  
ATOM  14397  HA  PHE D 930      19.469  15.397  -1.088  1.00  0.500          H  
ATOM  14398 1HB  PHE D 930      18.932  17.414  -2.306  1.00  0.700          H  
ATOM  14399 2HB  PHE D 930      17.364  16.835  -2.696  1.00  0.700          H  
ATOM  14400  HD1 PHE D 930      19.481  17.914   0.044  1.00  0.700          H  
ATOM  14401  HD2 PHE D 930      15.558  17.182  -1.402  1.00  0.700          H  
ATOM  14402  HE1 PHE D 930      18.535  19.080   2.004  1.00  0.700          H  
ATOM  14403  HE2 PHE D 930      14.603  18.337   0.542  1.00  0.700          H  
ATOM  14404  HZ  PHE D 930      16.106  19.276   2.224  1.00  0.700          H  
ATOM  14405  N   ILE D 931      16.379  14.266  -1.696  1.00  0.520          N  
ATOM  14406  CA  ILE D 931      15.288  13.500  -1.084  1.00  0.620          C  
ATOM  14407  C   ILE D 931      15.704  12.075  -0.755  1.00  0.660          C  
ATOM  14408  O   ILE D 931      15.379  11.572   0.324  1.00  0.720          O  
ATOM  14409  CB  ILE D 931      14.004  13.467  -1.974  1.00  0.830          C  
ATOM  14410  CG1 ILE D 931      13.388  14.913  -2.142  1.00  0.830          C  
ATOM  14411  CG2 ILE D 931      12.930  12.456  -1.406  1.00  0.830          C  
ATOM  14412  CD1 ILE D 931      12.916  15.615  -0.866  1.00  0.830          C  
ATOM  14413  H   ILE D 931      16.281  14.620  -2.651  1.00  0.620          H  
ATOM  14414  HA  ILE D 931      15.034  13.976  -0.146  1.00  0.740          H  
ATOM  14415  HB  ILE D 931      14.292  13.142  -2.977  1.00  0.990          H  
ATOM  14416 1HG1 ILE D 931      14.136  15.540  -2.602  1.00  0.990          H  
ATOM  14417 2HG1 ILE D 931      12.537  14.844  -2.817  1.00  0.990          H  
ATOM  14418 1HG2 ILE D 931      12.061  12.440  -2.064  1.00  0.990          H  
ATOM  14419 2HG2 ILE D 931      13.345  11.451  -1.356  1.00  0.990          H  
ATOM  14420 3HG2 ILE D 931      12.620  12.757  -0.407  1.00  0.990          H  
ATOM  14421 1HD1 ILE D 931      12.523  16.596  -1.132  1.00  0.990          H  
ATOM  14422 2HD1 ILE D 931      12.133  15.038  -0.383  1.00  0.990          H  
ATOM  14423 3HD1 ILE D 931      13.740  15.748  -0.177  1.00  0.990          H  
ATOM  14424  N   ALA D 932      16.388  11.387  -1.674  1.00  0.660          N  
ATOM  14425  CA  ALA D 932      16.788  10.020  -1.377  1.00  0.730          C  
ATOM  14426  C   ALA D 932      17.712   9.979  -0.152  1.00  0.690          C  
ATOM  14427  O   ALA D 932      17.558   9.106   0.716  1.00  0.760          O  
ATOM  14428  CB  ALA D 932      17.468   9.404  -2.592  1.00  0.990          C  
ATOM  14429  H   ALA D 932      16.630  11.812  -2.576  1.00  0.790          H  
ATOM  14430  HA  ALA D 932      15.893   9.448  -1.142  1.00  0.880          H  
ATOM  14431 1HB  ALA D 932      17.745   8.381  -2.378  1.00  1.190          H  
ATOM  14432 2HB  ALA D 932      16.784   9.428  -3.445  1.00  1.190          H  
ATOM  14433 3HB  ALA D 932      18.363   9.983  -2.832  1.00  1.190          H  
ATOM  14434  N   THR D 933      18.633  10.955  -0.046  1.00  0.600          N  
ATOM  14435  CA  THR D 933      19.561  11.023   1.075  1.00  0.560          C  
ATOM  14436  C   THR D 933      18.826  11.391   2.355  1.00  0.580          C  
ATOM  14437  O   THR D 933      19.083  10.808   3.411  1.00  0.600          O  
ATOM  14438  CB  THR D 933      20.680  12.061   0.846  1.00  0.800          C  
ATOM  14439  OG1 THR D 933      21.397  11.756  -0.348  1.00  0.800          O  
ATOM  14440  CG2 THR D 933      21.667  11.969   2.041  1.00  0.800          C  
ATOM  14441  H   THR D 933      18.745  11.641  -0.797  1.00  0.720          H  
ATOM  14442  HA  THR D 933      20.012  10.047   1.222  1.00  0.670          H  
ATOM  14443  HB  THR D 933      20.258  13.057   0.762  1.00  0.960          H  
ATOM  14444  HG1 THR D 933      20.831  11.993  -1.120  1.00  0.960          H  
ATOM  14445 1HG2 THR D 933      22.477  12.658   1.928  1.00  0.960          H  
ATOM  14446 2HG2 THR D 933      21.153  12.197   2.959  1.00  0.960          H  
ATOM  14447 3HG2 THR D 933      22.074  10.966   2.099  1.00  0.960          H  
ATOM  14448  N   LEU D 934      17.929  12.381   2.266  1.00  0.590          N  
ATOM  14449  CA  LEU D 934      17.186  12.918   3.395  1.00  0.640          C  
ATOM  14450  C   LEU D 934      16.392  11.811   4.048  1.00  0.690          C  
ATOM  14451  O   LEU D 934      16.403  11.675   5.276  1.00  0.700          O  
ATOM  14452  CB  LEU D 934      16.248  14.036   2.874  1.00  0.880          C  
ATOM  14453  CG  LEU D 934      15.392  14.840   3.862  1.00  0.880          C  
ATOM  14454  CD1 LEU D 934      16.303  15.632   4.787  1.00  0.880          C  
ATOM  14455  CD2 LEU D 934      14.483  15.769   3.071  1.00  0.880          C  
ATOM  14456  H   LEU D 934      17.782  12.827   1.362  1.00  0.710          H  
ATOM  14457  HA  LEU D 934      17.888  13.304   4.128  1.00  0.770          H  
ATOM  14458 1HB  LEU D 934      16.850  14.758   2.334  1.00  1.050          H  
ATOM  14459 2HB  LEU D 934      15.567  13.583   2.162  1.00  1.050          H  
ATOM  14460  HG  LEU D 934      14.793  14.162   4.470  1.00  1.050          H  
ATOM  14461 1HD1 LEU D 934      15.717  16.198   5.488  1.00  1.050          H  
ATOM  14462 2HD1 LEU D 934      16.934  14.956   5.314  1.00  1.050          H  
ATOM  14463 3HD1 LEU D 934      16.915  16.313   4.206  1.00  1.050          H  
ATOM  14464 1HD2 LEU D 934      13.865  16.355   3.754  1.00  1.050          H  
ATOM  14465 2HD2 LEU D 934      15.091  16.432   2.477  1.00  1.050          H  
ATOM  14466 3HD2 LEU D 934      13.841  15.179   2.415  1.00  1.050          H  
ATOM  14467  N   ILE D 935      15.718  10.996   3.235  1.00  0.740          N  
ATOM  14468  CA  ILE D 935      14.984   9.884   3.785  1.00  0.820          C  
ATOM  14469  C   ILE D 935      15.889   8.845   4.395  1.00  0.780          C  
ATOM  14470  O   ILE D 935      15.623   8.393   5.515  1.00  0.800          O  
ATOM  14471  CB  ILE D 935      14.088   9.191   2.761  1.00  1.120          C  
ATOM  14472  CG1 ILE D 935      12.912  10.148   2.359  1.00  1.120          C  
ATOM  14473  CG2 ILE D 935      13.626   7.856   3.375  1.00  1.120          C  
ATOM  14474  CD1 ILE D 935      12.107   9.703   1.140  1.00  1.120          C  
ATOM  14475  H   ILE D 935      15.711  11.170   2.224  1.00  0.890          H  
ATOM  14476  HA  ILE D 935      14.339  10.267   4.573  1.00  0.980          H  
ATOM  14477  HB  ILE D 935      14.653   9.003   1.851  1.00  1.340          H  
ATOM  14478 1HG1 ILE D 935      12.233  10.245   3.205  1.00  1.340          H  
ATOM  14479 2HG1 ILE D 935      13.335  11.131   2.140  1.00  1.340          H  
ATOM  14480 1HG2 ILE D 935      13.015   7.346   2.717  1.00  1.340          H  
ATOM  14481 2HG2 ILE D 935      14.449   7.205   3.599  1.00  1.340          H  
ATOM  14482 3HG2 ILE D 935      13.089   8.070   4.293  1.00  1.340          H  
ATOM  14483 1HD1 ILE D 935      11.339  10.418   0.926  1.00  1.340          H  
ATOM  14484 2HD1 ILE D 935      12.765   9.638   0.283  1.00  1.340          H  
ATOM  14485 3HD1 ILE D 935      11.644   8.751   1.319  1.00  1.340          H  
ATOM  14486  N   LEU D 936      16.944   8.439   3.680  1.00  0.730          N  
ATOM  14487  CA  LEU D 936      17.799   7.399   4.208  1.00  0.720          C  
ATOM  14488  C   LEU D 936      18.340   7.818   5.576  1.00  0.630          C  
ATOM  14489  O   LEU D 936      18.335   7.026   6.520  1.00  0.630          O  
ATOM  14490  CB  LEU D 936      18.955   7.116   3.233  1.00  1.010          C  
ATOM  14491  CG  LEU D 936      19.940   5.950   3.596  1.00  1.010          C  
ATOM  14492  CD1 LEU D 936      19.196   4.594   3.598  1.00  1.010          C  
ATOM  14493  CD2 LEU D 936      21.063   5.938   2.599  1.00  1.010          C  
ATOM  14494  H   LEU D 936      17.140   8.826   2.750  1.00  0.880          H  
ATOM  14495  HA  LEU D 936      17.202   6.508   4.323  1.00  0.860          H  
ATOM  14496 1HB  LEU D 936      18.525   6.899   2.252  1.00  1.210          H  
ATOM  14497 2HB  LEU D 936      19.545   8.033   3.141  1.00  1.210          H  
ATOM  14498  HG  LEU D 936      20.347   6.114   4.596  1.00  1.210          H  
ATOM  14499 1HD1 LEU D 936      19.889   3.789   3.851  1.00  1.210          H  
ATOM  14500 2HD1 LEU D 936      18.398   4.598   4.323  1.00  1.210          H  
ATOM  14501 3HD1 LEU D 936      18.784   4.409   2.612  1.00  1.210          H  
ATOM  14502 1HD2 LEU D 936      21.766   5.145   2.851  1.00  1.210          H  
ATOM  14503 2HD2 LEU D 936      20.673   5.774   1.605  1.00  1.210          H  
ATOM  14504 3HD2 LEU D 936      21.561   6.898   2.646  1.00  1.210          H  
ATOM  14505  N   ILE D 937      18.777   9.070   5.716  1.00  0.610          N  
ATOM  14506  CA  ILE D 937      19.286   9.501   7.004  1.00  0.610          C  
ATOM  14507  C   ILE D 937      18.132   9.483   8.008  1.00  0.630          C  
ATOM  14508  O   ILE D 937      18.277   9.002   9.129  1.00  0.660          O  
ATOM  14509  CB  ILE D 937      19.935  10.889   6.971  1.00  0.850          C  
ATOM  14510  CG1 ILE D 937      21.181  10.873   6.109  1.00  0.850          C  
ATOM  14511  CG2 ILE D 937      20.365  11.220   8.383  1.00  0.850          C  
ATOM  14512  CD1 ILE D 937      21.722  12.224   5.805  1.00  0.850          C  
ATOM  14513  H   ILE D 937      18.774   9.709   4.913  1.00  0.730          H  
ATOM  14514  HA  ILE D 937      20.040   8.786   7.335  1.00  0.730          H  
ATOM  14515  HB  ILE D 937      19.229  11.619   6.568  1.00  1.020          H  
ATOM  14516 1HG1 ILE D 937      21.958  10.293   6.605  1.00  1.020          H  
ATOM  14517 2HG1 ILE D 937      20.940  10.388   5.163  1.00  1.020          H  
ATOM  14518 1HG2 ILE D 937      20.842  12.187   8.448  1.00  1.020          H  
ATOM  14519 2HG2 ILE D 937      19.554  11.197   9.049  1.00  1.020          H  
ATOM  14520 3HG2 ILE D 937      21.023  10.483   8.661  1.00  1.020          H  
ATOM  14521 1HD1 ILE D 937      22.572  12.084   5.190  1.00  1.020          H  
ATOM  14522 2HD1 ILE D 937      20.972  12.816   5.276  1.00  1.020          H  
ATOM  14523 3HD1 ILE D 937      22.018  12.738   6.702  1.00  1.020          H  
ATOM  14524  N   GLY D 938      16.963  10.007   7.624  1.00  0.690          N  
ATOM  14525  CA  GLY D 938      15.807  10.047   8.513  1.00  0.800          C  
ATOM  14526  C   GLY D 938      15.579   8.719   9.207  1.00  0.780          C  
ATOM  14527  O   GLY D 938      15.464   8.676  10.439  1.00  0.780          O  
ATOM  14528  H   GLY D 938      16.858  10.421   6.695  1.00  0.830          H  
ATOM  14529 1HA  GLY D 938      15.918  10.820   9.256  1.00  0.960          H  
ATOM  14530 2HA  GLY D 938      14.929  10.302   7.919  1.00  0.960          H  
ATOM  14531  N   GLY D 939      15.480   7.645   8.431  1.00  0.810          N  
ATOM  14532  CA  GLY D 939      15.265   6.319   9.012  1.00  0.870          C  
ATOM  14533  C   GLY D 939      16.428   5.856   9.884  1.00  0.730          C  
ATOM  14534  O   GLY D 939      16.205   5.152  10.865  1.00  0.750          O  
ATOM  14535  H   GLY D 939      15.579   7.792   7.420  1.00  0.970          H  
ATOM  14536 1HA  GLY D 939      14.373   6.372   9.629  1.00  1.040          H  
ATOM  14537 2HA  GLY D 939      15.036   5.587   8.270  1.00  1.040          H  
ATOM  14538  N   VAL D 940      17.672   6.226   9.541  1.00  0.620          N  
ATOM  14539  CA  VAL D 940      18.827   5.871  10.371  1.00  0.520          C  
ATOM  14540  C   VAL D 940      18.713   6.512  11.746  1.00  0.460          C  
ATOM  14541  O   VAL D 940      18.985   5.873  12.771  1.00  0.450          O  
ATOM  14542  CB  VAL D 940      20.153   6.297   9.696  1.00  0.770          C  
ATOM  14543  CG1 VAL D 940      21.325   6.169  10.676  1.00  0.770          C  
ATOM  14544  CG2 VAL D 940      20.398   5.390   8.474  1.00  0.770          C  
ATOM  14545  H   VAL D 940      17.812   6.758   8.672  1.00  0.740          H  
ATOM  14546  HA  VAL D 940      18.840   4.787  10.493  1.00  0.620          H  
ATOM  14547  HB  VAL D 940      20.091   7.329   9.379  1.00  0.920          H  
ATOM  14548 1HG1 VAL D 940      22.250   6.457  10.177  1.00  0.920          H  
ATOM  14549 2HG1 VAL D 940      21.176   6.817  11.537  1.00  0.920          H  
ATOM  14550 3HG1 VAL D 940      21.395   5.161  11.013  1.00  0.920          H  
ATOM  14551 1HG2 VAL D 940      21.325   5.680   7.979  1.00  0.920          H  
ATOM  14552 2HG2 VAL D 940      20.464   4.366   8.790  1.00  0.920          H  
ATOM  14553 3HG2 VAL D 940      19.583   5.479   7.781  1.00  0.920          H  
ATOM  14554  N   VAL D 941      18.362   7.788  11.750  1.00  0.480          N  
ATOM  14555  CA  VAL D 941      18.197   8.554  12.967  1.00  0.550          C  
ATOM  14556  C   VAL D 941      17.045   8.011  13.794  1.00  0.690          C  
ATOM  14557  O   VAL D 941      17.171   7.809  15.010  1.00  0.750          O  
ATOM  14558  CB  VAL D 941      17.939  10.018  12.591  1.00  0.740          C  
ATOM  14559  CG1 VAL D 941      17.539  10.842  13.806  1.00  0.740          C  
ATOM  14560  CG2 VAL D 941      19.212  10.566  11.946  1.00  0.740          C  
ATOM  14561  H   VAL D 941      18.212   8.232  10.838  1.00  0.580          H  
ATOM  14562  HA  VAL D 941      19.120   8.487  13.545  1.00  0.660          H  
ATOM  14563  HB  VAL D 941      17.119  10.063  11.875  1.00  0.890          H  
ATOM  14564 1HG1 VAL D 941      17.355  11.843  13.489  1.00  0.890          H  
ATOM  14565 2HG1 VAL D 941      16.629  10.451  14.255  1.00  0.890          H  
ATOM  14566 3HG1 VAL D 941      18.345  10.821  14.538  1.00  0.890          H  
ATOM  14567 1HG2 VAL D 941      19.050  11.591  11.638  1.00  0.890          H  
ATOM  14568 2HG2 VAL D 941      20.031  10.515  12.661  1.00  0.890          H  
ATOM  14569 3HG2 VAL D 941      19.469   9.974  11.084  1.00  0.890          H  
ATOM  14570  N   ALA D 942      15.911   7.796  13.147  1.00  0.800          N  
ATOM  14571  CA  ALA D 942      14.766   7.269  13.837  1.00  0.980          C  
ATOM  14572  C   ALA D 942      15.073   5.871  14.387  1.00  0.920          C  
ATOM  14573  O   ALA D 942      14.804   5.600  15.557  1.00  1.010          O  
ATOM  14574  CB  ALA D 942      13.588   7.259  12.882  1.00  1.300          C  
ATOM  14575  H   ALA D 942      15.849   8.018  12.151  1.00  0.960          H  
ATOM  14576  HA  ALA D 942      14.541   7.922  14.679  1.00  1.180          H  
ATOM  14577 1HB  ALA D 942      12.712   6.905  13.354  1.00  1.560          H  
ATOM  14578 2HB  ALA D 942      13.411   8.273  12.525  1.00  1.560          H  
ATOM  14579 3HB  ALA D 942      13.828   6.617  12.038  1.00  1.560          H  
ATOM  14580  N   ALA D 943      15.733   5.012  13.601  1.00  0.790          N  
ATOM  14581  CA  ALA D 943      16.068   3.670  14.055  1.00  0.740          C  
ATOM  14582  C   ALA D 943      16.971   3.725  15.282  1.00  0.570          C  
ATOM  14583  O   ALA D 943      16.764   2.974  16.237  1.00  0.580          O  
ATOM  14584  CB  ALA D 943      16.725   2.889  12.943  1.00  1.060          C  
ATOM  14585  H   ALA D 943      15.955   5.255  12.640  1.00  0.950          H  
ATOM  14586  HA  ALA D 943      15.145   3.167  14.331  1.00  0.890          H  
ATOM  14587 1HB  ALA D 943      16.940   1.895  13.285  1.00  1.270          H  
ATOM  14588 2HB  ALA D 943      16.055   2.846  12.091  1.00  1.270          H  
ATOM  14589 3HB  ALA D 943      17.649   3.386  12.650  1.00  1.270          H  
ATOM  14590  N   SER D 944      17.908   4.674  15.318  1.00  0.510          N  
ATOM  14591  CA  SER D 944      18.779   4.819  16.477  1.00  0.520          C  
ATOM  14592  C   SER D 944      17.939   5.053  17.735  1.00  0.780          C  
ATOM  14593  O   SER D 944      18.262   4.545  18.814  1.00  1.080          O  
ATOM  14594  CB  SER D 944      19.761   5.951  16.274  1.00  0.720          C  
ATOM  14595  OG  SER D 944      20.615   6.075  17.376  1.00  0.720          O  
ATOM  14596  H   SER D 944      18.088   5.250  14.487  1.00  0.610          H  
ATOM  14597  HA  SER D 944      19.340   3.894  16.606  1.00  0.620          H  
ATOM  14598 1HB  SER D 944      20.343   5.770  15.370  1.00  0.870          H  
ATOM  14599 2HB  SER D 944      19.219   6.880  16.129  1.00  0.870          H  
ATOM  14600  HG  SER D 944      21.206   6.795  17.164  1.00  0.870          H  
ATOM  14601  N   HIS D 945      16.869   5.851  17.603  1.00  0.930          N  
ATOM  14602  CA  HIS D 945      15.968   6.124  18.720  1.00  1.290          C  
ATOM  14603  C   HIS D 945      15.114   4.883  19.053  1.00  1.650          C  
ATOM  14604  O   HIS D 945      14.889   4.571  20.222  1.00  1.880          O  
ATOM  14605  CB  HIS D 945      15.048   7.301  18.404  1.00  1.660          C  
ATOM  14606  CG  HIS D 945      15.708   8.651  18.385  1.00  1.660          C  
ATOM  14607  ND1 HIS D 945      16.425   9.123  17.305  1.00  1.660          N  
ATOM  14608  CD2 HIS D 945      15.728   9.638  19.311  1.00  1.660          C  
ATOM  14609  CE1 HIS D 945      16.863  10.341  17.571  1.00  1.660          C  
ATOM  14610  NE2 HIS D 945      16.454  10.681  18.780  1.00  1.660          N  
ATOM  14611  H   HIS D 945      16.694   6.275  16.686  1.00  1.120          H  
ATOM  14612  HA  HIS D 945      16.553   6.380  19.601  1.00  1.550          H  
ATOM  14613 1HB  HIS D 945      14.625   7.138  17.435  1.00  1.990          H  
ATOM  14614 2HB  HIS D 945      14.227   7.327  19.119  1.00  1.990          H  
ATOM  14615  HD1 HIS D 945      16.685   8.603  16.466  1.00  1.990          H  
ATOM  14616  HD2 HIS D 945      15.290   9.723  20.309  1.00  1.990          H  
ATOM  14617  HE1 HIS D 945      17.454  10.887  16.843  1.00  1.990          H  
ATOM  14618  N   PHE D 946      14.677   4.135  18.033  1.00  2.310          N  
ATOM  14619  CA  PHE D 946      13.875   2.910  18.237  1.00  2.940          C  
ATOM  14620  C   PHE D 946      14.619   1.983  19.180  1.00  2.520          C  
ATOM  14621  O   PHE D 946      14.078   1.516  20.207  1.00  2.570          O  
ATOM  14622  CB  PHE D 946      13.618   2.171  16.910  1.00  3.860          C  
ATOM  14623  CG  PHE D 946      12.869   0.853  16.993  1.00  3.860          C  
ATOM  14624  CD1 PHE D 946      11.510   0.796  17.302  1.00  3.860          C  
ATOM  14625  CD2 PHE D 946      13.523  -0.347  16.698  1.00  3.860          C  
ATOM  14626  CE1 PHE D 946      10.853  -0.411  17.334  1.00  3.860          C  
ATOM  14627  CE2 PHE D 946      12.842  -1.548  16.723  1.00  3.860          C  
ATOM  14628  CZ  PHE D 946      11.515  -1.579  17.043  1.00  3.860          C  
ATOM  14629  H   PHE D 946      14.884   4.476  17.089  1.00  2.770          H  
ATOM  14630  HA  PHE D 946      12.923   3.185  18.689  1.00  3.530          H  
ATOM  14631 1HB  PHE D 946      13.107   2.792  16.240  1.00  4.640          H  
ATOM  14632 2HB  PHE D 946      14.568   1.958  16.453  1.00  4.640          H  
ATOM  14633  HD1 PHE D 946      10.963   1.706  17.529  1.00  4.640          H  
ATOM  14634  HD2 PHE D 946      14.581  -0.330  16.440  1.00  4.640          H  
ATOM  14635  HE1 PHE D 946       9.814  -0.440  17.590  1.00  4.640          H  
ATOM  14636  HE2 PHE D 946      13.352  -2.471  16.490  1.00  4.640          H  
ATOM  14637  HZ  PHE D 946      10.983  -2.528  17.070  1.00  4.640          H  
ATOM  14638  N   LEU D 947      15.903   1.825  18.875  1.00  2.640          N  
ATOM  14639  CA  LEU D 947      16.811   0.927  19.546  1.00  3.190          C  
ATOM  14640  C   LEU D 947      17.153   1.344  20.975  1.00  2.890          C  
ATOM  14641  O   LEU D 947      17.945   0.683  21.638  1.00  3.530          O  
ATOM  14642  CB  LEU D 947      18.068   0.798  18.680  1.00  4.250          C  
ATOM  14643  CG  LEU D 947      17.835   0.154  17.258  1.00  4.250          C  
ATOM  14644  CD1 LEU D 947      19.124   0.209  16.450  1.00  4.250          C  
ATOM  14645  CD2 LEU D 947      17.355  -1.249  17.395  1.00  4.250          C  
ATOM  14646  H   LEU D 947      16.248   2.314  18.040  1.00  3.170          H  
ATOM  14647  HA  LEU D 947      16.328  -0.031  19.617  1.00  3.830          H  
ATOM  14648 1HB  LEU D 947      18.473   1.803  18.527  1.00  5.100          H  
ATOM  14649 2HB  LEU D 947      18.807   0.202  19.210  1.00  5.100          H  
ATOM  14650  HG  LEU D 947      17.088   0.709  16.728  1.00  5.100          H  
ATOM  14651 1HD1 LEU D 947      18.967  -0.219  15.463  1.00  5.100          H  
ATOM  14652 2HD1 LEU D 947      19.445   1.245  16.345  1.00  5.100          H  
ATOM  14653 3HD1 LEU D 947      19.883  -0.360  16.973  1.00  5.100          H  
ATOM  14654 1HD2 LEU D 947      17.202  -1.635  16.434  1.00  5.100          H  
ATOM  14655 2HD2 LEU D 947      18.102  -1.847  17.923  1.00  5.100          H  
ATOM  14656 3HD2 LEU D 947      16.419  -1.291  17.921  1.00  5.100          H  
ATOM  14657  N   HIS D 948      16.561   2.433  21.459  1.00  2.450          N  
ATOM  14658  CA  HIS D 948      16.644   2.815  22.855  1.00  3.010          C  
ATOM  14659  C   HIS D 948      15.917   1.755  23.685  1.00  2.890          C  
ATOM  14660  O   HIS D 948      16.377   1.344  24.752  1.00  3.930          O  
ATOM  14661  CB  HIS D 948      15.993   4.181  23.091  1.00  3.990          C  
ATOM  14662  CG  HIS D 948      16.086   4.668  24.502  1.00  3.990          C  
ATOM  14663  ND1 HIS D 948      17.262   5.140  25.056  1.00  3.990          N  
ATOM  14664  CD2 HIS D 948      15.152   4.746  25.477  1.00  3.990          C  
ATOM  14665  CE1 HIS D 948      17.041   5.489  26.311  1.00  3.990          C  
ATOM  14666  NE2 HIS D 948      15.770   5.261  26.589  1.00  3.990          N  
ATOM  14667  H   HIS D 948      15.991   3.034  20.855  1.00  2.940          H  
ATOM  14668  HA  HIS D 948      17.683   2.857  23.176  1.00  3.610          H  
ATOM  14669 1HB  HIS D 948      16.453   4.920  22.435  1.00  4.790          H  
ATOM  14670 2HB  HIS D 948      14.937   4.124  22.822  1.00  4.790          H  
ATOM  14671  HD2 HIS D 948      14.107   4.453  25.393  1.00  4.790          H  
ATOM  14672  HE1 HIS D 948      17.781   5.895  27.000  1.00  4.790          H  
ATOM  14673  HE2 HIS D 948      15.319   5.430  27.476  1.00  4.790          H  
ATOM  14674  N   ASN D 949      14.724   1.346  23.204  1.00  1.960          N  
ATOM  14675  CA  ASN D 949      13.882   0.390  23.922  1.00  2.480          C  
ATOM  14676  C   ASN D 949      14.039  -1.000  23.339  1.00  2.260          C  
ATOM  14677  O   ASN D 949      13.690  -2.002  23.964  1.00  2.860          O  
ATOM  14678  CB  ASN D 949      12.436   0.820  23.867  1.00  3.260          C  
ATOM  14679  CG  ASN D 949      12.184   2.078  24.620  1.00  3.260          C  
ATOM  14680  OD1 ASN D 949      12.601   2.251  25.771  1.00  3.260          O  
ATOM  14681  ND2 ASN D 949      11.504   2.982  23.982  1.00  3.260          N  
ATOM  14682  H   ASN D 949      14.412   1.672  22.287  1.00  2.350          H  
ATOM  14683  HA  ASN D 949      14.205   0.348  24.962  1.00  2.980          H  
ATOM  14684 1HB  ASN D 949      12.147   0.968  22.824  1.00  3.920          H  
ATOM  14685 2HB  ASN D 949      11.807   0.029  24.272  1.00  3.920          H  
ATOM  14686 1HD2 ASN D 949      11.298   3.852  24.427  1.00  3.920          H  
ATOM  14687 2HD2 ASN D 949      11.209   2.798  23.046  1.00  3.920          H  
ATOM  14688  N   ASN D 950      14.648  -1.052  22.162  1.00  2.130          N  
ATOM  14689  CA  ASN D 950      14.890  -2.280  21.435  1.00  2.350          C  
ATOM  14690  C   ASN D 950      16.375  -2.423  21.055  1.00  1.670          C  
ATOM  14691  O   ASN D 950      16.681  -2.716  19.904  1.00  1.930          O  
ATOM  14692  CB  ASN D 950      14.022  -2.277  20.187  1.00  3.200          C  
ATOM  14693  CG  ASN D 950      12.566  -2.288  20.478  1.00  3.200          C  
ATOM  14694  OD1 ASN D 950      11.973  -3.349  20.692  1.00  3.200          O  
ATOM  14695  ND2 ASN D 950      11.963  -1.131  20.518  1.00  3.200          N  
ATOM  14696  H   ASN D 950      14.859  -0.168  21.699  1.00  2.560          H  
ATOM  14697  HA  ASN D 950      14.613  -3.128  22.063  1.00  2.820          H  
ATOM  14698 1HB  ASN D 950      14.248  -1.394  19.588  1.00  3.840          H  
ATOM  14699 2HB  ASN D 950      14.237  -3.132  19.593  1.00  3.840          H  
ATOM  14700 1HD2 ASN D 950      10.986  -1.091  20.717  1.00  3.840          H  
ATOM  14701 2HD2 ASN D 950      12.483  -0.279  20.370  1.00  3.840          H  
ATOM  14702  N   PRO D 951      17.342  -2.318  21.997  1.00  1.260          N  
ATOM  14703  CA  PRO D 951      18.782  -2.272  21.736  1.00  0.880          C  
ATOM  14704  C   PRO D 951      19.415  -3.598  21.339  1.00  0.890          C  
ATOM  14705  O   PRO D 951      20.287  -4.113  22.040  1.00  1.260          O  
ATOM  14706  CB  PRO D 951      19.331  -1.836  23.103  1.00  1.320          C  
ATOM  14707  CG  PRO D 951      18.371  -2.447  24.096  1.00  1.320          C  
ATOM  14708  CD  PRO D 951      17.016  -2.285  23.443  1.00  1.320          C  
ATOM  14709  HA  PRO D 951      18.984  -1.509  20.970  1.00  1.060          H  
ATOM  14710 1HB  PRO D 951      20.368  -2.178  23.231  1.00  1.580          H  
ATOM  14711 2HB  PRO D 951      19.352  -0.736  23.160  1.00  1.580          H  
ATOM  14712 1HG  PRO D 951      18.635  -3.499  24.291  1.00  1.580          H  
ATOM  14713 2HG  PRO D 951      18.438  -1.916  25.057  1.00  1.580          H  
ATOM  14714 1HD  PRO D 951      16.321  -3.085  23.733  1.00  1.580          H  
ATOM  14715 2HD  PRO D 951      16.679  -1.291  23.745  1.00  1.580          H  
ATOM  14716  N   ASN D 952      18.950  -4.174  20.246  1.00  1.630          N  
ATOM  14717  CA  ASN D 952      19.520  -5.412  19.750  1.00  2.150          C  
ATOM  14718  C   ASN D 952      20.680  -5.093  18.801  1.00  1.890          C  
ATOM  14719  O   ASN D 952      20.931  -3.933  18.453  1.00  2.580          O  
ATOM  14720  CB  ASN D 952      18.445  -6.269  19.092  1.00  2.800          C  
ATOM  14721  CG  ASN D 952      18.758  -7.760  19.115  1.00  2.800          C  
ATOM  14722  OD1 ASN D 952      19.923  -8.152  19.289  1.00  2.800          O  
ATOM  14723  ND2 ASN D 952      17.763  -8.578  18.930  1.00  2.800          N  
ATOM  14724  H   ASN D 952      18.207  -3.698  19.740  1.00  1.960          H  
ATOM  14725  HA  ASN D 952      19.934  -5.969  20.591  1.00  2.580          H  
ATOM  14726 1HB  ASN D 952      17.493  -6.096  19.597  1.00  3.360          H  
ATOM  14727 2HB  ASN D 952      18.330  -5.955  18.059  1.00  3.360          H  
ATOM  14728 1HD2 ASN D 952      17.922  -9.566  18.913  1.00  3.360          H  
ATOM  14729 2HD2 ASN D 952      16.850  -8.228  18.786  1.00  3.360          H  
ATOM  14730  N   SER D 953      21.329  -6.133  18.301  1.00  1.320          N  
ATOM  14731  CA  SER D 953      22.454  -6.067  17.382  1.00  1.190          C  
ATOM  14732  C   SER D 953      22.010  -5.801  15.956  1.00  0.910          C  
ATOM  14733  O   SER D 953      22.315  -6.561  15.040  1.00  1.360          O  
ATOM  14734  CB  SER D 953      23.151  -7.393  17.439  1.00  1.720          C  
ATOM  14735  OG  SER D 953      22.286  -8.424  17.101  1.00  1.720          O  
ATOM  14736  H   SER D 953      21.057  -7.051  18.617  1.00  1.580          H  
ATOM  14737  HA  SER D 953      23.125  -5.267  17.703  1.00  1.430          H  
ATOM  14738 1HB  SER D 953      24.027  -7.407  16.798  1.00  2.060          H  
ATOM  14739 2HB  SER D 953      23.464  -7.551  18.448  1.00  2.060          H  
ATOM  14740  HG  SER D 953      22.795  -9.231  17.186  1.00  2.060          H  
ATOM  14741  N   VAL D 954      21.279  -4.716  15.775  1.00  1.210          N  
ATOM  14742  CA  VAL D 954      20.732  -4.382  14.473  1.00  1.810          C  
ATOM  14743  C   VAL D 954      21.077  -3.034  13.821  1.00  1.530          C  
ATOM  14744  O   VAL D 954      20.408  -2.718  12.848  1.00  1.450          O  
ATOM  14745  CB  VAL D 954      19.209  -4.520  14.508  1.00  2.290          C  
ATOM  14746  CG1 VAL D 954      18.799  -5.940  14.794  1.00  2.290          C  
ATOM  14747  CG2 VAL D 954      18.683  -3.663  15.521  1.00  2.290          C  
ATOM  14748  H   VAL D 954      21.117  -4.140  16.602  1.00  1.450          H  
ATOM  14749  HA  VAL D 954      21.087  -5.145  13.779  1.00  2.170          H  
ATOM  14750  HB  VAL D 954      18.794  -4.251  13.541  1.00  2.750          H  
ATOM  14751 1HG1 VAL D 954      17.705  -5.999  14.809  1.00  2.750          H  
ATOM  14752 2HG1 VAL D 954      19.195  -6.586  14.022  1.00  2.750          H  
ATOM  14753 3HG1 VAL D 954      19.186  -6.244  15.760  1.00  2.750          H  
ATOM  14754 1HG2 VAL D 954      17.611  -3.764  15.521  1.00  2.750          H  
ATOM  14755 2HG2 VAL D 954      19.066  -3.928  16.496  1.00  2.750          H  
ATOM  14756 3HG2 VAL D 954      18.959  -2.643  15.290  1.00  2.750          H  
ATOM  14757  N   PRO D 955      21.953  -2.138  14.360  1.00  1.600          N  
ATOM  14758  CA  PRO D 955      22.453  -0.996  13.598  1.00  1.510          C  
ATOM  14759  C   PRO D 955      23.050  -1.459  12.224  1.00  1.170          C  
ATOM  14760  O   PRO D 955      22.897  -0.745  11.231  1.00  1.140          O  
ATOM  14761  CB  PRO D 955      23.433  -0.349  14.566  1.00  2.270          C  
ATOM  14762  CG  PRO D 955      22.877  -0.698  15.948  1.00  2.270          C  
ATOM  14763  CD  PRO D 955      22.326  -2.116  15.808  1.00  2.270          C  
ATOM  14764  HA  PRO D 955      21.600  -0.318  13.404  1.00  1.810          H  
ATOM  14765 1HB  PRO D 955      24.441  -0.638  14.404  1.00  2.720          H  
ATOM  14766 2HB  PRO D 955      23.403   0.734  14.407  1.00  2.720          H  
ATOM  14767 1HG  PRO D 955      23.678  -0.635  16.702  1.00  2.720          H  
ATOM  14768 2HG  PRO D 955      22.115   0.026  16.257  1.00  2.720          H  
ATOM  14769 1HD  PRO D 955      23.107  -2.854  16.050  1.00  2.720          H  
ATOM  14770 2HD  PRO D 955      21.439  -2.208  16.453  1.00  2.720          H  
ATOM  14771  N   PRO D 956      23.768  -2.616  12.121  1.00  1.120          N  
ATOM  14772  CA  PRO D 956      24.216  -3.223  10.873  1.00  1.100          C  
ATOM  14773  C   PRO D 956      22.898  -3.627  10.321  1.00  1.040          C  
ATOM  14774  O   PRO D 956      21.965  -3.665  11.099  1.00  1.730          O  
ATOM  14775  CB  PRO D 956      25.129  -4.372  11.317  1.00  1.650          C  
ATOM  14776  CG  PRO D 956      25.489  -4.047  12.749  1.00  1.650          C  
ATOM  14777  CD  PRO D 956      24.287  -3.372  13.300  1.00  1.650          C  
ATOM  14778  HA  PRO D 956      24.701  -2.495  10.228  1.00  1.320          H  
ATOM  14779 1HB  PRO D 956      24.602  -5.324  11.238  1.00  1.980          H  
ATOM  14780 2HB  PRO D 956      26.002  -4.410  10.647  1.00  1.980          H  
ATOM  14781 1HG  PRO D 956      25.734  -4.965  13.307  1.00  1.980          H  
ATOM  14782 2HG  PRO D 956      26.385  -3.415  12.780  1.00  1.980          H  
ATOM  14783 1HD  PRO D 956      23.589  -4.148  13.627  1.00  1.980          H  
ATOM  14784 2HD  PRO D 956      24.617  -2.753  14.096  1.00  1.980          H  
ATOM  14785  N   GLY D 957      22.718  -3.964   9.075  1.00  0.850          N  
ATOM  14786  CA  GLY D 957      21.312  -4.258   8.841  1.00  0.990          C  
ATOM  14787  C   GLY D 957      20.581  -2.942   8.663  1.00  1.030          C  
ATOM  14788  O   GLY D 957      20.559  -2.412   7.549  1.00  1.510          O  
ATOM  14789  H   GLY D 957      23.437  -3.981   8.362  1.00  1.020          H  
ATOM  14790 1HA  GLY D 957      21.187  -4.877   7.961  1.00  1.190          H  
ATOM  14791 2HA  GLY D 957      20.881  -4.819   9.671  1.00  1.190          H  
ATOM  14792  N   PHE D 958      19.949  -2.431   9.715  1.00  0.750          N  
ATOM  14793  CA  PHE D 958      19.131  -1.226   9.617  1.00  0.800          C  
ATOM  14794  C   PHE D 958      19.806  -0.077   8.849  1.00  0.770          C  
ATOM  14795  O   PHE D 958      19.124   0.636   8.116  1.00  1.150          O  
ATOM  14796  CB  PHE D 958      18.746  -0.709  11.004  1.00  1.100          C  
ATOM  14797  CG  PHE D 958      17.725  -1.550  11.790  1.00  1.100          C  
ATOM  14798  CD1 PHE D 958      17.193  -2.763  11.312  1.00  1.100          C  
ATOM  14799  CD2 PHE D 958      17.268  -1.090  13.016  1.00  1.100          C  
ATOM  14800  CE1 PHE D 958      16.258  -3.457  12.055  1.00  1.100          C  
ATOM  14801  CE2 PHE D 958      16.326  -1.782  13.731  1.00  1.100          C  
ATOM  14802  CZ  PHE D 958      15.824  -2.967  13.255  1.00  1.100          C  
ATOM  14803  H   PHE D 958      20.090  -2.871  10.639  1.00  0.900          H  
ATOM  14804  HA  PHE D 958      18.215  -1.471   9.083  1.00  0.960          H  
ATOM  14805 1HB  PHE D 958      19.654  -0.631  11.608  1.00  1.320          H  
ATOM  14806 2HB  PHE D 958      18.343   0.296  10.904  1.00  1.320          H  
ATOM  14807  HD1 PHE D 958      17.508  -3.171  10.359  1.00  1.320          H  
ATOM  14808  HD2 PHE D 958      17.663  -0.160  13.408  1.00  1.320          H  
ATOM  14809  HE1 PHE D 958      15.862  -4.396  11.683  1.00  1.320          H  
ATOM  14810  HE2 PHE D 958      15.973  -1.400  14.679  1.00  1.320          H  
ATOM  14811  HZ  PHE D 958      15.081  -3.522  13.837  1.00  1.320          H  
ATOM  14812  N   MET D 959      21.118   0.151   9.006  1.00  0.670          N  
ATOM  14813  CA  MET D 959      21.749   1.258   8.282  1.00  0.850          C  
ATOM  14814  C   MET D 959      22.304   0.907   6.875  1.00  0.980          C  
ATOM  14815  O   MET D 959      22.942   1.760   6.257  1.00  1.090          O  
ATOM  14816  CB  MET D 959      22.887   1.848   9.109  1.00  1.120          C  
ATOM  14817  CG  MET D 959      22.444   2.463  10.422  1.00  1.120          C  
ATOM  14818  SD  MET D 959      23.738   3.440  11.253  1.00  1.120          S  
ATOM  14819  CE  MET D 959      24.940   2.239  11.729  1.00  1.120          C  
ATOM  14820  H   MET D 959      21.681  -0.404   9.660  1.00  0.800          H  
ATOM  14821  HA  MET D 959      20.995   2.030   8.138  1.00  1.020          H  
ATOM  14822 1HB  MET D 959      23.599   1.058   9.327  1.00  1.340          H  
ATOM  14823 2HB  MET D 959      23.402   2.614   8.531  1.00  1.340          H  
ATOM  14824 1HG  MET D 959      21.587   3.076  10.253  1.00  1.340          H  
ATOM  14825 2HG  MET D 959      22.136   1.664  11.097  1.00  1.340          H  
ATOM  14826 1HE  MET D 959      25.765   2.737  12.252  1.00  1.340          H  
ATOM  14827 2HE  MET D 959      24.486   1.498  12.376  1.00  1.340          H  
ATOM  14828 3HE  MET D 959      25.312   1.769  10.844  1.00  1.340          H  
ATOM  14829  N   GLY D 960      22.129  -0.341   6.399  1.00  1.170          N  
ATOM  14830  CA  GLY D 960      22.692  -0.783   5.104  1.00  1.310          C  
ATOM  14831  C   GLY D 960      21.699  -1.181   4.012  1.00  1.350          C  
ATOM  14832  O   GLY D 960      21.131  -0.349   3.314  1.00  1.520          O  
ATOM  14833  H   GLY D 960      21.562  -0.990   6.946  1.00  1.400          H  
ATOM  14834 1HA  GLY D 960      23.259   0.036   4.708  1.00  1.570          H  
ATOM  14835 2HA  GLY D 960      23.404  -1.588   5.266  1.00  1.570          H  
ATOM  14836  N   LEU D 961      21.434  -2.480   3.872  1.00  1.300          N  
ATOM  14837  CA  LEU D 961      20.532  -3.008   2.830  1.00  1.400          C  
ATOM  14838  C   LEU D 961      19.158  -2.361   2.947  1.00  1.940          C  
ATOM  14839  O   LEU D 961      18.365  -2.288   2.005  1.00  2.410          O  
ATOM  14840  CB  LEU D 961      20.436  -4.534   2.934  1.00  1.920          C  
ATOM  14841  CG  LEU D 961      19.659  -5.305   1.830  1.00  1.920          C  
ATOM  14842  CD1 LEU D 961      20.302  -5.083   0.446  1.00  1.920          C  
ATOM  14843  CD2 LEU D 961      19.672  -6.783   2.187  1.00  1.920          C  
ATOM  14844  H   LEU D 961      21.913  -3.131   4.479  1.00  1.560          H  
ATOM  14845  HA  LEU D 961      20.946  -2.742   1.871  1.00  1.680          H  
ATOM  14846 1HB  LEU D 961      21.442  -4.924   2.929  1.00  2.300          H  
ATOM  14847 2HB  LEU D 961      19.975  -4.787   3.883  1.00  2.300          H  
ATOM  14848  HG  LEU D 961      18.625  -4.949   1.786  1.00  2.300          H  
ATOM  14849 1HD1 LEU D 961      19.739  -5.638  -0.292  1.00  2.300          H  
ATOM  14850 2HD1 LEU D 961      20.275  -4.039   0.188  1.00  2.300          H  
ATOM  14851 3HD1 LEU D 961      21.339  -5.432   0.446  1.00  2.300          H  
ATOM  14852 1HD2 LEU D 961      19.120  -7.345   1.432  1.00  2.300          H  
ATOM  14853 2HD2 LEU D 961      20.703  -7.140   2.224  1.00  2.300          H  
ATOM  14854 3HD2 LEU D 961      19.201  -6.926   3.160  1.00  2.300          H  
ATOM  14855  N   TRP D 962      18.874  -1.898   4.132  1.00  2.160          N  
ATOM  14856  CA  TRP D 962      17.657  -1.266   4.514  1.00  1.950          C  
ATOM  14857  C   TRP D 962      17.634   0.148   3.949  1.00  1.950          C  
ATOM  14858  O   TRP D 962      17.944   1.134   4.610  1.00  2.430          O  
ATOM  14859  CB  TRP D 962      17.592  -1.275   6.005  1.00  2.810          C  
ATOM  14860  CG  TRP D 962      17.441  -2.653   6.566  1.00  2.810          C  
ATOM  14861  CD1 TRP D 962      18.274  -3.735   6.412  1.00  2.810          C  
ATOM  14862  CD2 TRP D 962      16.407  -3.083   7.395  1.00  2.810          C  
ATOM  14863  NE1 TRP D 962      17.806  -4.781   7.103  1.00  2.810          N  
ATOM  14864  CE2 TRP D 962      16.669  -4.415   7.719  1.00  2.810          C  
ATOM  14865  CE3 TRP D 962      15.302  -2.476   7.889  1.00  2.810          C  
ATOM  14866  CZ2 TRP D 962      15.855  -5.122   8.527  1.00  2.810          C  
ATOM  14867  CZ3 TRP D 962      14.493  -3.172   8.676  1.00  2.810          C  
ATOM  14868  CH2 TRP D 962      14.759  -4.476   9.007  1.00  2.810          C  
ATOM  14869  H   TRP D 962      19.594  -1.974   4.838  1.00  2.590          H  
ATOM  14870  HA  TRP D 962      16.817  -1.829   4.109  1.00  2.340          H  
ATOM  14871 1HB  TRP D 962      18.524  -0.877   6.371  1.00  3.380          H  
ATOM  14872 2HB  TRP D 962      16.800  -0.632   6.358  1.00  3.380          H  
ATOM  14873  HD1 TRP D 962      19.186  -3.759   5.843  1.00  3.380          H  
ATOM  14874  HE1 TRP D 962      18.241  -5.691   7.156  1.00  3.380          H  
ATOM  14875  HE3 TRP D 962      15.070  -1.448   7.643  1.00  3.380          H  
ATOM  14876  HZ2 TRP D 962      16.056  -6.159   8.793  1.00  3.380          H  
ATOM  14877  HZ3 TRP D 962      13.632  -2.656   9.022  1.00  3.380          H  
ATOM  14878  HH2 TRP D 962      14.093  -5.019   9.659  1.00  3.380          H  
ATOM  14879  N   LEU D 963      17.195   0.168   2.704  1.00  2.040          N  
ATOM  14880  CA  LEU D 963      17.051   1.230   1.710  1.00  2.220          C  
ATOM  14881  C   LEU D 963      18.306   1.728   0.982  1.00  1.540          C  
ATOM  14882  O   LEU D 963      18.168   2.523   0.056  1.00  1.690          O  
ATOM  14883  CB  LEU D 963      16.298   2.424   2.363  1.00  3.040          C  
ATOM  14884  CG  LEU D 963      15.995   3.677   1.488  1.00  3.040          C  
ATOM  14885  CD1 LEU D 963      15.118   3.292   0.332  1.00  3.040          C  
ATOM  14886  CD2 LEU D 963      15.316   4.718   2.272  1.00  3.040          C  
ATOM  14887  H   LEU D 963      17.040  -0.779   2.353  1.00  2.450          H  
ATOM  14888  HA  LEU D 963      16.407   0.849   0.942  1.00  2.660          H  
ATOM  14889 1HB  LEU D 963      15.354   2.054   2.736  1.00  3.640          H  
ATOM  14890 2HB  LEU D 963      16.876   2.776   3.202  1.00  3.640          H  
ATOM  14891  HG  LEU D 963      16.906   4.098   1.153  1.00  3.640          H  
ATOM  14892 1HD1 LEU D 963      14.940   4.167  -0.251  1.00  3.640          H  
ATOM  14893 2HD1 LEU D 963      15.606   2.571  -0.277  1.00  3.640          H  
ATOM  14894 3HD1 LEU D 963      14.174   2.890   0.695  1.00  3.640          H  
ATOM  14895 1HD2 LEU D 963      15.140   5.588   1.648  1.00  3.640          H  
ATOM  14896 2HD2 LEU D 963      14.374   4.334   2.627  1.00  3.640          H  
ATOM  14897 3HD2 LEU D 963      15.947   4.992   3.098  1.00  3.640          H  
ATOM  14898  N   VAL D 964      19.487   1.145   1.172  1.00  0.960          N  
ATOM  14899  CA  VAL D 964      20.542   1.537   0.238  1.00  0.590          C  
ATOM  14900  C   VAL D 964      20.247   0.927  -1.149  1.00  0.750          C  
ATOM  14901  O   VAL D 964      20.294   1.609  -2.169  1.00  1.090          O  
ATOM  14902  CB  VAL D 964      21.923   1.162   0.769  1.00  0.970          C  
ATOM  14903  CG1 VAL D 964      23.007   1.363  -0.295  1.00  0.970          C  
ATOM  14904  CG2 VAL D 964      22.219   2.067   1.973  1.00  0.970          C  
ATOM  14905  H   VAL D 964      19.690   0.505   1.950  1.00  1.150          H  
ATOM  14906  HA  VAL D 964      20.531   2.621   0.150  1.00  0.710          H  
ATOM  14907  HB  VAL D 964      21.911   0.142   1.070  1.00  1.170          H  
ATOM  14908 1HG1 VAL D 964      23.977   1.095   0.114  1.00  1.170          H  
ATOM  14909 2HG1 VAL D 964      22.801   0.729  -1.155  1.00  1.170          H  
ATOM  14910 3HG1 VAL D 964      23.018   2.405  -0.609  1.00  1.170          H  
ATOM  14911 1HG2 VAL D 964      23.173   1.812   2.399  1.00  1.170          H  
ATOM  14912 2HG2 VAL D 964      22.228   3.102   1.648  1.00  1.170          H  
ATOM  14913 3HG2 VAL D 964      21.453   1.945   2.733  1.00  1.170          H  
ATOM  14914  N   ALA D 965      19.924  -0.366  -1.204  1.00  0.960          N  
ATOM  14915  CA  ALA D 965      19.628  -0.973  -2.506  1.00  1.200          C  
ATOM  14916  C   ALA D 965      18.410  -0.282  -3.143  1.00  0.940          C  
ATOM  14917  O   ALA D 965      18.336  -0.107  -4.362  1.00  1.230          O  
ATOM  14918  CB  ALA D 965      19.385  -2.465  -2.375  1.00  1.580          C  
ATOM  14919  H   ALA D 965      19.873  -0.893  -0.343  1.00  1.150          H  
ATOM  14920  HA  ALA D 965      20.487  -0.817  -3.155  1.00  1.440          H  
ATOM  14921 1HB  ALA D 965      19.194  -2.889  -3.362  1.00  1.900          H  
ATOM  14922 2HB  ALA D 965      20.265  -2.930  -1.948  1.00  1.900          H  
ATOM  14923 3HB  ALA D 965      18.535  -2.647  -1.735  1.00  1.900          H  
ATOM  14924  N   GLY D 966      17.456   0.113  -2.295  1.00  0.610          N  
ATOM  14925  CA  GLY D 966      16.211   0.765  -2.695  1.00  0.420          C  
ATOM  14926  C   GLY D 966      16.457   2.081  -3.434  1.00  0.420          C  
ATOM  14927  O   GLY D 966      15.938   2.288  -4.536  1.00  0.420          O  
ATOM  14928  H   GLY D 966      17.607  -0.065  -1.315  1.00  0.730          H  
ATOM  14929 1HA  GLY D 966      15.649   0.088  -3.338  1.00  0.500          H  
ATOM  14930 2HA  GLY D 966      15.596   0.936  -1.815  1.00  0.500          H  
ATOM  14931  N   ILE D 967      17.255   2.981  -2.844  1.00  0.460          N  
ATOM  14932  CA  ILE D 967      17.556   4.255  -3.508  1.00  0.510          C  
ATOM  14933  C   ILE D 967      18.317   4.066  -4.823  1.00  0.490          C  
ATOM  14934  O   ILE D 967      18.121   4.843  -5.773  1.00  0.540          O  
ATOM  14935  CB  ILE D 967      18.362   5.202  -2.576  1.00  0.690          C  
ATOM  14936  CG1 ILE D 967      19.656   4.526  -2.200  1.00  0.690          C  
ATOM  14937  CG2 ILE D 967      17.582   5.580  -1.379  1.00  0.690          C  
ATOM  14938  CD1 ILE D 967      20.560   5.274  -1.521  1.00  0.690          C  
ATOM  14939  H   ILE D 967      17.648   2.770  -1.919  1.00  0.550          H  
ATOM  14940  HA  ILE D 967      16.606   4.741  -3.738  1.00  0.610          H  
ATOM  14941  HB  ILE D 967      18.624   6.101  -3.129  1.00  0.830          H  
ATOM  14942 1HG1 ILE D 967      19.425   3.694  -1.613  1.00  0.830          H  
ATOM  14943 2HG1 ILE D 967      20.180   4.237  -3.048  1.00  0.830          H  
ATOM  14944 1HG2 ILE D 967      18.119   6.257  -0.724  1.00  0.830          H  
ATOM  14945 2HG2 ILE D 967      16.722   6.044  -1.694  1.00  0.830          H  
ATOM  14946 3HG2 ILE D 967      17.336   4.696  -0.858  1.00  0.830          H  
ATOM  14947 1HD1 ILE D 967      21.450   4.669  -1.329  1.00  0.830          H  
ATOM  14948 2HD1 ILE D 967      20.781   6.076  -2.174  1.00  0.830          H  
ATOM  14949 3HD1 ILE D 967      20.169   5.628  -0.586  1.00  0.830          H  
ATOM  14950  N   ILE D 968      19.151   3.028  -4.906  1.00  0.450          N  
ATOM  14951  CA  ILE D 968      19.901   2.733  -6.110  1.00  0.460          C  
ATOM  14952  C   ILE D 968      18.982   2.393  -7.243  1.00  0.480          C  
ATOM  14953  O   ILE D 968      19.132   2.891  -8.349  1.00  0.500          O  
ATOM  14954  CB  ILE D 968      20.954   1.682  -5.852  1.00  0.640          C  
ATOM  14955  CG1 ILE D 968      21.962   2.298  -4.901  1.00  0.640          C  
ATOM  14956  CG2 ILE D 968      21.600   1.225  -7.185  1.00  0.640          C  
ATOM  14957  CD1 ILE D 968      22.842   1.365  -4.305  1.00  0.640          C  
ATOM  14958  H   ILE D 968      19.296   2.437  -4.068  1.00  0.540          H  
ATOM  14959  HA  ILE D 968      20.442   3.647  -6.389  1.00  0.550          H  
ATOM  14960  HB  ILE D 968      20.500   0.833  -5.345  1.00  0.770          H  
ATOM  14961 1HG1 ILE D 968      22.558   3.028  -5.453  1.00  0.770          H  
ATOM  14962 2HG1 ILE D 968      21.456   2.804  -4.109  1.00  0.770          H  
ATOM  14963 1HG2 ILE D 968      22.362   0.481  -7.018  1.00  0.770          H  
ATOM  14964 2HG2 ILE D 968      20.842   0.800  -7.834  1.00  0.770          H  
ATOM  14965 3HG2 ILE D 968      22.047   2.094  -7.672  1.00  0.770          H  
ATOM  14966 1HD1 ILE D 968      23.528   1.896  -3.647  1.00  0.770          H  
ATOM  14967 2HD1 ILE D 968      22.271   0.642  -3.726  1.00  0.770          H  
ATOM  14968 3HD1 ILE D 968      23.369   0.874  -5.065  1.00  0.770          H  
ATOM  14969  N   ILE D 969      18.025   1.523  -6.985  1.00  0.470          N  
ATOM  14970  CA  ILE D 969      17.124   1.167  -8.056  1.00  0.500          C  
ATOM  14971  C   ILE D 969      16.128   2.290  -8.353  1.00  0.520          C  
ATOM  14972  O   ILE D 969      15.931   2.659  -9.513  1.00  0.570          O  
ATOM  14973  CB  ILE D 969      16.335  -0.093  -7.678  1.00  0.690          C  
ATOM  14974  CG1 ILE D 969      17.327  -1.293  -7.406  1.00  0.690          C  
ATOM  14975  CG2 ILE D 969      15.289  -0.425  -8.786  1.00  0.690          C  
ATOM  14976  CD1 ILE D 969      18.251  -1.698  -8.570  1.00  0.690          C  
ATOM  14977  H   ILE D 969      17.965   1.088  -6.057  1.00  0.560          H  
ATOM  14978  HA  ILE D 969      17.700   0.993  -8.958  1.00  0.600          H  
ATOM  14979  HB  ILE D 969      15.806   0.094  -6.738  1.00  0.830          H  
ATOM  14980 1HG1 ILE D 969      17.956  -1.033  -6.574  1.00  0.830          H  
ATOM  14981 2HG1 ILE D 969      16.727  -2.135  -7.103  1.00  0.830          H  
ATOM  14982 1HG2 ILE D 969      14.718  -1.298  -8.492  1.00  0.830          H  
ATOM  14983 2HG2 ILE D 969      14.610   0.401  -8.921  1.00  0.830          H  
ATOM  14984 3HG2 ILE D 969      15.793  -0.617  -9.727  1.00  0.830          H  
ATOM  14985 1HD1 ILE D 969      18.866  -2.538  -8.274  1.00  0.830          H  
ATOM  14986 2HD1 ILE D 969      17.685  -1.984  -9.420  1.00  0.830          H  
ATOM  14987 3HD1 ILE D 969      18.893  -0.874  -8.834  1.00  0.830          H  
ATOM  14988  N   ALA D 970      15.476   2.810  -7.313  1.00  0.500          N  
ATOM  14989  CA  ALA D 970      14.438   3.816  -7.472  1.00  0.550          C  
ATOM  14990  C   ALA D 970      14.878   5.133  -8.079  1.00  0.580          C  
ATOM  14991  O   ALA D 970      14.159   5.693  -8.902  1.00  0.660          O  
ATOM  14992  CB  ALA D 970      13.825   4.099  -6.122  1.00  0.750          C  
ATOM  14993  H   ALA D 970      15.687   2.475  -6.371  1.00  0.600          H  
ATOM  14994  HA  ALA D 970      13.692   3.403  -8.125  1.00  0.660          H  
ATOM  14995 1HB  ALA D 970      13.007   4.803  -6.237  1.00  0.900          H  
ATOM  14996 2HB  ALA D 970      13.458   3.177  -5.700  1.00  0.900          H  
ATOM  14997 3HB  ALA D 970      14.582   4.509  -5.474  1.00  0.900          H  
ATOM  14998  N   PHE D 971      16.028   5.662  -7.668  1.00  0.560          N  
ATOM  14999  CA  PHE D 971      16.461   6.960  -8.163  1.00  0.650          C  
ATOM  15000  C   PHE D 971      17.778   6.895  -8.873  1.00  0.640          C  
ATOM  15001  O   PHE D 971      18.005   7.632  -9.841  1.00  0.740          O  
ATOM  15002  CB  PHE D 971      16.478   7.936  -7.012  1.00  0.870          C  
ATOM  15003  CG  PHE D 971      15.099   8.113  -6.532  1.00  0.870          C  
ATOM  15004  CD1 PHE D 971      14.627   7.457  -5.440  1.00  0.870          C  
ATOM  15005  CD2 PHE D 971      14.236   8.906  -7.233  1.00  0.870          C  
ATOM  15006  CE1 PHE D 971      13.313   7.599  -5.097  1.00  0.870          C  
ATOM  15007  CE2 PHE D 971      12.959   9.039  -6.867  1.00  0.870          C  
ATOM  15008  CZ  PHE D 971      12.496   8.378  -5.807  1.00  0.870          C  
ATOM  15009  H   PHE D 971      16.615   5.191  -6.981  1.00  0.670          H  
ATOM  15010  HA  PHE D 971      15.724   7.312  -8.884  1.00  0.780          H  
ATOM  15011 1HB  PHE D 971      17.097   7.550  -6.198  1.00  1.050          H  
ATOM  15012 2HB  PHE D 971      16.884   8.873  -7.324  1.00  1.050          H  
ATOM  15013  HD1 PHE D 971      15.289   6.807  -4.872  1.00  1.050          H  
ATOM  15014  HD2 PHE D 971      14.590   9.433  -8.122  1.00  1.050          H  
ATOM  15015  HE1 PHE D 971      12.912   7.085  -4.275  1.00  1.050          H  
ATOM  15016  HE2 PHE D 971      12.296   9.676  -7.446  1.00  1.050          H  
ATOM  15017  HZ  PHE D 971      11.459   8.466  -5.526  1.00  1.050          H  
ATOM  15018  N   GLY D 972      18.610   5.946  -8.459  1.00  0.660          N  
ATOM  15019  CA  GLY D 972      19.931   5.767  -9.023  1.00  0.760          C  
ATOM  15020  C   GLY D 972      19.851   5.542 -10.519  1.00  0.600          C  
ATOM  15021  O   GLY D 972      20.739   5.968 -11.258  1.00  0.560          O  
ATOM  15022  H   GLY D 972      18.358   5.387  -7.646  1.00  0.790          H  
ATOM  15023 1HA  GLY D 972      20.512   6.655  -8.816  1.00  0.910          H  
ATOM  15024 2HA  GLY D 972      20.437   4.936  -8.540  1.00  0.910          H  
ATOM  15025  N   GLY D 973      18.762   4.951 -11.003  1.00  0.630          N  
ATOM  15026  CA  GLY D 973      18.597   4.742 -12.424  1.00  0.640          C  
ATOM  15027  C   GLY D 973      18.700   6.058 -13.215  1.00  0.620          C  
ATOM  15028  O   GLY D 973      19.151   6.044 -14.360  1.00  0.930          O  
ATOM  15029  H   GLY D 973      18.042   4.596 -10.374  1.00  0.760          H  
ATOM  15030 1HA  GLY D 973      19.341   4.035 -12.777  1.00  0.770          H  
ATOM  15031 2HA  GLY D 973      17.623   4.287 -12.602  1.00  0.770          H  
ATOM  15032  N   ALA D 974      18.276   7.188 -12.613  1.00  0.470          N  
ATOM  15033  CA  ALA D 974      18.306   8.502 -13.246  1.00  0.610          C  
ATOM  15034  C   ALA D 974      19.488   9.388 -12.794  1.00  0.690          C  
ATOM  15035  O   ALA D 974      19.994  10.210 -13.573  1.00  0.880          O  
ATOM  15036  CB  ALA D 974      17.005   9.224 -12.936  1.00  0.800          C  
ATOM  15037  H   ALA D 974      17.932   7.156 -11.654  1.00  0.560          H  
ATOM  15038  HA  ALA D 974      18.391   8.353 -14.323  1.00  0.730          H  
ATOM  15039 1HB  ALA D 974      16.997  10.189 -13.435  1.00  0.960          H  
ATOM  15040 2HB  ALA D 974      16.172   8.623 -13.285  1.00  0.960          H  
ATOM  15041 3HB  ALA D 974      16.925   9.368 -11.856  1.00  0.960          H  
ATOM  15042  N   THR D 975      19.902   9.264 -11.517  1.00  0.640          N  
ATOM  15043  CA  THR D 975      20.931  10.169 -10.964  1.00  0.830          C  
ATOM  15044  C   THR D 975      22.255   9.550 -10.520  1.00  0.780          C  
ATOM  15045  O   THR D 975      23.209  10.286 -10.234  1.00  1.000          O  
ATOM  15046  CB  THR D 975      20.433  10.831  -9.684  1.00  1.090          C  
ATOM  15047  OG1 THR D 975      20.237   9.808  -8.680  1.00  1.090          O  
ATOM  15048  CG2 THR D 975      19.141  11.538  -9.928  1.00  1.090          C  
ATOM  15049  H   THR D 975      19.442   8.586 -10.905  1.00  0.770          H  
ATOM  15050  HA  THR D 975      21.150  10.928 -11.712  1.00  1.000          H  
ATOM  15051  HB  THR D 975      21.174  11.544  -9.333  1.00  1.300          H  
ATOM  15052  HG1 THR D 975      20.154  10.251  -7.806  1.00  1.300          H  
ATOM  15053 1HG2 THR D 975      18.830  11.994  -9.006  1.00  1.300          H  
ATOM  15054 2HG2 THR D 975      19.288  12.295 -10.679  1.00  1.300          H  
ATOM  15055 3HG2 THR D 975      18.385  10.835 -10.263  1.00  1.300          H  
ATOM  15056  N   GLY D 976      22.291   8.227 -10.359  1.00  0.590          N  
ATOM  15057  CA  GLY D 976      23.425   7.492  -9.816  1.00  0.620          C  
ATOM  15058  C   GLY D 976      23.396   7.270  -8.272  1.00  0.590          C  
ATOM  15059  O   GLY D 976      24.202   6.490  -7.764  1.00  1.260          O  
ATOM  15060  H   GLY D 976      21.510   7.660 -10.674  1.00  0.710          H  
ATOM  15061 1HA  GLY D 976      23.439   6.517 -10.299  1.00  0.740          H  
ATOM  15062 2HA  GLY D 976      24.343   7.976 -10.123  1.00  0.740          H  
ATOM  15063  N   SER D 977      22.472   7.928  -7.540  1.00  0.590          N  
ATOM  15064  CA  SER D 977      22.336   7.782  -6.063  1.00  0.440          C  
ATOM  15065  C   SER D 977      23.638   7.918  -5.253  1.00  0.430          C  
ATOM  15066  O   SER D 977      24.070   6.968  -4.593  1.00  0.490          O  
ATOM  15067  CB  SER D 977      21.576   6.508  -5.688  1.00  0.680          C  
ATOM  15068  OG  SER D 977      20.237   6.588  -6.147  1.00  0.680          O  
ATOM  15069  H   SER D 977      21.832   8.561  -8.024  1.00  0.710          H  
ATOM  15070  HA  SER D 977      21.694   8.591  -5.729  1.00  0.530          H  
ATOM  15071 1HB  SER D 977      22.068   5.643  -6.131  1.00  0.810          H  
ATOM  15072 2HB  SER D 977      21.587   6.375  -4.608  1.00  0.810          H  
ATOM  15073  HG  SER D 977      19.767   5.778  -5.882  1.00  0.810          H  
ATOM  15074  N   ALA D 978      24.288   9.088  -5.329  1.00  0.380          N  
ATOM  15075  CA  ALA D 978      25.580   9.308  -4.671  1.00  0.420          C  
ATOM  15076  C   ALA D 978      25.555   9.128  -3.169  1.00  0.390          C  
ATOM  15077  O   ALA D 978      26.420   8.447  -2.630  1.00  0.500          O  
ATOM  15078  CB  ALA D 978      26.062  10.710  -4.908  1.00  0.570          C  
ATOM  15079  H   ALA D 978      23.839   9.846  -5.846  1.00  0.460          H  
ATOM  15080  HA  ALA D 978      26.292   8.614  -5.102  1.00  0.500          H  
ATOM  15081 1HB  ALA D 978      27.039  10.847  -4.448  1.00  0.690          H  
ATOM  15082 2HB  ALA D 978      26.134  10.875  -5.944  1.00  0.690          H  
ATOM  15083 3HB  ALA D 978      25.351  11.411  -4.473  1.00  0.690          H  
ATOM  15084  N   ILE D 979      24.540   9.706  -2.508  1.00  0.310          N  
ATOM  15085  CA  ILE D 979      24.263   9.692  -1.050  1.00  0.350          C  
ATOM  15086  C   ILE D 979      25.398  10.070  -0.080  1.00  0.400          C  
ATOM  15087  O   ILE D 979      25.174  10.787   0.893  1.00  0.410          O  
ATOM  15088  CB  ILE D 979      23.799   8.310  -0.636  1.00  0.470          C  
ATOM  15089  CG1 ILE D 979      22.629   7.899  -1.450  1.00  0.470          C  
ATOM  15090  CG2 ILE D 979      23.437   8.258   0.846  1.00  0.470          C  
ATOM  15091  CD1 ILE D 979      21.344   8.773  -1.421  1.00  0.470          C  
ATOM  15092  H   ILE D 979      23.887  10.223  -3.085  1.00  0.370          H  
ATOM  15093  HA  ILE D 979      23.464  10.404  -0.866  1.00  0.420          H  
ATOM  15094  HB  ILE D 979      24.598   7.593  -0.825  1.00  0.570          H  
ATOM  15095 1HG1 ILE D 979      22.945   7.810  -2.474  1.00  0.570          H  
ATOM  15096 2HG1 ILE D 979      22.416   6.948  -1.093  1.00  0.570          H  
ATOM  15097 1HG2 ILE D 979      23.136   7.250   1.076  1.00  0.570          H  
ATOM  15098 2HG2 ILE D 979      24.274   8.512   1.465  1.00  0.570          H  
ATOM  15099 3HG2 ILE D 979      22.633   8.941   1.067  1.00  0.570          H  
ATOM  15100 1HD1 ILE D 979      20.578   8.329  -2.046  1.00  0.570          H  
ATOM  15101 2HD1 ILE D 979      20.966   8.847  -0.421  1.00  0.570          H  
ATOM  15102 3HD1 ILE D 979      21.555   9.757  -1.806  1.00  0.570          H  
ATOM  15103  N   ASN D 980      26.554   9.442  -0.237  1.00  0.590          N  
ATOM  15104  CA  ASN D 980      27.711   9.633   0.603  1.00  0.830          C  
ATOM  15105  C   ASN D 980      28.794  10.433  -0.153  1.00  0.620          C  
ATOM  15106  O   ASN D 980      29.573   9.815  -0.887  1.00  0.530          O  
ATOM  15107  CB  ASN D 980      28.264   8.266   0.988  1.00  1.070          C  
ATOM  15108  CG  ASN D 980      27.239   7.375   1.700  1.00  1.070          C  
ATOM  15109  OD1 ASN D 980      26.383   7.818   2.468  1.00  1.070          O  
ATOM  15110  ND2 ASN D 980      27.326   6.097   1.445  1.00  1.070          N  
ATOM  15111  H   ASN D 980      26.630   8.828  -1.026  1.00  0.710          H  
ATOM  15112  HA  ASN D 980      27.405  10.156   1.503  1.00  1.000          H  
ATOM  15113 1HB  ASN D 980      28.597   7.748   0.085  1.00  1.280          H  
ATOM  15114 2HB  ASN D 980      29.133   8.388   1.630  1.00  1.280          H  
ATOM  15115 1HD2 ASN D 980      26.691   5.459   1.879  1.00  1.280          H  
ATOM  15116 2HD2 ASN D 980      28.027   5.757   0.821  1.00  1.280          H  
ATOM  15117  N   PRO D 981      28.911  11.768   0.028  1.00  0.650          N  
ATOM  15118  CA  PRO D 981      29.862  12.649  -0.651  1.00  0.630          C  
ATOM  15119  C   PRO D 981      31.291  12.128  -0.620  1.00  0.480          C  
ATOM  15120  O   PRO D 981      32.043  12.332  -1.572  1.00  0.550          O  
ATOM  15121  CB  PRO D 981      29.728  13.937   0.147  1.00  0.950          C  
ATOM  15122  CG  PRO D 981      28.309  13.926   0.599  1.00  0.950          C  
ATOM  15123  CD  PRO D 981      27.982  12.479   0.902  1.00  0.950          C  
ATOM  15124  HA  PRO D 981      29.523  12.802  -1.689  1.00  0.760          H  
ATOM  15125 1HB  PRO D 981      30.459  13.973   0.939  1.00  1.130          H  
ATOM  15126 2HB  PRO D 981      29.940  14.772  -0.490  1.00  1.130          H  
ATOM  15127 1HG  PRO D 981      28.160  14.584   1.458  1.00  1.130          H  
ATOM  15128 2HG  PRO D 981      27.701  14.337  -0.217  1.00  1.130          H  
ATOM  15129 1HD  PRO D 981      28.111  12.223   1.949  1.00  1.130          H  
ATOM  15130 2HD  PRO D 981      26.971  12.310   0.569  1.00  1.130          H  
ATOM  15131  N   ALA D 982      31.681  11.437   0.466  1.00  0.410          N  
ATOM  15132  CA  ALA D 982      33.023  10.879   0.542  1.00  0.390          C  
ATOM  15133  C   ALA D 982      33.259   9.984  -0.645  1.00  0.380          C  
ATOM  15134  O   ALA D 982      34.309  10.028  -1.291  1.00  0.440          O  
ATOM  15135  CB  ALA D 982      33.219  10.097   1.822  1.00  0.550          C  
ATOM  15136  H   ALA D 982      31.068  11.309   1.252  1.00  0.490          H  
ATOM  15137  HA  ALA D 982      33.740  11.678   0.496  1.00  0.470          H  
ATOM  15138 1HB  ALA D 982      34.214   9.696   1.831  1.00  0.660          H  
ATOM  15139 2HB  ALA D 982      33.084  10.758   2.668  1.00  0.660          H  
ATOM  15140 3HB  ALA D 982      32.506   9.279   1.877  1.00  0.660          H  
ATOM  15141  N   ARG D 983      32.250   9.187  -0.980  1.00  0.380          N  
ATOM  15142  CA  ARG D 983      32.389   8.257  -2.059  1.00  0.390          C  
ATOM  15143  C   ARG D 983      32.523   8.941  -3.357  1.00  0.350          C  
ATOM  15144  O   ARG D 983      33.443   8.648  -4.127  1.00  0.370          O  
ATOM  15145  CB  ARG D 983      31.211   7.304  -2.184  1.00  0.540          C  
ATOM  15146  CG  ARG D 983      31.360   6.399  -3.399  1.00  0.540          C  
ATOM  15147  CD  ARG D 983      30.396   5.322  -3.485  1.00  0.540          C  
ATOM  15148  NE  ARG D 983      29.009   5.667  -3.754  1.00  0.540          N  
ATOM  15149  CZ  ARG D 983      28.459   5.909  -4.971  1.00  0.540          C  
ATOM  15150  NH1 ARG D 983      29.179   5.895  -6.083  1.00  0.540          N  
ATOM  15151  NH2 ARG D 983      27.163   6.132  -5.024  1.00  0.540          N  
ATOM  15152  H   ARG D 983      31.356   9.258  -0.505  1.00  0.460          H  
ATOM  15153  HA  ARG D 983      33.285   7.678  -1.893  1.00  0.470          H  
ATOM  15154 1HB  ARG D 983      31.120   6.694  -1.293  1.00  0.650          H  
ATOM  15155 2HB  ARG D 983      30.285   7.861  -2.300  1.00  0.650          H  
ATOM  15156 1HG  ARG D 983      31.218   6.992  -4.302  1.00  0.650          H  
ATOM  15157 2HG  ARG D 983      32.363   5.974  -3.422  1.00  0.650          H  
ATOM  15158 1HD  ARG D 983      30.757   4.749  -4.304  1.00  0.650          H  
ATOM  15159 2HD  ARG D 983      30.400   4.726  -2.591  1.00  0.650          H  
ATOM  15160  HE  ARG D 983      28.378   5.690  -2.958  1.00  0.650          H  
ATOM  15161 1HH1 ARG D 983      30.176   5.710  -6.051  1.00  0.650          H  
ATOM  15162 2HH1 ARG D 983      28.726   6.063  -6.975  1.00  0.650          H  
ATOM  15163 1HH2 ARG D 983      26.615   6.098  -4.163  1.00  0.650          H  
ATOM  15164 2HH2 ARG D 983      26.698   6.309  -5.911  1.00  0.650          H  
ATOM  15165  N   ASP D 984      31.608   9.848  -3.635  1.00  0.320          N  
ATOM  15166  CA  ASP D 984      31.645  10.380  -4.973  1.00  0.320          C  
ATOM  15167  C   ASP D 984      32.853  11.284  -5.183  1.00  0.330          C  
ATOM  15168  O   ASP D 984      33.538  11.178  -6.207  1.00  0.370          O  
ATOM  15169  CB  ASP D 984      30.363  11.113  -5.322  1.00  0.450          C  
ATOM  15170  CG  ASP D 984      30.243  11.225  -6.810  1.00  0.450          C  
ATOM  15171  OD1 ASP D 984      30.074  10.168  -7.416  1.00  0.450          O  
ATOM  15172  OD2 ASP D 984      30.316  12.302  -7.353  1.00  0.450          O  
ATOM  15173  H   ASP D 984      30.896  10.084  -2.932  1.00  0.380          H  
ATOM  15174  HA  ASP D 984      31.735   9.543  -5.665  1.00  0.380          H  
ATOM  15175 1HB  ASP D 984      29.506  10.568  -4.925  1.00  0.540          H  
ATOM  15176 2HB  ASP D 984      30.368  12.110  -4.873  1.00  0.540          H  
ATOM  15177  N   LEU D 985      33.170  12.153  -4.221  1.00  0.330          N  
ATOM  15178  CA  LEU D 985      34.305  13.012  -4.466  1.00  0.380          C  
ATOM  15179  C   LEU D 985      35.588  12.209  -4.380  1.00  0.350          C  
ATOM  15180  O   LEU D 985      36.481  12.385  -5.207  1.00  0.380          O  
ATOM  15181  CB  LEU D 985      34.362  14.194  -3.513  1.00  0.510          C  
ATOM  15182  CG  LEU D 985      35.524  15.233  -3.771  1.00  0.510          C  
ATOM  15183  CD1 LEU D 985      35.423  15.826  -5.191  1.00  0.510          C  
ATOM  15184  CD2 LEU D 985      35.455  16.360  -2.746  1.00  0.510          C  
ATOM  15185  H   LEU D 985      32.627  12.227  -3.356  1.00  0.400          H  
ATOM  15186  HA  LEU D 985      34.200  13.390  -5.477  1.00  0.460          H  
ATOM  15187 1HB  LEU D 985      33.411  14.707  -3.526  1.00  0.610          H  
ATOM  15188 2HB  LEU D 985      34.511  13.770  -2.545  1.00  0.610          H  
ATOM  15189  HG  LEU D 985      36.468  14.733  -3.689  1.00  0.610          H  
ATOM  15190 1HD1 LEU D 985      36.241  16.532  -5.339  1.00  0.610          H  
ATOM  15191 2HD1 LEU D 985      35.505  15.052  -5.940  1.00  0.610          H  
ATOM  15192 3HD1 LEU D 985      34.472  16.344  -5.305  1.00  0.610          H  
ATOM  15193 1HD2 LEU D 985      36.266  17.064  -2.934  1.00  0.610          H  
ATOM  15194 2HD2 LEU D 985      34.497  16.876  -2.830  1.00  0.610          H  
ATOM  15195 3HD2 LEU D 985      35.567  15.965  -1.756  1.00  0.610          H  
ATOM  15196  N   GLY D 986      35.718  11.305  -3.399  1.00  0.340          N  
ATOM  15197  CA  GLY D 986      36.947  10.541  -3.293  1.00  0.360          C  
ATOM  15198  C   GLY D 986      37.207   9.774  -4.587  1.00  0.310          C  
ATOM  15199  O   GLY D 986      38.347   9.729  -5.062  1.00  0.330          O  
ATOM  15200  H   GLY D 986      34.994  11.138  -2.698  1.00  0.410          H  
ATOM  15201 1HA  GLY D 986      37.775  11.216  -3.084  1.00  0.430          H  
ATOM  15202 2HA  GLY D 986      36.872   9.849  -2.456  1.00  0.430          H  
ATOM  15203  N   THR D 987      36.139   9.252  -5.213  1.00  0.290          N  
ATOM  15204  CA  THR D 987      36.269   8.538  -6.472  1.00  0.310          C  
ATOM  15205  C   THR D 987      36.817   9.500  -7.538  1.00  0.340          C  
ATOM  15206  O   THR D 987      37.787   9.183  -8.242  1.00  0.340          O  
ATOM  15207  CB  THR D 987      34.891   7.961  -6.911  1.00  0.430          C  
ATOM  15208  OG1 THR D 987      34.401   7.026  -5.923  1.00  0.430          O  
ATOM  15209  CG2 THR D 987      35.009   7.249  -8.209  1.00  0.430          C  
ATOM  15210  H   THR D 987      35.216   9.291  -4.777  1.00  0.350          H  
ATOM  15211  HA  THR D 987      36.975   7.723  -6.343  1.00  0.370          H  
ATOM  15212  HB  THR D 987      34.174   8.774  -7.016  1.00  0.510          H  
ATOM  15213  HG1 THR D 987      34.187   7.522  -5.115  1.00  0.510          H  
ATOM  15214 1HG2 THR D 987      34.041   6.866  -8.488  1.00  0.510          H  
ATOM  15215 2HG2 THR D 987      35.358   7.931  -8.951  1.00  0.510          H  
ATOM  15216 3HG2 THR D 987      35.697   6.441  -8.111  1.00  0.510          H  
ATOM  15217  N   ARG D 988      36.215  10.697  -7.642  1.00  0.370          N  
ATOM  15218  CA  ARG D 988      36.634  11.685  -8.638  1.00  0.410          C  
ATOM  15219  C   ARG D 988      38.077  12.154  -8.443  1.00  0.430          C  
ATOM  15220  O   ARG D 988      38.805  12.279  -9.430  1.00  0.510          O  
ATOM  15221  CB  ARG D 988      35.703  12.876  -8.626  1.00  0.560          C  
ATOM  15222  CG  ARG D 988      34.326  12.538  -9.123  1.00  0.560          C  
ATOM  15223  CD  ARG D 988      33.425  13.681  -9.144  1.00  0.560          C  
ATOM  15224  NE  ARG D 988      32.072  13.226  -9.264  1.00  0.560          N  
ATOM  15225  CZ  ARG D 988      31.402  12.859 -10.355  1.00  0.560          C  
ATOM  15226  NH1 ARG D 988      31.892  12.876 -11.567  1.00  0.560          N  
ATOM  15227  NH2 ARG D 988      30.188  12.442 -10.129  1.00  0.560          N  
ATOM  15228  H   ARG D 988      35.405  10.898  -7.042  1.00  0.440          H  
ATOM  15229  HA  ARG D 988      36.554  11.223  -9.623  1.00  0.490          H  
ATOM  15230 1HB  ARG D 988      35.613  13.254  -7.614  1.00  0.670          H  
ATOM  15231 2HB  ARG D 988      36.104  13.673  -9.253  1.00  0.670          H  
ATOM  15232 1HG  ARG D 988      34.419  12.182 -10.149  1.00  0.670          H  
ATOM  15233 2HG  ARG D 988      33.884  11.757  -8.525  1.00  0.670          H  
ATOM  15234 1HD  ARG D 988      33.516  14.244  -8.214  1.00  0.670          H  
ATOM  15235 2HD  ARG D 988      33.658  14.324  -9.992  1.00  0.670          H  
ATOM  15236  HE  ARG D 988      31.544  13.107  -8.394  1.00  0.670          H  
ATOM  15237 1HH1 ARG D 988      32.863  13.199 -11.752  1.00  0.670          H  
ATOM  15238 2HH1 ARG D 988      31.303  12.550 -12.314  1.00  0.670          H  
ATOM  15239 1HH2 ARG D 988      29.887  12.425  -9.146  1.00  0.670          H  
ATOM  15240 2HH2 ARG D 988      29.572  12.090 -10.864  1.00  0.670          H  
ATOM  15241  N   ILE D 989      38.507  12.352  -7.182  1.00  0.400          N  
ATOM  15242  CA  ILE D 989      39.875  12.789  -6.890  1.00  0.430          C  
ATOM  15243  C   ILE D 989      40.838  11.742  -7.391  1.00  0.410          C  
ATOM  15244  O   ILE D 989      41.861  12.067  -8.002  1.00  0.480          O  
ATOM  15245  CB  ILE D 989      40.126  13.038  -5.388  1.00  0.590          C  
ATOM  15246  CG1 ILE D 989      39.317  14.276  -4.916  1.00  0.590          C  
ATOM  15247  CG2 ILE D 989      41.668  13.238  -5.150  1.00  0.590          C  
ATOM  15248  CD1 ILE D 989      39.238  14.424  -3.397  1.00  0.590          C  
ATOM  15249  H   ILE D 989      37.832  12.240  -6.422  1.00  0.480          H  
ATOM  15250  HA  ILE D 989      40.065  13.717  -7.423  1.00  0.520          H  
ATOM  15251  HB  ILE D 989      39.771  12.180  -4.810  1.00  0.710          H  
ATOM  15252 1HG1 ILE D 989      39.779  15.172  -5.332  1.00  0.710          H  
ATOM  15253 2HG1 ILE D 989      38.305  14.202  -5.310  1.00  0.710          H  
ATOM  15254 1HG2 ILE D 989      41.870  13.416  -4.107  1.00  0.710          H  
ATOM  15255 2HG2 ILE D 989      42.226  12.355  -5.456  1.00  0.710          H  
ATOM  15256 3HG2 ILE D 989      42.014  14.097  -5.731  1.00  0.710          H  
ATOM  15257 1HD1 ILE D 989      38.661  15.311  -3.149  1.00  0.710          H  
ATOM  15258 2HD1 ILE D 989      38.753  13.544  -2.972  1.00  0.710          H  
ATOM  15259 3HD1 ILE D 989      40.230  14.525  -2.974  1.00  0.710          H  
ATOM  15260  N   VAL D 990      40.549  10.483  -7.102  1.00  0.340          N  
ATOM  15261  CA  VAL D 990      41.443   9.461  -7.574  1.00  0.350          C  
ATOM  15262  C   VAL D 990      41.516   9.511  -9.080  1.00  0.410          C  
ATOM  15263  O   VAL D 990      42.601   9.409  -9.628  1.00  0.440          O  
ATOM  15264  CB  VAL D 990      41.029   8.078  -7.089  1.00  0.490          C  
ATOM  15265  CG1 VAL D 990      41.848   7.005  -7.779  1.00  0.490          C  
ATOM  15266  CG2 VAL D 990      41.256   8.018  -5.625  1.00  0.490          C  
ATOM  15267  H   VAL D 990      39.719  10.266  -6.536  1.00  0.410          H  
ATOM  15268  HA  VAL D 990      42.435   9.667  -7.177  1.00  0.420          H  
ATOM  15269  HB  VAL D 990      39.975   7.911  -7.318  1.00  0.580          H  
ATOM  15270 1HG1 VAL D 990      41.544   6.037  -7.421  1.00  0.580          H  
ATOM  15271 2HG1 VAL D 990      41.684   7.061  -8.841  1.00  0.580          H  
ATOM  15272 3HG1 VAL D 990      42.908   7.156  -7.564  1.00  0.580          H  
ATOM  15273 1HG2 VAL D 990      40.968   7.053  -5.268  1.00  0.580          H  
ATOM  15274 2HG2 VAL D 990      42.309   8.186  -5.407  1.00  0.580          H  
ATOM  15275 3HG2 VAL D 990      40.667   8.778  -5.137  1.00  0.580          H  
ATOM  15276  N   PHE D 991      40.391   9.663  -9.772  1.00  0.450          N  
ATOM  15277  CA  PHE D 991      40.473   9.744 -11.223  1.00  0.520          C  
ATOM  15278  C   PHE D 991      41.302  10.942 -11.697  1.00  0.580          C  
ATOM  15279  O   PHE D 991      42.090  10.806 -12.636  1.00  0.720          O  
ATOM  15280  CB  PHE D 991      39.094   9.743 -11.859  1.00  0.700          C  
ATOM  15281  CG  PHE D 991      38.523   8.380 -11.910  1.00  0.700          C  
ATOM  15282  CD1 PHE D 991      37.399   8.070 -11.209  1.00  0.700          C  
ATOM  15283  CD2 PHE D 991      39.150   7.378 -12.649  1.00  0.700          C  
ATOM  15284  CE1 PHE D 991      36.900   6.811 -11.241  1.00  0.700          C  
ATOM  15285  CE2 PHE D 991      38.645   6.117 -12.673  1.00  0.700          C  
ATOM  15286  CZ  PHE D 991      37.523   5.836 -11.971  1.00  0.700          C  
ATOM  15287  H   PHE D 991      39.486   9.685  -9.287  1.00  0.540          H  
ATOM  15288  HA  PHE D 991      40.983   8.845 -11.562  1.00  0.620          H  
ATOM  15289 1HB  PHE D 991      38.425  10.377 -11.274  1.00  0.840          H  
ATOM  15290 2HB  PHE D 991      39.132  10.150 -12.842  1.00  0.840          H  
ATOM  15291  HD1 PHE D 991      36.901   8.846 -10.619  1.00  0.840          H  
ATOM  15292  HD2 PHE D 991      40.060   7.604 -13.214  1.00  0.840          H  
ATOM  15293  HE1 PHE D 991      36.018   6.590 -10.684  1.00  0.840          H  
ATOM  15294  HE2 PHE D 991      39.143   5.333 -13.249  1.00  0.840          H  
ATOM  15295  HZ  PHE D 991      37.133   4.848 -11.987  1.00  0.840          H  
ATOM  15296  N   GLN D 992      41.199  12.086 -11.015  1.00  0.630          N  
ATOM  15297  CA  GLN D 992      41.979  13.278 -11.370  1.00  0.820          C  
ATOM  15298  C   GLN D 992      43.489  13.007 -11.316  1.00  0.800          C  
ATOM  15299  O   GLN D 992      44.261  13.587 -12.080  1.00  0.940          O  
ATOM  15300  CB  GLN D 992      41.667  14.444 -10.423  1.00  1.070          C  
ATOM  15301  CG  GLN D 992      40.289  15.055 -10.578  1.00  1.070          C  
ATOM  15302  CD  GLN D 992      39.983  16.047  -9.483  1.00  1.070          C  
ATOM  15303  OE1 GLN D 992      40.672  16.069  -8.459  1.00  1.070          O  
ATOM  15304  NE2 GLN D 992      38.964  16.869  -9.687  1.00  1.070          N  
ATOM  15305  H   GLN D 992      40.491  12.147 -10.277  1.00  0.760          H  
ATOM  15306  HA  GLN D 992      41.714  13.564 -12.382  1.00  0.980          H  
ATOM  15307 1HB  GLN D 992      41.781  14.116  -9.396  1.00  1.290          H  
ATOM  15308 2HB  GLN D 992      42.394  15.237 -10.589  1.00  1.290          H  
ATOM  15309 1HG  GLN D 992      40.260  15.588 -11.527  1.00  1.290          H  
ATOM  15310 2HG  GLN D 992      39.539  14.281 -10.572  1.00  1.290          H  
ATOM  15311 1HE2 GLN D 992      38.717  17.550  -8.993  1.00  1.290          H  
ATOM  15312 2HE2 GLN D 992      38.453  16.816 -10.549  1.00  1.290          H  
ATOM  15313  N   LEU D 993      43.910  12.103 -10.431  1.00  0.730          N  
ATOM  15314  CA  LEU D 993      45.318  11.749 -10.254  1.00  0.850          C  
ATOM  15315  C   LEU D 993      45.826  10.713 -11.292  1.00  0.960          C  
ATOM  15316  O   LEU D 993      46.992  10.302 -11.248  1.00  1.360          O  
ATOM  15317  CB  LEU D 993      45.503  11.191  -8.828  1.00  1.140          C  
ATOM  15318  CG  LEU D 993      45.208  12.183  -7.626  1.00  1.140          C  
ATOM  15319  CD1 LEU D 993      45.264  11.404  -6.303  1.00  1.140          C  
ATOM  15320  CD2 LEU D 993      46.214  13.325  -7.608  1.00  1.140          C  
ATOM  15321  H   LEU D 993      43.222  11.698  -9.780  1.00  0.880          H  
ATOM  15322  HA  LEU D 993      45.909  12.650 -10.381  1.00  1.020          H  
ATOM  15323 1HB  LEU D 993      44.829  10.340  -8.716  1.00  1.370          H  
ATOM  15324 2HB  LEU D 993      46.524  10.831  -8.728  1.00  1.370          H  
ATOM  15325  HG  LEU D 993      44.212  12.596  -7.734  1.00  1.370          H  
ATOM  15326 1HD1 LEU D 993      45.042  12.079  -5.475  1.00  1.370          H  
ATOM  15327 2HD1 LEU D 993      44.524  10.606  -6.323  1.00  1.370          H  
ATOM  15328 3HD1 LEU D 993      46.255  10.979  -6.170  1.00  1.370          H  
ATOM  15329 1HD2 LEU D 993      45.984  13.987  -6.773  1.00  1.370          H  
ATOM  15330 2HD2 LEU D 993      47.222  12.926  -7.489  1.00  1.370          H  
ATOM  15331 3HD2 LEU D 993      46.156  13.891  -8.532  1.00  1.370          H  
ATOM  15332  N   THR D 994      44.948  10.295 -12.211  1.00  0.730          N  
ATOM  15333  CA  THR D 994      45.210   9.314 -13.274  1.00  1.050          C  
ATOM  15334  C   THR D 994      44.877  10.069 -14.603  1.00  0.850          C  
ATOM  15335  O   THR D 994      44.518  11.247 -14.514  1.00  1.250          O  
ATOM  15336  CB  THR D 994      44.332   8.049 -13.041  1.00  1.340          C  
ATOM  15337  OG1 THR D 994      42.969   8.365 -13.342  1.00  1.340          O  
ATOM  15338  CG2 THR D 994      44.442   7.586 -11.611  1.00  1.340          C  
ATOM  15339  H   THR D 994      44.006  10.687 -12.175  1.00  0.880          H  
ATOM  15340  HA  THR D 994      46.264   9.037 -13.263  1.00  1.260          H  
ATOM  15341  HB  THR D 994      44.657   7.216 -13.610  1.00  1.610          H  
ATOM  15342  HG1 THR D 994      42.730   9.200 -12.889  1.00  1.610          H  
ATOM  15343 1HG2 THR D 994      43.817   6.709 -11.463  1.00  1.610          H  
ATOM  15344 2HG2 THR D 994      45.476   7.339 -11.392  1.00  1.610          H  
ATOM  15345 3HG2 THR D 994      44.130   8.356 -10.959  1.00  1.610          H  
ATOM  15346  N   PRO D 995      44.962   9.464 -15.828  1.00  1.130          N  
ATOM  15347  CA  PRO D 995      44.704  10.066 -17.147  1.00  1.500          C  
ATOM  15348  C   PRO D 995      43.388  10.837 -17.306  1.00  1.510          C  
ATOM  15349  O   PRO D 995      43.279  11.672 -18.198  1.00  1.940          O  
ATOM  15350  CB  PRO D 995      44.758   8.858 -18.085  1.00  2.250          C  
ATOM  15351  CG  PRO D 995      45.695   7.900 -17.402  1.00  2.250          C  
ATOM  15352  CD  PRO D 995      45.385   8.046 -15.942  1.00  2.250          C  
ATOM  15353  HA  PRO D 995      45.545  10.741 -17.377  1.00  1.800          H  
ATOM  15354 1HB  PRO D 995      43.745   8.444 -18.212  1.00  2.700          H  
ATOM  15355 2HB  PRO D 995      45.107   9.164 -19.084  1.00  2.700          H  
ATOM  15356 1HG  PRO D 995      45.524   6.875 -17.770  1.00  2.700          H  
ATOM  15357 2HG  PRO D 995      46.740   8.152 -17.647  1.00  2.700          H  
ATOM  15358 1HD  PRO D 995      44.545   7.374 -15.737  1.00  2.700          H  
ATOM  15359 2HD  PRO D 995      46.279   7.830 -15.336  1.00  2.700          H  
ATOM  15360  N   ILE D 996      42.381  10.552 -16.481  1.00  1.250          N  
ATOM  15361  CA  ILE D 996      41.125  11.277 -16.595  1.00  1.480          C  
ATOM  15362  C   ILE D 996      41.426  12.774 -16.407  1.00  1.510          C  
ATOM  15363  O   ILE D 996      40.829  13.627 -17.075  1.00  1.460          O  
ATOM  15364  CB  ILE D 996      40.101  10.844 -15.516  1.00  1.980          C  
ATOM  15365  CG1 ILE D 996      39.672   9.324 -15.655  1.00  1.980          C  
ATOM  15366  CG2 ILE D 996      38.860  11.776 -15.530  1.00  1.980          C  
ATOM  15367  CD1 ILE D 996      39.021   8.901 -16.926  1.00  1.980          C  
ATOM  15368  H   ILE D 996      42.486   9.855 -15.759  1.00  1.500          H  
ATOM  15369  HA  ILE D 996      40.711  11.138 -17.590  1.00  1.780          H  
ATOM  15370  HB  ILE D 996      40.574  10.935 -14.555  1.00  2.380          H  
ATOM  15371 1HG1 ILE D 996      40.556   8.708 -15.506  1.00  2.380          H  
ATOM  15372 2HG1 ILE D 996      38.959   9.108 -14.874  1.00  2.380          H  
ATOM  15373 1HG2 ILE D 996      38.169  11.480 -14.738  1.00  2.380          H  
ATOM  15374 2HG2 ILE D 996      39.157  12.810 -15.357  1.00  2.380          H  
ATOM  15375 3HG2 ILE D 996      38.347  11.719 -16.489  1.00  2.380          H  
ATOM  15376 1HD1 ILE D 996      38.782   7.849 -16.855  1.00  2.380          H  
ATOM  15377 2HD1 ILE D 996      38.104   9.464 -17.097  1.00  2.380          H  
ATOM  15378 3HD1 ILE D 996      39.708   9.056 -17.744  1.00  2.380          H  
ATOM  15379  N   LYS D 997      42.308  13.079 -15.450  1.00  2.000          N  
ATOM  15380  CA  LYS D 997      42.706  14.426 -15.102  1.00  2.240          C  
ATOM  15381  C   LYS D 997      41.527  15.359 -14.890  1.00  2.380          C  
ATOM  15382  O   LYS D 997      40.711  15.151 -13.993  1.00  2.910          O  
ATOM  15383  CB  LYS D 997      43.681  14.967 -16.149  1.00  3.040          C  
ATOM  15384  CG  LYS D 997      44.961  14.162 -16.241  1.00  3.040          C  
ATOM  15385  CD  LYS D 997      45.950  14.747 -17.226  1.00  3.040          C  
ATOM  15386  CE  LYS D 997      47.217  13.895 -17.286  1.00  3.040          C  
ATOM  15387  NZ  LYS D 997      48.206  14.431 -18.271  1.00  3.040          N  
ATOM  15388  H   LYS D 997      42.797  12.323 -14.961  1.00  2.400          H  
ATOM  15389  HA  LYS D 997      43.249  14.376 -14.159  1.00  2.690          H  
ATOM  15390 1HB  LYS D 997      43.215  14.947 -17.132  1.00  3.650          H  
ATOM  15391 2HB  LYS D 997      43.955  15.990 -15.910  1.00  3.650          H  
ATOM  15392 1HG  LYS D 997      45.420  14.104 -15.255  1.00  3.650          H  
ATOM  15393 2HG  LYS D 997      44.722  13.159 -16.550  1.00  3.650          H  
ATOM  15394 1HD  LYS D 997      45.494  14.785 -18.218  1.00  3.650          H  
ATOM  15395 2HD  LYS D 997      46.207  15.762 -16.923  1.00  3.650          H  
ATOM  15396 1HE  LYS D 997      47.677  13.872 -16.298  1.00  3.650          H  
ATOM  15397 2HE  LYS D 997      46.946  12.878 -17.573  1.00  3.650          H  
ATOM  15398 1HZ  LYS D 997      49.028  13.842 -18.283  1.00  3.650          H  
ATOM  15399 2HZ  LYS D 997      47.790  14.445 -19.192  1.00  3.650          H  
ATOM  15400 3HZ  LYS D 997      48.471  15.370 -18.008  1.00  3.650          H  
ATOM  15401  N   ASN D 998      41.417  16.394 -15.721  1.00  2.000          N  
ATOM  15402  CA  ASN D 998      40.358  17.372 -15.532  1.00  2.160          C  
ATOM  15403  C   ASN D 998      39.101  17.085 -16.344  1.00  1.540          C  
ATOM  15404  O   ASN D 998      38.145  17.868 -16.316  1.00  1.870          O  
ATOM  15405  CB  ASN D 998      40.885  18.754 -15.849  1.00  2.960          C  
ATOM  15406  CG  ASN D 998      41.915  19.207 -14.846  1.00  2.960          C  
ATOM  15407  OD1 ASN D 998      41.843  18.882 -13.655  1.00  2.960          O  
ATOM  15408  ND2 ASN D 998      42.884  19.952 -15.309  1.00  2.960          N  
ATOM  15409  H   ASN D 998      42.076  16.510 -16.475  1.00  2.400          H  
ATOM  15410  HA  ASN D 998      40.062  17.354 -14.481  1.00  2.590          H  
ATOM  15411 1HB  ASN D 998      41.333  18.749 -16.843  1.00  3.550          H  
ATOM  15412 2HB  ASN D 998      40.061  19.467 -15.863  1.00  3.550          H  
ATOM  15413 1HD2 ASN D 998      43.599  20.280 -14.691  1.00  3.550          H  
ATOM  15414 2HD2 ASN D 998      42.913  20.198 -16.278  1.00  3.550          H  
ATOM  15415  N   LYS D 999      39.053  15.955 -17.043  1.00  1.230          N  
ATOM  15416  CA  LYS D 999      37.866  15.631 -17.823  1.00  1.430          C  
ATOM  15417  C   LYS D 999      36.874  14.894 -16.943  1.00  1.680          C  
ATOM  15418  O   LYS D 999      36.589  13.715 -17.155  1.00  1.800          O  
ATOM  15419  CB  LYS D 999      38.226  14.807 -19.058  1.00  1.920          C  
ATOM  15420  CG  LYS D 999      39.083  15.564 -20.073  1.00  1.920          C  
ATOM  15421  CD  LYS D 999      39.397  14.718 -21.308  1.00  1.920          C  
ATOM  15422  CE  LYS D 999      40.232  15.509 -22.316  1.00  1.920          C  
ATOM  15423  NZ  LYS D 999      40.559  14.707 -23.533  1.00  1.920          N  
ATOM  15424  H   LYS D 999      39.836  15.290 -17.018  1.00  1.480          H  
ATOM  15425  HA  LYS D 999      37.398  16.559 -18.151  1.00  1.720          H  
ATOM  15426 1HB  LYS D 999      38.780  13.917 -18.744  1.00  2.310          H  
ATOM  15427 2HB  LYS D 999      37.316  14.472 -19.553  1.00  2.310          H  
ATOM  15428 1HG  LYS D 999      38.558  16.467 -20.381  1.00  2.310          H  
ATOM  15429 2HG  LYS D 999      40.019  15.858 -19.596  1.00  2.310          H  
ATOM  15430 1HD  LYS D 999      39.954  13.828 -21.004  1.00  2.310          H  
ATOM  15431 2HD  LYS D 999      38.467  14.402 -21.780  1.00  2.310          H  
ATOM  15432 1HE  LYS D 999      39.677  16.397 -22.618  1.00  2.310          H  
ATOM  15433 2HE  LYS D 999      41.162  15.820 -21.840  1.00  2.310          H  
ATOM  15434 1HZ  LYS D 999      41.110  15.267 -24.168  1.00  2.310          H  
ATOM  15435 2HZ  LYS D 999      41.084  13.887 -23.265  1.00  2.310          H  
ATOM  15436 3HZ  LYS D 999      39.704  14.423 -23.990  1.00  2.310          H  
ATOM  15437  N   ASP D1000      36.372  15.608 -15.941  1.00  2.310          N  
ATOM  15438  CA  ASP D1000      35.472  15.048 -14.950  1.00  2.590          C  
ATOM  15439  C   ASP D1000      34.639  16.143 -14.265  1.00  2.510          C  
ATOM  15440  O   ASP D1000      35.199  16.924 -13.492  1.00  3.030          O  
ATOM  15441  CB  ASP D1000      36.268  14.240 -13.905  1.00  3.510          C  
ATOM  15442  CG  ASP D1000      35.389  13.461 -12.879  1.00  3.510          C  
ATOM  15443  OD1 ASP D1000      34.380  13.984 -12.453  1.00  3.510          O  
ATOM  15444  OD2 ASP D1000      35.774  12.371 -12.507  1.00  3.510          O  
ATOM  15445  H   ASP D1000      36.677  16.584 -15.888  1.00  2.770          H  
ATOM  15446  HA  ASP D1000      34.839  14.352 -15.471  1.00  3.110          H  
ATOM  15447 1HB  ASP D1000      36.892  13.529 -14.420  1.00  4.220          H  
ATOM  15448 2HB  ASP D1000      36.933  14.913 -13.361  1.00  4.220          H  
ATOM  15449  N   ALA D1001      33.323  16.250 -14.540  1.00  2.450          N  
ATOM  15450  CA  ALA D1001      32.533  15.451 -15.483  1.00  2.550          C  
ATOM  15451  C   ALA D1001      31.219  16.156 -15.747  1.00  2.030          C  
ATOM  15452  O   ALA D1001      30.780  16.983 -14.942  1.00  2.210          O  
ATOM  15453  CB  ALA D1001      32.190  14.062 -14.939  1.00  3.530          C  
ATOM  15454  H   ALA D1001      32.826  16.977 -14.048  1.00  2.940          H  
ATOM  15455  HA  ALA D1001      33.081  15.369 -16.422  1.00  3.060          H  
ATOM  15456 1HB  ALA D1001      31.591  13.529 -15.671  1.00  4.240          H  
ATOM  15457 2HB  ALA D1001      33.059  13.472 -14.716  1.00  4.240          H  
ATOM  15458 3HB  ALA D1001      31.621  14.187 -14.027  1.00  4.240          H  
ATOM  15459  N   ASN D1002      30.574  15.815 -16.857  1.00  1.920          N  
ATOM  15460  CA  ASN D1002      29.162  16.140 -17.056  1.00  1.890          C  
ATOM  15461  C   ASN D1002      28.702  17.567 -16.778  1.00  1.830          C  
ATOM  15462  O   ASN D1002      27.756  17.773 -16.020  1.00  2.180          O  
ATOM  15463  CB  ASN D1002      28.330  15.147 -16.279  1.00  2.660          C  
ATOM  15464  CG  ASN D1002      28.521  13.762 -16.814  1.00  2.660          C  
ATOM  15465  OD1 ASN D1002      28.502  13.541 -18.031  1.00  2.660          O  
ATOM  15466  ND2 ASN D1002      28.740  12.813 -15.945  1.00  2.660          N  
ATOM  15467  H   ASN D1002      31.030  15.221 -17.538  1.00  2.300          H  
ATOM  15468  HA  ASN D1002      28.949  15.971 -18.115  1.00  2.270          H  
ATOM  15469 1HB  ASN D1002      28.630  15.159 -15.241  1.00  3.190          H  
ATOM  15470 2HB  ASN D1002      27.272  15.414 -16.333  1.00  3.190          H  
ATOM  15471 1HD2 ASN D1002      28.903  11.879 -16.272  1.00  3.190          H  
ATOM  15472 2HD2 ASN D1002      28.766  13.018 -14.966  1.00  3.190          H  
ATOM  15473  N   TRP D1003      29.400  18.559 -17.300  1.00  1.910          N  
ATOM  15474  CA  TRP D1003      28.967  19.954 -17.168  1.00  2.330          C  
ATOM  15475  C   TRP D1003      28.761  20.418 -15.720  1.00  2.070          C  
ATOM  15476  O   TRP D1003      27.899  21.258 -15.457  1.00  2.020          O  
ATOM  15477  CB  TRP D1003      27.638  20.137 -17.908  1.00  3.090          C  
ATOM  15478  CG  TRP D1003      27.624  19.548 -19.266  1.00  3.090          C  
ATOM  15479  CD1 TRP D1003      28.165  20.059 -20.395  1.00  3.090          C  
ATOM  15480  CD2 TRP D1003      27.019  18.282 -19.645  1.00  3.090          C  
ATOM  15481  NE1 TRP D1003      27.955  19.202 -21.445  1.00  3.090          N  
ATOM  15482  CE2 TRP D1003      27.257  18.110 -20.996  1.00  3.090          C  
ATOM  15483  CE3 TRP D1003      26.310  17.295 -18.944  1.00  3.090          C  
ATOM  15484  CZ2 TRP D1003      26.822  16.990 -21.674  1.00  3.090          C  
ATOM  15485  CZ3 TRP D1003      25.883  16.176 -19.615  1.00  3.090          C  
ATOM  15486  CH2 TRP D1003      26.130  16.024 -20.945  1.00  3.090          C  
ATOM  15487  H   TRP D1003      30.207  18.335 -17.863  1.00  2.290          H  
ATOM  15488  HA  TRP D1003      29.725  20.587 -17.626  1.00  2.800          H  
ATOM  15489 1HB  TRP D1003      26.864  19.672 -17.349  1.00  3.710          H  
ATOM  15490 2HB  TRP D1003      27.397  21.196 -17.984  1.00  3.710          H  
ATOM  15491  HD1 TRP D1003      28.697  21.006 -20.461  1.00  3.710          H  
ATOM  15492  HE1 TRP D1003      28.265  19.349 -22.396  1.00  3.710          H  
ATOM  15493  HE3 TRP D1003      26.109  17.407 -17.883  1.00  3.710          H  
ATOM  15494  HZ2 TRP D1003      27.010  16.849 -22.739  1.00  3.710          H  
ATOM  15495  HZ3 TRP D1003      25.347  15.413 -19.058  1.00  3.710          H  
ATOM  15496  HH2 TRP D1003      25.779  15.124 -21.450  1.00  3.710          H  
ATOM  15497  N   LYS D1004      29.617  19.942 -14.812  1.00  2.170          N  
ATOM  15498  CA  LYS D1004      29.636  20.251 -13.378  1.00  2.230          C  
ATOM  15499  C   LYS D1004      28.557  19.535 -12.567  1.00  1.500          C  
ATOM  15500  O   LYS D1004      28.295  19.884 -11.412  1.00  1.640          O  
ATOM  15501  CB  LYS D1004      29.543  21.762 -13.103  1.00  3.100          C  
ATOM  15502  CG  LYS D1004      30.638  22.603 -13.751  1.00  3.100          C  
ATOM  15503  CD  LYS D1004      30.536  24.059 -13.315  1.00  3.100          C  
ATOM  15504  CE  LYS D1004      31.601  24.927 -13.983  1.00  3.100          C  
ATOM  15505  NZ  LYS D1004      31.484  26.365 -13.581  1.00  3.100          N  
ATOM  15506  H   LYS D1004      30.285  19.230 -15.113  1.00  2.600          H  
ATOM  15507  HA  LYS D1004      30.596  19.911 -12.987  1.00  2.680          H  
ATOM  15508 1HB  LYS D1004      28.573  22.155 -13.387  1.00  3.720          H  
ATOM  15509 2HB  LYS D1004      29.632  21.918 -12.028  1.00  3.720          H  
ATOM  15510 1HG  LYS D1004      31.613  22.207 -13.472  1.00  3.720          H  
ATOM  15511 2HG  LYS D1004      30.540  22.553 -14.833  1.00  3.720          H  
ATOM  15512 1HD  LYS D1004      29.547  24.442 -13.572  1.00  3.720          H  
ATOM  15513 2HD  LYS D1004      30.658  24.118 -12.234  1.00  3.720          H  
ATOM  15514 1HE  LYS D1004      32.587  24.561 -13.700  1.00  3.720          H  
ATOM  15515 2HE  LYS D1004      31.493  24.853 -15.065  1.00  3.720          H  
ATOM  15516 1HZ  LYS D1004      32.205  26.905 -14.042  1.00  3.720          H  
ATOM  15517 2HZ  LYS D1004      30.577  26.721 -13.849  1.00  3.720          H  
ATOM  15518 3HZ  LYS D1004      31.594  26.447 -12.580  1.00  3.720          H  
ATOM  15519  N   TYR D1005      28.061  18.416 -13.088  1.00  1.030          N  
ATOM  15520  CA  TYR D1005      27.155  17.544 -12.357  1.00  0.810          C  
ATOM  15521  C   TYR D1005      27.653  17.191 -10.973  1.00  0.710          C  
ATOM  15522  O   TYR D1005      26.825  17.057 -10.072  1.00  0.670          O  
ATOM  15523  CB  TYR D1005      26.889  16.248 -13.095  1.00  1.220          C  
ATOM  15524  CG  TYR D1005      25.894  15.365 -12.388  1.00  1.220          C  
ATOM  15525  CD1 TYR D1005      24.557  15.685 -12.425  1.00  1.220          C  
ATOM  15526  CD2 TYR D1005      26.308  14.217 -11.721  1.00  1.220          C  
ATOM  15527  CE1 TYR D1005      23.645  14.881 -11.820  1.00  1.220          C  
ATOM  15528  CE2 TYR D1005      25.372  13.406 -11.124  1.00  1.220          C  
ATOM  15529  CZ  TYR D1005      24.034  13.736 -11.174  1.00  1.220          C  
ATOM  15530  OH  TYR D1005      23.046  12.942 -10.623  1.00  1.220          O  
ATOM  15531  H   TYR D1005      28.236  18.204 -14.076  1.00  1.240          H  
ATOM  15532  HA  TYR D1005      26.212  18.072 -12.221  1.00  0.970          H  
ATOM  15533 1HB  TYR D1005      26.527  16.450 -14.099  1.00  1.470          H  
ATOM  15534 2HB  TYR D1005      27.819  15.700 -13.183  1.00  1.470          H  
ATOM  15535  HD1 TYR D1005      24.220  16.580 -12.937  1.00  1.470          H  
ATOM  15536  HD2 TYR D1005      27.366  13.947 -11.685  1.00  1.470          H  
ATOM  15537  HE1 TYR D1005      22.605  15.144 -11.862  1.00  1.470          H  
ATOM  15538  HE2 TYR D1005      25.699  12.526 -10.637  1.00  1.470          H  
ATOM  15539  HH  TYR D1005      23.383  12.040 -10.394  1.00  1.470          H  
ATOM  15540  N   SER D1006      28.994  17.092 -10.786  1.00  0.790          N  
ATOM  15541  CA  SER D1006      29.654  16.687  -9.537  1.00  0.880          C  
ATOM  15542  C   SER D1006      29.268  17.574  -8.356  1.00  0.800          C  
ATOM  15543  O   SER D1006      29.496  17.221  -7.197  1.00  0.980          O  
ATOM  15544  CB  SER D1006      31.162  16.699  -9.696  1.00  1.200          C  
ATOM  15545  OG  SER D1006      31.651  17.997  -9.892  1.00  1.200          O  
ATOM  15546  H   SER D1006      29.610  17.257 -11.571  1.00  0.950          H  
ATOM  15547  HA  SER D1006      29.352  15.666  -9.315  1.00  1.060          H  
ATOM  15548 1HB  SER D1006      31.616  16.271  -8.804  1.00  1.440          H  
ATOM  15549 2HB  SER D1006      31.445  16.068 -10.541  1.00  1.440          H  
ATOM  15550  HG  SER D1006      32.612  17.925  -9.864  1.00  1.440          H  
ATOM  15551  N   TRP D1007      28.670  18.720  -8.631  1.00  0.660          N  
ATOM  15552  CA  TRP D1007      28.153  19.570  -7.589  1.00  0.760          C  
ATOM  15553  C   TRP D1007      27.046  18.811  -6.816  1.00  0.600          C  
ATOM  15554  O   TRP D1007      27.011  18.841  -5.584  1.00  0.610          O  
ATOM  15555  CB  TRP D1007      27.663  20.893  -8.191  1.00  1.020          C  
ATOM  15556  CG  TRP D1007      26.964  21.804  -7.235  1.00  1.020          C  
ATOM  15557  CD1 TRP D1007      27.526  22.629  -6.319  1.00  1.020          C  
ATOM  15558  CD2 TRP D1007      25.543  22.031  -7.158  1.00  1.020          C  
ATOM  15559  NE1 TRP D1007      26.550  23.327  -5.654  1.00  1.020          N  
ATOM  15560  CE2 TRP D1007      25.333  22.971  -6.155  1.00  1.020          C  
ATOM  15561  CE3 TRP D1007      24.460  21.528  -7.854  1.00  1.020          C  
ATOM  15562  CZ2 TRP D1007      24.066  23.408  -5.817  1.00  1.020          C  
ATOM  15563  CZ3 TRP D1007      23.196  21.964  -7.535  1.00  1.020          C  
ATOM  15564  CH2 TRP D1007      22.999  22.880  -6.534  1.00  1.020          C  
ATOM  15565  H   TRP D1007      28.545  18.997  -9.609  1.00  0.790          H  
ATOM  15566  HA  TRP D1007      28.961  19.795  -6.894  1.00  0.910          H  
ATOM  15567 1HB  TRP D1007      28.515  21.427  -8.607  1.00  1.230          H  
ATOM  15568 2HB  TRP D1007      26.992  20.676  -9.021  1.00  1.230          H  
ATOM  15569  HD1 TRP D1007      28.594  22.720  -6.133  1.00  1.230          H  
ATOM  15570  HE1 TRP D1007      26.707  24.002  -4.920  1.00  1.230          H  
ATOM  15571  HE3 TRP D1007      24.614  20.817  -8.642  1.00  1.230          H  
ATOM  15572  HZ2 TRP D1007      23.894  24.142  -5.030  1.00  1.230          H  
ATOM  15573  HZ3 TRP D1007      22.356  21.560  -8.097  1.00  1.230          H  
ATOM  15574  HH2 TRP D1007      21.983  23.204  -6.302  1.00  1.230          H  
ATOM  15575  N   ILE D1008      26.133  18.121  -7.532  1.00  0.520          N  
ATOM  15576  CA  ILE D1008      24.996  17.457  -6.867  1.00  0.480          C  
ATOM  15577  C   ILE D1008      25.366  16.286  -5.939  1.00  0.480          C  
ATOM  15578  O   ILE D1008      24.909  16.286  -4.796  1.00  0.500          O  
ATOM  15579  CB  ILE D1008      23.915  16.967  -7.870  1.00  0.690          C  
ATOM  15580  CG1 ILE D1008      23.244  18.099  -8.468  1.00  0.690          C  
ATOM  15581  CG2 ILE D1008      22.926  16.060  -7.118  1.00  0.690          C  
ATOM  15582  CD1 ILE D1008      22.432  17.739  -9.615  1.00  0.690          C  
ATOM  15583  H   ILE D1008      26.262  18.046  -8.541  1.00  0.620          H  
ATOM  15584  HA  ILE D1008      24.512  18.209  -6.250  1.00  0.580          H  
ATOM  15585  HB  ILE D1008      24.332  16.441  -8.687  1.00  0.830          H  
ATOM  15586 1HG1 ILE D1008      22.614  18.543  -7.744  1.00  0.830          H  
ATOM  15587 2HG1 ILE D1008      23.972  18.811  -8.791  1.00  0.830          H  
ATOM  15588 1HG2 ILE D1008      22.144  15.697  -7.769  1.00  0.830          H  
ATOM  15589 2HG2 ILE D1008      23.433  15.203  -6.715  1.00  0.830          H  
ATOM  15590 3HG2 ILE D1008      22.488  16.611  -6.306  1.00  0.830          H  
ATOM  15591 1HD1 ILE D1008      21.961  18.615  -9.966  1.00  0.830          H  
ATOM  15592 2HD1 ILE D1008      23.060  17.312 -10.388  1.00  0.830          H  
ATOM  15593 3HD1 ILE D1008      21.691  17.048  -9.357  1.00  0.830          H  
ATOM  15594  N   PRO D1009      26.199  15.294  -6.339  1.00  0.530          N  
ATOM  15595  CA  PRO D1009      26.617  14.146  -5.545  1.00  0.600          C  
ATOM  15596  C   PRO D1009      27.250  14.516  -4.213  1.00  0.630          C  
ATOM  15597  O   PRO D1009      27.316  13.687  -3.307  1.00  0.740          O  
ATOM  15598  CB  PRO D1009      27.645  13.483  -6.458  1.00  0.900          C  
ATOM  15599  CG  PRO D1009      27.225  13.842  -7.814  1.00  0.900          C  
ATOM  15600  CD  PRO D1009      26.709  15.219  -7.705  1.00  0.900          C  
ATOM  15601  HA  PRO D1009      25.745  13.498  -5.394  1.00  0.720          H  
ATOM  15602 1HB  PRO D1009      28.649  13.874  -6.229  1.00  1.080          H  
ATOM  15603 2HB  PRO D1009      27.696  12.420  -6.306  1.00  1.080          H  
ATOM  15604 1HG  PRO D1009      28.079  13.755  -8.499  1.00  1.080          H  
ATOM  15605 2HG  PRO D1009      26.462  13.141  -8.172  1.00  1.080          H  
ATOM  15606 1HD  PRO D1009      27.481  15.882  -7.826  1.00  1.080          H  
ATOM  15607 2HD  PRO D1009      25.981  15.299  -8.455  1.00  1.080          H  
ATOM  15608  N   VAL D1010      27.762  15.728  -4.112  1.00  0.590          N  
ATOM  15609  CA  VAL D1010      28.364  16.188  -2.890  1.00  0.670          C  
ATOM  15610  C   VAL D1010      27.378  17.065  -2.117  1.00  0.630          C  
ATOM  15611  O   VAL D1010      27.058  16.774  -0.963  1.00  0.640          O  
ATOM  15612  CB  VAL D1010      29.687  16.923  -3.190  1.00  0.910          C  
ATOM  15613  CG1 VAL D1010      30.303  17.519  -1.906  1.00  0.910          C  
ATOM  15614  CG2 VAL D1010      30.669  15.914  -3.817  1.00  0.910          C  
ATOM  15615  H   VAL D1010      27.712  16.365  -4.900  1.00  0.710          H  
ATOM  15616  HA  VAL D1010      28.598  15.322  -2.285  1.00  0.800          H  
ATOM  15617  HB  VAL D1010      29.495  17.741  -3.891  1.00  1.090          H  
ATOM  15618 1HG1 VAL D1010      31.232  18.028  -2.158  1.00  1.090          H  
ATOM  15619 2HG1 VAL D1010      29.614  18.233  -1.467  1.00  1.090          H  
ATOM  15620 3HG1 VAL D1010      30.510  16.747  -1.194  1.00  1.090          H  
ATOM  15621 1HG2 VAL D1010      31.607  16.413  -4.052  1.00  1.090          H  
ATOM  15622 2HG2 VAL D1010      30.855  15.097  -3.115  1.00  1.090          H  
ATOM  15623 3HG2 VAL D1010      30.237  15.509  -4.733  1.00  1.090          H  
ATOM  15624  N   ILE D1011      26.904  18.133  -2.746  1.00  0.610          N  
ATOM  15625  CA  ILE D1011      26.080  19.101  -2.058  1.00  0.600          C  
ATOM  15626  C   ILE D1011      24.675  18.627  -1.710  1.00  0.510          C  
ATOM  15627  O   ILE D1011      24.174  18.992  -0.641  1.00  0.520          O  
ATOM  15628  CB  ILE D1011      26.015  20.422  -2.852  1.00  0.840          C  
ATOM  15629  CG1 ILE D1011      27.474  21.034  -3.013  1.00  0.840          C  
ATOM  15630  CG2 ILE D1011      25.065  21.438  -2.176  1.00  0.840          C  
ATOM  15631  CD1 ILE D1011      28.267  21.320  -1.737  1.00  0.840          C  
ATOM  15632  H   ILE D1011      27.139  18.310  -3.725  1.00  0.730          H  
ATOM  15633  HA  ILE D1011      26.556  19.314  -1.111  1.00  0.720          H  
ATOM  15634  HB  ILE D1011      25.646  20.213  -3.859  1.00  1.010          H  
ATOM  15635 1HG1 ILE D1011      28.061  20.358  -3.638  1.00  1.010          H  
ATOM  15636 2HG1 ILE D1011      27.376  21.971  -3.524  1.00  1.010          H  
ATOM  15637 1HG2 ILE D1011      25.038  22.349  -2.775  1.00  1.010          H  
ATOM  15638 2HG2 ILE D1011      24.065  21.043  -2.099  1.00  1.010          H  
ATOM  15639 3HG2 ILE D1011      25.419  21.671  -1.176  1.00  1.010          H  
ATOM  15640 1HD1 ILE D1011      29.229  21.751  -2.011  1.00  1.010          H  
ATOM  15641 2HD1 ILE D1011      27.728  22.022  -1.107  1.00  1.010          H  
ATOM  15642 3HD1 ILE D1011      28.443  20.414  -1.195  1.00  1.010          H  
ATOM  15643  N   ALA D1012      23.970  17.925  -2.608  1.00  0.440          N  
ATOM  15644  CA  ALA D1012      22.606  17.585  -2.255  1.00  0.380          C  
ATOM  15645  C   ALA D1012      22.584  16.710  -0.995  1.00  0.410          C  
ATOM  15646  O   ALA D1012      21.751  16.973  -0.123  1.00  0.430          O  
ATOM  15647  CB  ALA D1012      21.869  16.959  -3.442  1.00  0.560          C  
ATOM  15648  H   ALA D1012      24.385  17.588  -3.477  1.00  0.530          H  
ATOM  15649  HA  ALA D1012      22.085  18.505  -2.006  1.00  0.460          H  
ATOM  15650 1HB  ALA D1012      20.857  16.765  -3.175  1.00  0.670          H  
ATOM  15651 2HB  ALA D1012      21.884  17.645  -4.261  1.00  0.670          H  
ATOM  15652 3HB  ALA D1012      22.294  16.065  -3.780  1.00  0.670          H  
ATOM  15653  N   PRO D1013      23.400  15.634  -0.854  1.00  0.440          N  
ATOM  15654  CA  PRO D1013      23.517  14.875   0.371  1.00  0.530          C  
ATOM  15655  C   PRO D1013      23.884  15.685   1.612  1.00  0.500          C  
ATOM  15656  O   PRO D1013      23.336  15.454   2.694  1.00  0.490          O  
ATOM  15657  CB  PRO D1013      24.617  13.900   0.041  1.00  0.800          C  
ATOM  15658  CG  PRO D1013      24.522  13.687  -1.421  1.00  0.800          C  
ATOM  15659  CD  PRO D1013      24.195  15.038  -1.975  1.00  0.800          C  
ATOM  15660  HA  PRO D1013      22.564  14.358   0.520  1.00  0.640          H  
ATOM  15661 1HB  PRO D1013      25.553  14.335   0.347  1.00  0.950          H  
ATOM  15662 2HB  PRO D1013      24.479  13.002   0.620  1.00  0.950          H  
ATOM  15663 1HG  PRO D1013      25.465  13.273  -1.801  1.00  0.950          H  
ATOM  15664 2HG  PRO D1013      23.743  12.945  -1.638  1.00  0.950          H  
ATOM  15665 1HD  PRO D1013      25.109  15.579  -2.164  1.00  0.950          H  
ATOM  15666 2HD  PRO D1013      23.642  14.856  -2.861  1.00  0.950          H  
ATOM  15667  N   LEU D1014      24.823  16.637   1.473  1.00  0.540          N  
ATOM  15668  CA  LEU D1014      25.203  17.436   2.631  1.00  0.560          C  
ATOM  15669  C   LEU D1014      24.029  18.262   3.114  1.00  0.550          C  
ATOM  15670  O   LEU D1014      23.797  18.388   4.328  1.00  0.590          O  
ATOM  15671  CB  LEU D1014      26.393  18.330   2.289  1.00  0.780          C  
ATOM  15672  CG  LEU D1014      27.741  17.592   2.029  1.00  0.780          C  
ATOM  15673  CD1 LEU D1014      28.735  18.590   1.498  1.00  0.780          C  
ATOM  15674  CD2 LEU D1014      28.281  16.917   3.288  1.00  0.780          C  
ATOM  15675  H   LEU D1014      25.328  16.781   0.589  1.00  0.650          H  
ATOM  15676  HA  LEU D1014      25.476  16.760   3.430  1.00  0.670          H  
ATOM  15677 1HB  LEU D1014      26.144  18.882   1.383  1.00  0.930          H  
ATOM  15678 2HB  LEU D1014      26.541  19.043   3.095  1.00  0.930          H  
ATOM  15679  HG  LEU D1014      27.587  16.841   1.293  1.00  0.930          H  
ATOM  15680 1HD1 LEU D1014      29.675  18.087   1.275  1.00  0.930          H  
ATOM  15681 2HD1 LEU D1014      28.341  19.026   0.595  1.00  0.930          H  
ATOM  15682 3HD1 LEU D1014      28.907  19.372   2.236  1.00  0.930          H  
ATOM  15683 1HD2 LEU D1014      29.214  16.426   3.032  1.00  0.930          H  
ATOM  15684 2HD2 LEU D1014      28.467  17.657   4.050  1.00  0.930          H  
ATOM  15685 3HD2 LEU D1014      27.584  16.176   3.666  1.00  0.930          H  
ATOM  15686  N   SER D1015      23.282  18.814   2.152  1.00  0.530          N  
ATOM  15687  CA  SER D1015      22.109  19.596   2.464  1.00  0.530          C  
ATOM  15688  C   SER D1015      21.120  18.695   3.175  1.00  0.540          C  
ATOM  15689  O   SER D1015      20.627  19.022   4.248  1.00  0.570          O  
ATOM  15690  CB  SER D1015      21.489  20.177   1.211  1.00  0.740          C  
ATOM  15691  OG  SER D1015      20.359  20.949   1.526  1.00  0.740          O  
ATOM  15692  H   SER D1015      23.563  18.706   1.172  1.00  0.640          H  
ATOM  15693  HA  SER D1015      22.390  20.411   3.127  1.00  0.640          H  
ATOM  15694 1HB  SER D1015      22.226  20.789   0.691  1.00  0.890          H  
ATOM  15695 2HB  SER D1015      21.211  19.377   0.538  1.00  0.890          H  
ATOM  15696  HG  SER D1015      19.957  21.183   0.688  1.00  0.890          H  
ATOM  15697  N   ALA D1016      20.900  17.485   2.657  1.00  0.540          N  
ATOM  15698  CA  ALA D1016      19.953  16.583   3.296  1.00  0.600          C  
ATOM  15699  C   ALA D1016      20.325  16.324   4.761  1.00  0.690          C  
ATOM  15700  O   ALA D1016      19.450  16.265   5.628  1.00  0.740          O  
ATOM  15701  CB  ALA D1016      19.909  15.290   2.538  1.00  0.820          C  
ATOM  15702  H   ALA D1016      21.333  17.224   1.765  1.00  0.650          H  
ATOM  15703  HA  ALA D1016      18.971  17.044   3.274  1.00  0.720          H  
ATOM  15704 1HB  ALA D1016      19.218  14.660   2.992  1.00  0.980          H  
ATOM  15705 2HB  ALA D1016      19.617  15.476   1.506  1.00  0.980          H  
ATOM  15706 3HB  ALA D1016      20.886  14.830   2.563  1.00  0.980          H  
ATOM  15707  N   GLY D1017      21.621  16.203   5.054  1.00  0.760          N  
ATOM  15708  CA  GLY D1017      22.096  15.994   6.423  1.00  0.920          C  
ATOM  15709  C   GLY D1017      21.635  17.120   7.367  1.00  0.860          C  
ATOM  15710  O   GLY D1017      21.022  16.861   8.419  1.00  0.920          O  
ATOM  15711  H   GLY D1017      22.292  16.192   4.278  1.00  0.910          H  
ATOM  15712 1HA  GLY D1017      21.735  15.040   6.792  1.00  1.100          H  
ATOM  15713 2HA  GLY D1017      23.186  15.941   6.416  1.00  1.100          H  
ATOM  15714  N   LEU D1018      21.940  18.373   7.001  1.00  0.790          N  
ATOM  15715  CA  LEU D1018      21.556  19.506   7.850  1.00  0.820          C  
ATOM  15716  C   LEU D1018      20.048  19.802   7.822  1.00  0.810          C  
ATOM  15717  O   LEU D1018      19.485  20.242   8.835  1.00  0.830          O  
ATOM  15718  CB  LEU D1018      22.406  20.741   7.484  1.00  1.140          C  
ATOM  15719  CG  LEU D1018      22.158  21.450   6.144  1.00  1.140          C  
ATOM  15720  CD1 LEU D1018      21.101  22.581   6.295  1.00  1.140          C  
ATOM  15721  CD2 LEU D1018      23.493  21.969   5.627  1.00  1.140          C  
ATOM  15722  H   LEU D1018      22.466  18.504   6.124  1.00  0.950          H  
ATOM  15723  HA  LEU D1018      21.804  19.242   8.874  1.00  0.980          H  
ATOM  15724 1HB  LEU D1018      22.260  21.487   8.257  1.00  1.360          H  
ATOM  15725 2HB  LEU D1018      23.451  20.439   7.497  1.00  1.360          H  
ATOM  15726  HG  LEU D1018      21.771  20.746   5.442  1.00  1.360          H  
ATOM  15727 1HD1 LEU D1018      20.946  23.053   5.326  1.00  1.360          H  
ATOM  15728 2HD1 LEU D1018      20.155  22.204   6.643  1.00  1.360          H  
ATOM  15729 3HD1 LEU D1018      21.465  23.322   7.003  1.00  1.360          H  
ATOM  15730 1HD2 LEU D1018      23.345  22.451   4.661  1.00  1.360          H  
ATOM  15731 2HD2 LEU D1018      23.907  22.688   6.332  1.00  1.360          H  
ATOM  15732 3HD2 LEU D1018      24.190  21.132   5.509  1.00  1.360          H  
ATOM  15733  N   VAL D1019      19.384  19.542   6.693  1.00  0.820          N  
ATOM  15734  CA  VAL D1019      17.953  19.770   6.607  1.00  0.860          C  
ATOM  15735  C   VAL D1019      17.251  18.816   7.536  1.00  0.890          C  
ATOM  15736  O   VAL D1019      16.274  19.193   8.187  1.00  0.910          O  
ATOM  15737  CB  VAL D1019      17.404  19.669   5.177  1.00  1.190          C  
ATOM  15738  CG1 VAL D1019      15.865  19.710   5.213  1.00  1.190          C  
ATOM  15739  CG2 VAL D1019      17.933  20.857   4.366  1.00  1.190          C  
ATOM  15740  H   VAL D1019      19.894  19.194   5.881  1.00  0.980          H  
ATOM  15741  HA  VAL D1019      17.751  20.781   6.951  1.00  1.030          H  
ATOM  15742  HB  VAL D1019      17.721  18.731   4.722  1.00  1.430          H  
ATOM  15743 1HG1 VAL D1019      15.461  19.654   4.223  1.00  1.430          H  
ATOM  15744 2HG1 VAL D1019      15.490  18.875   5.782  1.00  1.430          H  
ATOM  15745 3HG1 VAL D1019      15.536  20.641   5.680  1.00  1.430          H  
ATOM  15746 1HG2 VAL D1019      17.558  20.819   3.354  1.00  1.430          H  
ATOM  15747 2HG2 VAL D1019      17.607  21.784   4.834  1.00  1.430          H  
ATOM  15748 3HG2 VAL D1019      19.017  20.837   4.345  1.00  1.430          H  
ATOM  15749  N   LEU D1020      17.688  17.560   7.551  1.00  0.920          N  
ATOM  15750  CA  LEU D1020      17.075  16.605   8.427  1.00  0.990          C  
ATOM  15751  C   LEU D1020      17.224  17.042   9.871  1.00  1.050          C  
ATOM  15752  O   LEU D1020      16.271  16.955  10.634  1.00  1.150          O  
ATOM  15753  CB  LEU D1020      17.699  15.240   8.312  1.00  1.360          C  
ATOM  15754  CG  LEU D1020      17.032  14.174   9.151  1.00  1.360          C  
ATOM  15755  CD1 LEU D1020      15.574  13.923   8.685  1.00  1.360          C  
ATOM  15756  CD2 LEU D1020      17.794  13.035   9.073  1.00  1.360          C  
ATOM  15757  H   LEU D1020      18.443  17.265   6.928  1.00  1.100          H  
ATOM  15758  HA  LEU D1020      16.029  16.560   8.169  1.00  1.190          H  
ATOM  15759 1HB  LEU D1020      17.680  14.923   7.300  1.00  1.630          H  
ATOM  15760 2HB  LEU D1020      18.745  15.316   8.605  1.00  1.630          H  
ATOM  15761  HG  LEU D1020      17.024  14.485  10.168  1.00  1.630          H  
ATOM  15762 1HD1 LEU D1020      15.134  13.150   9.291  1.00  1.630          H  
ATOM  15763 2HD1 LEU D1020      14.967  14.806   8.777  1.00  1.630          H  
ATOM  15764 3HD1 LEU D1020      15.580  13.596   7.639  1.00  1.630          H  
ATOM  15765 1HD2 LEU D1020      17.384  12.276   9.703  1.00  1.630          H  
ATOM  15766 2HD2 LEU D1020      17.816  12.708   8.040  1.00  1.630          H  
ATOM  15767 3HD2 LEU D1020      18.782  13.276   9.410  1.00  1.630          H  
ATOM  15768  N   SER D1021      18.393  17.567  10.267  1.00  1.070          N  
ATOM  15769  CA  SER D1021      18.561  18.017  11.654  1.00  1.220          C  
ATOM  15770  C   SER D1021      17.446  18.991  12.015  1.00  1.290          C  
ATOM  15771  O   SER D1021      16.810  18.868  13.075  1.00  1.480          O  
ATOM  15772  CB  SER D1021      19.909  18.658  11.859  1.00  1.650          C  
ATOM  15773  OG  SER D1021      20.050  19.069  13.178  1.00  1.650          O  
ATOM  15774  H   SER D1021      19.190  17.585   9.618  1.00  1.280          H  
ATOM  15775  HA  SER D1021      18.483  17.183  12.329  1.00  1.460          H  
ATOM  15776 1HB  SER D1021      20.696  17.942  11.608  1.00  1.980          H  
ATOM  15777 2HB  SER D1021      20.020  19.509  11.199  1.00  1.980          H  
ATOM  15778  HG  SER D1021      20.906  19.487  13.226  1.00  1.980          H  
ATOM  15779  N   ILE D1022      17.159  19.919  11.099  1.00  1.180          N  
ATOM  15780  CA  ILE D1022      16.090  20.885  11.311  1.00  1.320          C  
ATOM  15781  C   ILE D1022      14.732  20.158  11.435  1.00  1.260          C  
ATOM  15782  O   ILE D1022      13.968  20.432  12.370  1.00  1.400          O  
ATOM  15783  CB  ILE D1022      16.048  21.896  10.136  1.00  1.790          C  
ATOM  15784  CG1 ILE D1022      17.338  22.766  10.167  1.00  1.790          C  
ATOM  15785  CG2 ILE D1022      14.773  22.776  10.240  1.00  1.790          C  
ATOM  15786  CD1 ILE D1022      17.589  23.571   8.895  1.00  1.790          C  
ATOM  15787  H   ILE D1022      17.763  19.973  10.271  1.00  1.420          H  
ATOM  15788  HA  ILE D1022      16.283  21.420  12.236  1.00  1.580          H  
ATOM  15789  HB  ILE D1022      16.034  21.367   9.196  1.00  2.150          H  
ATOM  15790 1HG1 ILE D1022      17.278  23.453  11.007  1.00  2.150          H  
ATOM  15791 2HG1 ILE D1022      18.195  22.110  10.318  1.00  2.150          H  
ATOM  15792 1HG2 ILE D1022      14.739  23.481   9.418  1.00  2.150          H  
ATOM  15793 2HG2 ILE D1022      13.879  22.156  10.195  1.00  2.150          H  
ATOM  15794 3HG2 ILE D1022      14.781  23.321  11.184  1.00  2.150          H  
ATOM  15795 1HD1 ILE D1022      18.516  24.133   9.007  1.00  2.150          H  
ATOM  15796 2HD1 ILE D1022      17.682  22.891   8.049  1.00  2.150          H  
ATOM  15797 3HD1 ILE D1022      16.776  24.261   8.713  1.00  2.150          H  
ATOM  15798  N   ILE D1023      14.447  19.220  10.520  1.00  1.080          N  
ATOM  15799  CA  ILE D1023      13.186  18.470  10.526  1.00  1.080          C  
ATOM  15800  C   ILE D1023      12.975  17.648  11.785  1.00  1.160          C  
ATOM  15801  O   ILE D1023      11.866  17.644  12.328  1.00  1.280          O  
ATOM  15802  CB  ILE D1023      13.079  17.508   9.322  1.00  1.510          C  
ATOM  15803  CG1 ILE D1023      12.959  18.319   8.014  1.00  1.510          C  
ATOM  15804  CG2 ILE D1023      11.874  16.507   9.511  1.00  1.510          C  
ATOM  15805  CD1 ILE D1023      13.160  17.498   6.760  1.00  1.510          C  
ATOM  15806  H   ILE D1023      15.130  19.065   9.768  1.00  1.300          H  
ATOM  15807  HA  ILE D1023      12.371  19.193  10.459  1.00  1.300          H  
ATOM  15808  HB  ILE D1023      13.994  16.941   9.257  1.00  1.810          H  
ATOM  15809 1HG1 ILE D1023      11.976  18.784   7.972  1.00  1.810          H  
ATOM  15810 2HG1 ILE D1023      13.710  19.108   8.025  1.00  1.810          H  
ATOM  15811 1HG2 ILE D1023      11.823  15.825   8.674  1.00  1.810          H  
ATOM  15812 2HG2 ILE D1023      11.991  15.912  10.415  1.00  1.810          H  
ATOM  15813 3HG2 ILE D1023      10.941  17.071   9.576  1.00  1.810          H  
ATOM  15814 1HD1 ILE D1023      13.076  18.148   5.890  1.00  1.810          H  
ATOM  15815 2HD1 ILE D1023      14.140  17.059   6.789  1.00  1.810          H  
ATOM  15816 3HD1 ILE D1023      12.418  16.715   6.686  1.00  1.810          H  
ATOM  15817  N   ILE D1024      13.997  16.903  12.209  1.00  1.240          N  
ATOM  15818  CA  ILE D1024      13.873  16.057  13.378  1.00  1.470          C  
ATOM  15819  C   ILE D1024      13.644  16.919  14.599  1.00  1.740          C  
ATOM  15820  O   ILE D1024      12.707  16.672  15.359  1.00  1.890          O  
ATOM  15821  CB  ILE D1024      15.114  15.125  13.562  1.00  1.970          C  
ATOM  15822  CG1 ILE D1024      15.243  14.121  12.378  1.00  1.970          C  
ATOM  15823  CG2 ILE D1024      15.063  14.357  14.905  1.00  1.970          C  
ATOM  15824  CD1 ILE D1024      14.142  13.098  12.192  1.00  1.970          C  
ATOM  15825  H   ILE D1024      14.870  16.952  11.696  1.00  1.490          H  
ATOM  15826  HA  ILE D1024      13.005  15.438  13.251  1.00  1.760          H  
ATOM  15827  HB  ILE D1024      16.021  15.739  13.543  1.00  2.360          H  
ATOM  15828 1HG1 ILE D1024      15.280  14.705  11.479  1.00  2.360          H  
ATOM  15829 2HG1 ILE D1024      16.176  13.588  12.489  1.00  2.360          H  
ATOM  15830 1HG2 ILE D1024      15.948  13.732  15.005  1.00  2.360          H  
ATOM  15831 2HG2 ILE D1024      15.055  15.057  15.703  1.00  2.360          H  
ATOM  15832 3HG2 ILE D1024      14.171  13.735  14.960  1.00  2.360          H  
ATOM  15833 1HD1 ILE D1024      14.374  12.485  11.330  1.00  2.360          H  
ATOM  15834 2HD1 ILE D1024      14.066  12.452  13.064  1.00  2.360          H  
ATOM  15835 3HD1 ILE D1024      13.201  13.595  12.018  1.00  2.360          H  
ATOM  15836  N   GLY D1025      14.438  17.978  14.784  1.00  1.870          N  
ATOM  15837  CA  GLY D1025      14.243  18.823  15.954  1.00  2.220          C  
ATOM  15838  C   GLY D1025      12.831  19.417  16.014  1.00  2.230          C  
ATOM  15839  O   GLY D1025      12.231  19.502  17.090  1.00  2.540          O  
ATOM  15840  H   GLY D1025      15.211  18.177  14.139  1.00  2.240          H  
ATOM  15841 1HA  GLY D1025      14.450  18.252  16.855  1.00  2.660          H  
ATOM  15842 2HA  GLY D1025      14.970  19.633  15.921  1.00  2.660          H  
ATOM  15843  N   PHE D1026      12.308  19.822  14.851  1.00  1.980          N  
ATOM  15844  CA  PHE D1026      10.983  20.410  14.706  1.00  2.100          C  
ATOM  15845  C   PHE D1026       9.794  19.448  14.894  1.00  1.940          C  
ATOM  15846  O   PHE D1026       8.850  19.770  15.620  1.00  2.280          O  
ATOM  15847  CB  PHE D1026      10.892  21.096  13.342  1.00  2.890          C  
ATOM  15848  CG  PHE D1026       9.589  21.773  13.070  1.00  2.890          C  
ATOM  15849  CD1 PHE D1026       9.278  22.982  13.672  1.00  2.890          C  
ATOM  15850  CD2 PHE D1026       8.673  21.209  12.207  1.00  2.890          C  
ATOM  15851  CE1 PHE D1026       8.075  23.602  13.418  1.00  2.890          C  
ATOM  15852  CE2 PHE D1026       7.472  21.823  11.951  1.00  2.890          C  
ATOM  15853  CZ  PHE D1026       7.170  23.023  12.558  1.00  2.890          C  
ATOM  15854  H   PHE D1026      12.893  19.770  14.010  1.00  2.380          H  
ATOM  15855  HA  PHE D1026      10.893  21.182  15.467  1.00  2.520          H  
ATOM  15856 1HB  PHE D1026      11.690  21.829  13.250  1.00  3.470          H  
ATOM  15857 2HB  PHE D1026      11.058  20.349  12.563  1.00  3.470          H  
ATOM  15858  HD1 PHE D1026       9.994  23.440  14.355  1.00  3.470          H  
ATOM  15859  HD2 PHE D1026       8.911  20.260  11.730  1.00  3.470          H  
ATOM  15860  HE1 PHE D1026       7.838  24.551  13.899  1.00  3.470          H  
ATOM  15861  HE2 PHE D1026       6.759  21.360  11.271  1.00  3.470          H  
ATOM  15862  HZ  PHE D1026       6.217  23.512  12.357  1.00  3.470          H  
ATOM  15863  N   SER D1027       9.818  18.284  14.223  1.00  1.520          N  
ATOM  15864  CA  SER D1027       8.671  17.371  14.235  1.00  1.460          C  
ATOM  15865  C   SER D1027       8.773  16.098  15.138  1.00  1.170          C  
ATOM  15866  O   SER D1027       8.090  16.082  16.159  1.00  1.270          O  
ATOM  15867  CB  SER D1027       8.207  17.075  12.804  1.00  2.070          C  
ATOM  15868  OG  SER D1027       7.636  18.196  12.207  1.00  2.070          O  
ATOM  15869  H   SER D1027      10.635  18.055  13.654  1.00  1.820          H  
ATOM  15870  HA  SER D1027       7.843  17.944  14.650  1.00  1.750          H  
ATOM  15871 1HB  SER D1027       9.043  16.804  12.183  1.00  2.480          H  
ATOM  15872 2HB  SER D1027       7.497  16.262  12.809  1.00  2.480          H  
ATOM  15873  HG  SER D1027       7.285  17.896  11.370  1.00  2.480          H  
ATOM  15874  N   PRO D1028       9.435  14.957  14.773  1.00  1.470          N  
ATOM  15875  CA  PRO D1028       9.546  13.762  15.614  1.00  1.720          C  
ATOM  15876  C   PRO D1028      10.490  13.811  16.844  1.00  1.900          C  
ATOM  15877  O   PRO D1028      10.374  12.956  17.722  1.00  1.920          O  
ATOM  15878  CB  PRO D1028      10.047  12.720  14.611  1.00  2.580          C  
ATOM  15879  CG  PRO D1028      10.793  13.492  13.600  1.00  2.580          C  
ATOM  15880  CD  PRO D1028      10.046  14.787  13.455  1.00  2.580          C  
ATOM  15881  HA  PRO D1028       8.534  13.486  15.941  1.00  2.060          H  
ATOM  15882 1HB  PRO D1028      10.670  11.989  15.106  1.00  3.100          H  
ATOM  15883 2HB  PRO D1028       9.194  12.178  14.188  1.00  3.100          H  
ATOM  15884 1HG  PRO D1028      11.812  13.636  13.966  1.00  3.100          H  
ATOM  15885 2HG  PRO D1028      10.865  12.925  12.662  1.00  3.100          H  
ATOM  15886 1HD  PRO D1028      10.728  15.611  13.230  1.00  3.100          H  
ATOM  15887 2HD  PRO D1028       9.290  14.626  12.678  1.00  3.100          H  
ATOM  15888  N   ALA D1029      11.434  14.760  16.967  1.00  2.360          N  
ATOM  15889  CA  ALA D1029      12.326  14.703  18.146  1.00  3.080          C  
ATOM  15890  C   ALA D1029      11.576  14.659  19.488  1.00  3.070          C  
ATOM  15891  O   ALA D1029      12.005  13.933  20.378  1.00  3.430          O  
ATOM  15892  CB  ALA D1029      13.326  15.853  18.185  1.00  4.020          C  
ATOM  15893  H   ALA D1029      11.614  15.480  16.260  1.00  2.830          H  
ATOM  15894  HA  ALA D1029      12.902  13.783  18.070  1.00  3.700          H  
ATOM  15895 1HB  ALA D1029      13.985  15.713  19.042  1.00  4.830          H  
ATOM  15896 2HB  ALA D1029      13.900  15.844  17.306  1.00  4.830          H  
ATOM  15897 3HB  ALA D1029      12.865  16.813  18.269  1.00  4.830          H  
ATOM  15898  N   PRO D1030      10.480  15.423  19.710  1.00  2.930          N  
ATOM  15899  CA  PRO D1030       9.688  15.421  20.930  1.00  3.270          C  
ATOM  15900  C   PRO D1030       8.873  14.140  21.124  1.00  2.880          C  
ATOM  15901  O   PRO D1030       8.222  13.981  22.156  1.00  3.430          O  
ATOM  15902  CB  PRO D1030       8.735  16.613  20.735  1.00  4.910          C  
ATOM  15903  CG  PRO D1030       9.365  17.454  19.651  1.00  4.910          C  
ATOM  15904  CD  PRO D1030      10.021  16.470  18.752  1.00  4.910          C  
ATOM  15905  HA  PRO D1030      10.353  15.590  21.789  1.00  3.920          H  
ATOM  15906 1HB  PRO D1030       7.736  16.241  20.456  1.00  5.890          H  
ATOM  15907 2HB  PRO D1030       8.619  17.158  21.687  1.00  5.890          H  
ATOM  15908 1HG  PRO D1030       8.598  18.043  19.118  1.00  5.890          H  
ATOM  15909 2HG  PRO D1030      10.075  18.176  20.076  1.00  5.890          H  
ATOM  15910 1HD  PRO D1030       9.269  16.052  18.120  1.00  5.890          H  
ATOM  15911 2HD  PRO D1030      10.787  16.982  18.192  1.00  5.890          H  
ATOM  15912  N   VAL D1031       8.823  13.283  20.099  1.00  2.120          N  
ATOM  15913  CA  VAL D1031       7.974  12.112  20.127  1.00  1.960          C  
ATOM  15914  C   VAL D1031       8.839  10.858  20.338  1.00  1.890          C  
ATOM  15915  O   VAL D1031       8.494   9.985  21.135  1.00  1.960          O  
ATOM  15916  CB  VAL D1031       7.231  11.989  18.790  1.00  2.810          C  
ATOM  15917  CG1 VAL D1031       6.290  10.802  18.863  1.00  2.810          C  
ATOM  15918  CG2 VAL D1031       6.585  13.277  18.460  1.00  2.810          C  
ATOM  15919  H   VAL D1031       9.409  13.411  19.281  1.00  2.540          H  
ATOM  15920  HA  VAL D1031       7.256  12.203  20.941  1.00  2.350          H  
ATOM  15921  HB  VAL D1031       7.943  11.766  17.996  1.00  3.370          H  
ATOM  15922 1HG1 VAL D1031       5.762  10.699  17.934  1.00  3.370          H  
ATOM  15923 2HG1 VAL D1031       6.847   9.891  19.073  1.00  3.370          H  
ATOM  15924 3HG1 VAL D1031       5.574  10.968  19.652  1.00  3.370          H  
ATOM  15925 1HG2 VAL D1031       6.057  13.199  17.510  1.00  3.370          H  
ATOM  15926 2HG2 VAL D1031       5.932  13.493  19.218  1.00  3.370          H  
ATOM  15927 3HG2 VAL D1031       7.325  14.074  18.392  1.00  3.370          H  
ATOM  15928  N   LEU D1032       9.928  10.773  19.559  1.00  2.210          N  
ATOM  15929  CA  LEU D1032      10.895   9.671  19.535  1.00  2.520          C  
ATOM  15930  C   LEU D1032      11.395   9.282  20.932  1.00  2.690          C  
ATOM  15931  O   LEU D1032      11.125   8.170  21.401  1.00  2.740          O  
ATOM  15932  OXT LEU D1032      12.313   9.925  21.438  1.00  3.780          O  
ATOM  15933  CB  LEU D1032      12.101  10.095  18.656  1.00  3.220          C  
ATOM  15934  CG  LEU D1032      11.884  10.128  17.094  1.00  3.220          C  
ATOM  15935  CD1 LEU D1032      13.020  10.920  16.396  1.00  3.220          C  
ATOM  15936  CD2 LEU D1032      11.931   8.712  16.549  1.00  3.220          C  
ATOM  15937  H   LEU D1032      10.103  11.556  18.936  1.00  2.650          H  
ATOM  15938  HA  LEU D1032      10.405   8.802  19.099  1.00  3.020          H  
ATOM  15939 1HB  LEU D1032      12.411  11.099  18.965  1.00  3.860          H  
ATOM  15940 2HB  LEU D1032      12.906   9.420  18.859  1.00  3.860          H  
ATOM  15941  HG  LEU D1032      10.924  10.577  16.883  1.00  3.860          H  
ATOM  15942 1HD1 LEU D1032      12.860  10.922  15.318  1.00  3.860          H  
ATOM  15943 2HD1 LEU D1032      13.024  11.939  16.755  1.00  3.860          H  
ATOM  15944 3HD1 LEU D1032      13.974  10.460  16.612  1.00  3.860          H  
ATOM  15945 1HD2 LEU D1032      11.777   8.723  15.474  1.00  3.860          H  
ATOM  15946 2HD2 LEU D1032      12.885   8.286  16.760  1.00  3.860          H  
ATOM  15947 3HD2 LEU D1032      11.184   8.120  17.012  1.00  3.860          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 -6821.34 893.933 4250.03 -361.254 147.966 189.548 2439.44 -2619.15 -6.97896 -47.951 -2002.48 -181.465 -871.778 -54.8474 -98.3349 -60.6362 0 41.0009 90.4975 446.708 653.436 -154.661 239.299 208.574 579.172 1025.01 -2076.26
MET:NtermProteinFull_1 -4.92325 0.53025 3.54023 -0.43522 0.2516 0.142 1.81358 -1.85063 -0.02695 -0.11481 -2.36894 1.22494 0 0 0 0 0 0.1129 0.14167 1.30394 0 0 0 0.60916 0 0.26653 0.21701
TYR_2 -2.84951 0.32328 2.97379 -0.6119 0.04132 0.2816 1.68652 -1.48359 -0 -0 -1.23305 -0.21127 0 0 0 0 0 0.01496 0.00036 0 3.56004 -0.50075 0.0001 1.2797 0.3039 0.42921 4.00471
PHE_3 -5.94609 0.29957 3.14099 -0.98355 0.22275 0.55491 0.73532 -2.01946 -0 -0 0.30343 -0.8476 0 0 0 0 0 0.01891 0.00851 0 3.46603 -0.1356 0 1.0402 0.02718 0.26198 0.14748
GLN_4 -6.01371 0.55369 4.31198 -0.56772 0.16079 0.98787 1.32131 -2.42106 -0.01537 -0.1219 -0.44572 -1.11506 0 0 0 0 0 0.31071 0.202 0 4.14512 -0.02059 0 -0.18838 -0.04096 0.32945 1.37246
ASN_5 -3.63901 0.18651 3.93834 -0.16316 0.02108 0.2413 1.72995 -1.87346 -0.01828 -0.18217 -1.86817 -0.3046 0 0 0 0 0 0.03131 0.14122 0 1.64528 0.23329 0 -0.93687 0.36902 0.40685 -0.04158
SER_6 -5.12722 0.65283 5.67717 -0.03888 0.02522 0.03021 3.01982 -2.70066 -0.02695 -0.11481 -3.23609 -0.08767 0 0 0 0 0 -0.02506 0.1047 0.32968 0 0.47374 1.73636 -0.77834 0.75845 0.61233 1.2848
THR_7 -4.27969 0.55997 4.08811 -0.20966 0.18537 0.07497 2.55301 -2.2443 -0 -0 -2.42184 -0.00996 0 0 0 0 0 -0.05615 0.02817 0.09822 0 0.12365 2.33624 -1.0874 0.95553 0.53318 1.22742
GLN_8 -5.12712 0.34762 4.19417 -0.71091 0.27346 1.05574 1.32308 -2.20906 -0.00291 -0.06028 -1.34289 -2.16984 0 0 0 0 0 -0.08295 0.00097 0 3.14787 -0.12106 0 -0.18838 0.09311 0.26579 -1.31358
LEU_9 -8.24606 1.13387 4.37085 -0.48716 0.20938 0.11232 3.00444 -2.72 -0 -0 -2.29648 0.15455 0 0 0 0 0 0.29592 0.22423 0.30974 0 -0.27706 0 0.18072 -0.30171 0.52493 -3.8075
GLY_10 -3.59204 0.19008 4.43167 -5e-05 0 0 2.41023 -2.20031 -0 -0 -1.80087 -0.4429 0 0 0 0 0 -0.01183 0 0 0 0.44327 0 0.83697 0.37318 0.5205 1.1579
TRP_11 -8.66055 1.12568 4.0693 -0.73965 0.21032 0.41289 2.46031 -3.1147 -0.004 -0.0344 -1.50951 -0.43133 0 0 0 0 0 0.0342 0.12246 0 3.0069 -0.06916 0 1.6906 0.32272 0.37261 -0.73533
TRP_12 -10.3975 1.1663 6.17334 -1.21332 0.06486 0.54401 3.18318 -3.74959 -0.00349 -0.03004 -1.97658 -0.39881 0 0 0 0 0 -0.00144 0.09274 0 1.8788 -0.38485 0 1.6906 0.0092 0.45149 -2.9011
PHE_13 -7.58426 0.69141 4.13047 -0.84784 0.07902 0.28672 2.58334 -2.85943 -0.00223 -0.02137 -2.6483 -0.03596 0 0 0 0 0 0.00499 0.05818 0 1.95281 -0.4912 0 1.0402 0.1659 0.36954 -3.12801
LEU_14 -6.70433 0.4934 4.14895 -0.66332 0.16653 0.21562 2.48373 -2.57746 -0 -0 -1.86825 0.16323 0 0 0 0 0 0.09269 0.09418 0.61145 0 -0.06878 0 0.18072 0.45963 0.49717 -2.27484
ALA_15 -5.98596 1.05346 2.92609 -0.02497 0.00056 0 2.04377 -2.46776 -0 -0 -2.05134 -0.40035 0 0 0 0 0 0.08961 0 0 0 0.02249 0 1.8394 0.31657 0.96653 -1.67189
GLU_16 -9.41822 0.47372 10.1666 -0.42207 0.04866 0.79355 5.43961 -4.63502 -0.004 -0.0344 -8.81997 -0.52372 0 0 -2.22015 -0.71593 0 0.01722 0.15782 0 3.40873 -0.29422 0 -2.7348 -0.38798 0.79139 -8.91318
LEU_17 -8.36114 0.69764 5.03079 -0.63028 0.34128 0.24437 2.81515 -3.18836 -0.01258 -0.10024 -2.73842 -0.15034 0 0 0 0 0 -0.0212 0.30381 1.38941 0 -0.21029 0 0.18072 -0.2966 0.40888 -4.2974
ILE_18 -6.80634 0.85369 3.9905 -0.50294 0.46293 0.1005 2.70174 -2.64294 -0.00223 -0.02137 -1.66675 0.10253 0 0 0 0 0 -0.04874 0.02471 0.4581 0 -0.43965 0 0.73287 0.07761 0.40094 -2.22484
GLY_19 -5.03864 0.28646 4.11709 -4e-05 0 0 2.12047 -2.47289 -0 -0 -2.57941 -0.41338 0 0 0 0 0 -0.03527 0 0 0 0.53204 0 0.83697 0.31859 0.26802 -2.06
THR_20 -7.59858 0.62725 6.16195 -0.2015 0.10853 0.0727 3.34206 -3.38256 -0 -0 -3.06984 -0.07008 0 0 0 0 0 0.08494 0.10629 0.12909 0 -0.00068 2.24469 -1.0874 0.24455 0.30328 -1.98532
PHE_21 -9.58591 1.12547 4.28887 -0.75648 0.02126 0.2146 2.95999 -3.1796 -0.00019 -0.00235 -2.80076 -0.09508 0 0 0 0 0 -0.01512 0.00716 0 1.7752 -0.50149 0 1.0402 0.06816 0.47115 -4.96493
ILE_22 -8.91651 1.4446 3.50772 -0.62622 0.62842 0.14826 2.6046 -2.87248 -0.0082 -0.07846 -1.63263 -0.03706 0 0 0 0 0 -0.04242 0.68859 3.34467 0 -0.38863 0 0.73287 0.05437 0.75427 -0.69422
LEU_23 -7.68866 0.91108 4.12061 -0.55946 0.17795 0.15171 2.32812 -2.73277 -0 -0 -1.84071 -0.08701 0 0 0 0 0 -0.01115 0.05359 0.95732 0 -0.1327 0 0.18072 0.20351 1.29541 -2.67244
ILE_24 -9.89988 1.44146 3.74944 -0.55622 0.52705 0.11399 2.5193 -3.15594 -0.01832 -0.07488 -2.12103 -0.03085 0 0 0 0 0 -0.04059 0.05311 0.73879 0 -0.46005 0 0.73287 0.20108 1.53974 -4.74092
ILE_25 -9.94295 1.11815 1.47675 -0.66752 0.605 0.1477 2.2519 -2.58846 -0 -0 -2.2373 0.4365 0 0 0 0 0 0.04883 0.20565 0.64292 0 -0.25978 0 0.73287 0.11547 1.39542 -6.51886
PHE_26 -10.7581 1.90763 0.94606 -0.8591 0.2391 0.50259 2.29044 -2.62225 -0.00019 -0.00235 -1.76882 0.26592 0 0 0 0 0 -0.02489 0.3217 0 2.45615 -0.11 0 1.0402 0.2302 1.68779 -4.25795
GLY_27 -5.37695 1.096 3.9907 -5e-05 0 0 2.12891 -2.63858 -0.0082 -0.07846 -2.07716 -0.3982 0 0 0 0 0 -0.07693 0 0 0 0.30557 0 0.83697 0.62988 1.25965 -0.40686
ASN_28 -8.62003 1.04448 7.01398 -0.15412 0.00674 0.24872 4.05013 -3.89538 -0 -0 -3.29631 -0.37173 0 0 0 -0.54261 0 0.11313 0.17628 0 2.1508 0.1939 0 -0.93687 0.48746 0.85263 -1.47882
GLY_29 -5.41619 0.43552 4.4665 -5e-05 0 0 2.60103 -2.76341 -0.03066 -0.17004 -2.07383 -0.42736 0 0 0 0 0 -0.06879 0 0 0 0.38868 0 0.83697 0.43073 0.7142 -1.07671
ALA_30 -7.14502 0.97079 3.23827 -0.02115 0 0 2.54468 -3.09023 -0 -0 -1.81832 -0.35394 0 0 0 0 0 0.01378 0 0 0 -0.32779 0 1.8394 0.17866 0.32803 -3.64284
VAL_31 -7.32255 0.76546 4.44652 -0.30234 0.25073 0.06955 3.3063 -3.0721 -0 -0 -1.86022 -0.05456 0 0 0 0 0 -0.05648 0.0001 0.02747 0 -0.31845 0 1.9342 -0.26249 0.51055 -1.93833
ALA_32 -7.10652 1.01762 4.77308 -0.02165 0 0 2.94611 -3.12531 -0.00521 -0.03137 -1.49254 -0.37454 0 0 0 0 0 -0.02723 0 0 0 -0.31775 0 1.8394 -0.2806 0.67252 -1.53399
GLN_33 -9.49547 0.86359 7.84522 -0.74842 0.20782 0.79378 3.83774 -4.08077 -0.01235 -0.09515 -3.24225 -0.2852 0 0 0 0 0 -0.02917 0.21826 0 2.99439 -0.21987 0 -0.18838 -0.47441 0.91298 -1.19766
VAL_34 -7.37105 1.35959 2.97006 -0.3248 0.40857 0.07504 1.94909 -2.64187 -0.01814 -0.09832 -1.24619 -0.14709 0 0 0 0 0 0.03641 0.01137 0.1095 0 -0.185 0 1.9342 -0.21703 1.08242 -2.31323
ASN_35 -5.61051 0.44175 4.07327 -0.20366 0.04659 0.32731 1.50482 -2.09071 -0 -0 -0.81455 -0.47248 0 0 0 0 0 -0.05118 0.00349 0 2.02306 -0.53073 0 -0.93687 -0.44796 0.91873 -1.81964
LEU_36 -8.93797 1.54837 3.53878 -0.44535 0.13962 0.08791 1.87793 -2.37705 -0.00379 -0.04404 -1.35376 0.21759 0 0 0 0 0 0.29704 0.3055 0.7478 0 -0.02575 0 0.18072 0.33322 1.08787 -2.82535
LYS_37 -7.72521 0.57102 8.65186 -0.52951 0.24019 0.33826 4.22234 -3.51331 -0.00521 -0.03137 -3.56863 -0.12661 0 0 -0.85313 -0.91684 0 0.03023 0.12048 1.84878 0 0.18465 0 -1.5107 1.08725 1.1288 -0.35665
LYS_38 -3.96982 0.13138 4.22617 -0.31123 0.03164 0.15474 1.67869 -1.87832 -0.00169 -0.03835 -1.34633 -0.11615 0 0 0 0 0 -0.03392 0.02091 1.9576 0 -0.17898 0 -1.5107 0.24151 0.53914 -0.4037
MET_39 -1.72792 0.05545 1.55955 -0.68888 0.17576 0.20863 0.06307 -0.80098 -0.00379 -0.04404 0.18245 -0.02893 0 0 0 0 0 -0.04164 0.02361 0.98186 0 -0.00564 0 0.60916 -0.09582 0.42512 0.847
ALA_40 -2.34992 0.46366 2.40382 -0.02687 0.00593 0 0.74386 -1.27633 -0 -0 -0.42864 -0.4298 0 0 -0.55009 0 0 0.01036 0 0 0 0.17884 0 1.8394 0.81722 0.59272 1.99417
THR_41 -3.67749 0.55668 4.16108 -0.11503 0.06521 0.07009 1.40036 -2.09365 -1e-05 -0.00028 -1.70766 -0.4066 0 0 0 0 0 -0.00246 0.00053 0.04802 0 -0.3753 2.27474 -1.0874 0.66891 0.7574 0.53713
SER_42 -2.23924 0.26983 2.59023 -0.02898 0.00294 0.0255 0.56061 -1.24507 -0.00169 -0.03835 -0.3283 -0.31587 0 0 0 0 0 -0.09048 0.01657 0.66847 0 0.23837 0.6016 -0.77834 -0.12941 0.56771 0.3461
GLU_43 -3.64012 0.45847 5.51356 -0.24239 0.06088 0.41854 2.65554 -2.46446 -0.01477 -0.09144 -3.76922 -0.49791 0 0 0 0 0 -0.03495 0.00069 0 2.72138 0.05117 0 -2.7348 0.02181 0.33187 -1.25614
THR_44 -6.67974 1.03329 5.56861 -0.11171 0.03025 0.05209 2.72526 -2.98792 -1e-05 -0.00028 -2.20635 -1.15908 0 0 0 0 0 -0.00224 0.18085 1.55438 0 0.51393 2.37721 -1.0874 5.54573 0.73831 6.08518
LYS_45 -7.82745 1.02651 5.06484 -0.37088 0.06265 0.27843 2.36576 -2.44627 -0.01385 -0.09073 -2.74953 -0.09528 0 0 -0.77184 0 0 -0.00421 0.15668 2.16855 0 0.13282 0 -1.5107 5.55403 0.80795 1.73749
ALA_46 -5.51937 1.53552 1.84841 -0.02448 0.00066 0 1.44725 -2.03078 -0.01814 -0.09832 -0.21858 -0.45412 0 0 0 0 0 0.03091 0 0 0 0.07592 0 1.8394 0.57096 1.2861 0.27135
LYS_47 -5.66139 1.24985 6.31285 -0.60364 0.13356 0.64008 3.03953 -2.82017 -0.03969 -0.22861 -2.14109 0.16642 0 0 0 0 0 -0.00902 0.64484 1.77449 0 -0.0481 0 -1.5107 1.93055 1.56553 4.39529
PHE_48 -8.5389 1.50691 2.82013 -0.64831 0.11978 0.25613 1.99387 -2.37171 -0 -0 -1.49228 -0.21419 0 0 0 0 0 0.26673 0.55091 0 2.73169 0.40033 0 1.0402 1.48227 1.21618 1.11975
LEU_49 -8.76915 2.0028 2.851 -0.76438 0.562 0.37897 2.07561 -2.57988 -0 -0 -0.80176 0.06156 0 0 0 0 0 -0.05153 0.57833 1.35965 0 -0.31716 0 0.18072 -0.08376 1.38955 -1.92742
THR_50 -8.57008 1.57965 5.8321 -0.12373 0.1329 0.05691 4.07405 -3.40773 -0 -0 -3.67169 -1.23062 0 0 -0.77184 0 0 0.06751 0.09769 0.50011 0 0.14743 2.40473 -1.0874 -0.23654 1.56145 -2.64511
VAL_51 -9.67765 1.80287 4.05967 -0.30168 0.24543 0.06539 2.95492 -3.52165 -0 -0 -1.27802 0.0345 0 0 0 0 0 -0.04322 0.08037 0.03825 0 -0.40499 0 1.9342 0.0081 1.20539 -2.79814
ALA_52 -6.52916 0.35904 3.16655 -0.02219 0 0 2.48605 -2.70386 -0 -0 -2.21891 -0.36303 0 0 0 0 0 0.07426 0 0 0 -0.30755 0 1.8394 -0.19589 0.45426 -3.96102
LEU_53 -7.66869 0.54768 3.50908 -0.46806 0.27963 0.10864 2.774 -2.8182 -0 -0 -2.52563 0.20344 0 0 0 0 0 0.12766 0.02229 0.38632 0 -0.27194 0 0.18072 -0.38043 0.42992 -5.56355
THR_54 -7.82 0.52595 6.19578 -0.21319 0.17465 0.07955 3.60848 -3.49184 -0.00988 -0.06955 -3.66356 -0.22919 0 0 0 0 0 0.05971 0.00859 0.12762 0 0.07749 2.29612 -1.0874 -0.12982 0.59216 -2.96832
TRP_55 -11.9128 2.57727 5.54586 -1.11561 0.21381 0.29903 3.22386 -4.11947 -0 -0 -2.29221 -0.49842 0 0 0 0 0 0.02502 0.21092 0 2.44878 -0.27916 0 1.6906 -0.01668 0.81226 -3.18691
GLY_56 -5.97125 0.53949 4.93883 -4e-05 0 0 2.42667 -2.88109 -0 -0 -2.34464 -0.42323 0 0 0 0 0 0.01796 0 0 0 0.526 0 0.83697 0.19681 0.69776 -1.43974
ILE_57 -9.31304 1.31971 5.41177 -0.51256 0.47596 0.1042 3.63227 -3.54319 -0 -0 -2.07166 0.00085 0 0 0 0 0 -0.02729 0.03364 0.56278 0 -0.46404 0 0.73287 0.2136 0.37295 -3.07118
GLY_58 -4.61316 0.17186 4.47946 -5e-05 0 0 2.24804 -2.47772 -0 -0 -3.11181 -0.44612 0 0 0 0 0 0.01989 0 0 0 0.45538 0 0.83697 0.21223 0.36585 -1.85918
VAL_59 -7.62362 1.52592 4.46866 -0.30172 0.1891 0.06701 3.14203 -3.11144 -0.00314 -0.02109 -2.33155 -0.07251 0 0 0 0 0 -0.06156 0.04536 0.07163 0 -0.38734 0 1.9342 0.2145 0.58528 -1.67026
LEU_60 -10.5527 1.49257 4.77065 -0.43911 0.05853 0.08579 3.84534 -3.47609 -0 -0 -1.84348 0.18065 0 0 0 0 0 0.08051 0.05888 0.87978 0 -0.13162 0 0.18072 0.18828 1.78918 -2.83211
PHE_61 -11.1446 2.13409 4.58012 -0.90821 0.0718 0.31288 3.34191 -3.49518 -0 -0 -3.26133 -0.04822 0 0 0 0 0 0.08279 1.41389 0 2.28111 -0.0892 0 1.0402 0.17355 1.93811 -1.57627
GLY_62 -5.01668 0.20513 4.62456 -5e-05 0 0 2.49986 -2.63486 -0 -0 -2.98969 -0.42781 0 0 0 0 0 0.03975 0 0 0 0.49315 0 0.83697 0.19235 0.71749 -1.45982
VAL_63 -7.55572 0.74912 4.61085 -0.30451 0.13645 0.06902 2.79224 -3.10466 -0 -0 -2.90035 -0.16837 0 0 0 0 0 0.01635 0.00182 0.1095 0 -0.30205 0 1.9342 0.12996 0.49108 -3.29506
LEU_64 -8.81525 0.83452 3.44886 -0.47057 0.13369 0.10294 2.62938 -2.75533 -0.00314 -0.02109 -1.90539 0.21786 0 0 0 0 0 -0.02268 0.0311 0.59583 0 -0.208 0 0.18072 -0.11908 1.12894 -5.01671
THR_65 -6.00516 0.35723 4.63421 -0.19978 0.0984 0.07099 2.74142 -2.78751 -0 -0 -2.41552 -0.02767 0 0 0 0 0 -0.01068 0.01001 0.05811 0 -0.01446 2.26859 -1.0874 0.14511 0.88334 -1.28078
ALA_66 -5.96613 0.36536 3.78245 -0.02141 0 0 2.68686 -2.77375 -0 -0 -2.2069 -0.3468 0 0 0 0 0 0.01122 0 0 0 -0.0949 0 1.8394 0.10651 0.33196 -2.28614
ASN_67 -8.19157 0.62667 7.49133 -0.18536 0.0748 0.29053 3.64801 -4.05371 -0.00813 -0.05002 -3.65325 -0.32859 0 0 -0.6114 0 0 0.21465 0.14311 0 1.44018 0.19684 0 -0.93687 -0.10365 0.6241 -3.37234
ALA_68 -6.38203 1.17619 3.62129 -0.02168 0 0 2.03308 -2.86087 -0 -0 -1.49418 -0.34223 0 0 0 0 0 -0.02898 0 0 0 -0.10008 0 1.8394 -0.07771 0.78865 -1.84913
ILE_69 -8.15254 1.14789 2.27851 -0.49537 0.35305 0.1018 1.94323 -2.26929 -0 -0 -0.69583 -0.06585 0 0 0 0 0 -0.07078 0.02694 0.76888 0 -0.3217 0 0.73287 -0.12304 0.76882 -4.07241
PHE_70 -10.0092 1.63369 3.84365 -0.70442 0.35249 0.39502 2.59978 -3.16434 -0.00859 -0.05665 -2.35578 -0.02288 0 0 0 0 0 0.00805 0.06496 0 2.7684 -0.20874 0 1.0402 -0.23405 1.00899 -3.04941
LYS_71 -3.56824 0.38594 5.60799 -0.38141 0.08063 0.28593 2.5705 -2.39552 -0.04017 -0.1626 -4.08033 -0.01412 0 0 0 0 0 -0.08009 0.26874 1.67657 0 -0.15786 0 -1.5107 -0.32625 0.96694 -0.87405
GLY_72 -2.87397 0.37476 2.68933 -5e-05 0 0 1.00487 -1.46603 -3e-05 -0.0008 -0.9129 -0.35129 0 0 0 0 0 -0.1539 0 0 0 -1.49962 0 0.83697 -0.58883 0.89726 -2.04424
SER_73 -2.73062 0.11857 2.94516 -0.032 0.0817 0.03258 1.29524 -1.43911 -0.01672 -0.10667 -0.89408 0.18229 0 0 0 0 0 -0.01946 0.00472 0.42027 0 0.12029 0.60037 -0.77834 0.08779 1.22082 1.0928
GLY_74 -2.89282 0.35942 1.84726 -0.0003 0 0 0.80179 -1.16879 -3e-05 -0.0008 -1.01134 -0.17758 0 0 -0.6114 0 0 -0.11406 0 0 0 -0.34661 0 0.83697 0.55219 0.79717 -1.12893
HIS_75 -7.07165 0.68808 5.22655 -0.37361 0.03438 0.3614 2.0751 -2.72545 -0.02494 -0.15869 -2.59629 -0.14736 0 0 -1.11661 -0.76106 0 0.03489 0.00779 0 3.48235 -0.18743 0 -0.45461 1.15326 0.5334 -2.02047
LEU_76 -7.10085 0.8603 2.67061 -0.58682 0.55961 0.19437 1.60193 -2.35977 -0.01302 -0.03754 -1.39262 0.06703 0 0 -1.10354 0 0 0.09183 0.26012 0.30413 0 0.60364 0 0.18072 1.32251 1.08437 -2.79299
ASN_77 -6.94591 1.1961 6.04734 -0.37658 0.04341 0.8181 3.05954 -3.18314 -0 -0 -2.11027 -0.4271 0 0 -0.59942 0 0 0.11559 0.04631 0 1.96031 -0.31977 0 -0.93687 2.14934 1.69085 2.22782
PRO_78 -8.15512 1.57262 3.30193 -0.09305 0.00077 0.05659 1.91352 -1.67422 -0 -0 -0.32995 0.7447 0 0 0 0 0 -0.07188 0.03376 0.48874 0 -0.18449 0 -2.4119 1.70816 1.49049 -1.60933
ALA_79 -5.73095 0.46541 2.98649 -0.0181 0 0 1.94897 -2.2738 -0.00021 -0.00466 -1.29855 -0.33157 0 0 0 0 0 0.2004 0 0 0 0.07859 0 1.8394 -0.13508 0.67939 -1.59428
ILE_80 -9.1367 1.59212 3.43105 -0.72538 0.40823 0.26286 2.48192 -2.90865 -0 -0 -2.14528 0.3525 0 0 -0.59942 0 0 -0.02765 0.0468 1.04463 0 -0.11818 0 0.73287 0.03932 0.92338 -4.34558
SER_81 -6.82229 0.54228 6.30766 -0.02761 0 0.02239 3.62398 -3.27654 -0 -0 -3.05676 -0.55368 0 0 0 -1.54868 0 0.19219 0.00092 0.49269 0 0.30387 2.03554 -0.77834 -0.08212 0.99046 -1.63403
LEU_82 -8.73096 1.09209 3.62668 -0.53004 0.28961 0.14579 2.65526 -2.93733 -0.01447 -0.15293 -1.33413 0.21632 0 0 0 0 0 0.1873 0.45406 0.29429 0 -0.2867 0 0.18072 -0.19392 0.81266 -4.2257
PHE_83 -11.9918 1.56772 4.87545 -0.86095 0.09042 0.23389 3.92739 -3.79865 -0 -0 -3.42814 -0.09004 0 0 0 0 0 0.00585 0.00091 0 1.86132 -0.51271 0 1.0402 -0.09354 0.80846 -6.36425
TYR_84 -9.82571 1.14667 5.65767 -0.56201 0.2736 0.26341 3.23776 -3.60743 -0.01093 -0.16466 -2.99557 -0.26884 0 0 0 0 0 -0.05359 0.02226 0 2.8915 0.12183 0.0009 1.2797 -0.05432 0.676 -1.97176
ALA_85 -7.03567 1.62524 2.4851 -0.02832 0.00564 0 2.47814 -2.74572 -2e-05 -0.00029 -3.20683 -0.42403 0 0 0 0 0 0.02436 0 0 0 -0.09799 0 1.8394 -0.22954 0.7357 -4.57484
ILE_86 -5.73867 0.751 3.35034 -0.53017 0.25338 0.13267 1.80728 -2.24802 -0.01051 -0.0857 -1.09376 0.36923 0 0 -0.45455 0 0 -0.00452 0.02294 2.16091 0 -0.35345 0 0.73287 0.11008 0.92186 0.09322
ASN_87 -5.27506 0.51962 4.44256 -0.24147 0.02013 0.34162 2.45125 -2.41648 -0.0156 -0.15192 -1.42718 -0.172 0 0 0 -0.1559 0 -0.02987 8e-05 0 2.8783 0.05028 0 -0.93687 0.15885 1.11587 1.15624
GLY_88 -2.68362 0.6161 2.67698 -7e-05 0 0 1.37557 -1.46731 -0 -0 -0.46333 -0.2767 0 0 0 0 0 -0.09824 0 0 0 -1.54096 0 0.83697 0.72632 0.8325 0.53421
SER_89 -3.45235 0.38434 2.61778 -0.03112 0.05631 0.03189 1.01877 -1.42498 -0.01216 -0.05694 -0.17927 0.2543 0 0 0 0 0 0.01468 0.0058 0.44405 0 0.00994 0.62872 -0.77834 1.33508 0.79147 1.65796
ILE_90 -8.96888 1.73404 2.33306 -0.43285 0.16285 0.06861 2.32544 -2.58259 -0 -0 -0.26057 -0.05494 0 0 0 0 0 0.04723 0.00748 1.28002 0 -0.37735 0 0.73287 0.78246 1.3812 -1.8219
LYS_91 -4.55703 1.4352 2.64814 -0.47786 0.24629 0.34308 1.05813 -1.07035 -0 -0 -0.14696 -0.39474 0 0 0 0 0 0.0754 0.02128 3.14237 0 -0.1774 0 -1.5107 0.10191 2.16014 2.89691
SER_92 -3.95928 1.09907 4.10321 -0.02707 0.00011 0.03869 2.00104 -2.03639 -0 -0 -0.5701 -1.03047 0 0 0 0 0 -0.03002 0.00081 0.19603 0 -0.0344 0.60465 -0.77834 5.63948 3.15145 8.36849
PRO_93 -4.37387 1.23183 3.03985 -0.1023 0 0.0765 1.36638 -1.36406 -0.02465 -0.1093 -1.71085 0.36602 0 0 0 0 0 0.0023 0.11257 0.11218 0 -1.26694 0 -2.4119 5.77371 2.15546 2.87292
THR_94 -6.07292 1.48834 2.31396 -0.12539 0.06024 0.08882 1.2411 -2.05038 -0 -0 -1.21058 -0.35729 0 0 -0.45455 0 0 0.45395 0.47326 0.70537 0 -0.21918 2.31588 -1.0874 0.03478 1.85718 -0.54482
ALA_95 -2.72505 0.48048 1.84039 -0.02817 0.01919 0 0.61089 -1.19658 -0.06602 -0.23151 0.70912 -0.4414 0 0 0 0 0 0.12147 0 0 0 -0.18512 0 1.8394 2.01554 1.83726 4.5999
LEU_96 -5.74885 0.56798 0.52768 -0.50614 0.24589 0.1493 0.8675 -1.32754 -0 -0 -0.58454 0.01613 0 0 0 0 0 0.08482 0.05561 2.11752 0 0.6709 0 0.18072 2.37686 0.99428 0.68814
ILE_97 -8.15537 1.34762 3.64152 -0.48516 0.46719 0.08845 2.00837 -2.62649 -0.04437 -0.15469 -0.632 0.55632 0 0 0 0 0 -0.10444 0.03248 0.65487 0 -0.09333 0 0.73287 0.21309 1.37942 -1.17364
TRP_98 -7.12797 1.56502 2.48241 -1.141 0.04875 0.5371 1.92739 -2.06936 -0 -0 -0.67355 -0.29228 0 0 0 0 0 0.40947 0.06098 0 1.74508 -0.501 0 1.6906 5.8175 2.10933 6.58845
PRO_99 -5.13508 1.27504 1.94915 -0.19583 0.00487 0.14795 0.75398 -1.18916 -0 -0 -0.39992 -0.0015 0 0 0 0 0 0.22659 0.05455 0.90218 0 -1.06212 0 -2.4119 5.58276 2.37477 2.87634
GLY_100 -3.53259 0.06395 3.28449 -0.00023 0 0 1.66412 -1.7769 -0 -0 -1.31664 -0.35182 0 0 0 0 0 0.27634 0 0 0 -1.39159 0 0.83697 0.27477 1.02206 -0.94707
PHE_101 -10.3636 1.45129 3.20424 -0.98899 0.06894 0.31578 2.36822 -2.80612 -0 -0 -1.99126 -0.02541 0 0 0 0 0 0.19178 0.06381 0 1.76261 -0.57271 0 1.0402 0.86442 0.97202 -4.4448
VAL_102 -7.56463 1.10579 4.49844 -0.32137 0.42156 0.07482 2.84778 -2.9125 -0 -0 -2.28311 -0.3533 0 0 0 0 0 -0.04957 0.13751 0.15671 0 -0.35664 0 1.9342 0.16544 1.46649 -1.03238
ILE_103 -9.16483 0.90976 4.08653 -0.50327 0.27968 0.09622 2.98467 -3.10663 -0.00298 -0.03219 -2.28687 0.35857 0 0 0 0 0 0.35636 0.03816 0.94176 0 0.19862 0 0.73287 -0.17951 1.10261 -3.19045
GLY_104 -5.1685 0.59387 5.31013 -5e-05 0 0 2.82259 -2.83189 -0 -0 -2.24821 -0.42049 0 0 0 0 0 -0.04479 0 0 0 0.36623 0 0.83697 0.3315 0.60558 0.15294
ILE_105 -8.25618 1.3086 4.91235 -0.67462 0.58481 0.15182 3.08448 -2.9818 -0.01375 -0.13103 -2.90803 0.33202 0 0 0 0 0 -0.0386 0.03354 0.57191 0 -0.33724 0 0.73287 0.4877 0.44692 -2.69423
LEU_106 -6.58664 0.52217 4.5418 -0.48535 0.21645 0.10913 2.57566 -2.71092 -0 -0 -2.21188 0.22223 0 0 0 0 0 -0.01257 0.04118 0.47429 0 -0.24602 0 0.18072 -0.10246 0.5044 -2.96782
ALA_107 -7.44425 0.72815 4.12846 -0.02274 0 0 3.02246 -3.20647 -0.00909 -0.0702 -2.9682 -0.35289 0 0 0 0 0 -0.05117 0 0 0 -0.25732 0 1.8394 -0.33211 0.36004 -4.63593
GLN_108 -10.7275 0.64666 8.76454 -0.2862 0.09133 0.26162 4.17066 -4.51975 -0.03956 -0.27032 -3.81864 -0.51933 0 0 0 -1.50355 0 -0.0167 0.46658 0 2.85867 0.08002 0 -0.18838 -0.20039 0.43648 -4.3138
PHE_109 -9.13878 1.44511 3.27559 -0.54552 0.03875 0.24081 2.44474 -2.89913 -0.01273 -0.1056 -2.77515 -0.04108 0 0 0 0 0 0.1871 0.15475 0 2.93663 0.09562 0 1.0402 -0.0463 0.68494 -3.02007
LEU_110 -7.29891 0.77582 4.83328 -0.48276 0.26319 0.11386 2.97084 -2.90186 -0 -0 -2.40349 0.21177 0 0 0 0 0 0.04935 0.08377 0.42623 0 -0.25571 0 0.18072 -0.15925 0.67794 -2.9152
GLY_111 -5.76478 0.37386 5.00868 -5e-05 0 0 2.67727 -2.87305 -0 -0 -2.85057 -0.43829 0 0 0 0 0 0.01755 0 0 0 0.52479 0 0.83697 0.2951 0.30186 -1.89064
ALA_112 -6.81948 0.99539 3.63657 -0.02181 0 0 2.51043 -3.15495 -0 -0 -2.1263 -0.33113 0 0 0 0 0 0.13967 0 0 0 -0.17026 0 1.8394 0.24366 0.30602 -2.9528
MET_113 -7.82625 0.48865 5.52669 -0.55217 0.27391 0.06588 3.21926 -3.01655 -0 -0 -3.16594 -0.18086 0 0 0 0 0 -0.01767 0.18875 2.22624 0 0.05399 0 0.60916 -0.10236 0.42915 -1.78012
ILE_114 -7.16095 0.49546 4.99092 -0.49557 0.27614 0.09852 2.96327 -2.92402 -0 -0 -3.36197 -0.00606 0 0 0 0 0 -0.02109 0.12411 0.56429 0 -0.43684 0 0.73287 0.03667 0.50185 -3.62241
ALA_115 -7.49233 0.85231 3.81995 -0.0217 0 0 3.20504 -3.14299 -0 -0 -2.67785 -0.34182 0 0 0 0 0 -0.0084 0 0 0 -0.15867 0 1.8394 -0.12738 0.55734 -3.69709
GLN_116 -10.3783 0.87587 8.11085 -0.92488 0.30886 1.04879 3.84387 -4.19157 -0.00102 -0.00876 -3.57865 -1.01785 0 0 0 -0.87992 0 0.04869 0.01613 0 2.97894 -0.20272 0 -0.18838 -0.2751 0.62953 -3.78565
THR_117 -5.78592 0.38447 5.77829 -0.19825 0.10208 0.07011 2.88106 -2.94961 -0 -0 -2.65657 -0.07248 0 0 0 0 0 -0.0113 0.00937 0.0775 0 0.00575 2.2917 -1.0874 -0.12115 0.54344 -0.73891
THR_118 -6.86307 0.705 5.18252 -0.19534 0.06955 0.06743 3.39062 -2.91325 -0 -0 -3.56726 0.02846 0 0 0 0 0 0.06231 0.06187 0.08225 0 0.00337 2.2894 -1.0874 0.05597 0.36278 -2.26478
LEU_119 -11.1182 1.44917 4.90409 -0.49845 0.22499 0.12081 3.55614 -3.76317 -0 -0 -2.22963 0.23917 0 0 0 0 0 0.12254 0.45628 0.30224 0 -0.28042 0 0.18072 -0.15282 0.56647 -5.92006
ASN_120 -5.95542 0.46334 5.63432 -0.17806 0.0353 0.27669 2.54178 -3.02418 -0 -0 -2.25306 -0.3823 0 0 0 -0.60686 0 0.47001 1e-05 0 1.58362 0.08506 0 -0.93687 -0.236 0.61709 -1.86551
PHE_121 -6.13101 0.71351 4.87165 -0.60006 0.03235 0.2628 2.63538 -2.64644 -0 -0 -1.83459 0.07287 0 0 0 0 0 0.01134 0.04951 0 2.44611 -0.10591 0 1.0402 0.05558 0.49927 1.37257
LEU_122 -8.84854 1.46114 2.41985 -0.46948 0.23865 0.1069 2.14803 -2.3292 -0 -0 -0.95432 0.28062 0 0 0 0 0 -0.00523 0.0725 0.35425 0 -0.25442 0 0.18072 -0.03768 0.7666 -4.86961
PHE_123 -8.71047 1.34894 3.13377 -0.684 0.07488 0.40042 2.82753 -2.64713 -0.01037 -0.07141 -3.20528 0.06222 0 0 0 0 0 0.12738 0.06573 0 1.96504 -0.23027 0 1.0402 -0.19812 0.84083 -3.87009
TRP_124 -7.74921 0.53885 6.43777 -1.30544 0.07652 0.50585 3.12756 -3.19651 -0 -0 -2.49157 -0.39113 0 0 0 0 0 0.04248 0.07015 0 1.99924 -0.33222 0 1.6906 0.15716 0.81896 -0.00093
LYS_125 -4.83848 0.31181 4.72406 -0.75547 0.14716 0.64445 1.86342 -2.2103 -0.0181 -0.07384 -1.06035 -0.16267 0 0 0 0 0 -0.01762 0.09001 2.49457 0 -0.0058 0 -1.5107 0.20712 0.70183 0.53111
GLN_126 -6.00311 0.61446 5.7207 -0.72974 0.08098 0.75284 2.19719 -2.56605 -0.00674 -0.11436 -1.84501 -0.79945 0 0 -0.49476 -0.91684 0 0.06306 0.80256 0 2.88337 -0.23911 0 -0.18838 -0.17209 0.41733 -0.54313
LEU_127 -8.17044 0.84126 4.11946 -0.46565 0.16126 0.10964 2.82547 -2.93226 -0 -0 -1.56022 0.21533 0 0 0 0 0 -0.03777 0.1192 0.52187 0 -0.22348 0 0.18072 -0.21849 0.54182 -3.97229
SER_128 -2.91234 0.12354 4.1521 -0.02892 0 0.04892 1.81473 -1.8976 -0.01539 -0.11671 -0.94032 -1.08165 0 0 0 0 0 0.03404 0.15973 0.20639 0 -0.10282 0.704 -0.77834 -0.3689 0.67858 -0.32094
SER_129 -2.82478 0.2015 3.92992 -0.03619 0.00524 0.02565 1.31152 -1.73781 -0.02315 -0.11924 -2.00032 0.03574 0 0 0 0 0 0.00351 0.05588 0.77617 0 -0.26874 1.75836 -0.77834 -0.65588 0.55949 0.21854
THR_130 -5.07944 0.49733 3.58885 -0.1547 0.05881 0.05281 2.19765 -2.09623 -0 -0 -1.58789 -0.09149 0 0 -0.49476 0 0 -0.02915 0.00227 0.26578 0 -0.11212 2.29092 -1.0874 -0.25382 0.418 -1.61458
ASP_131 -3.86987 0.75321 4.89547 -0.18159 0.0121 0.55554 2.67102 -2.15983 -3e-05 -0.0001 -4.4736 -0.86729 0 0 -0.8588 0 0 -0.073 0.00152 0 2.94894 -0.02694 0 -2.3716 -0.11442 0.98058 -2.17868
PRO_132 -4.29674 0.85299 3.20032 -0.06671 0 0.04167 1.61133 -1.55695 -0.01557 -0.1066 -0.88996 0.59939 0 0 0 0 0 -0.17667 0.12086 0.18302 0 -0.84832 0 -2.4119 0.11052 1.05826 -2.59107
GLN_133 -2.5124 0.22613 3.39452 -0.88371 0.15961 0.96378 1.58077 -1.50969 -0 -0 -1.97747 -0.99682 0 0 -0.8588 0 0 -0.07731 0.01257 0 2.86814 -0.22081 0 -0.18838 0.13517 0.4126 0.5279
THR_134 -5.67969 0.73036 3.91573 -0.20563 0.11468 0.07731 2.44119 -2.44273 -0 -0 -2.01478 -0.47943 0 0 0 0 0 -0.01979 0.00625 0.65616 0 -0.24988 2.32314 -1.0874 -0.09839 0.38432 -1.62859
VAL_135 -7.51063 0.94113 2.97453 -0.32276 0.30452 0.07455 2.06128 -2.64177 -0 -0 -0.80042 -0.20445 0 0 0 0 0 -0.00117 0.00265 0.10041 0 -0.21202 0 1.9342 -0.0057 0.48004 -2.8256
LEU_136 -8.01433 0.69902 3.38878 -0.65319 0.15822 0.20964 2.5139 -2.68453 -0 -0 -2.62444 0.12505 0 0 0 0 0 -0.01616 0.04189 0.78749 0 -0.20012 0 0.18072 -0.04949 0.55381 -5.58376
ALA_137 -3.45065 0.22523 3.26709 -0.02378 0 0 1.83969 -1.95507 -0.01922 -0.17758 0.32153 -0.34845 0 0 0 0 0 -0.02952 0 0 0 -0.38728 0 1.8394 -0.31839 0.51181 1.29483
MET_138 -10.3137 1.61777 4.31115 -0.39107 0.11221 0.14345 2.2355 -2.78886 -0 -0 -1.32162 -0.14158 0 0 0 0 0 -0.08516 0.09089 1.93172 0 -0.11183 0 0.60916 -0.50707 0.63769 -3.97136
HIS_D_139 -8.74875 1.34795 5.83388 -0.39005 0.00772 0.52086 2.58393 -3.29014 -0.01745 -0.15301 -1.41064 -0.2778 0 0 0 0 0 0.07724 0.03462 0 1.49853 -0.3902 0 -0.45461 0.29003 0.9219 -2.01601
CYS_140 -6.56789 0.64342 3.96609 -0.03824 0 0.01469 1.70949 -1.96677 -0.01568 -0.12997 -1.1453 -0.11173 0 0 0 0 0 0.01224 0.16569 0.20156 0 -0.13221 0 3.6196 0.41162 0.62174 1.25836
THR_141 -6.16668 0.85668 4.83839 -0.16095 0.04996 0.05548 2.30221 -2.53295 -0.03913 -0.33331 -4.4242 0.2464 0 0 -1.59355 -0.3138 0 -0.04215 0.0938 0.0771 0 0.03216 2.28067 -1.0874 -0.11671 0.43177 -5.54621
SER_142 -3.41122 0.41755 2.66473 -0.03549 0 0.08155 0.58795 -1.4491 -0.01932 -0.20095 0.71129 -0.09649 0 0 0 0 0 0.27721 0.01004 0.33822 0 -0.30867 0.6 -0.77834 0.11271 1.00761 0.50929
PRO_143 -5.93113 0.85305 2.07755 -0.22779 0.02951 0.1657 0.31057 -0.94107 -0 -0 -0.0006 -0.17155 0 0 0 0 0 0.09023 0.19762 0.25599 0 -0.57992 0 -2.4119 0.14788 1.07563 -5.06021
SER_144 -3.16294 0.14801 4.76158 -0.03715 0.00672 0.07317 2.68068 -2.07658 -0 -0 -3.54606 -0.39729 0 0 -0.26165 -0.25163 0 0.07495 0.00636 0.25197 0 0.06657 0.62424 -0.77834 1.54642 10.071 9.80003
VAL_145 -3.46643 0.28603 2.56899 -0.29578 0.25076 0.06383 1.27332 -1.4738 -0.02669 -0.25836 -1.71115 -0.71072 0 0 0 0 0 0.22775 0.01016 0.08647 0 0.53277 0 1.9342 2.03114 14.6499 15.9724
PHE_146 -6.89324 0.86378 0.41481 -0.65373 0.12331 0.3511 0.42281 -1.1294 -0 -0 -0.41903 -0.04497 0 0 0 0 0 0.3981 0.00036 0 2.09735 0.2104 0 1.0402 1.02834 5.405 3.21519
ASN_147 -6.01544 0.37219 6.42605 -0.33127 0.15775 0.69896 2.9742 -2.87517 -0.01421 -0.09397 -3.10453 -0.5469 0 0 -0.6291 0 0 0.13357 0.00776 0 2.23305 -0.57987 0 -0.93687 0.60154 1.20994 -0.31234
ILE_148 -6.50222 0.54595 3.51725 -0.48729 0.26049 0.10195 1.91453 -2.24391 -0 -0 -1.91825 -0.05224 0 0 0 0 0 -0.05683 0.0169 0.74455 0 -0.28367 0 0.73287 -0.03201 1.09027 -2.65166
THR_149 -3.13752 0.20133 3.46566 -0.19604 0.12952 0.07223 1.3314 -1.68664 -0 -0 -0.78995 -0.34657 0 0 0 0 0 0.07891 0.00028 0.05297 0 -0.0162 2.29665 -1.0874 0.06887 0.47368 0.91118
ARG_150 -7.8648 0.32465 7.01409 -0.7918 0.13887 0.50482 3.04374 -3.24604 -0 -0 -2.46815 0.11143 0 0 -0.6291 0 0 -0.05142 0.338 3.23067 0 -0.14481 0 -1.2888 -0.10081 0.30281 -1.57664
ASN_151 -8.68429 0.72377 7.91306 -0.16906 0.01597 0.24307 3.51109 -4.06756 -0.03023 -0.24317 -2.31634 -0.31906 0 0 0 0 0 0.13177 0.02241 0 1.42369 0.37656 0 -0.93687 -0.18366 0.50342 -2.08543
PHE_152 -8.34476 0.99408 4.21909 -0.84057 0.2417 0.33707 2.75148 -2.96457 -0 -0 -2.68777 -0.07352 0 0 0 0 0 -0.01036 0.1025 0 2.32712 -0.53301 0 1.0402 0.12256 0.55474 -2.76402
LEU_153 -6.36474 0.556 4.60421 -0.6766 0.19613 0.25666 2.48472 -2.60957 -0.00114 -0.008 -2.09765 0.07538 0 0 0 0 0 -0.0224 0.00933 0.94006 0 -0.22693 0 0.18072 -0.00226 0.41475 -2.29135
THR_154 -7.24702 1.03704 5.23609 -0.21005 0.16406 0.07659 3.07269 -3.03414 -0 -0 -2.82609 -0.11511 0 0 0 0 0 -0.02107 0.00153 0.07173 0 -0.01215 2.28498 -1.0874 -0.04263 0.33984 -2.31112
GLU_155 -8.71232 0.50068 9.6542 -0.42225 0.11087 0.85049 4.72583 -4.42051 -0 -0 -7.78315 -0.63648 0 0 -0.94967 -0.28967 0 0.04435 0.08011 0 5.0439 -0.25867 0 -2.7348 -0.21514 0.37238 -5.03985
PHE_156 -10.5506 1.18508 4.28325 -0.85219 0.0521 0.20849 3.25216 -3.45491 -0.00756 -0.04966 -3.23563 -0.07844 0 0 0 0 0 0.00563 0.01501 0 1.75035 -0.46604 0 1.0402 -0.15901 0.46902 -6.59274
ILE_157 -7.40673 0.42631 3.93759 -0.66732 0.50189 0.15477 2.59161 -2.61055 -0 -0 -2.4256 0.24727 0 0 0 0 0 -0.06941 0.01222 0.58303 0 -0.45231 0 0.73287 0.09683 0.61146 -3.73609
ALA_158 -5.33427 0.17007 2.96304 -0.02156 0 0 2.11305 -2.30647 -0.00114 -0.008 -2.19709 -0.35936 0 0 0 0 0 -0.01834 0 0 0 -0.29823 0 1.8394 -0.25786 0.45264 -3.26411
THR_159 -7.95738 0.48924 5.48797 -0.20883 0.19458 0.0771 3.58552 -3.2037 -0 -0 -3.24042 -0.11212 0 0 0 0 0 -0.03191 0.05764 0.1474 0 0.0005 2.24721 -1.0874 -0.16655 0.31007 -3.41107
LEU_160 -8.80595 0.87782 3.91074 -0.59814 0.22172 0.1849 2.86172 -2.96343 -0 -0 -2.33136 -0.09873 0 0 0 0 0 0.01836 0.25639 1.10972 0 -0.18261 0 0.18072 0.14078 0.50502 -4.71232
ILE_161 -8.83565 1.70252 2.77927 -0.52566 0.63856 0.10439 2.35882 -2.69099 -0 -0 -1.78517 0.07881 0 0 0 0 0 -0.0627 0.00365 0.50864 0 -0.46026 0 0.73287 0.08198 0.6936 -4.67731
LEU_162 -7.8723 0.99616 3.22718 -0.6421 0.233 0.22403 2.60369 -2.72754 -0 -0 -2.00743 0.08342 0 0 0 0 0 0.00748 0.17654 0.84885 0 -0.17856 0 0.18072 0.05094 0.59386 -4.20206
ILE_163 -9.59297 1.8724 3.81559 -0.5287 0.55967 0.10579 2.99187 -3.23902 -0.0169 -0.10927 -2.61243 -0.03421 0 0 0 0 0 -0.06327 0.00812 0.56663 0 -0.42485 0 0.73287 0.01682 0.59158 -5.36027
GLY_164 -4.40172 0.54948 4.31733 -4e-05 0 0 2.47975 -2.48257 -0 -0 -2.57564 -0.41811 0 0 0 0 0 -0.11728 0 0 0 0.05641 0 0.83697 0.8174 0.43444 -0.50358
GLY_165 -4.55592 0.99155 4.08181 -4e-05 0 0 2.49437 -2.50083 -0 -0 -2.40479 -0.39906 0 0 0 0 0 0.15187 0 0 0 0.5928 0 0.83697 0.94465 0.36117 0.59456
VAL_166 -6.84745 0.63961 3.93029 -0.30645 0.19202 0.07028 2.99091 -2.69557 -0 -0 -2.12773 -0.14785 0 0 0 0 0 -0.06306 0.07434 0.05319 0 -0.30992 0 1.9342 0.08112 0.51645 -2.01562
VAL_167 -7.49795 0.82443 3.66676 -0.29832 0.19799 0.06288 2.86932 -2.84605 -0 -0 -2.8344 -0.02144 0 0 0 0 0 -0.04023 0.00139 0.03099 0 -0.36193 0 1.9342 -0.01324 0.41354 -3.91206
ALA_168 -6.36581 0.88181 3.90152 -0.01962 0 0 3.19255 -3.04696 -0.0169 -0.10927 -2.81249 -0.33385 0 0 0 0 0 0.01752 0 0 0 -0.1334 0 1.8394 -0.08102 0.51185 -2.57466
ALA_169 -6.23458 0.7188 3.86688 -0.0217 0 0 2.87562 -2.81631 -0 -0 -2.5755 -0.3522 0 0 0 0 0 0.16484 0 0 0 -0.32263 0 1.8394 -0.38986 0.47743 -2.7698
SER_170 -4.0618 0.20801 4.64738 -0.02975 0 0.06849 1.78335 -2.28522 -0.01093 -0.16466 -1.16769 -0.47903 0 0 0 0 0 0.0577 0.0045 1.09458 0 0.28471 0.60257 -0.77834 -0.32913 0.2479 -0.30736
HIS_D_171 -6.71538 0.71148 6.16364 -0.40373 0.00798 0.42258 3.00892 -3.15264 -0.026 -0.10354 -2.9178 -0.14354 0 0 0 0 0 0.08553 0.00893 0 2.64144 -0.02041 0 -0.45461 -0.1076 0.26389 -0.73085
PHE_172 -10.2741 0.93658 5.08888 -0.77464 0.03368 0.20201 3.4231 -3.33986 -0.01271 -0.10864 -2.9586 -0.12605 0 0 0 0 0 0.01071 0.05024 0 1.82286 -0.46435 0 1.0402 -0.01848 0.64342 -4.82575
LEU_173 -9.14781 1.23789 3.68905 -0.53273 0.39024 0.15348 2.20846 -2.78587 -0 -0 -1.13575 0.21015 0 0 0 0 0 0.43214 0.00798 0.11672 0 0.04895 0 0.18072 0.28943 0.80568 -3.83127
HIS_174 -3.62029 0.42037 3.92972 -0.67871 0.01038 0.72466 1.47984 -1.88014 -0 -0 -1.14036 -0.25814 0 0 0 0 0 -0.02118 0 0 1.87089 -0.02642 0 -0.45461 0.18858 0.5328 1.07738
ASN_175 -3.71514 0.34623 3.46709 -0.18824 0.0115 0.2825 0.86166 -1.64932 -0.07823 -0.42858 -0.14279 -0.41053 0 0 0 0 0 0.04245 0.00171 0 1.92129 -0.09938 0 -0.93687 -0.05743 0.40806 -0.36403
ASN_176 -6.77468 0.8656 5.2726 -0.2228 0.05447 0.36323 2.57002 -2.88144 -0.02298 -0.11849 -1.42568 -0.6773 0 0 0 0 0 0.34675 0.00703 0 2.27577 -0.66199 0 -0.93687 0.04431 1.09141 -0.83105
PRO_177 -3.30935 0.62699 2.00435 -0.17095 0.10226 0.11801 0.40273 -0.91365 -0.00567 -0.02226 -0.56983 0.08553 0 0 0 0 0 0.08378 0.01967 0.1999 0 -0.99425 0 -2.4119 0.48339 1.16121 -3.11004
ASN_178 -5.11655 0.49125 4.92846 -0.17304 0.17574 0.22771 3.30843 -2.3567 -0.00567 -0.02226 -3.70186 -0.22289 0 0 -1.01217 -0.92232 0 -0.01892 0.05958 0 3.70847 -0.17905 0 -0.93687 0.443 0.52997 -0.79571
SER_179 -4.88657 0.5547 2.5089 -0.05349 0.02074 0.10644 1.54337 -1.35644 -0 -0 0.49895 -0.12411 0 0 0 0 0 -0.0034 0.00712 1.43692 0 0.30935 0.60977 -0.77834 0.56426 0.42389 1.38206
VAL_180 -6.5475 1.83652 2.26242 -0.41155 0.87971 0.11443 2.32431 -1.93134 -0 -0 -0.61146 -0.8761 0 0 0 0 0 0.77942 0.15755 1.89371 0 -0.0924 0 1.9342 5.79059 2.64101 10.1435
PRO_181 -5.98902 1.49623 3.22754 -0.06324 0 0.04034 1.56512 -1.50915 -0 -0 -1.2591 0.55666 0 0 0 0 0 0.54382 0.15587 0.15858 0 0.08516 0 -2.4119 11.2271 3.79355 11.6176
PRO_182 -7.21135 2.38999 2.71483 -0.16343 0.00451 0.12214 1.49999 -1.44327 -0 -0 -0.64219 0.09964 0 0 0 0 0 0.12517 0.00421 0.45319 0 -1.09621 0 -2.4119 6.0251 3.71977 4.19017
GLY_183 -4.51601 1.01356 4.03995 -0.00017 0 0 2.0206 -2.34716 -0 -0 -2.05068 -0.3941 0 0 0 0 0 0.16457 0 0 0 -1.27404 0 0.83697 1.5839 2.64743 1.72482
PHE_184 -10.8759 1.51637 1.03415 -0.53088 0.28002 0.22487 2.13671 -2.2156 -0 -0 -1.36181 -0.21846 0 0 0 0 0 -0.02226 0.00875 0 4.01233 0.13585 0 1.0402 1.73814 0.73363 -2.36386
MET_185 -6.60883 0.86848 2.36635 -0.33394 0.13104 0.23926 1.78891 -1.75539 -0 -0 -1.3353 -0.35829 0 0 0 0 0 -0.05763 0.01827 3.15624 0 0.19878 0 0.60916 0.09206 0.80781 -0.17302
GLY_186 -4.89123 1.02229 3.9229 -0.00019 0 0 2.42706 -2.39319 -0.01426 -0.03897 -1.56997 -0.18252 0 0 0 0 0 0.03973 0 0 0 -0.96903 0 0.83697 1.04482 0.52871 -0.23688
LEU_187 -6.50457 0.69423 2.84732 -0.48211 0.13963 0.14021 2.23723 -2.17138 -0 -0 -1.28056 0.14494 0 0 0 0 0 -0.14294 0.53179 0.27725 0 0.08283 0 0.18072 1.23095 0.5508 -1.52365
TRP_188 -10.8948 2.25108 2.3636 -0.80205 0.4606 0.39569 1.58672 -2.76728 -0.01426 -0.03897 -0.18991 -0.31982 0 0 0 0 0 -0.03594 0.00338 0 3.50824 -0.13417 0 1.6906 0.71186 2.09815 -0.12726
LEU_189 -9.58603 2.18875 1.57368 -0.77 0.9855 0.41584 2.53409 -2.42339 -0 -0 -1.95362 -0.17602 0 0 0 0 0 0.51769 0.06689 2.04102 0 1.08806 0 0.18072 1.19872 3.36197 1.24387
VAL_190 -7.30564 0.93656 3.32825 -0.30219 0.17006 0.06611 2.72352 -2.70283 -0 -0 -1.28852 -0.09682 0 0 0 0 0 -0.04261 0.08137 0.03276 0 -0.40449 0 1.9342 0.65403 1.85482 -0.36143
ALA_191 -5.81216 0.39007 2.64756 -0.02243 0 0 1.88383 -2.38711 -0 -0 -0.88899 -0.38526 0 0 0 0 0 -0.06777 0 0 0 -0.33641 0 1.8394 -0.25145 0.31987 -3.07085
GLY_192 -5.00676 0.38202 3.97004 -5e-05 0 0 2.14213 -2.4092 -0.01373 -0.11653 -1.33907 -0.38333 0 0 0 0 0 -0.013 0 0 0 0.26905 0 0.83697 0.20297 0.1855 -1.293
ILE_193 -9.29758 1.71828 3.47201 -0.51708 0.4496 0.08768 3.07528 -2.89676 -0 -0 -2.44263 0.45495 0 0 0 0 0 0.05194 0.88527 1.12377 0 0.06897 0 0.73287 0.40501 0.80386 -1.82457
ILE_194 -8.25779 0.82992 4.70607 -0.51111 0.3694 0.09934 2.58809 -2.88629 -0.02284 -0.11987 -2.16702 0.04037 0 0 0 0 0 -0.06591 0.0307 0.52096 0 -0.47598 0 0.73287 -0.09131 0.94311 -3.7373
ILE_195 -8.82727 1.62318 3.73368 -0.51343 0.55043 0.10337 2.72752 -2.86963 -0 -0 -0.96542 0.13959 0 0 0 0 0 -0.03087 0.15466 0.45952 0 -0.47605 0 0.73287 0.12962 0.61401 -2.71422
ALA_196 -6.11533 0.45471 1.96794 -0.02334 0 0 1.99923 -2.34101 -0 -0 -1.35886 -0.35575 0 0 0 0 0 -0.02095 0 0 0 -0.26392 0 1.8394 -0.1595 0.62392 -3.75345
PHE_197 -9.06357 1.29099 2.10814 -0.71908 0.08923 0.43625 2.70629 -2.62043 -0.04388 -0.25362 -3.03336 0.26451 0 0 0 0 0 -0.01428 0.00023 0 2.07496 -0.24893 0 1.0402 -0.09775 0.93503 -5.14907
GLY_198 -4.08137 0.40575 4.72986 -4e-05 0 0 2.91427 -2.44051 -0 -0 -1.90773 -0.40295 0 0 0 0 0 -0.11876 0 0 0 0.4029 0 0.83697 0.30441 0.86906 1.51187
GLY_199 -3.03318 0.40681 3.58253 -4e-05 0 0 0.94404 -1.66699 -0.05676 -0.30407 -0.55571 -0.4279 0 0 0 0 0 -0.12248 0 0 0 0.41074 0 0.83697 0.20998 0.25131 0.47524
ALA_200 -3.90551 0.32918 3.15075 -0.02105 0 0 1.94539 -2.01675 -0.01823 -0.15882 -1.67306 -0.30059 0 0 0 0 0 0.09666 0 0 0 0.46799 0 1.8394 0.50168 0.20756 0.4446
THR_201 -7.21499 0.64335 5.56943 -0.1328 0.09772 0.07704 2.92425 -3.04488 -0 -0 -2.37572 -1.40666 0 0 -1.60857 -0.28967 0 0.06306 0.03963 0.15034 0 -0.68856 2.29188 -1.0874 0.34089 1.00225 -4.64941
GLY_202 -2.88483 0.24049 2.85977 -6e-05 0 0 1.35596 -1.58806 -0.02533 -0.12157 -0.48275 -0.37829 0 0 0 0 0 -0.13656 0 0 0 -1.50881 0 0.83697 -0.53944 1.06026 -1.31225
SER_203 -5.09325 0.49716 5.6654 -0.02968 0.01882 0.02992 2.38051 -2.57498 -0.02035 -0.14196 -1.45895 -0.09667 0 0 -0.79959 0 0 -0.02497 0.05869 0.19217 0 0.08972 0.73513 -0.77834 0.04412 0.72582 -0.58129
ALA_204 -4.96346 0.97629 3.85892 -0.02283 0 0 2.85655 -2.35142 -0 -0 -2.59657 -0.3284 0 0 -0.94967 0 0 -0.01584 0 0 0 -0.1533 0 1.8394 0.37902 1.06346 -0.40786
ILE_205 -7.23535 0.9715 2.13245 -0.68932 0.61781 0.16517 1.18806 -1.87377 -0 -0 -0.68419 -0.06904 0 0 0 0 0 0.01634 0.17847 0.6938 0 0.11094 0 0.73287 5.44246 1.29635 2.99453
ASN_206 -5.50949 0.8289 4.59397 -0.18902 0.01867 0.31623 2.64422 -2.3704 -0 -0 -2.25618 -0.51787 0 0 0 0 0 -0.02312 0.07291 0 3.04589 -0.42105 0 -0.93687 5.53183 1.52165 6.35029
PRO_207 -8.31636 1.74109 4.18754 -0.07297 0.00018 0.0454 2.10369 -1.8944 -0.00119 -0.00568 -1.26438 0.61801 0 0 0 0 0 -0.06296 0.08827 0.17026 0 -0.53128 0 -2.4119 0.1261 1.18363 -4.29695
ALA_208 -6.38268 0.965 2.54133 -0.02181 0 0 1.78772 -2.45422 -0.01856 -0.1322 -1.24074 -0.38172 0 0 0 0 0 -0.01075 0 0 0 -0.24015 0 1.8394 -0.0167 0.71505 -3.05103
ARG_209 -8.65819 1.41524 7.31552 -0.96347 0.26881 0.63143 3.53395 -3.64297 -0.02889 -0.20677 -3.85425 0.07287 0 0 0 0 0 0.07858 0.53001 2.42906 0 -0.00213 0 -1.2888 -0.22328 1.15728 -1.436
ASP_210 -7.57173 0.62219 10.5304 -0.21345 0.00718 0.69669 4.53622 -4.33272 -0.0451 -0.41415 -8.09276 -0.0522 0 0 -0.9101 -1.20241 0 -0.03689 0.46871 0 3.30878 0.09766 0 -2.3716 -0.07217 1.2395 -3.80792
LEU_211 -6.69057 0.82384 4.68901 -0.6998 0.30844 0.30144 2.55086 -2.67227 -0 -0 -2.52625 0.07566 0 0 0 0 0 0.00383 0.0392 0.939 0 -0.24542 0 0.18072 -0.0861 0.73641 -2.272
GLY_212 -5.40662 0.35053 5.07843 -5e-05 0 0 2.39358 -2.81335 -0.00119 -0.00568 -2.47778 -0.42208 0 0 0 0 0 0.04653 0 0 0 0.49778 0 0.83697 0.14008 0.47778 -1.30506
THR_213 -8.19766 0.85316 6.47654 -0.20221 0.14767 0.07136 3.29962 -3.41143 -0.00904 -0.04876 -3.12577 -0.07199 0 0 0 -0.26955 0 0.0065 0.00261 0.06176 0 -0.01893 2.27851 -1.0874 0.28108 0.29737 -2.66656
ARG_214 -12.5995 1.16686 13.5402 -0.74129 0.26158 0.41674 6.10585 -5.81638 -0.00965 -0.08218 -6.86662 0.27602 0 0 -0.68345 -1.5501 0 -0.00453 0.39244 2.49981 0 -0.11068 0 -1.2888 -0.16046 0.96944 -4.28476
ILE_215 -7.08958 0.59555 5.27078 -0.49151 0.30208 0.09862 2.59152 -2.84091 -0 -0 -2.17967 0.05411 0 0 0 0 0 -0.01135 0.0553 0.54406 0 -0.36677 0 0.73287 -0.16087 1.03711 -1.85864
VAL_216 -8.15529 0.9637 4.80618 -0.31899 0.23277 0.07228 3.05196 -3.16707 -0 -0 -0.98065 -0.169 0 0 0 0 0 -0.03323 0.00489 0.07024 0 -0.26624 0 1.9342 0.00697 0.56776 -1.37951
PHE_217 -10.9797 1.38967 5.50926 -0.60083 0.23319 0.24493 3.62385 -3.63888 -0 -0 -2.05189 -0.03788 0 0 0 0 0 -0.03337 0.07698 0 3.00186 0.08146 0 1.0402 -0.18301 0.65361 -1.67056
GLN_218 -6.53885 0.48148 6.86386 -0.2455 0.02739 0.19362 2.60944 -3.13178 -0 -0 -2.57487 -0.55475 0 0 0 -0.15184 0 0.10752 0.05461 0 3.06346 -0.22075 0 -0.18838 -0.36292 0.77709 0.20882
LEU_219 -3.75546 0.38699 2.91172 -0.4991 0.17591 0.14568 1.45922 -1.60655 -0 -0 -1.59057 0.13044 0 0 0 0 0 -0.07002 0.10333 0.09491 0 -0.14701 0 0.18072 -0.55291 0.66216 -1.97053
THR_220 -4.8462 1.04017 5.68312 -0.09546 0.09298 0.056 3.51401 -2.72716 -0.01745 -0.11017 -0.35457 -0.91856 0 0 0 0 0 0.30541 0.05309 0.26842 0 -0.81188 2.26918 -1.0874 0.02016 1.91306 4.24676
PRO_221 -2.41693 0.88369 1.69011 -0.07278 0 0.04439 0.3415 -0.74358 -0 -0 0.48282 0.56365 0 0 0 0 0 -0.22267 0.0318 0.22131 0 -0.95496 0 -2.4119 0.69399 2.32635 0.45677
ILE_222 -7.54126 0.82355 3.17122 -0.64296 0.47285 0.13898 2.02859 -2.18085 -0.01745 -0.11017 -1.62505 0.14381 0 0 0 0 0 -0.00729 0.06876 0.57618 0 -0.28493 0 0.73287 0.33301 1.09001 -2.83013
LYS_223 -5.83423 0.79063 5.63278 -0.28645 0.03945 0.12881 2.62703 -2.64024 -0.01146 -0.08845 -2.05548 0.01004 0 0 0 0 0 0.0222 0.02637 1.07525 0 0.25024 0 -1.5107 0.91298 0.76162 -0.1496
ASN_224 -1.88125 0.28297 1.97459 -0.19945 0.04914 0.31943 0.5767 -0.96041 -0 -0 0.47836 -0.42924 0 0 0 0 0 0.04133 0.01586 0 2.0381 -0.51046 0 -0.93687 0.64069 0.39884 1.89836
LYS_225 -2.90211 0.27594 2.73689 -0.32538 0.0472 0.17655 1.5445 -1.41103 -0 -0 -1.58639 -0.19246 0 0 0 0 0 -0.04664 0.01433 1.77631 0 -0.10204 0 -1.5107 -0.58544 0.20808 -1.88236
ASP_226 -5.99779 0.83504 6.70267 -0.22119 0.04041 0.69539 2.7271 -2.92905 -0.01437 -0.14086 -2.93498 -0.90989 0 0 0 -0.81333 0 0.00363 0.03349 0 2.85512 -0.65743 0 -2.3716 -0.45632 0.77379 -2.78019
ALA_227 -4.0968 1.00984 2.75327 -0.02344 0.0001 0 1.77075 -1.90554 -0.0006 -0.00167 -0.47451 -0.38559 0 0 0 0 0 1.15207 0 0 0 -0.54355 0 1.8394 -0.09392 1.20503 2.20483
ASN_228 -5.90701 0.93862 3.6609 -0.20644 0.04722 0.34483 1.64833 -2.06766 -0 -0 -1.29929 -1.02671 0 0 0 0 0 -0.03972 0.00379 0 1.89596 -1.04419 0 -0.93687 -0.33272 0.96493 -3.35603
TRP_229 -4.85236 0.65096 1.01841 -0.76073 0.27182 0.45152 0.76219 -1.21577 -0 -0 0.13593 -0.3752 0 0 0 0 0 -0.07808 0.13123 0 2.63173 0.2573 0 1.6906 -0.10797 0.73437 1.34594
LYS_230 -4.57972 0.69962 3.80774 -0.53287 0.13776 0.37045 2.00043 -1.90783 -0 -0 -1.38356 -0.20076 0 0 0 0 0 0.65351 0.01682 1.59032 0 0.32982 0 -1.5107 0.49722 0.67161 0.65987
TYR_231 -11.982 2.12687 5.55864 -1.10009 0.164 0.61956 4.21018 -3.2411 -0.0006 -0.00167 -3.34995 -0.29172 0 0 -0.80898 0 0 -0.09044 0.45537 0 3.19755 0.18032 0.08029 1.2797 0.04963 0.89279 -2.05166
SER_232 -4.88474 0.82961 4.85613 -0.02965 0.00011 0.04847 1.27076 -2.28169 -0.03092 -0.27722 0.24306 -0.96575 0 0 0 0 0 0.12756 0.0002 0.14512 0 -0.33825 0.60062 -0.77834 -0.19401 0.62857 -1.03035
TRP_233 -6.05408 0.55116 4.61532 -0.70022 0.1523 0.3974 2.80303 -2.29985 -0.0081 -0.03238 -2.46244 -0.35344 0 0 0 0 0 -0.01146 0.00744 0 2.70092 0.00906 0 1.6906 -0.15271 0.32261 1.17515
ILE_234 -9.08782 1.74972 3.9647 -0.64716 0.57555 0.15676 3.1226 -2.73055 -0 -0 -2.54414 0.19236 0 0 0 0 0 0.11215 0.05388 3.30543 0 -0.45922 0 0.73287 5.68445 1.38898 5.57056
PRO_235 -8.21278 2.13756 4.14224 -0.08108 0.00014 0.04844 1.16594 -1.83874 -0 -0 -1.20037 0.60555 0 0 0 0 0 -0.2254 0.1086 0.37086 0 -0.71302 0 -2.4119 5.79951 1.68678 1.38232
VAL_236 -7.24783 0.89871 3.58695 -0.27172 0.12675 0.05424 2.19103 -2.37413 -0 -0 -1.11702 -0.28752 0 0 0 0 0 0.06102 0.01188 0.12509 0 -0.53135 0 1.9342 0.11351 0.78725 -1.93894
ILE_237 -5.7581 0.25258 3.75763 -0.68715 0.64269 0.16658 2.33915 -2.12111 -0 -0 -2.46281 0.16207 0 0 0 0 0 0.08455 0.05862 0.62865 0 -0.42604 0 0.73287 0.08271 0.84798 -1.69914
ALA_238 -6.97944 1.23155 3.13531 -0.01948 0 0 2.7661 -2.73002 -0.0081 -0.03238 -2.53368 -0.36744 0 0 0 0 0 0.51817 0 0 0 0.04337 0 1.8394 0.8161 1.93509 -0.38547
PRO_239 -8.81215 1.56928 4.83235 -0.06883 0 0.04194 1.81874 -2.34187 -7e-05 -0.00123 -1.52296 0.64617 0 0 0 0 0 -0.07126 0.01267 0.14406 0 1.16517 0 -2.4119 0.99902 1.87792 -2.12293
LEU_240 -7.68266 1.0089 3.93472 -0.45429 0.14418 0.09935 2.39317 -2.59726 -0.00014 -0.00342 -1.62859 0.2206 0 0 0 0 0 0.04255 0.0206 0.41853 0 -0.26086 0 0.18072 0.03867 0.80943 -3.3158
SER_241 -5.28995 0.36376 5.02572 -0.02669 0 0.06142 2.75785 -2.62465 -0.00491 -0.03104 -2.92699 -0.59423 0 0 0 0 0 -0.02582 0.01018 0.80035 0 0.32251 0.61187 -0.77834 -0.07313 0.41799 -2.0041
ALA_242 -7.20259 0.90963 3.60065 -0.02265 0 0 2.94118 -3.03278 -0 -0 -2.4089 -0.36107 0 0 0 0 0 0.04248 0 0 0 -0.34456 0 1.8394 -0.16126 0.33951 -3.86094
GLY_243 -4.83864 0.27557 4.57319 -4e-05 0 0 2.52707 -2.5123 -0 -0 -2.17539 -0.40689 0 0 0 0 0 -0.092 0 0 0 0.17347 0 0.83697 0.36308 0.24083 -1.03509
LEU_244 -6.43716 0.37368 3.81731 -0.47678 0.24933 0.11501 2.14898 -2.50834 -0 -0 -1.85174 0.22866 0 0 0 0 0 0.05983 0.0471 0.32217 0 -0.29994 0 0.18072 0.41831 0.35242 -3.26045
VAL_245 -6.34235 0.56337 4.07635 -0.32061 0.29648 0.07435 2.65446 -2.58493 -0 -0 -2.53803 -0.35891 0 0 0 0 0 -0.03214 0.00144 0.16688 0 -0.26787 0 1.9342 -0.24721 0.58573 -2.33877
LEU_246 -10.3227 1.89555 4.97307 -0.76052 0.42157 0.2887 3.19516 -3.43601 -0.01946 -0.11576 -2.69484 0.1786 0 0 0 0 0 0.01864 0.07797 1.03792 0 -0.25041 0 0.18072 -0.23124 1.02937 -4.53363
SER_247 -6.73405 0.85199 6.96685 -0.02388 0 0.02237 3.4586 -3.37496 -0.01462 -0.15387 -2.26813 -0.46051 0 0 0 -0.1559 0 0.11102 0.00022 0.55538 0 0.29196 0.60047 -0.77834 -0.13154 0.88582 -0.35111
ILE_248 -4.45583 0.35131 4.74682 -0.49086 0.34161 0.09703 2.45483 -2.3272 -0 -0 -1.79495 0.07186 0 0 0 0 0 -0.05704 0.0569 0.50261 0 -0.44333 0 0.73287 0.04478 0.30723 0.13863
ILE_249 -6.36855 0.39948 4.05237 -0.50219 0.4032 0.10232 2.49814 -2.51622 -0.00467 -0.07366 -1.94389 0.07988 0 0 0 0 0 -0.03577 0.01456 0.52274 0 -0.40095 0 0.73287 0.07709 0.38428 -2.57897
ILE_250 -7.98619 0.91327 4.02914 -0.64314 0.39462 0.13806 2.69182 -2.67099 -0 -0 -2.62622 0.30717 0 0 0 0 0 -0.05587 0.00826 0.6094 0 -0.49213 0 0.73287 0.08709 0.54402 -4.01884
GLY_251 -2.57896 0.14701 2.79009 -4e-05 0 0 1.05221 -1.53934 -0.01948 -0.15 -1.04579 -0.4264 0 0 0 0 0 -0.09156 0 0 0 0.47418 0 0.83697 0.26309 0.41932 0.13128
PHE_252 -3.23694 0.35875 3.40784 -0.86153 0.0364 0.2577 1.47466 -1.63405 -0.00237 -0.01102 -0.78844 -0.00046 0 0 0 0 0 0.0103 0.0343 0 1.82462 -0.34409 0 1.0402 0.37443 0.49365 2.43398
SER_253 -4.00283 0.80237 3.39473 -0.02215 0 0.02455 1.22677 -1.74662 -0.01462 -0.15326 -0.33316 0.29082 0 0 0 0 0 0.08733 0.01984 0.7645 0 0.19615 0.68286 -0.77834 5.90321 2.44363 8.7858
PRO_254 -7.42184 1.07562 2.87133 -0.09528 0.00205 0.05819 2.12531 -1.58839 -0 -0 -1.90533 0.73401 0 0 0 0 0 0.03306 0.00161 0.25534 0 0.28558 0 -2.4119 5.89978 2.59275 2.51191
ALA_255 -3.83262 1.02815 2.61022 -0.0224 0 0 1.51883 -1.76561 -0.01752 -0.1321 -0.88623 -0.33951 0 0 0 0 0 0.00723 0 0 0 -0.26255 0 1.8394 0.77058 1.88839 2.40426
PRO_256 -3.31786 0.89969 1.63976 -0.12915 0.01975 0.07999 0.15721 -0.82872 -0 -0 -0.42026 0.55974 0 0 0 0 0 -0.00653 0.00428 0.13116 0 0.05467 0 -2.4119 0.90855 1.58449 -1.07512
VAL_257 -6.55476 1.06338 1.86904 -0.28743 0.2479 0.0597 1.97495 -1.88164 -0 -0 -0.90556 -0.31787 0 0 0 0 0 0.01932 0.46923 0.20577 0 -0.52632 0 1.9342 0.34604 0.73624 -1.5478
LEU:CtermProteinFull_258 -7.79371 0.78734 4.06252 -0.48294 0.08887 0.23758 2.06856 -2.58245 -0.01752 -0.1321 -2.39882 0.56885 0 0 -0.39003 0 0 0 0.69023 0.89425 0 0 0 0.18072 0.05732 1.10468 -3.05666
MET:NtermProteinFull_259 -4.45615 0.3946 3.23548 -0.4163 0.20614 0.13082 1.75715 -1.64712 -0.02176 -0.08014 -1.97883 1.22522 0 0 0 0 0 0.03949 0.16037 1.31198 0 0 0 0.60916 0 0.3429 0.813
TYR_260 -3.06407 0.36261 2.32449 -0.61377 0.03697 0.28738 1.25584 -1.30925 -0 -0 -0.61373 -0.23896 0 0 0 0 0 0.0168 0.00089 0 2.86236 -0.04711 0.0004 1.2797 -0.09798 0.50132 2.94391
PHE_261 -6.4067 0.83644 1.07996 -0.71434 0.08193 0.42776 0.12668 -1.35543 -0 -0 0.24951 0.12123 0 0 0 0 0 0.02086 0.05777 0 1.98104 -0.20832 0 1.0402 -0.36959 0.41126 -2.61974
GLN_262 -3.69737 0.29912 3.06621 -0.63767 0.08456 0.70056 0.93212 -1.52944 -0 -0 0.27866 -0.65643 0 0 0 0 0 0.22235 0.00367 0 2.38852 -0.04775 0 -0.18838 0.12072 0.37736 1.71683
ASN_263 -3.49292 0.1745 3.67227 -0.16684 0.02621 0.25107 1.70567 -1.74237 -0.00684 -0.11041 -1.9564 -0.27784 0 0 0 0 0 -0.02222 0.19349 0 1.68043 0.24985 0 -0.93687 0.59509 0.37201 0.20789
SER_264 -4.4496 0.58702 4.9824 -0.03131 0.00532 0.02767 2.52614 -2.35348 -0.03368 -0.16841 -2.59636 -0.20501 0 0 0 0 0 -0.01959 0.00374 0.33452 0 0.48046 0.60391 -0.77834 0.81052 0.63153 0.35746
THR_265 -4.25713 0.5175 3.95254 -0.2111 0.20034 0.07617 2.54531 -2.19124 -0 -0 -2.3707 -0.06033 0 0 0 0 0 -0.05287 0.01364 0.11935 0 0.15503 2.31784 -1.0874 0.87105 0.46214 1.00015
GLN_266 -5.22279 0.39115 4.33906 -0.71284 0.28296 1.05901 1.3133 -2.26762 -0.01876 -0.19867 -1.23072 -2.17451 0 0 0 0 0 -0.07042 0.00759 0 3.18573 -0.12664 0 -0.18838 0.02238 0.26105 -1.34912
LEU_267 -7.59029 0.97627 4.48052 -0.47675 0.1902 0.10726 2.9394 -2.65336 -0 -0 -2.15789 0.14068 0 0 0 0 0 0.32651 0.04628 0.29768 0 -0.27708 0 0.18072 -0.31035 0.49728 -3.28291
GLY_268 -3.51328 0.20862 4.34345 -5e-05 0 0 2.36227 -2.16473 -0 -0 -1.83451 -0.439 0 0 0 0 0 0.01581 0 0 0 0.42096 0 0.83697 0.37918 0.4773 1.09299
TRP_269 -8.80292 1.15338 4.15427 -0.73677 0.22188 0.4123 2.56151 -3.16285 -0.0133 -0.11051 -1.60617 -0.41353 0 0 0 0 0 0.06898 0.04945 0 2.83967 0.0129 0 1.6906 0.30365 0.38785 -0.9896
TRP_270 -10.2667 1.45588 6.32648 -1.20814 0.07381 0.51916 3.0969 -3.80582 -0.0065 -0.04537 -1.86645 -0.4164 0 0 0 0 0 -0.00698 0.20286 0 1.87904 -0.38362 0 1.6906 -0.02333 0.53319 -2.25135
PHE_271 -8.18014 0.9672 3.95331 -0.76422 0.03021 0.25951 2.66055 -2.92248 -0.00191 -0.01648 -2.74728 -0.0775 0 0 0 0 0 -0.01581 0.23264 0 1.96059 -0.42577 0 1.0402 0.11967 0.472 -3.45571
LEU_272 -7.3742 0.68708 4.14082 -0.6709 0.15586 0.21772 2.61857 -2.66114 -0 -0 -1.92713 0.16628 0 0 0 0 0 0.06324 0.16883 0.60344 0 -0.06449 0 0.18072 0.42748 0.63821 -2.62963
ALA_273 -6.11546 1.14295 2.96478 -0.02497 0.00034 0 2.09883 -2.51144 -0 -0 -2.1282 -0.40469 0 0 0 0 0 0.07423 0 0 0 0.03417 0 1.8394 0.35035 1.0474 -1.63229
GLU_274 -9.80397 0.60092 10.5465 -0.39987 0.03815 0.7502 5.65229 -4.81197 -0.00572 -0.04193 -9.07011 -0.49935 0 0 -2.18403 -0.71641 0 0.10903 0.11298 0 3.40269 -0.29155 0 -2.7348 -0.36685 0.78858 -8.92517
LEU_275 -8.57938 0.77143 5.34031 -0.65256 0.40129 0.24187 2.92153 -3.27149 -0.0157 -0.12314 -2.76884 -0.08264 0 0 0 0 0 -0.01543 0.11137 1.31258 0 -0.20117 0 0.18072 -0.26859 0.43186 -4.26598
ILE_276 -6.68216 0.53953 3.98875 -0.49733 0.45065 0.09969 2.61423 -2.60119 -0.00191 -0.01648 -1.69455 0.05277 0 0 0 0 0 -0.06364 0.04189 0.48684 0 -0.45524 0 0.73287 0.06484 0.41082 -2.52962
GLY_277 -5.23875 0.56844 4.35867 -5e-05 0 0 2.35622 -2.56986 -0 -0 -2.62734 -0.4234 0 0 0 0 0 -0.04809 0 0 0 0.51341 0 0.83697 0.43135 0.27837 -1.56405
THR_278 -8.44496 0.8383 6.50587 -0.20812 0.15218 0.07434 3.60505 -3.64295 -0.00079 -0.00704 -3.11493 -0.02852 0 0 0 0 0 0.10884 0.07807 0.08684 0 0.00762 2.22725 -1.0874 0.40577 0.3418 -2.10278
PHE_279 -9.83079 1.06979 3.98403 -0.84124 0.03053 0.25282 3.0601 -3.23575 -0.00051 -0.00469 -3.04177 -0.12129 0 0 0 0 0 0.06343 0.34178 0 1.92965 -0.49341 0 1.0402 0.09812 0.47467 -5.22432
ILE_280 -9.65986 1.99362 3.4134 -0.65993 0.59586 0.16063 2.95709 -3.05927 -0.00847 -0.07877 -1.61241 0.25164 0 0 0 0 0 0.16391 0.27319 3.35138 0 -0.37147 0 0.73287 0.07688 0.81127 -0.66845
LEU_281 -9.01893 1.96753 3.83688 -0.49158 0.12263 0.09104 2.57004 -3.02 -1e-05 -0.00023 -2.27274 0.27546 0 0 0 0 0 0.20444 1.21488 0.77885 0 -0.18067 0 0.18072 0.05298 1.77982 -1.90887
ILE_282 -9.82779 1.87092 4.0127 -0.56252 0.57462 0.11244 2.57463 -3.23601 -0.00742 -0.02692 -2.24246 0.02905 0 0 0 0 0 0.03633 0.06479 0.66291 0 -0.49607 0 0.73287 0.0748 1.87419 -3.77896
ILE_283 -9.31075 1.06831 1.33975 -0.5799 0.29317 0.1613 2.12907 -2.39856 -0.00079 -0.00704 -1.82078 0.24754 0 0 0 0 0 -0.04799 0.07743 1.34131 0 0.1782 0 0.73287 -0.07767 1.1527 -5.52184
PHE_284 -10.3947 1.87797 1.11421 -0.78678 0.2865 0.4629 2.33968 -2.59393 -0.00051 -0.00469 -1.63598 0.17515 0 0 0 0 0 -0.02784 0.42286 0 2.74621 -0.12613 0 1.0402 0.09044 1.0554 -3.95905
GLY_285 -4.23769 0.35273 3.95547 -5e-05 0 0 2.13692 -2.28013 -0.00847 -0.07877 -1.37932 -0.39022 0 0 0 0 0 -0.07907 0 0 0 0.2601 0 0.83697 0.72662 0.66805 0.48314
ASN_286 -8.28289 0.68543 7.16791 -0.16313 0.00594 0.26 4.35815 -3.79501 -0 -0 -3.89138 -0.3487 0 0 0 -1.22736 0 0.08603 0.00131 0 2.64513 0.14473 0 -0.93687 0.5001 0.43747 -2.35314
GLY_287 -5.17165 0.32812 4.44065 -5e-05 0 0 2.47646 -2.67001 -0.01166 -0.07432 -1.81852 -0.413 0 0 0 0 0 -0.07925 0 0 0 0.2883 0 0.83697 0.48238 0.40983 -0.97576
ALA_288 -6.49733 0.39816 3.02493 -0.02231 0 0 2.44551 -2.82337 -0 -0 -2.02238 -0.35794 0 0 0 0 0 -0.02523 0 0 0 -0.3581 0 1.8394 0.22627 0.20577 -3.96661
VAL_289 -6.69909 0.53854 4.56231 -0.30646 0.22689 0.06993 2.76583 -2.98332 -0 -0 -1.92418 -0.06865 0 0 0 0 0 -0.0354 0.00066 0.02799 0 -0.32733 0 1.9342 -0.27637 0.34611 -2.14835
ALA_290 -7.1585 1.04849 4.9979 -0.02203 0 0 3.08164 -3.2507 -0.03188 -0.19849 -1.41022 -0.37491 0 0 0 0 0 -0.02108 0 0 0 -0.29666 0 1.8394 -0.25882 0.60213 -1.45372
GLN_291 -8.90002 0.85419 7.31156 -0.73775 0.20465 0.77786 3.66342 -3.85562 -0.00425 -0.0474 -3.4585 -0.30456 0 0 0 0 0 -0.00113 0.27971 0 2.99687 -0.22462 0 -0.18838 -0.45995 0.94602 -1.14789
VAL_292 -7.35742 1.41917 2.93977 -0.31805 0.40515 0.07374 1.83639 -2.67358 -0.01368 -0.06674 -1.23007 -0.14562 0 0 0 0 0 0.03577 0.01623 0.09796 0 -0.20059 0 1.9342 -0.23297 1.08588 -2.39448
ASN_293 -5.49327 0.35629 4.36538 -0.2025 0.04073 0.32384 1.44449 -2.13583 -0 -0 -1.08469 -0.42545 0 0 0 0 0 -0.0538 0.02375 0 1.96697 -0.46519 0 -0.93687 -0.45246 0.95232 -1.7763
LEU_294 -7.86689 1.08474 3.32175 -0.45691 0.18775 0.09455 1.96112 -2.21052 -0.01081 -0.09609 -1.53567 0.19412 0 0 0 0 0 0.17834 0.2709 0.74172 0 -0.0808 0 0.18072 0.19984 0.89796 -2.94418
LYS_295 -7.22799 0.5856 8.80302 -0.83534 0.31965 0.47374 3.97202 -3.5667 -0.03903 -0.15621 -3.64394 0.12448 0 0 -0.26165 -0.25163 0 0.0164 0.46868 2.16604 0 0.19081 0 -1.5107 0.89597 0.91074 1.43398
LYS_296 -3.60586 0.11568 3.96022 -0.3005 0.03069 0.14179 1.35169 -1.72727 -0.00446 -0.08238 -1.1705 -0.1051 0 0 0 0 0 -0.0271 0.0175 2.01028 0 -0.14155 0 -1.5107 0.25542 0.53609 -0.25605
MET_297 -1.63612 0.06514 1.44278 -0.68904 0.18044 0.20568 0.06342 -0.73479 -0.01081 -0.09609 0.21941 -0.01637 0 0 0 0 0 -0.04605 0.01104 0.97619 0 -0.0151 0 0.60916 -0.02534 0.38253 0.88607
ALA_298 -2.45428 0.59311 2.70562 -0.02647 0.00548 0 0.61467 -1.37429 -0.0108 -0.12076 -0.45945 -0.42017 0 0 0 0 0 0.05255 0 0 0 0.11614 0 1.8394 0.70286 0.58375 2.34737
THR_299 -3.64779 0.70136 3.94444 -0.11821 0.0762 0.07359 1.34298 -1.98903 -0 -0 -1.48218 -0.43155 0 0 0 0 0 0.04458 0.00066 0.04581 0 -0.36834 2.26147 -1.0874 0.51289 0.8345 0.714
SER_300 -2.15264 0.26123 2.51086 -0.02936 0.00315 0.02561 0.47307 -1.20571 -0.00447 -0.08243 -0.43984 -0.33555 0 0 0 0 0 -0.092 0.01325 0.70555 0 0.2454 0.60219 -0.77834 -0.12464 0.61794 0.21329
GLU_301 -3.27773 0.24244 4.25742 -0.2248 0.04662 0.3641 2.14679 -2.04006 -0.03372 -0.12515 -1.84441 -0.51565 0 0 0 0 0 -0.03909 0.02535 0 2.70298 0.01384 0 -2.7348 0.07097 0.33004 -0.63486
THR_302 -6.66419 1.18948 5.17193 -0.11259 0.03763 0.05275 2.80451 -2.85129 -1e-05 -5e-05 -1.76452 -1.15572 0 0 0 0 0 -0.0511 0.31594 1.6856 0 0.40652 2.36491 -1.0874 5.54856 0.72859 6.61953
LYS_303 -6.5219 0.83162 4.41811 -0.38049 0.06392 0.26075 1.45487 -2.04766 -0.01313 -0.11492 -1.39296 -0.06581 0 0 0 0 0 0.20354 0.72163 2.16568 0 0.15744 0 -1.5107 5.59882 0.77382 4.60265
ALA_304 -5.41963 1.67107 1.62861 -0.02682 0.00699 0 1.39791 -1.95383 -0.01368 -0.06674 -0.29582 -0.45354 0 0 0 0 0 0.02208 0 0 0 0.14772 0 1.8394 0.78672 1.79939 1.06984
LYS_305 -5.4521 1.09897 4.87469 -0.79576 0.51267 0.516 2.27514 -2.24738 -0.05792 -0.28651 -0.51358 0.18398 0 0 0 0 0 -0.02502 1.02899 3.39939 0 0.35326 0 -1.5107 3.12119 2.20733 8.68265
PHE_306 -8.37734 1.32632 2.5421 -0.63239 0.08864 0.26476 1.99277 -2.23438 -0 -0 -1.08912 -0.16258 0 0 0 0 0 0.14981 0.2814 0 2.57835 0.35902 0 1.0402 2.49631 1.01992 1.6438
LEU_307 -7.79771 1.61988 1.58527 -0.59063 0.13774 0.24356 1.66806 -2.08034 -0 -0 -0.60473 -0.23689 0 0 0 0 0 -0.05522 0.26882 2.17072 0 -0.2785 0 0.18072 -0.08284 1.14025 -2.71182
THR_308 -9.20138 3.40448 5.15788 -0.19638 0.24902 0.10253 4.08828 -3.44347 -0 -0 -3.99826 -0.18689 0 0 0 0 0 -0.0464 0.63891 1.71157 0 0.09468 2.30767 -1.0874 -0.20652 1.62843 1.01675
VAL_309 -8.25961 1.38046 2.90565 -0.31374 0.24097 0.07146 2.31032 -2.81858 -0 -0 -0.85441 -0.152 0 0 0 0 0 -0.06635 0.01018 0.03763 0 -0.37784 0 1.9342 -0.00108 1.03709 -2.91565
ALA_310 -6.16448 0.71377 3.2051 -0.02154 0 0 2.1893 -2.63029 -0 -0 -2.0077 -0.36005 0 0 0 0 0 0.01029 0 0 0 -0.16047 0 1.8394 -0.10396 0.43554 -3.05508
LEU_311 -7.40601 0.68121 3.46706 -0.47973 0.20109 0.10933 2.51478 -2.75743 -0 -0 -2.30983 0.21993 0 0 0 0 0 -0.04229 0.02897 0.42328 0 -0.26014 0 0.18072 -0.24012 0.54955 -5.11962
THR_312 -7.7912 0.58762 6.03996 -0.2157 0.17543 0.08062 3.45856 -3.45414 -0.01374 -0.11676 -3.70946 -0.16714 0 0 0 0 0 0.13304 0.00033 0.09807 0 0.01985 2.25487 -1.0874 -0.09853 0.65709 -3.14862
TRP_313 -10.4246 1.34976 5.43059 -1.0686 0.01454 0.458 2.61498 -3.63718 -0 -0 -2.15145 -0.38023 0 0 0 0 0 0.02922 0.0393 0 2.35916 -0.23063 0 1.6906 -0.0284 0.91019 -3.02473
GLY_314 -6.11455 0.5798 5.02683 -4e-05 0 0 2.54299 -2.97236 -0 -0 -2.28098 -0.40066 0 0 0 0 0 -0.02473 0 0 0 0.53494 0 0.83697 0.21177 0.71649 -1.34352
ILE_315 -9.01771 1.07663 5.31891 -0.49713 0.41598 0.10227 3.41442 -3.47444 -0 -0 -2.1686 -0.05405 0 0 0 0 0 0.05372 0.04544 0.59276 0 -0.45752 0 0.73287 0.24695 0.44018 -3.22933
GLY_316 -4.97928 0.18771 4.53131 -5e-05 0 0 2.59509 -2.59984 -0 -0 -3.2806 -0.44204 0 0 0 0 0 0.05219 0 0 0 0.49745 0 0.83697 0.22518 0.46634 -1.90957
VAL_317 -7.88945 1.83228 3.74213 -0.30293 0.21628 0.07038 3.12745 -3.07323 -0 -0 -2.30526 -0.23433 0 0 0 0 0 -0.06611 0.12241 0.15345 0 -0.29445 0 1.9342 0.15331 0.7869 -2.02698
LEU_318 -10.2355 1.5677 4.63674 -0.49456 0.14757 0.10396 3.68951 -3.3798 -0 -0 -1.7725 0.24124 0 0 0 0 0 -0.00513 0.0382 0.63873 0 -0.19484 0 0.18072 -0.09573 1.5552 -3.37847
PHE_319 -11.0021 2.41719 4.82078 -0.87227 0.04407 0.2936 3.53734 -3.53225 -0 -0 -3.48425 -0.05499 0 0 0 0 0 -0.01428 0.6662 0 2.21978 -0.12357 0 1.0402 -0.0196 1.43244 -2.6317
GLY_320 -5.24987 0.44541 4.50027 -5e-05 0 0 2.4636 -2.67901 -0 -0 -2.90531 -0.43215 0 0 0 0 0 0.01548 0 0 0 0.54795 0 0.83697 0.27313 0.56073 -1.62285
VAL_321 -7.18782 0.67862 4.48064 -0.30867 0.15358 0.07024 2.73719 -2.98217 -0 -0 -2.70721 -0.19007 0 0 0 0 0 0.03895 0.00075 0.10738 0 -0.29837 0 1.9342 0.2011 0.44454 -2.82713
LEU_322 -8.75816 0.99273 3.42754 -0.49489 0.21423 0.11764 2.61138 -2.77416 -0 -0 -1.90263 0.23423 0 0 0 0 0 -0.03127 0.11025 0.47006 0 -0.23599 0 0.18072 -0.18122 0.98121 -5.03834
THR_323 -6.09356 0.37587 4.78224 -0.19787 0.08828 0.06962 2.83081 -2.84244 -0 -0 -2.65997 -0.03213 0 0 0 0 0 -0.00376 0.01624 0.05572 0 -0.01392 2.26706 -1.0874 0.08396 0.73384 -1.62742
ALA_324 -6.04395 0.45467 3.82807 -0.02166 0 0 2.69138 -2.80692 -0 -0 -2.25032 -0.34412 0 0 0 0 0 0.01761 0 0 0 -0.06501 0 1.8394 0.13104 0.36166 -2.20816
ASN_325 -8.12563 0.65307 7.45188 -0.18288 0.06599 0.28642 3.67255 -4.01577 -0.01082 -0.06542 -3.38562 -0.339 0 0 -0.61414 0 0 0.19605 0.17187 0 1.43242 0.20106 0 -0.93687 -0.08104 0.64395 -2.98191
ALA_326 -6.42363 0.93653 3.772 -0.02101 0 0 2.23255 -2.9137 -0 -0 -1.45643 -0.34797 0 0 0 0 0 -0.0222 0 0 0 -0.09539 0 1.8394 -0.07562 0.78393 -1.79153
ILE_327 -8.47622 1.25877 2.50188 -0.49278 0.35636 0.10185 2.02946 -2.40315 -0 -0 -0.69267 -0.07411 0 0 0 0 0 -0.06888 0.00973 0.75777 0 -0.31927 0 0.73287 -0.11822 0.78637 -4.11026
PHE_328 -10.4057 1.81531 4.20049 -0.69786 0.29895 0.38955 3.05628 -3.3428 -0 -0 -3.1838 -0.00448 0 0 0 0 0 0.03702 0.05504 0 2.68632 -0.20792 0 1.0402 -0.22961 1.00445 -3.48855
LYS_329 -3.55726 0.22481 5.82437 -0.3685 0.07502 0.26111 2.64171 -2.44127 -0.01655 -0.09791 -4.30629 -0.09382 0 0 -0.39003 0 0 -0.08237 0.35638 1.67939 0 -0.15832 0 -1.5107 -0.32575 1.06878 -1.2172
GLY_330 -2.6292 0.2597 2.54733 -5e-05 0 0 0.95538 -1.3642 -0 -6e-05 -0.90739 -0.35739 0 0 0 0 0 -0.15231 0 0 0 -1.48699 0 0.83697 -0.63462 0.87625 -2.05659
SER_331 -3.01277 0.215 3.33493 -0.04549 0.05026 0.06904 1.79234 -1.60249 -0.01082 -0.06542 -1.88339 0.1313 0 0 0 0 0 -0.04156 0.00173 0.58784 0 0.11477 1.80181 -0.77834 -0.19791 1.25224 1.71305
GLY_332 -3.00452 0.39069 1.90763 -0.00027 0 0 0.83017 -1.21401 -0.00493 -0.08914 -0.85871 -0.17177 0 0 -0.61414 0 0 -0.09972 0 0 0 -0.38103 0 0.83697 0.26442 0.99399 -1.21436
HIS_333 -7.5113 0.85963 5.41083 -0.36953 0.03789 0.36322 2.19307 -2.85217 -0.0129 -0.10745 -2.61768 -0.21833 0 0 -1.13652 -0.79137 0 0.01269 0.04241 0 3.50201 -0.18307 0 -0.45461 1.07245 0.72202 -2.03872
LEU_334 -7.64034 1.20687 2.67967 -0.6105 0.66011 0.21016 1.8177 -2.45748 -0.00457 -0.01196 -1.51515 0.08025 0 0 -1.04751 0 0 0.06195 0.17167 0.2733 0 0.59354 0 0.18072 1.28534 1.3941 -2.67214
ASN_335 -7.55895 1.60215 6.70934 -0.38208 0.0195 0.78585 3.26879 -3.53383 -0 -0 -2.4886 -0.46584 0 0 -0.61617 0 0 0.02638 0.00327 0 1.93389 -0.00632 0 -0.93687 2.78441 2.21731 3.36223
PRO_336 -7.50431 1.09445 3.21054 -0.07597 0 0.04624 1.78047 -1.55956 -0 -0 -0.30801 0.61087 0 0 0 0 0 -0.11365 0.01395 0.48966 0 -0.18853 0 -2.4119 2.35635 2.21528 -0.34413
ALA_337 -5.41061 0.53388 2.866 -0.01996 0 0 1.98342 -2.13041 -0 -0 -1.68457 -0.33797 0 0 -0.26386 0 0 -0.01166 0 0 0 0.04166 0 1.8394 -0.16093 0.92733 -1.82827
ILE_338 -9.47656 1.35921 3.64387 -0.72257 0.53867 0.25943 2.58326 -3.00521 -0 -0 -2.14197 0.35389 0 0 -0.61617 0 0 -0.02785 0.06445 1.11741 0 -0.2196 0 0.73287 0.077 0.76038 -4.71949
SER_339 -6.99324 0.45254 6.30537 -0.0279 0 0.02277 3.65615 -3.29002 -0 -0 -3.07237 -0.58586 0 0 0 -1.6175 0 0.07008 0.003 0.53852 0 0.27624 1.9304 -0.77834 -0.07884 0.84199 -2.34703
LEU_340 -8.57259 0.77019 3.79773 -0.70714 0.26786 0.28162 2.56 -3.01018 -0.001 -0.01133 -1.3712 0.11298 0 0 0 0 0 0.28447 0.00125 0.95984 0 -0.25671 0 0.18072 -0.20185 0.48587 -4.42947
PHE_341 -11.481 1.77308 4.05411 -1.0528 0.12776 0.34147 3.04207 -3.34003 -0.00012 -0.00069 -3.02137 -0.08112 0 0 0 0 0 -0.00667 0.65304 0 1.75428 -0.52012 0 1.0402 -0.04874 0.49712 -6.26955
TYR_342 -10.9837 1.77484 5.8781 -0.53207 0.25306 0.2351 3.32775 -3.8295 -0.01629 -0.22056 -3.14958 -0.30028 0 0 0 0 0 -0.04669 0.01457 0 2.95249 0.18834 0.00096 1.2797 -0.07924 0.60425 -2.64874
ALA_343 -7.1429 1.61714 2.49299 -0.02739 0.00321 0 2.35141 -2.74691 -0 -0 -3.08816 -0.41327 0 0 0 0 0 -0.06998 0 0 0 -0.12747 0 1.8394 -0.3382 0.76706 -4.88309
ILE_344 -6.59872 0.59592 3.79725 -0.47094 0.29158 0.08982 1.94947 -2.34277 -0 -0 -1.0562 -0.13436 0 0 -0.44175 0 0 0.00115 0.05438 0.68263 0 -0.53037 0 0.73287 -0.11059 0.83909 -2.65153
ASN_345 -4.67094 0.2932 3.71208 -0.38596 0.02445 0.76549 1.4827 -1.96825 -0.0011 -0.01477 -1.17068 -0.10557 0 0 0 -0.18244 0 -0.09208 8e-05 0 2.81771 0.23183 0 -0.93687 0.12988 0.86656 0.79532
GLY_346 -3.08728 0.6768 3.08413 -7e-05 0 0 1.48251 -1.68689 -0 -0 -0.56178 -0.30477 0 0 0 0 0 -0.03236 0 0 0 -1.54187 0 0.83697 0.6841 0.51457 0.06405
SER_347 -3.97962 0.41315 3.29303 -0.03552 0.03111 0.0309 1.54805 -1.72261 -0.00814 -0.10042 -0.66779 0.16441 0 0 0 -0.18244 0 -0.03018 0.09286 0.45359 0 -0.00014 1.8312 -0.77834 1.14415 0.53638 2.03365
ILE_348 -9.1799 1.62855 2.23809 -0.44305 0.19188 0.07255 1.92659 -2.62419 -0.01117 -0.0763 -0.38745 -0.01317 0 0 0 0 0 0.01142 0.09804 1.28168 0 -0.38897 0 0.73287 0.70368 1.30022 -2.93865
LYS_349 -4.16721 1.37189 2.436 -0.48249 0.23646 0.34739 1.04235 -1.04002 -0 -0 -0.10496 -0.40163 0 0 0 0 0 0.05829 0.01091 3.25236 0 -0.1676 0 -1.5107 0.09819 2.13508 3.11432
SER_350 -3.96278 1.13878 4.14855 -0.02697 3e-05 0.03841 2.00868 -2.05337 -0 -0 -0.62768 -1.04931 0 0 0 0 0 -0.05824 0.00024 0.20624 0 -0.01097 0.60536 -0.77834 5.65355 3.1386 8.37077
PRO_351 -4.29755 1.15966 2.98526 -0.10467 0 0.07758 1.32673 -1.34825 -0.02327 -0.1049 -1.60931 0.35951 0 0 0 0 0 -0.01667 0.08095 0.11321 0 -1.25873 0 -2.4119 5.70449 2.12136 2.75351
THR_352 -5.9962 1.48539 2.32484 -0.12299 0.05144 0.08634 1.31835 -2.03723 -0 -0 -1.28127 -0.34052 0 0 -0.44175 0 0 0.42134 0.609 0.65443 0 -0.21911 2.32182 -1.0874 -0.04684 1.88545 -0.4149
ALA_353 -2.61757 0.46484 1.82822 -0.02821 0.01828 0 0.65615 -1.15778 -0.05896 -0.20219 0.70359 -0.44644 0 0 0 0 0 0.13274 0 0 0 -0.20982 0 1.8394 1.8236 1.91994 4.66578
LEU_354 -5.72155 0.56235 0.89907 -0.52018 0.2882 0.16011 0.97391 -1.38399 -0 -0 -0.63055 -0.00373 0 0 0 0 0 0.14962 0.07718 2.1246 0 0.62377 0 0.18072 2.14871 0.59674 0.525
ILE_355 -7.88565 0.90205 3.98544 -0.48382 0.34206 0.09899 2.78094 -2.67076 -0.03619 -0.10484 -2.35014 0.40277 0 0 0 0 0 0.04895 0.036 0.55938 0 -0.16716 0 0.73287 0.03891 0.74133 -3.02887
TRP_356 -6.66461 1.4191 3.29079 -0.95716 0.12023 0.47666 2.5585 -2.26585 -0 -0 -1.54658 -0.30752 0 0 0 0 0 0.15487 0.20398 0 2.20105 -0.50174 0 1.6906 5.69191 1.92262 7.48684
PRO_357 -4.85593 1.05875 0.79174 -0.09353 0.00304 0.05847 0.4203 -0.79667 -0 -0 0.09255 0.60865 0 0 0 0 0 -0.08527 0.03728 0.49947 0 -0.44278 0 -2.4119 5.98008 1.97466 2.83891
GLY_358 -3.60417 0.24138 2.65277 -8e-05 0 0 1.14529 -1.6096 -0.03293 -0.15991 -0.17891 -0.33066 0 0 0 0 0 -0.0637 0 0 0 0.24068 0 0.83697 1.56963 0.80832 1.51509
PHE_359 -9.93846 1.05018 3.09612 -0.87937 0.03642 0.29754 2.20736 -2.72091 -0 -0 -2.34238 -0.07252 0 0 0 0 0 0.33462 0.37437 0 2.36855 -0.10233 0 1.0402 1.86216 0.90274 -2.48571
VAL_360 -8.06845 1.13522 4.22196 -0.32198 0.33295 0.07404 3.15319 -2.92899 -0.02347 -0.09843 -1.88728 -0.31962 0 0 0 0 0 -0.05662 0.05406 0.23897 0 -0.34455 0 1.9342 0.26254 0.95185 -1.69042
ILE_361 -8.22962 0.86109 3.35543 -0.69072 0.35394 0.24314 2.31896 -2.64657 -0.00049 -0.00755 -2.00464 0.32496 0 0 0 0 0 0.19756 0.04084 0.96101 0 0.07306 0 0.73287 -0.09531 0.7891 -3.42295
GLY_362 -4.89097 0.60482 4.75045 -5e-05 0 0 2.31344 -2.59459 -0 -0 -1.40747 -0.40943 0 0 0 0 0 -0.06542 0 0 0 0.34548 0 0.83697 0.43462 0.47416 0.392
ILE_363 -8.50937 1.19161 4.90824 -0.68053 0.61698 0.1532 2.77954 -3.0151 -0.01317 -0.11618 -2.26677 0.35838 0 0 0 0 0 -0.04394 0.02189 0.5729 0 -0.30155 0 0.73287 0.48019 0.35814 -2.77268
LEU_364 -6.48024 0.44101 4.45483 -0.4805 0.21738 0.10881 2.48593 -2.67394 -0 -0 -2.45791 0.22225 0 0 0 0 0 0.06671 0.03808 0.4153 0 -0.2598 0 0.18072 -0.14628 0.44873 -3.41891
ALA_365 -7.26372 0.85483 4.02636 -0.02307 0 0 2.95379 -3.14644 -0.01413 -0.10994 -2.86276 -0.36336 0 0 0 0 0 -0.03887 0 0 0 -0.28285 0 1.8394 -0.37501 0.36666 -4.4391
GLN_366 -10.9643 0.97704 9.19257 -0.2707 0.06878 0.25033 4.44103 -4.73484 -0.03065 -0.23559 -3.76828 -0.54163 0 0 0 -1.54254 0 0.05092 0.54335 0 2.91353 0.05118 0 -0.18838 -0.25066 0.55279 -3.48608
PHE_367 -8.2912 1.19426 3.97093 -0.55687 0.0909 0.22644 2.55983 -2.96926 -0.00823 -0.0877 -2.47123 -0.09961 0 0 0 0 0 -0.011 0.07772 0 2.76871 0.08034 0 1.0402 -0.11171 0.58256 -2.01492
LEU_368 -7.0386 0.80131 4.37887 -0.69919 0.27431 0.28476 2.67809 -2.72638 -0 -0 -2.36361 0.11352 0 0 0 0 0 0.03737 0.02652 0.88079 0 -0.23813 0 0.18072 -0.17631 0.52353 -3.06243
GLY_369 -5.91244 0.31766 5.06238 -4e-05 0 0 2.60492 -2.8929 -0 -0 -2.74485 -0.43608 0 0 0 0 0 0.02709 0 0 0 0.49784 0 0.83697 0.16797 0.3593 -2.11219
ALA_370 -6.81667 1.09632 3.72724 -0.02246 0 0 2.66326 -3.16241 -0 -0 -2.43817 -0.33438 0 0 0 0 0 0.0639 0 0 0 -0.12621 0 1.8394 0.12353 0.27746 -3.10919
MET_371 -8.2269 0.54755 5.46359 -0.33433 0.05175 0.10641 3.25725 -3.0417 -0 -0 -3.42508 -0.09356 0 0 0 0 0 0.05834 0.027 1.76234 0 -0.06099 0 0.60916 -0.20242 0.34717 -3.1544
ILE_372 -7.00447 0.58098 4.83437 -0.49412 0.31383 0.09872 2.94877 -2.83561 -0 -0 -3.37523 -0.01258 0 0 0 0 0 -0.0576 0.05082 0.52291 0 -0.46456 0 0.73287 -0.06589 0.3487 -3.87807
ALA_373 -7.232 0.7987 4.04382 -0.02173 0 0 2.96428 -3.0643 -0 -0 -2.43084 -0.34265 0 0 0 0 0 -0.02877 0 0 0 -0.13973 0 1.8394 -0.07934 0.46416 -3.22899
GLN_374 -10.5976 0.92975 8.04907 -0.94073 0.29893 1.07922 3.91549 -4.18913 -0 -1e-05 -3.61485 -1.00056 0 0 0 -1.02618 0 0.03188 0.03467 0 2.92619 -0.17415 0 -0.18838 -0.23444 0.66168 -4.03912
THR_375 -5.73514 0.345 5.7459 -0.20001 0.10765 0.07177 2.89334 -2.93898 -0 -0 -2.87396 -0.09819 0 0 0 0 0 -0.02274 0.00637 0.08636 0 0.00192 2.27212 -1.0874 -0.1115 0.54158 -0.99592
THR_376 -6.67932 0.68517 5.25959 -0.19329 0.06145 0.06589 3.33734 -2.88212 -0 -0 -3.7475 0.0118 0 0 0 0 0 0.01345 0.03768 0.06317 0 -0.00436 2.30556 -1.0874 0.08018 0.34317 -2.32954
LEU_377 -11.0416 1.30976 5.40658 -0.49361 0.22083 0.11517 3.47541 -3.7823 -0 -0 -2.26546 0.26979 0 0 0 0 0 0.0464 0.15498 0.31581 0 -0.27692 0 0.18072 -0.11501 0.50646 -5.97301
ASN_378 -6.21115 0.36631 5.79768 -0.17934 0.0353 0.27709 2.69399 -3.09724 -0 -0 -2.34935 -0.37932 0 0 0 -0.59708 0 0.39243 0.00145 0 1.53534 0.12217 0 -0.93687 -0.22065 0.48673 -2.26252
PHE_379 -5.90668 0.72788 4.99839 -0.57641 0.02911 0.24263 2.48745 -2.65257 -0.007 -0.05345 -2.10037 0.07085 0 0 0 0 0 0.13016 0.06966 0 2.54424 -0.1482 0 1.0402 0.09384 0.58079 1.5705
LEU_380 -8.13009 1.33117 2.55676 -0.50889 0.21038 0.1174 2.06782 -2.25887 -0 -0 -1.12909 0.276 0 0 0 0 0 -0.03636 0.73824 0.28751 0 -0.28022 0 0.18072 -0.04057 0.89218 -3.72591
PHE_381 -9.25866 1.42838 3.64156 -0.64721 0.07955 0.36812 3.26602 -2.87745 -0.00044 -0.00353 -4.25079 0.05773 0 0 0 0 0 0.05399 0.02129 0 2.11379 -0.22272 0 1.0402 -0.41138 0.79992 -4.80163
TRP_382 -7.87419 0.59052 6.83388 -1.32647 0.08876 0.50547 3.53439 -3.37193 -0.0118 -0.07225 -2.47647 -0.37366 0 0 0 0 0 -0.00969 0.07479 0 1.94917 -0.2347 0 1.6906 -0.09023 0.53145 -0.04235
LYS_383 -4.80305 0.37645 3.54335 -0.75074 0.2387 0.64201 0.63474 -1.65885 -0.0104 -0.07505 0.19441 -0.32082 0 0 0 0 0 -0.05801 0.03386 3.13155 0 -0.05852 0 -1.5107 -0.14783 0.46295 -0.13595
GLN_384 -5.69095 0.39132 5.41668 -0.59594 0.07651 0.8995 1.94977 -2.5604 -0 -0 -1.63346 -0.7271 0 0 -0.45027 0 0 0.00128 0.0242 0 3.25875 -0.18738 0 -0.18838 -0.20555 0.3695 0.14807
LEU_385 -8.0214 0.70643 3.55231 -0.47245 0.14943 0.11293 2.74111 -2.72268 -0 -0 -1.07759 0.2211 0 0 0 0 0 0.0267 0.07427 0.47929 0 -0.20284 0 0.18072 0.09027 0.52126 -3.64113
SER_386 -2.58365 0.08882 3.40062 -0.02782 0 0.04468 1.54451 -1.54741 -0.00044 -0.00353 -0.88206 -1.02984 0 0 0 0 0 0.00841 0.06215 0.23588 0 0.04732 0.64658 -0.77834 -0.29489 0.56931 -0.49971
SER_387 -1.66684 0.1243 2.69546 -0.03324 0.00202 0.05806 0.50874 -1.22699 -0.02289 -0.17114 -0.15891 -0.96802 0 0 0 0 0 -0.03426 0.0083 0.3914 0 -0.25323 0.65257 -0.77834 -0.63117 0.28656 -1.21762
THR_388 -4.82542 0.57592 3.30258 -0.14991 0.05294 0.05087 1.9809 -1.93717 -0.0077 -0.07729 -1.3062 -0.02648 0 0 -0.45027 0 0 -0.03518 0.00095 0.24669 0 0.00119 2.3112 -1.0874 -0.24702 0.43303 -1.19379
ASP_389 -4.59638 0.78841 6.22983 -0.20862 0.09944 0.65191 3.72952 -2.66306 -0 -0 -5.87376 -1.44595 0 0 -0.62288 -0.86516 0 -0.07658 0.05849 0 3.01074 -0.36997 0 -2.3716 -0.13623 1.13273 -3.52912
PRO_390 -4.88505 0.95594 3.31604 -0.06669 0 0.04173 2.20492 -1.63393 -0 -0 -0.40338 0.60989 0 0 0 0 0 -0.1918 0.10774 0.1933 0 -0.87504 0 -2.4119 0.08647 1.01679 -1.93497
GLN_391 -2.85993 0.28342 4.16733 -0.27721 0.01321 0.20112 1.85721 -1.71031 -0 -0 -3.32116 -0.23653 0 0 -0.62288 -0.86516 0 -0.07924 0.07026 0 4.09757 -0.16487 0 -0.18838 0.0981 0.41348 0.87603
THR_392 -4.93208 0.6367 3.84852 -0.21392 0.21978 0.0806 2.25668 -2.22008 -0 -0 -1.18948 -0.53998 0 0 0 0 0 -0.03733 0.04974 0.52518 0 -0.35197 2.32741 -1.0874 -0.10748 0.36049 -0.37461
VAL_393 -8.06521 1.27932 2.93282 -0.32866 0.36449 0.07627 2.23496 -2.74588 -0 -0 -1.43942 -0.176 0 0 0 0 0 0.02113 0.00058 0.08248 0 -0.28669 0 1.9342 0.02923 0.77592 -3.31046
LEU_394 -8.87063 0.91366 3.70132 -0.63141 0.32413 0.17971 2.79411 -2.81599 -0 -0 -2.84177 -0.06279 0 0 0 0 0 -0.05647 0.13383 1.37977 0 -0.31006 0 0.18072 -0.25098 1.13508 -5.09776
ALA_395 -4.04349 0.43427 3.17309 -0.02732 0.0036 0 1.58513 -2.04063 -0 -0 0.27666 -0.43066 0 0 0 0 0 0.02752 0 0 0 -0.03829 0 1.8394 -0.44053 0.69363 1.01235
MET_396 -10.2331 1.57705 4.579 -0.36518 0.08427 0.14575 2.41509 -2.92582 -0 -0 -1.0076 -0.33112 0 0 0 0 0 0.09713 0.36045 1.62351 0 0.11356 0 0.60916 -0.54174 0.48344 -3.31611
HIS_D_397 -9.66222 1.26122 6.10365 -0.33821 0.00207 0.44051 2.77802 -3.53842 -0.0277 -0.25397 -1.0759 -0.30253 0 0 0 0 0 0.01582 4e-05 0 1.51642 -0.39155 0 -0.45461 0.37409 1.0358 -2.51747
CYS_398 -6.85005 0.56031 4.08504 -0.04735 0 0.01565 1.92758 -2.05553 -0.01657 -0.15376 -1.28533 -0.03307 0 0 0 0 0 0.0679 0.00398 0.21219 0 -0.11423 0 3.6196 0.59075 1.07219 1.59929
THR_399 -5.91111 1.01383 4.60276 -0.15622 0.04378 0.05423 2.36814 -2.39556 -0.03628 -0.28054 -4.33319 0.25033 0 0 -1.54025 -0.29842 0 -0.02225 0.13173 0.08934 0 0.02728 2.26868 -1.0874 -0.12451 0.76565 -4.56997
SER_400 -3.25544 0.39907 2.46114 -0.03435 0 0.07924 0.46387 -1.36531 -0.01656 -0.15357 0.7408 -0.15369 0 0 0 0 0 0.06174 0.01202 0.30083 0 -0.33037 0.60076 -0.77834 0.16721 1.1233 0.32233
PRO_401 -5.73577 0.81914 1.93974 -0.2165 0.01941 0.15745 0.32899 -0.84878 -0.00482 -0.03779 0.16966 -0.10646 0 0 0 0 0 0.17319 0.05853 0.27659 0 -0.60271 0 -2.4119 0.16299 1.02636 -4.83268
SER_402 -2.80027 0.08135 3.79158 -0.04162 0.02811 0.08156 2.15055 -1.69888 -0.01682 -0.22378 -3.42705 -0.33607 0 0 -1.38329 0 0 0.02914 0.03373 0.24123 0 -0.02194 0.63943 -0.77834 1.99935 10.928 9.276
VAL_403 -3.84067 0.26109 2.98551 -0.30169 0.30871 0.06872 1.38315 -1.64488 -0.00219 -0.0144 -1.00028 -0.99192 0 0 -0.76189 0 0 -0.00843 0.00235 0.26055 0 0.87753 0 1.9342 2.38265 15.029 16.9271
PHE_404 -6.47794 0.78482 0.72864 -0.60483 0.13432 0.29254 0.73505 -1.18777 -0 -0 -0.71032 -0.10637 0 0 0 0 0 -0.00032 0.14029 0 1.99254 -0.12438 0 1.0402 0.88174 4.82765 2.34587
ASN_405 -5.60891 0.30127 5.93125 -0.32887 0.12098 0.66698 2.71753 -2.72859 -0.01261 -0.10731 -2.3994 -0.50286 0 0 -0.6705 0 0 -0.02594 0.00668 0 2.06546 -0.57971 0 -0.93687 0.66793 0.77429 -0.6492
ILE_406 -5.90206 0.73994 4.08008 -0.50072 0.37463 0.10602 2.33543 -2.35496 -0 -0 -2.13284 -0.08584 0 0 0 0 0 -0.05708 0.02942 0.72107 0 -0.30088 0 0.73287 0.06122 0.82825 -1.32544
THR_407 -3.32625 0.18909 3.52283 -0.19678 0.13065 0.07288 1.43771 -1.71685 -0 -0 -0.84184 -0.3994 0 0 0 0 0 0.05755 0.00022 0.05718 0 -0.00046 2.2967 -1.0874 0.03532 0.52278 0.75394
ARG_408 -7.83173 0.41562 7.12964 -0.83585 0.20539 0.56542 3.34548 -3.28533 -0 -0 -2.67747 0.13381 0 0 -0.6705 0 0 -0.02291 0.25255 3.23929 0 -0.13926 0 -1.2888 -0.10847 0.27412 -1.29901
ASN_409 -8.1591 0.41444 7.54394 -0.16569 0.01517 0.23953 3.46768 -3.87231 -0.0148 -0.1217 -2.52175 -0.31536 0 0 -0.76189 0 0 0.11543 0.04623 0 1.42722 0.31048 0 -0.93687 -0.17732 0.43196 -3.03471
PHE_410 -9.10892 1.26337 4.07565 -0.8082 0.16272 0.31142 2.9143 -3.06254 -0 -0 -2.85668 -0.07323 0 0 0 0 0 0.00612 0.11098 0 2.28376 -0.49749 0 1.0402 0.08134 0.48516 -3.67204
LEU_411 -6.51005 0.7235 4.39936 -0.67707 0.23417 0.26504 2.45573 -2.58226 -0 -0 -2.14027 0.04784 0 0 0 0 0 -0.01965 0.03324 1.08817 0 -0.27524 0 0.18072 -0.10069 0.4813 -2.39616
THR_412 -7.386 1.02898 5.45538 -0.20536 0.12969 0.07384 2.98463 -3.09173 -0 -0 -2.73449 -0.08237 0 0 0 0 0 0.00061 0.00122 0.06764 0 -0.015 2.29106 -1.0874 -0.11498 0.3894 -2.29488
GLU_413 -8.47323 0.51452 9.55788 -0.453 0.16725 0.94031 4.81599 -4.36374 -0 -0 -7.62174 -0.64975 0 0 -0.90265 -0.25422 0 0.04698 0.02807 0 4.89015 -0.3045 0 -2.7348 -0.22878 0.34753 -4.67776
PHE_414 -10.4519 1.01188 4.40455 -0.8473 0.06169 0.2245 3.2854 -3.47945 -0 -0 -3.20972 -0.05665 0 0 0 0 0 0.00129 0.00048 0 1.82458 -0.4557 0 1.0402 -0.21326 0.41234 -6.44712
ILE_415 -7.56971 0.44919 3.84474 -0.65443 0.42743 0.14892 2.53736 -2.58654 -0 -0 -2.25881 0.302 0 0 0 0 0 -0.06715 0.02629 0.5828 0 -0.45116 0 0.73287 0.08051 0.59314 -3.86255
ALA_416 -5.24606 0.13101 3.01601 -0.02088 0 0 2.00344 -2.28053 -0 -0 -2.15125 -0.36259 0 0 0 0 0 -0.01686 0 0 0 -0.27809 0 1.8394 -0.23088 0.47844 -3.11884
THR_417 -8.34806 0.83824 5.42311 -0.20769 0.17708 0.07631 3.77223 -3.31046 -0.00338 -0.02083 -3.3874 -0.08891 0 0 0 0 0 -0.00448 0.01789 0.08899 0 -0.01758 2.26471 -1.0874 -0.12539 0.28194 -3.66109
LEU_418 -7.92996 0.60469 3.94862 -0.62748 0.25572 0.23415 2.67582 -2.71521 -0 -0 -2.65261 -0.15055 0 0 0 0 0 -0.00982 0.32268 1.24488 0 -0.1955 0 0.18072 0.11526 0.33646 -4.36214
ILE_419 -8.4819 1.52041 2.8009 -0.54381 0.78022 0.10814 2.33346 -2.59947 -0 -0 -1.81386 0.03669 0 0 0 0 0 -0.04651 0.04664 0.49149 0 -0.48221 0 0.73287 0.05079 0.57595 -4.4902
LEU_420 -7.95911 0.81513 2.59042 -0.65921 0.19467 0.23567 2.5703 -2.63684 -0 -0 -1.93947 0.07885 0 0 0 0 0 -0.02569 0.09907 0.95318 0 -0.22673 0 0.18072 -0.04066 0.58554 -5.18419
ILE_421 -9.36458 1.50952 3.50487 -0.63925 0.61042 0.14596 3.11033 -3.06303 -0.00809 -0.06277 -2.57901 0.16525 0 0 0 0 0 -0.04733 0.04329 3.26955 0 -0.49351 0 0.73287 -0.06751 0.76999 -2.46301
GLY_422 -4.53065 0.50168 3.9255 -4e-05 0 0 2.29069 -2.36645 -0.00338 -0.02083 -2.48639 -0.40883 0 0 0 0 0 -0.09597 0 0 0 0.47319 0 0.83697 0.29192 0.75334 -0.83926
GLY_423 -4.83263 0.87076 4.08423 -4e-05 0 0 2.19372 -2.56354 -0 -0 -2.75675 -0.40023 0 0 0 0 0 0.21359 0 0 0 0.6636 0 0.83697 0.43858 0.5451 -0.70664
VAL_424 -7.70074 0.97798 4.01085 -0.26754 0.114 0.04423 3.47552 -3.04194 -0 -0 -1.78772 0.20428 0 0 0 0 0 0.15278 0.00464 0.66963 0 -0.00636 0 1.9342 0.17093 0.90078 -0.14449
VAL_425 -7.83989 0.95198 3.20455 -0.29862 0.17041 0.06474 2.77715 -2.81369 -0 -0 -2.45634 -0.03193 0 0 0 0 0 0.04713 0.03659 0.02715 0 -0.31095 0 1.9342 0.02276 0.6968 -3.81795
ALA_426 -6.48167 0.71935 3.72964 -0.01929 0 0 3.18421 -3.02697 -0.00809 -0.06277 -2.66615 -0.34236 0 0 0 0 0 0.07287 0 0 0 -0.19361 0 1.8394 -0.14343 0.5757 -2.82315
ALA_427 -6.31986 0.73174 4.20848 -0.02164 0 0 3.09391 -2.95668 -0 -0 -2.51108 -0.35669 0 0 0 0 0 0.134 0 0 0 -0.36088 0 1.8394 -0.45991 0.64411 -2.3351
SER_428 -4.50775 0.28521 5.01441 -0.02438 7e-05 0.02372 2.02639 -2.51443 -0.00323 -0.03106 -1.37187 -0.42389 0 0 0 0 0 0.04205 0.0355 0.74261 0 0.19214 0.60845 -0.77834 -0.45775 0.3475 -0.79463
HIS_D_429 -6.81204 0.81694 6.11343 -0.41168 0.0168 0.44853 3.00723 -3.13457 -0.0295 -0.12925 -3.04887 -0.10277 0 0 0 0 0 0.20944 0.00027 0 2.59284 -0.04993 0 -0.45461 -0.19941 0.28205 -0.8851
PHE_430 -10.1022 0.98188 5.05758 -0.7988 0.0273 0.2361 3.71638 -3.30726 -0.01072 -0.0975 -3.02533 -0.12076 0 0 0 0 0 0.00956 0.16394 0 1.9812 -0.40492 0 1.0402 -0.01302 0.61715 -4.0492
LEU_431 -9.36482 1.35766 3.72695 -0.54273 0.41052 0.15701 2.23609 -2.83735 -0 -0 -0.98484 0.21858 0 0 0 0 0 0.46397 0.03554 0.10176 0 0.04878 0 0.18072 0.31102 0.84908 -3.63205
HIS_432 -3.54121 0.42663 3.88705 -0.68154 0.01063 0.72655 1.47837 -1.85395 -0 -0 -1.13566 -0.25968 0 0 0 0 0 -0.03273 1e-05 0 1.86261 -0.031 0 -0.45461 0.23394 0.57873 1.21414
ASN_433 -3.30817 0.37502 3.09839 -0.18337 0.01172 0.27547 0.76546 -1.50029 -0.06183 -0.344 -0.23315 -0.37057 0 0 0 0 0 -0.00023 0.00091 0 1.80455 -0.07009 0 -0.93687 -0.0442 0.413 -0.30826
ASN_434 -7.49334 1.06864 5.86064 -0.2197 0.06544 0.34835 3.22628 -3.18208 -0.02109 -0.11157 -2.44354 -0.68567 0 0 -0.87321 0 0 0.26079 0.12388 0 2.38982 -0.68582 0 -0.93687 0.24942 1.23116 -1.82847
PRO_435 -3.50223 0.65928 2.15204 -0.17419 0.10063 0.12225 0.44082 -0.96403 -0 -0 -0.35698 0.06984 0 0 0 0 0 -0.00247 0.01722 0.19921 0 -0.98095 0 -2.4119 0.65358 1.30179 -2.67608
ASN_436 -6.2857 0.5903 4.90068 -0.19197 0.05741 0.25972 2.74038 -2.57189 -0.04435 -0.33179 -3.443 -0.35539 0 0 0 -0.92232 0 -0.00716 0.00382 0 3.38596 -0.21211 0 -0.93687 0.42969 0.63723 -2.29737
SER_437 -5.16177 0.52526 2.65575 -0.08585 0.02917 0.13731 1.36902 -1.52391 -0.03395 -0.14042 -0.11925 -1.98094 0 0 -1.01217 0 0 0.24767 0.11105 1.0381 0 0.30797 1.79359 -0.77834 0.81868 0.74816 -1.05487
VAL_438 -7.4484 2.24018 2.46276 -0.323 0.3233 0.06916 2.35041 -2.19327 -0 -0 -0.8015 -0.37031 0 0 0 0 0 0.54604 0.00026 0.13741 0 -0.15969 0 1.9342 6.54218 2.78791 8.09764
PRO_439 -6.10621 1.36371 3.13517 -0.06302 0 0.04079 1.61816 -1.50207 -0 -0 -1.41344 0.56916 0 0 0 0 0 0.54657 0.08858 0.14945 0 0.10357 0 -2.4119 11.7354 3.65253 11.5065
PRO_440 -7.37188 2.3898 2.80135 -0.16126 0.00248 0.11823 1.47416 -1.44249 -0 -0 -0.56439 0.11006 0 0 0 0 0 0.12442 0.00326 0.4184 0 -1.11028 0 -2.4119 5.86985 3.14614 3.39592
GLY_441 -4.55106 0.82828 4.02704 -0.00016 0 0 1.9537 -2.34551 -0.00998 -0.08841 -1.71343 -0.40445 0 0 0 0 0 0.26498 0 0 0 -1.24645 0 0.83697 1.46005 2.13917 1.15073
PHE_442 -10.7845 1.60074 1.36512 -0.54729 0.32417 0.23176 2.65642 -2.34298 -0 -0 -1.43923 -0.23237 0 0 0 0 0 -0.06344 0.00307 0 4.40034 -0.12336 0 1.0402 1.73294 0.662 -1.51635
MET_443 -6.47169 0.65281 2.38172 -0.26436 0.11946 0.13515 1.70649 -1.71901 -0 -0 -1.46413 -0.52969 0 0 0 0 0 -0.04567 0.31071 2.27435 0 0.19662 0 0.60916 0.05518 0.70881 -1.34409
GLY_444 -4.51516 1.12522 3.84441 -0.00022 0 0 2.2036 -2.32253 -0.01662 -0.05196 -1.29904 -0.19234 0 0 0 0 0 0.01151 0 0 0 -1.01052 0 0.83697 0.9846 0.43346 0.03138
LEU_445 -7.15014 0.78437 3.29757 -0.66432 0.17847 0.24477 2.67674 -2.50857 -0 -0 -1.2645 0.02946 0 0 0 0 0 -0.07789 0.01005 0.80208 0 -0.04121 0 0.18072 1.23999 0.40659 -1.85584
TRP_446 -10.8052 1.80411 2.59127 -0.7889 0.46574 0.39311 1.55003 -2.80497 -0.02588 -0.13512 -0.14923 -0.44545 0 0 0 0 0 0.00265 0.02899 0 3.29218 -0.10206 0 1.6906 1.15912 1.874 -0.40503
LEU_447 -9.53663 2.05571 1.90169 -0.77317 0.92371 0.41514 2.592 -2.53084 -0 -0 -1.63716 -0.14169 0 0 0 0 0 0.80147 0.0001 2.44095 0 1.42799 0 0.18072 1.94766 2.83592 2.90356
VAL_448 -7.92792 1.59677 3.64238 -0.31766 0.23863 0.07169 2.72382 -2.92534 -0 -0 -1.49204 -0.23057 0 0 0 0 0 -0.04428 0.08444 0.10168 0 -0.34829 0 1.9342 0.91828 1.73768 -0.23652
ALA_449 -5.70329 0.47829 2.88458 -0.02221 0 0 1.99394 -2.40703 -0.00072 -0.00525 -1.03569 -0.38845 0 0 0 0 0 -0.05928 0 0 0 -0.22057 0 1.8394 -0.32357 0.62435 -2.34549
GLY_450 -4.90349 0.39226 4.09832 -5e-05 0 0 2.542 -2.4126 -0.00964 -0.05589 -1.60864 -0.40128 0 0 0 0 0 -0.02942 0 0 0 0.32376 0 0.83697 0.20842 0.22842 -0.79086
ILE_451 -9.27401 1.612 4.16268 -0.54709 0.39254 0.10484 3.36882 -3.15479 -0 -0 -3.87853 0.49723 0 0 0 0 0 -0.03855 0.14984 1.13721 0 0.12093 0 0.73287 0.3547 0.72733 -3.53198
ILE_452 -8.53437 1.3539 4.77674 -0.6642 0.48568 0.14986 2.55131 -2.95318 -0 -0 -1.36091 0.21426 0 0 0 0 0 -0.04946 0.00873 0.55642 0 -0.34045 0 0.73287 -0.17625 1.06574 -2.18332
ILE_453 -8.87688 1.22602 3.79776 -0.66175 0.49915 0.15244 2.31518 -2.88535 -0 -0 -1.09649 0.34319 0 0 0 0 0 0.07983 0.07586 0.57456 0 -0.49768 0 0.73287 0.00592 0.80614 -3.40922
ALA_454 -6.27706 0.51298 2.01338 -0.02353 0 0 2.06792 -2.39638 -0 -0 -1.37765 -0.33457 0 0 0 0 0 -0.0408 0 0 0 -0.22367 0 1.8394 -0.14259 0.57569 -3.80688
PHE_455 -9.44018 1.37479 2.24776 -0.71091 0.22864 0.40006 2.76371 -2.73897 -0.04322 -0.23409 -2.42413 0.31174 0 0 0 0 0 0.03407 0.03426 0 2.1836 -0.10933 0 1.0402 0.10327 0.76914 -4.2096
GLY_456 -5.18823 0.80175 5.61738 -4e-05 0 0 2.9916 -2.96647 -0 -0 -1.8588 -0.44022 0 0 0 0 0 -0.06003 0 0 0 0.43481 0 0.83697 0.36971 0.72369 1.26211
GLY_457 -3.58425 0.3933 3.98296 -4e-05 0 0 1.30389 -1.90784 -0.00533 -0.07227 -0.76236 -0.42908 0 0 0 0 0 -0.17357 0 0 0 0.37636 0 0.83697 0.23363 0.21197 0.40433
ALA_458 -4.0805 0.28432 3.12092 -0.02267 0 0 1.82006 -2.02339 -0.00223 -0.04748 -1.20556 -0.3067 0 0 0 0 0 0.00457 0 0 0 0.33287 0 1.8394 0.42709 0.27619 0.41689
THR_459 -6.53063 0.5422 5.35748 -0.12981 0.0845 0.07797 2.85376 -2.87831 -0 -0 -2.43214 -1.3516 0 0 -1.34543 -0.25422 0 0.04146 0.00811 0.10283 0 -0.70956 2.29648 -1.0874 0.2102 1.07858 -4.06555
GLY_460 -2.91177 0.30397 2.93773 -7e-05 0 0 1.4614 -1.65242 -0.01646 -0.07514 -0.31887 -0.36464 0 0 0 0 0 -0.15359 0 0 0 -1.51138 0 0.83697 -0.49065 1.13809 -0.81682
SER_461 -5.56251 0.68854 5.75763 -0.0294 0.02079 0.02956 2.38538 -2.72304 -0.02087 -0.12568 -1.72238 -0.12351 0 0 -0.7155 0 0 0.02344 0.1989 0.15852 0 0.08219 0.60004 -0.77834 -0.04906 0.61194 -1.29335
ALA_462 -4.59849 0.78737 3.6097 -0.02311 0 0 2.86669 -2.17679 -0 -0 -2.93033 -0.32744 0 0 -0.90265 0 0 -0.04097 0 0 0 -0.18831 0 1.8394 0.23064 0.91269 -0.94161
ILE_463 -7.71891 1.66838 1.97223 -0.69702 0.66959 0.16474 1.25495 -2.06896 -0 -0 -0.66772 -0.10415 0 0 0 0 0 0.10221 0.31905 0.68548 0 0.09729 0 0.73287 5.41044 1.30088 3.12137
ASN_464 -6.72879 1.93873 5.35894 -0.20439 0.05765 0.33257 2.9256 -2.8118 -0 -0 -2.54527 -0.76396 0 0 -0.26386 0 0 -0.05772 0.00026 0 2.70641 -0.17373 0 -0.93687 5.53989 1.71646 6.09011
PRO_465 -7.37154 1.30732 4.14396 -0.07166 0 0.04503 2.21767 -1.84443 -0 -0 -1.32358 0.61799 0 0 0 0 0 -0.14611 0.11516 0.18823 0 -0.60497 0 -2.4119 0.12145 1.38712 -3.63025
ALA_466 -5.84519 1.1116 2.49019 -0.02067 0 0 1.63447 -2.28655 -0.00827 -0.08887 -1.19088 -0.37012 0 0 0 0 0 -0.03166 0 0 0 -0.1354 0 1.8394 0.09549 0.68367 -2.12278
ARG_467 -9.01068 0.86222 7.60009 -1.1039 0.3758 0.80607 3.78918 -3.73765 -0.00343 -0.04744 -4.09521 0.26534 0 0 0 -0.43026 0 0.14176 0.91609 3.61977 0 0.01525 0 -1.2888 -0.01839 0.82406 -0.52013
ASP_468 -7.41926 0.56713 10.3887 -0.21931 0.0111 0.71606 4.42414 -4.23315 -0.02793 -0.32915 -8.22945 0.01416 0 0 -0.8888 -1.27515 0 -0.03372 0.55951 0 3.3657 0.04132 0 -2.3716 0.05721 0.86785 -4.01462
LEU_469 -6.6062 0.71873 4.64252 -0.68652 0.26349 0.26224 2.55259 -2.68156 -0.0025 -0.01973 -2.60813 0.11147 0 0 0 0 0 -0.00909 0.01031 0.86609 0 -0.22267 0 0.18072 -0.00572 0.6694 -2.56455
GLY_470 -5.28614 0.28458 4.98789 -5e-05 0 0 2.50493 -2.68495 -0 -0 -2.33821 -0.42359 0 0 0 0 0 0.02113 0 0 0 0.47319 0 0.83697 0.16963 0.46394 -0.99067
THR_471 -8.30993 0.85939 6.58415 -0.19742 0.11435 0.06724 3.40934 -3.45546 -4e-05 -0.00117 -3.20243 -0.03149 0 0 0 -0.368 0 -0.01032 0.00147 0.05411 0 -0.01879 2.29654 -1.0874 0.31767 0.30266 -2.67551
ARG_472 -12.0215 0.76063 13.1865 -0.68057 0.11354 0.38163 5.86037 -5.6479 -0.00036 -0.00446 -7.47612 0.26791 0 0 -0.65145 -1.76142 0 -0.02808 0.45692 2.50265 0 -0.10607 0 -1.2888 -0.12012 0.92069 -5.33591
ILE_473 -7.57721 0.59928 5.2296 -0.49066 0.36134 0.0982 2.71472 -2.86946 -0 -0 -2.65816 0.03667 0 0 0 0 0 -0.0197 0.04308 0.5318 0 -0.39671 0 0.73287 -0.18883 0.93899 -2.91416
VAL_474 -8.03047 0.65207 4.87942 -0.31488 0.21612 0.07158 3.08501 -3.13835 -0.0025 -0.01973 -1.94229 -0.17592 0 0 -0.6917 0 0 0.02345 0.00059 0.09801 0 -0.2168 0 1.9342 -0.03488 0.43019 -3.17685
PHE_475 -11.4262 1.3446 6.03185 -0.57834 0.20864 0.24968 3.76364 -3.81226 -0 -0 -1.96295 -0.0394 0 0 0 0 0 -0.01844 0.02599 0 3.07449 0.00773 0 1.0402 -0.18384 0.48268 -1.79193
GLN_476 -6.59628 0.54382 6.72136 -0.25147 0.03712 0.19842 2.93764 -3.14926 -0.01536 -0.13103 -2.59157 -0.50984 0 0 -0.56382 0 0 0.05492 0.09299 0 2.79564 -0.25963 0 -0.18838 -0.32912 0.58086 -0.62302
LEU_477 -3.66161 0.32019 2.86841 -0.50615 0.17891 0.14784 1.38881 -1.57376 -0 -0 -1.58367 0.11994 0 0 0 0 0 -0.03538 0.03448 0.08972 0 -0.14326 0 0.18072 -0.53105 0.53095 -2.17493
THR_478 -5.07466 0.99643 6.04374 -0.09612 0.05393 0.05115 3.68307 -2.87819 -0.01871 -0.15666 -1.51765 -0.82466 0 0 -0.6917 0 0 0.47531 0.00516 0.27564 0 -0.80393 4.22078 -1.0874 0.00274 2.16071 4.81898
PRO_479 -2.3332 0.79097 1.56488 -0.07229 1e-05 0.04406 0.31501 -0.69812 -0 -0 0.50083 0.56098 0 0 0 0 0 -0.20883 0.03746 0.21619 0 -0.98132 0 -2.4119 0.71038 2.56589 0.601
ILE_480 -7.90506 1.06084 3.13684 -0.65426 0.47099 0.14224 1.8941 -2.17124 -0.01871 -0.15666 -1.51257 0.20017 0 0 0 0 0 -0.04789 0.08264 0.57873 0 -0.29139 0 0.73287 0.33696 1.04122 -3.08017
LYS_481 -5.87046 0.83606 5.78522 -0.28822 0.04537 0.1349 2.71727 -2.72683 -0.01536 -0.13103 -2.24805 0.01013 0 0 0 0 0 0.15161 0.00804 1.17036 0 0.33804 0 -1.5107 0.78549 0.80014 -0.00801
ASN_482 -1.83826 0.28532 1.91653 -0.20054 0.05225 0.32066 0.56372 -0.92885 -0 -0 0.55703 -0.42627 0 0 0 0 0 0.0811 0.01535 0 2.10051 -0.50696 0 -0.93687 0.6536 0.49912 2.20743
LYS_483 -2.99805 0.34372 2.71204 -0.32669 0.04966 0.1781 1.45007 -1.40435 -0 -0 -1.38659 -0.19943 0 0 0 0 0 -0.02758 0.00582 1.77205 0 -0.08962 0 -1.5107 -0.46824 0.27156 -1.62822
ASP_484 -6.09006 1.03123 6.56301 -0.2323 0.06464 0.74012 2.84654 -2.8674 -0 -0 -2.48524 -0.95949 0 0 -0.56382 -0.78469 0 1e-05 0.14636 0 2.70635 -0.63742 0 -2.3716 -0.43196 0.65792 -2.6678
ALA_485 -3.81692 0.88161 2.51797 -0.02279 0 0 1.63219 -1.78977 -0.00605 -0.08247 -0.39334 -0.36703 0 0 0 0 0 1.55517 0 0 0 -0.50967 0 1.8394 -0.03688 1.11596 2.51738
ASN_486 -5.34385 0.64796 3.01351 -0.20897 0.08285 0.33924 1.32381 -1.74996 -0.02401 -0.1581 -0.95759 -1.00918 0 0 0 0 0 0.01346 0.0224 0 1.9348 -1.04891 0 -0.93687 -0.22999 1.17957 -3.10982
TRP_487 -4.60036 0.60629 1.03151 -0.76147 0.27596 0.46251 0.76104 -1.17796 -0 -0 0.07571 -0.36252 0 0 0 0 0 -0.09809 0.24332 0 2.60641 0.2706 0 1.6906 -0.04549 0.89537 1.87344
LYS_488 -2.77768 0.52238 3.48885 -0.31505 0.04522 0.1883 1.70406 -1.6648 -0.0136 -0.08007 -1.91799 -0.37523 0 0 0 0 0 0.1421 0.01086 1.40715 0 0.34204 0 -1.5107 0.51113 0.68257 0.38955
TYR_489 -10.8989 1.58891 5.63819 -0.99148 0.06343 0.45465 3.79659 -3.12042 -0.00222 -0.04736 -2.98157 -0.30647 0 0 -0.62993 0 0 -0.05997 0.01981 0 2.14747 0.02838 0.04523 1.2797 0.29878 0.96143 -2.71575
SER_490 -4.36151 0.8635 4.3533 -0.0302 0.00114 0.04978 0.98472 -2.02293 -0.01487 -0.19402 0.05377 -0.91855 0 0 0 0 0 0.08285 0.0004 0.11961 0 -0.36954 0.6425 -0.77834 0.25167 0.74233 -0.54437
TRP_491 -6.26733 0.89173 3.584 -0.97043 0.00481 0.35472 2.62237 -2.0941 -0 -0 -2.67345 -0.39422 0 0 0 0 0 0.02404 0.52345 0 2.21797 0.08045 0 1.6906 0.02506 0.66163 0.28129
ILE_492 -9.25739 2.22946 4.01142 -0.66074 0.79312 0.15916 3.06598 -2.78444 -0.0136 -0.08007 -2.376 0.24021 0 0 0 0 0 0.17102 0.10613 3.25588 0 -0.50406 0 0.73287 5.65018 1.85106 6.59019
PRO_493 -7.80342 1.73069 3.90063 -0.07913 0 0.04759 1.01352 -1.69172 -0 -0 -0.85737 0.60751 0 0 0 0 0 -0.18106 0.07685 0.39001 0 -0.65122 0 -2.4119 5.71292 1.6233 1.42719
VAL_494 -6.84044 0.7063 3.52958 -0.28362 0.16985 0.05765 2.06246 -2.24905 -0 -0 -0.91841 -0.17711 0 0 0 0 0 0.09696 0.00209 0.06134 0 -0.52095 0 1.9342 0.10317 0.37992 -1.88606
ILE_495 -7.51199 0.68261 3.79155 -0.69161 0.63645 0.16755 2.51773 -2.34996 -0.00866 -0.05189 -2.70404 0.13726 0 0 0 0 0 0.06942 0.04012 0.72353 0 -0.4206 0 0.73287 0.16676 0.82387 -3.24902
ALA_496 -7.1272 1.41344 3.20707 -0.02061 0 0 2.79323 -2.79757 -0 -0 -2.60605 -0.38644 0 0 0 0 0 0.92014 0 0 0 -0.20875 0 1.8394 0.67448 1.96739 -0.33147
PRO_497 -8.68842 1.88336 5.50035 -0.06897 4e-05 0.04313 2.34721 -2.59576 -0 -0 -2.13716 0.65429 0 0 0 0 0 0.01319 0.00936 0.09527 0 1.04995 0 -2.4119 1.3082 1.70118 -1.29669
LEU_498 -6.91575 0.55423 4.15669 -0.48255 0.24895 0.11663 2.62913 -2.58505 -0 -0 -1.58038 0.229 0 0 0 0 0 0.10719 0.06779 0.32725 0 -0.26499 0 0.18072 0.4592 0.63813 -2.11379
SER_499 -5.93671 0.65809 5.35406 -0.02383 0 0.05555 3.17242 -2.86832 -0.00211 -0.01269 -3.02915 -0.64811 0 0 0 0 0 0.00896 0.00724 0.61593 0 0.34845 0.61798 -0.77834 0.01105 0.43564 -2.01389
ALA_500 -7.30357 0.96366 3.76161 -0.02322 0 0 3.08094 -3.09875 -0.00866 -0.05189 -2.55166 -0.37584 0 0 0 0 0 0.0125 0 0 0 -0.3948 0 1.8394 -0.11637 0.44351 -3.82314
GLY_501 -4.62251 0.2112 4.66089 -4e-05 0 0 2.4036 -2.47467 -0 -0 -2.68033 -0.40865 0 0 0 0 0 -0.08787 0 0 0 0.20902 0 0.83697 0.26518 0.26163 -1.42559
LEU_502 -6.72591 0.52341 4.64608 -0.64571 0.31246 0.18806 2.88488 -2.80686 -0 -0 -2.00327 0.0063 0 0 0 0 0 0.05404 0.15382 1.35305 0 -0.29875 0 0.18072 0.42317 0.41314 -1.34137
VAL_503 -7.1699 0.63147 4.29912 -0.31704 0.24396 0.0733 2.64406 -2.83873 -0 -0 -2.42561 -0.29666 0 0 0 0 0 -0.03798 0.00487 0.17214 0 -0.27079 0 1.9342 -0.2201 0.56545 -3.00825
LEU_504 -10.251 1.70663 4.91064 -0.94437 0.88836 0.4225 3.05881 -3.39868 -0.01705 -0.10907 -2.43163 0.06938 0 0 0 0 0 0.01759 0.09268 2.11327 0 -0.21993 0 0.18072 -0.13344 0.70484 -3.33978
SER_505 -6.29512 0.66422 5.86623 -0.03106 0 0.07265 2.63399 -2.90401 -0.00023 -0.00413 -1.88884 -0.55511 0 0 0 0 0 0.07773 0.00082 0.94467 0 0.32372 0.62276 -0.77834 0.02152 0.63906 -0.58947
ILE_506 -4.97661 0.39048 4.86864 -0.48996 0.32725 0.0978 2.54803 -2.49646 -0 -0 -1.98724 0.081 0 0 0 0 0 -0.03824 0.04597 0.51547 0 -0.41799 0 0.73287 0.1034 0.32999 -0.3656
ILE_507 -6.83509 0.53746 4.39433 -0.51263 0.46544 0.10617 2.8305 -2.70403 -0 -0 -2.67848 -0.00515 0 0 0 0 0 -0.03546 0.02638 0.55147 0 -0.38526 0 0.73287 0.06763 0.39507 -3.04878
ILE_508 -8.49549 1.09551 3.82296 -0.64144 0.39201 0.13733 2.86812 -2.75235 -0 -0 -2.65796 0.31441 0 0 0 0 0 -0.0701 0.03151 0.62006 0 -0.47583 0 0.73287 0.09297 0.61543 -4.36998
GLY_509 -2.57791 0.11743 2.77189 -4e-05 0 0 1.00097 -1.52175 -0.01494 -0.09638 -1.02631 -0.42354 0 0 0 0 0 -0.05207 0 0 0 0.49883 0 0.83697 0.29123 0.48075 0.28512
PHE_510 -3.4662 0.34014 3.21069 -0.93359 0.04795 0.29996 1.31246 -1.57941 -0.00377 -0.01656 -0.82915 -0.0249 0 0 0 0 0 0.13923 0.09234 0 1.90752 -0.30583 0 1.0402 0.34481 0.45023 2.02612
SER_511 -3.65374 0.79902 3.59914 -0.02398 0 0.06089 1.27681 -1.71474 -0.00377 -0.01656 -0.6375 -0.58663 0 0 0 0 0 0.15045 0.02926 0.43043 0 0.11819 0.60514 -0.77834 5.86255 2.32272 7.83935
PRO_512 -6.8049 1.23314 3.26824 -0.0968 0.00185 0.05922 2.32075 -1.65626 -0 -0 -1.95824 0.73436 0 0 0 0 0 0.0205 0.00366 0.26508 0 0.27489 0 -2.4119 5.89065 2.57247 3.7167
ALA_513 -3.92243 1.13854 2.78745 -0.0225 0 0 1.55018 -1.833 -0.02074 -0.13858 -0.88318 -0.35528 0 0 0 0 0 0.0801 0 0 0 -0.31842 0 1.8394 0.77724 1.79741 2.47618
PRO_514 -3.43665 0.99214 1.84231 -0.08741 0.00025 0.05245 0.22057 -0.90834 -0 -0 -0.42563 0.59429 0 0 0 0 0 0.11735 0.01692 0.62287 0 -0.31689 0 -2.4119 0.65826 1.52045 -0.94897
VAL_515 -6.51197 1.0052 2.23056 -0.29297 0.29227 0.0622 2.07386 -1.96417 -0 -0 -1.06656 -0.20152 0 0 0 0 0 0.01881 0.24627 0.11923 0 -0.53121 0 1.9342 0.13471 0.78712 -1.66397
LEU:CtermProteinFull_516 -7.82293 1.02838 3.7257 -0.49249 0.14776 0.22855 1.97651 -2.48142 -0.02074 -0.13858 -2.63854 0.612 0 0 0 0 0 0 0.26025 0.8819 0 0 0 0.18072 0.11216 0.93567 -3.50511
MET:NtermProteinFull_517 -4.58252 0.53574 3.4362 -0.4319 0.22975 0.14065 1.71039 -1.75806 -0.02973 -0.14985 -2.01817 1.22174 0 0 0 0 0 0.14572 0.16101 1.30565 0 0 0 0.60916 0 0.34008 0.86588
TYR_518 -3.39201 0.36598 2.55971 -0.61786 0.04291 0.29311 1.6384 -1.43239 -0 -0 -1.25137 -0.23924 0 0 0 0 0 0.00497 0.0122 0 3.23659 -0.30334 0.00021 1.2797 -0.01433 0.59691 2.78014
PHE_519 -4.90921 0.31236 2.84194 -0.94714 0.14416 0.4589 0.4301 -1.82296 -0 -0 0.4591 -0.69694 0 0 0 0 0 0.01339 0.03128 0 3.11817 -0.04019 0 1.0402 -0.23595 0.38596 0.58319
GLN_520 -6.05915 0.63089 4.14865 -0.59467 0.25537 1.01449 1.34683 -2.32656 -0.01462 -0.10916 -0.38367 -1.56704 0 0 0 0 0 0.02676 0.13733 0 4.07668 -0.08897 0 -0.18838 -0.17975 0.27174 0.39676
ASN_521 -3.28762 0.135 3.7182 -0.16936 0.02494 0.25294 1.62672 -1.7684 -0.02029 -0.20575 -1.73902 -0.27318 0 0 0 0 0 -0.0418 0.05963 0 1.69295 0.21542 0 -0.93687 0.26612 0.3233 -0.12707
SER_522 -4.77452 0.67808 5.24932 -0.03875 0.01809 0.02957 2.83587 -2.48453 -0.02973 -0.14985 -3.20154 -0.09148 0 0 0 0 0 -0.01814 0.09629 0.31979 0 0.47024 1.74735 -0.77834 0.82719 0.50428 1.2092
THR_523 -4.0449 0.43454 3.85293 -0.21036 0.18786 0.07609 2.48555 -2.11889 -0 -0 -2.30325 -0.0666 0 0 0 0 0 -0.05182 0.03799 0.10768 0 0.1376 2.3313 -1.0874 0.87092 0.39068 1.02991
GLN_524 -4.99236 0.36939 4.2138 -0.71549 0.27952 1.0593 1.341 -2.20167 -0.00567 -0.09659 -1.4145 -2.18457 0 0 0 0 0 -0.06113 0.00287 0 3.16501 -0.12796 0 -0.18838 0.02164 0.28188 -1.2539
LEU_525 -7.66724 1.13006 4.03735 -0.48666 0.17317 0.11236 2.90205 -2.5824 -0 -0 -2.45748 0.13972 0 0 0 0 0 0.16613 0.15089 0.3271 0 -0.27784 0 0.18072 -0.32144 0.64251 -3.83101
GLY_526 -3.59193 0.20956 4.37681 -5e-05 0 0 2.26694 -2.17059 -0 -0 -1.65802 -0.43601 0 0 0 0 0 -0.05242 0 0 0 0.35569 0 0.83697 0.41189 0.55492 1.10377
TRP_527 -8.20536 0.85272 3.96583 -0.74202 0.22384 0.41129 2.44596 -3.02563 -0 -0 -1.98918 -0.4295 0 0 0 0 0 0.06593 0.14211 0 3.2302 -0.16909 0 1.6906 0.41206 0.31692 -0.80333
TRP_528 -8.54137 0.68336 6.33838 -1.01392 0.04619 0.47549 2.90677 -3.50182 -0.01861 -0.11063 -1.95641 -0.37718 0 0 0 0 0 -0.00547 0.1214 0 2.0408 -0.38128 0 1.6906 0.04437 0.38277 -1.17655
PHE_529 -8.87628 0.93063 4.52823 -0.78465 0.0576 0.24698 3.0683 -3.21085 -0 -0 -3.07472 -0.07877 0 0 0 0 0 -0.01115 0.03593 0 1.97756 -0.53462 0 1.0402 0.21324 0.38221 -4.09016
LEU_530 -6.51536 0.50001 5.19432 -0.50468 0.30152 0.11994 2.74041 -2.91384 -0.01137 -0.07425 -2.29349 0.24938 0 0 0 0 0 -0.02286 0.00536 0.37796 0 -0.27096 0 0.18072 -0.04773 0.53479 -2.45012
ALA_531 -6.79504 0.95755 3.22729 -0.0223 0 0 2.69932 -2.82365 -0 -0 -2.49773 -0.36666 0 0 0 0 0 -0.03677 0 0 0 -0.29483 0 1.8394 -0.37675 0.55378 -3.9364
GLU_532 -9.71268 0.68266 10.6362 -0.40357 0.04131 0.76814 5.74346 -4.88638 -0 -0 -9.07629 -0.42261 0 0 -2.15504 -0.63436 0 0.01506 0.07176 0 3.38496 -0.23373 0 -2.7348 -0.43543 0.47046 -8.88089
LEU_533 -9.20704 0.69393 5.22031 -0.65979 0.37911 0.25644 3.10775 -3.33631 -0.01625 -0.12011 -2.98698 -0.10144 0 0 0 0 0 -0.00015 0.13334 1.31354 0 -0.20407 0 0.18072 -0.19415 0.49477 -5.04641
ILE_534 -6.8628 0.5784 4.18781 -0.49844 0.31274 0.10032 2.64985 -2.66143 -0 -0 -2.21563 0.05683 0 0 0 0 0 -0.0445 0.06715 0.48177 0 -0.48421 0 0.73287 0.0718 0.49978 -3.02769
GLY_535 -4.78681 0.28908 4.03433 -4e-05 0 0 2.02608 -2.378 -0.01137 -0.07425 -2.22995 -0.41669 0 0 0 0 0 -0.02678 0 0 0 0.51935 0 0.83697 0.28131 0.3706 -1.56617
THR_536 -7.55141 0.72283 6.22861 -0.20515 0.11831 0.07373 3.42077 -3.3794 -0.00294 -0.02366 -2.96743 -0.05895 0 0 0 0 0 0.16082 0.05385 0.13649 0 -0.0076 2.23516 -1.0874 0.25209 0.34816 -1.53312
PHE_537 -9.95242 1.15922 4.1511 -0.89563 0.03752 0.29225 3.16765 -3.25385 -0.00889 -0.06221 -3.05012 -0.08795 0 0 0 0 0 -0.00126 0.27443 0 1.94206 -0.47722 0 1.0402 0.08719 0.4597 -5.17823
ILE_538 -9.51724 2.05613 3.54025 -0.65513 0.66102 0.15471 2.94357 -3.08568 -0.01733 -0.11667 -1.67492 0.22853 0 0 0 0 0 -0.04581 0.209 3.35341 0 -0.3724 0 0.73287 0.05098 0.62834 -0.92637
LEU_539 -7.36092 1.03728 4.38984 -0.58375 0.23337 0.1746 2.656 -2.71562 -0.00782 -0.07121 -1.93755 -0.10525 0 0 0 0 0 0.13667 0.09388 0.95893 0 -0.14196 0 0.18072 0.18512 1.00822 -1.86945
ILE_540 -9.8902 1.81242 4.01457 -0.56451 0.61811 0.1143 2.72834 -3.28893 -5e-05 -0.00015 -2.2392 -0.01888 0 0 0 0 0 -0.02681 0.12419 0.77714 0 -0.46541 0 0.73287 0.18458 1.26419 -4.12343
ILE_541 -10.1312 1.51301 1.05803 -0.68875 0.27107 0.21577 2.348 -2.58916 -0.00294 -0.02366 -1.96936 0.49279 0 0 0 0 0 0.0006 0.00986 1.02748 0 0.02829 0 0.73287 -0.04329 1.45408 -6.29656
PHE_542 -10.5803 1.98352 1.09803 -0.73672 0.19607 0.42291 2.42475 -2.60609 -0.00889 -0.06221 -1.82766 0.16772 0 0 0 0 0 -0.02045 0.24849 0 2.70541 -0.11167 0 1.0402 0.1409 1.24512 -4.28087
GLY_543 -4.32794 0.28635 4.11959 -5e-05 0 0 2.40975 -2.3443 -0.01733 -0.11667 -1.47086 -0.38242 0 0 0 0 0 -0.09319 0 0 0 0.12281 0 0.83697 0.79415 0.5665 0.38336
ASN_544 -8.75042 0.55795 7.60826 -0.17035 0.00758 0.27476 4.53898 -4.04855 -0 -0 -3.59022 -0.32794 0 0 0 -1.03044 0 0.00081 0.00958 0 2.56291 0.14513 0 -0.93687 0.58593 0.37559 -2.18729
GLY_545 -5.32002 0.43218 4.40134 -5e-05 0 0 2.62895 -2.70141 -0.02038 -0.15513 -1.90393 -0.41757 0 0 0 0 0 -0.0914 0 0 0 0.16612 0 0.83697 0.55882 0.32777 -1.25773
ALA_546 -6.67404 0.83306 3.07257 -0.02153 0 0 2.36288 -2.8919 -0 -0 -2.02983 -0.35037 0 0 0 0 0 -0.00598 0 0 0 -0.32094 0 1.8394 0.29239 0.33322 -3.56107
VAL_547 -7.08437 0.71165 4.4749 -0.30036 0.20316 0.06803 2.7593 -3.04337 -0 -0 -1.6381 -0.02404 0 0 0 0 0 -0.03631 0.0047 0.0301 0 -0.2914 0 1.9342 -0.26855 0.53191 -1.96857
ALA_548 -7.43065 1.22128 4.82439 -0.02228 0 0 3.05833 -3.23826 -0.01569 -0.119 -1.5244 -0.36704 0 0 0 0 0 -0.04732 0 0 0 -0.2689 0 1.8394 -0.2394 0.77125 -1.55829
GLN_549 -9.25927 0.707 7.47992 -0.69303 0.13097 0.73233 3.53035 -3.97006 -0.02419 -0.19901 -3.23025 -0.31104 0 0 0 0 0 -0.04168 0.06123 0 3.04736 -0.23153 0 -0.18838 -0.44515 0.9516 -1.95282
VAL_550 -8.13035 1.64215 3.76752 -0.32869 0.38565 0.07579 2.69078 -3.10436 -0.00331 -0.01323 -2.79085 -0.12317 0 0 -0.49618 0 0 0.04129 0.00349 0.13786 0 -0.1506 0 1.9342 -0.20375 1.15101 -3.51477
ASN_551 -5.67586 0.49317 4.59965 -0.20363 0.04903 0.32723 1.70956 -2.27315 -3e-05 -0.00065 -0.99669 -0.46345 0 0 0 0 0 -0.06035 0.00229 0 2.0022 -0.50992 0 -0.93687 -0.42879 1.06398 -1.30228
LEU_552 -9.03743 1.49375 3.60865 -0.45634 0.17715 0.09324 1.9004 -2.40146 -0.00207 -0.02687 -1.55817 0.21846 0 0 0 0 0 0.24724 0.44469 0.7416 0 -0.06449 0 0.18072 0.24618 1.00099 -3.19375
LYS_553 -7.67133 0.51388 8.52421 -0.52664 0.2481 0.33247 3.92514 -3.48238 -0.00775 -0.056 -3.60138 -0.08286 0 0 -0.92287 -0.90425 0 0.01213 0.13722 1.91105 0 0.18164 0 -1.5107 0.94531 1.06723 -0.96778
LYS_554 -4.41539 0.14998 5.59155 -0.5359 0.09338 0.33873 2.65928 -2.4165 -0.00111 -0.02685 -3.21306 0.1555 0 0 -0.49618 0 0 0.03024 0.39139 1.89595 0 -0.15386 0 -1.5107 0.21547 0.79009 -0.45798
MET_555 -1.71546 0.05141 1.52752 -0.69956 0.18208 0.20926 0.0466 -0.77314 -0.00207 -0.02687 0.16328 -0.0349 0 0 0 0 0 -0.03053 0.02367 0.97446 0 -0.01617 0 0.60916 -0.0686 0.63263 1.05278
ALA_556 -2.46373 0.52954 2.46706 -0.02633 0.00456 0 0.70878 -1.32129 -0.00031 -0.0035 -0.41353 -0.43458 0 0 -0.46041 0 0 0.03313 0 0 0 0.13553 0 1.8394 0.70803 0.54224 1.84459
THR_557 -3.98252 0.70477 4.38202 -0.11753 0.07857 0.07201 1.4679 -2.20551 -0.00055 -0.01032 -1.62431 -0.42969 0 0 0 0 0 -0.01108 0.00395 0.04999 0 -0.38892 2.26633 -1.0874 0.57366 0.80142 0.54279
SER_558 -2.22694 0.28342 2.59872 -0.02897 0.00317 0.02561 0.55625 -1.24588 -0.00111 -0.02684 -0.40304 -0.31424 0 0 0 0 0 -0.09134 0.0116 0.66677 0 0.235 0.60245 -0.77834 -0.12331 0.66718 0.41017
GLU_559 -3.5874 0.46579 5.36916 -0.23633 0.05257 0.39883 2.47892 -2.39997 -1e-05 -9e-05 -3.78977 -0.50398 0 0 0 0 0 -0.04051 0.00454 0 2.71738 0.03338 0 -2.7348 0.00934 0.34532 -1.41762
THR_560 -6.81913 1.128 5.77279 -0.11152 0.02981 0.05242 2.91816 -3.09942 -0.00441 -0.05436 -2.18089 -1.17595 0 0 0 0 0 -0.00465 0.19994 1.54305 0 0.52978 2.37989 -1.0874 5.53572 0.79099 6.34282
LYS_561 -7.42761 1.06781 4.55772 -0.3713 0.06542 0.26584 1.99466 -2.25114 -0.01259 -0.09032 -2.30697 -0.09423 0 0 -0.77477 0 0 -0.00619 0.1248 2.17014 0 0.11923 0 -1.5107 5.53069 0.87286 1.92334
ALA_562 -5.44937 1.56699 1.87263 -0.02346 0.00013 0 1.47127 -2.05174 -0.00331 -0.01323 -0.22766 -0.45596 0 0 0 0 0 0.03151 0 0 0 -0.0496 0 1.8394 0.4312 1.34638 0.28518
LYS_563 -5.80101 1.42587 5.86524 -0.61337 0.18357 0.58849 2.92453 -2.74101 -0.0126 -0.09041 -2.39957 0.28039 0 0 0 0 0 0.00043 0.14971 1.89071 0 0.02167 0 -1.5107 2.14678 1.73241 4.04115
PHE_564 -8.72584 1.35726 2.68609 -0.61044 0.08477 0.25959 1.84568 -2.39553 -0 -0 -1.49009 -0.19054 0 0 0 0 0 -0.14362 0.11904 0 2.57438 0.44923 0 1.0402 2.06248 1.03919 -0.03814
LEU_565 -8.40919 1.66517 3.1504 -0.53323 0.54349 0.10695 1.78629 -2.51226 -0 -0 -0.35011 -0.04263 0 0 0 0 0 -0.05228 0.38809 3.26918 0 -0.30318 0 0.18072 0.19522 0.95261 0.03522
THR_566 -8.30698 1.28807 5.58678 -0.11906 0.06456 0.05774 3.95869 -3.29278 -0 -0 -3.97198 -1.35549 0 0 -0.77477 0 0 0.22839 0.0509 0.32805 0 0.01515 2.46105 -1.0874 -0.2062 1.27074 -3.80457
VAL_567 -8.81318 1.50858 3.72386 -0.31058 0.25653 0.07044 2.75948 -3.24883 -0.01133 -0.07972 -1.19382 -0.0557 0 0 0 0 0 -0.04511 0.01041 0.06098 0 -0.41025 0 1.9342 -0.01051 0.9937 -2.86083
ALA_568 -6.04406 0.42794 2.8316 -0.02172 0 0 2.21719 -2.53304 -0 -0 -2.1381 -0.36883 0 0 0 0 0 0.07695 0 0 0 -0.28652 0 1.8394 -0.1638 0.43079 -3.73219
LEU_569 -6.99467 0.51827 3.55204 -0.46689 0.20681 0.10403 2.43067 -2.72716 -0.00535 -0.03092 -1.95206 0.20666 0 0 0 0 0 -0.02225 0.00445 0.4918 0 -0.2305 0 0.18072 -0.26184 0.53609 -4.46008
THR_570 -7.79528 0.7 6.08005 -0.21938 0.21588 0.08131 3.47569 -3.41334 -0.00376 -0.02261 -3.4636 -0.16424 0 0 0 0 0 0.05335 0.06695 0.08269 0 0.03543 2.29236 -1.0874 -0.02262 0.66965 -2.43887
TRP_571 -10.6462 1.33213 5.4894 -0.81058 0.46802 0.52864 3.31961 -3.74384 -0.00782 -0.07121 -2.30909 -0.857 0 0 0 0 0 0.01757 0.02528 0 3.45299 -0.34959 0 1.6906 0.17012 1.16909 -1.1319
GLY_572 -5.94063 0.36995 4.758 -4e-05 0 0 2.34396 -2.8473 -0.01133 -0.07972 -1.77699 -0.3947 0 0 0 0 0 -0.02677 0 0 0 0.45219 0 0.83697 0.299 1.04333 -0.97408
ILE_573 -9.07815 1.30876 5.11419 -0.49817 0.47351 0.09943 3.17087 -3.457 -0 -0 -2.23516 -0.01039 0 0 0 0 0 0.04143 0.02783 0.60463 0 -0.46964 0 0.73287 0.16466 0.41248 -3.59785
GLY_574 -4.83214 0.39633 4.4742 -5e-05 0 0 2.5937 -2.53397 -0.00535 -0.03092 -3.11888 -0.4265 0 0 0 0 0 -0.06068 0 0 0 0.43932 0 0.83697 0.20444 0.44698 -1.61654
VAL_575 -7.70012 1.40154 4.36576 -0.30794 0.22135 0.06915 2.95016 -3.1196 -0.00336 -0.0248 -2.25018 -0.06134 0 0 0 0 0 -0.06969 0.09482 0.0723 0 -0.3256 0 1.9342 0.15482 0.54424 -2.05428
LEU_576 -10.2255 1.46139 4.62633 -0.4928 0.17498 0.09995 3.83376 -3.36219 -0 -0 -1.60636 0.27822 0 0 0 0 0 -0.0252 0.10326 0.80326 0 -0.15332 0 0.18072 0.05774 1.11413 -3.13158
PHE_577 -11.1914 1.95427 5.01525 -0.91688 0.05913 0.29904 3.48566 -3.61394 -0 -0 -3.58268 -0.03585 0 0 0 0 0 0.0174 0.51026 0 2.03937 -0.1781 0 1.0402 0.06181 1.26629 -3.77021
GLY_578 -5.2243 0.30704 4.87371 -4e-05 0 0 2.58727 -2.75358 -0 -0 -2.74545 -0.4195 0 0 0 0 0 0.01634 0 0 0 0.47228 0 0.83697 0.13786 0.61323 -1.29816
VAL_579 -7.46915 0.85701 4.58648 -0.30182 0.13521 0.06754 2.95518 -3.10587 -0 -0 -2.91928 -0.13463 0 0 0 0 0 -0.02815 0.01096 0.04446 0 -0.35376 0 1.9342 0.17448 0.39408 -3.15306
LEU_580 -9.0624 0.97192 3.49343 -0.52242 0.31237 0.12417 2.5287 -2.85504 -0.00336 -0.0248 -1.76802 0.26795 0 0 0 0 0 -0.00335 0.02138 0.41748 0 -0.25734 0 0.18072 -0.13652 0.71996 -5.59515
THR_581 -6.82028 0.56608 5.07582 -0.19 0.08795 0.06328 3.16376 -3.05449 -0 -0 -2.84674 0.04142 0 0 0 0 0 0.0161 0.06851 0.06934 0 0.0296 2.26742 -1.0874 0.19478 0.58609 -1.76875
ALA_582 -7.13212 0.88807 3.63918 -0.02336 0 0 3.12165 -3.14268 -0.0035 -0.03872 -2.70422 -0.36113 0 0 0 0 0 -0.04734 0 0 0 -0.20075 0 1.8394 0.09629 0.56408 -3.50515
ASN_583 -8.65718 1.15482 6.77074 -0.16485 0.00484 0.25194 3.82914 -3.87154 -0 -0 -2.92451 -0.40874 0 0 0 0 0 0.0601 0.00328 0 1.53669 0.36421 0 -0.93687 -0.19223 0.90505 -2.27511
ALA_584 -6.08026 0.81634 3.29648 -0.02303 0 0 1.84172 -2.63786 -0.00641 -0.04992 -0.84889 -0.35141 0 0 0 0 0 0.03799 0 0 0 -0.27368 0 1.8394 -0.22003 0.74547 -1.91408
ILE_585 -7.93265 0.94 2.10917 -0.49185 0.36947 0.09925 2.13893 -2.24614 -0 -0 -0.37859 -0.06471 0 0 0 0 0 0.01759 0.29523 0.75518 0 -0.47141 0 0.73287 -0.25586 0.60457 -3.77892
PHE_586 -10.9766 2.10668 4.12281 -0.71981 0.17301 0.38674 2.6773 -3.7 -0.00407 -0.02364 -2.54194 -0.55745 0 0 0 0 0 -0.05442 0.11367 0 5.00139 -0.09571 0 1.0402 -0.21654 1.39567 -1.87267
LYS_587 -3.6365 0.40436 5.77054 -0.35721 0.05387 0.22103 2.72098 -2.48528 -0.00693 -0.05561 -4.02807 -0.02086 0 0 0 0 0 -0.07053 0.05613 1.70827 0 -0.14246 0 -1.5107 -0.40555 1.69064 -0.09386
GLY_588 -2.61401 0.17833 2.3383 -4e-05 0 0 0.97564 -1.33072 -0.01835 -0.1822 -0.33517 -0.3901 0 0 0 0 0 -0.05942 0 0 0 -1.3902 0 0.83697 -0.65308 0.98473 -1.65933
SER_589 -2.74527 0.26585 2.49613 -0.02884 0.03009 0.03068 0.98429 -1.34143 -0.00407 -0.02364 -0.86193 -0.03827 0 0 0 0 0 0.14441 0.02855 0.59743 0 -0.2121 0.60055 -0.77834 -0.75276 0.91757 -0.6911
GLY_590 -3.51796 1.11885 1.91422 -0.00019 0 0 1.07497 -1.42675 -0.02723 -0.29764 -0.59267 -0.17106 0 0 0 0 0 0.30135 0 0 0 -1.02809 0 0.83697 -0.25693 0.93815 -1.134
HIS_591 -8.08005 1.08548 5.85495 -0.40466 0.08118 0.43727 2.43349 -3.09137 -0.01074 -0.06939 -2.70063 -0.24213 0 0 -1.0889 -0.73122 0 0.00598 0.45569 0 3.37822 -0.17602 0 -0.45461 0.99419 0.95635 -1.36692
LEU_592 -6.84228 1.28432 2.1685 -0.59837 0.59283 0.20757 1.50809 -2.11419 -0.00098 -0.00237 -1.34092 0.04354 0 0 -1.06614 0 0 -0.0453 0.00263 0.26055 0 0.58441 0 0.18072 1.15946 1.34749 -2.67046
ASN_593 -7.18722 1.43666 6.57482 -0.38576 0.25602 0.91555 3.49554 -3.44705 -0.00031 -0.00334 -2.69052 -0.09545 0 0 0 0 0 -0.00594 0.07681 0 2.00128 -0.64791 0 -0.93687 1.60418 1.9974 2.95785
PRO_594 -7.78641 1.27546 3.45954 -0.07376 0 0.04484 1.94457 -1.67889 -0 -0 -0.59109 0.62349 0 0 0 0 0 -0.13768 0.01068 0.18364 0 -0.40368 0 -2.4119 1.49284 1.81158 -2.23678
ALA_595 -5.53708 0.45996 3.02109 -0.02128 0 0 2.04983 -2.23774 -4e-05 -0.00092 -1.82354 -0.35683 0 0 -0.59467 0 0 -0.04591 0 0 0 -0.25232 0 1.8394 -0.12863 0.74545 -2.88322
ILE_596 -10.0743 1.71944 4.11125 -0.61051 0.45835 0.19173 3.2528 -3.27846 -0 -0 -2.63534 0.05421 0 0 0 0 0 -0.02703 0.34981 1.75416 0 -0.06254 0 0.73287 -0.14868 0.88609 -3.32614
SER_597 -7.47658 0.67015 6.68873 -0.02729 0 0.02224 3.70441 -3.48433 -0 -0 -3.1497 -0.5858 0 0 0 -1.41244 0 0.05157 0.00023 0.51703 0 0.29203 1.84112 -0.77834 0.01996 0.88716 -2.21985
LEU_598 -8.49231 0.81515 3.80257 -0.71448 0.30531 0.27933 2.53728 -2.99296 -0.00176 -0.01904 -1.34134 0.12913 0 0 0 0 0 0.27605 0.00246 0.95155 0 -0.25659 0 0.18072 -0.15583 0.50843 -4.18634
PHE_599 -11.606 1.69503 4.34037 -1.01 0.11274 0.31444 3.1203 -3.4119 -0.00034 -0.00197 -3.02133 -0.08901 0 0 0 0 0 -0.00478 0.7123 0 1.75853 -0.52782 0 1.0402 -0.03424 0.52773 -6.08575
TYR_600 -11.2348 1.82667 5.71532 -0.53327 0.21988 0.23196 3.36325 -3.81971 -0.02844 -0.38575 -3.17229 -0.29692 0 0 0 0 0 -0.04991 0.02884 0 2.91994 0.2186 0.00037 1.2797 -0.07359 0.63941 -3.15073
ALA_601 -7.08645 1.59545 2.43332 -0.02757 0.00357 0 2.31269 -2.71379 -0 -0 -2.81758 -0.41727 0 0 0 0 0 -0.04709 0 0 0 -0.12044 0 1.8394 -0.30055 0.7864 -4.55991
ILE_602 -6.41553 0.54178 3.76601 -0.46982 0.28737 0.08927 1.90038 -2.31171 -0 -0 -1.08363 -0.11927 0 0 -0.4447 0 0 0.00468 0.04752 0.68538 0 -0.52314 0 0.73287 -0.06316 0.87502 -2.50067
ASN_603 -4.68079 0.2518 3.73949 -0.37743 0.02129 0.7503 1.52159 -1.97218 -0.00194 -0.02877 -1.18382 -0.11606 0 0 0 -0.22006 0 -0.09319 0.00011 0 2.80395 0.24101 0 -0.93687 0.15668 0.92071 0.79581
GLY_604 -3.04248 0.664 3.04171 -7e-05 0 0 1.45907 -1.66356 -0 -0 -0.51012 -0.30599 0 0 0 0 0 -0.04364 0 0 0 -1.54185 0 0.83697 0.69457 0.52681 0.11542
SER_605 -3.97308 0.47973 3.30403 -0.03556 0.03487 0.03131 1.57043 -1.72781 -0.00732 -0.09257 -0.64147 0.16653 0 0 0 -0.22006 0 -0.03533 0.10096 0.45946 0 -0.0063 1.82628 -0.77834 1.13137 0.56838 2.15551
ILE_606 -9.62757 1.90396 2.43348 -0.4399 0.20962 0.06933 1.94955 -2.77142 -0.01531 -0.08851 -0.31779 -0.03805 0 0 0 0 0 0.03187 0.09982 1.30129 0 -0.38473 0 0.73287 0.71026 1.34499 -2.89625
LYS_607 -4.36844 1.38224 2.47913 -0.47773 0.25827 0.34748 1.05585 -1.06439 -0 -0 -0.15655 -0.41833 0 0 0 0 0 0.07586 0.01064 3.24958 0 -0.17089 0 -1.5107 0.09066 2.19651 2.97919
SER_608 -3.9479 1.10863 4.12885 -0.02728 0.0001 0.0397 1.98374 -2.04794 -0 -0 -0.53501 -1.03145 0 0 0 0 0 -0.03822 0.00178 0.19255 0 -0.06315 0.60407 -0.77834 5.6373 3.1888 8.41621
PRO_609 -4.34196 1.21009 3.0409 -0.10416 0 0.07759 1.36163 -1.38006 -0.02504 -0.10841 -1.74821 0.35978 0 0 0 0 0 -0.02534 0.09479 0.11434 0 -1.26152 0 -2.4119 5.73057 2.14085 2.72394
THR_610 -6.00023 1.51491 2.28613 -0.123 0.05434 0.08515 1.32485 -2.03556 -0 -0 -1.2892 -0.32408 0 0 -0.4447 0 0 0.36837 0.66926 0.88879 0 -0.22309 2.31626 -1.0874 0.01646 1.7711 -0.23162
ALA_611 -2.64789 0.42773 1.77992 -0.02817 0.01777 0 0.63672 -1.15851 -0.06563 -0.22672 0.73267 -0.44432 0 0 0 0 0 0.09226 0 0 0 -0.20956 0 1.8394 1.86475 1.75371 4.36414
LEU_612 -5.52901 0.43845 0.76274 -0.51432 0.30013 0.15575 0.87116 -1.31253 -0 -0 -0.39096 0.01397 0 0 0 0 0 0.08707 0.05231 2.12051 0 0.63206 0 0.18072 2.16149 0.80087 0.83042
ILE_613 -8.39242 1.22061 3.63132 -0.47615 0.33834 0.08575 2.23528 -2.65475 -0.0408 -0.12098 -1.62899 0.56978 0 0 0 0 0 0.05169 0.08033 0.73924 0 0.13869 0 0.73287 0.10698 1.27444 -2.10878
TRP_614 -7.22191 1.50538 1.99671 -1.44331 0.17629 0.74275 1.81867 -1.86061 -0 -0 0.13 -0.22479 0 0 0 0 0 0.5176 0.0355 0 1.78705 -0.35669 0 1.6906 5.75114 2.66317 7.70755
PRO_615 -6.00138 1.84983 2.58206 -0.08548 0 0.06123 1.79172 -1.56953 -0.02222 -0.10764 -0.37617 0.75029 0 0 0 0 0 3.11507 0.11934 0.56291 0 1.12306 0 -2.4119 9.14281 3.22634 13.7504
GLY_616 -3.78408 0.63879 2.11905 -8e-05 0 0 0.43984 -1.40845 -0.03294 -0.19085 -0.25114 -0.32844 0 0 0 0 0 0.09266 0 0 0 -1.09814 0 0.83697 4.33639 2.52098 3.89056
PHE_617 -9.87714 0.83335 3.44131 -0.88454 0.03665 0.30428 2.49808 -2.81455 -0 -0 -2.35727 -0.01748 0 0 0 0 0 0.15232 0.42889 0 2.35723 -0.09813 0 1.0402 1.42765 1.71412 -1.81503
VAL_618 -7.06777 0.83519 4.81376 -0.31882 0.27448 0.07364 2.89286 -2.89385 -0 -0 -2.43407 -0.23056 0 0 0 0 0 -0.07103 0.03266 0.12776 0 -0.31392 0 1.9342 0.19584 1.14108 -1.00855
ILE_619 -8.67318 1.04428 3.65647 -0.51448 0.28603 0.11012 3.11025 -2.87828 -0.00021 -0.00267 -2.54009 0.31171 0 0 0 0 0 0.11574 0.01813 0.90244 0 0.19168 0 0.73287 -0.20491 1.19035 -3.14373
GLY_620 -4.77972 0.65349 4.90845 -5e-05 0 0 2.28167 -2.59815 -0.02222 -0.10764 -1.63127 -0.41631 0 0 0 0 0 -0.07996 0 0 0 0.2663 0 0.83697 0.39011 0.5949 0.29656
ILE_621 -8.07848 0.82036 4.65807 -0.67462 0.57883 0.1535 2.81373 -2.89454 -0.0125 -0.11455 -2.41839 0.2926 0 0 0 0 0 -0.04307 0.00084 0.55888 0 -0.36825 0 0.73287 0.52293 0.31968 -3.15212
LEU_622 -5.9401 0.30847 4.5517 -0.47944 0.19987 0.1082 2.42898 -2.58913 -0 -0 -2.35512 0.22917 0 0 0 0 0 0.0266 0.04875 0.41511 0 -0.2574 0 0.18072 -0.14272 0.37684 -2.88953
ALA_623 -7.49826 0.98656 4.11616 -0.02327 0 0 3.03935 -3.24361 -0.01527 -0.11183 -3.00451 -0.33822 0 0 0 0 0 -0.04375 0 0 0 -0.20567 0 1.8394 -0.31236 0.36742 -4.44787
GLN_624 -11.2249 0.90331 9.18304 -0.28376 0.07517 0.26857 4.4731 -4.72414 -0.02415 -0.18608 -3.82182 -0.51969 0 0 0 -1.31559 0 0.03224 0.62757 0 2.90936 0.0274 0 -0.18838 -0.22082 0.52601 -3.48356
PHE_625 -9.3126 1.03961 3.84055 -0.58703 0.14709 0.24922 2.79928 -3.15794 -0.00313 -0.03707 -2.56314 -0.04425 0 0 0 0 0 0.08051 0.28223 0 3.62345 0.0763 0 1.0402 -0.13175 0.59349 -2.06497
LEU_626 -6.96906 0.7293 4.39636 -0.69537 0.26175 0.2802 2.7417 -2.72021 -0 -0 -2.33937 0.09743 0 0 0 0 0 0.04818 0.03933 0.91147 0 -0.24738 0 0.18072 -0.18088 0.56592 -2.89992
GLY_627 -5.83285 0.30865 5.03111 -4e-05 0 0 2.57717 -2.86842 -0 -0 -2.71182 -0.43282 0 0 0 0 0 0.02555 0 0 0 0.51019 0 0.83697 0.15667 0.34512 -2.05453
ALA_628 -6.80829 1.14945 3.71702 -0.02211 0 0 2.69746 -3.15635 -0 -0 -2.3728 -0.33086 0 0 0 0 0 0.04192 0 0 0 -0.13151 0 1.8394 0.13554 0.27554 -2.96559
MET_629 -8.19547 0.57405 5.47614 -0.33605 0.05244 0.10876 3.266 -3.04667 -0 -0 -3.51476 -0.0908 0 0 0 0 0 0.04824 0.03253 1.76099 0 -0.04132 0 0.60916 -0.18623 0.33723 -3.14574
ILE_630 -6.86306 0.53023 4.75959 -0.4895 0.31041 0.09815 2.88529 -2.79759 -0 -0 -3.32028 -0.00087 0 0 0 0 0 -0.06216 0.0638 0.51644 0 -0.45365 0 0.73287 -0.05269 0.33436 -3.80866
ALA_631 -7.25524 0.87699 3.74927 -0.02158 0 0 2.88147 -3.0213 -0 -0 -2.2884 -0.32893 0 0 0 0 0 -0.01484 0 0 0 -0.11076 0 1.8394 -0.05215 0.47241 -3.27367
GLN_632 -10.6046 0.82884 8.00821 -0.94574 0.3399 1.09134 3.83218 -4.16805 -0.0014 -0.01375 -3.67899 -1.02637 0 0 0 -1.17324 0 0.00169 0.04326 0 3.0397 -0.16846 0 -0.18838 -0.20092 0.63133 -4.35347
THR_633 -5.7849 0.3688 5.7237 -0.20147 0.1179 0.07276 2.86518 -2.94411 -0 -0 -2.88892 -0.12116 0 0 0 0 0 -0.01459 0.00549 0.0881 0 0.00988 2.26606 -1.0874 -0.10849 0.49277 -1.14042
THR_634 -6.7793 0.73121 5.03451 -0.19545 0.07247 0.0674 3.23105 -2.86415 -0 -0 -3.66612 0.00782 0 0 0 0 0 0.00023 0.01868 0.06071 0 0.00322 2.30954 -1.0874 0.087 0.32586 -2.64269
LEU_635 -10.726 1.13205 5.06363 -0.49325 0.28157 0.1141 3.33224 -3.73038 -0 -0 -2.14694 0.26982 0 0 0 0 0 0.03115 0.06594 0.31619 0 -0.28035 0 0.18072 -0.10375 0.47752 -6.21576
ASN_636 -6.22933 0.417 5.72652 -0.18007 0.03007 0.27838 2.54041 -3.09744 -0 -0 -2.16107 -0.39866 0 0 0 -0.58615 0 0.33327 0.00573 0 1.51663 0.14985 0 -0.93687 -0.19994 0.50951 -2.28216
PHE_637 -5.57814 0.78039 4.76602 -0.59071 0.03362 0.26042 2.52121 -2.54346 -0 -0 -2.02011 0.06948 0 0 0 0 0 0.11463 0.04784 0 2.51242 -0.13321 0 1.0402 0.10467 0.45414 1.8394
LEU_638 -8.68582 1.54902 2.65348 -0.52699 0.27136 0.12441 2.16731 -2.36867 -0 -0 -1.23857 0.28812 0 0 0 0 0 -0.05945 0.71469 0.2825 0 -0.28931 0 0.18072 -0.05542 0.76808 -4.22456
PHE_639 -9.21177 0.83765 3.35378 -0.58594 0.22339 0.33173 3.1041 -2.81202 -0.0093 -0.06179 -3.69655 -0.20281 0 0 0 0 0 0.0676 0.06057 0 3.36523 -0.23482 0 1.0402 -0.33576 0.75848 -4.00802
TRP_640 -7.28235 0.50409 6.30141 -1.28862 0.07202 0.48169 3.1155 -3.13132 -0 -0 -2.52718 -0.39877 0 0 0 0 0 0.00249 0.11357 0 1.9815 -0.35519 0 1.6906 0.07836 0.67299 0.03079
LYS_641 -4.74079 0.35973 4.26656 -0.46091 0.05529 0.27921 1.79757 -2.0559 -0 -0 -0.89838 0.10499 0 0 0 0 0 -0.00223 0.12254 2.50924 0 0.01925 0 -1.5107 0.22582 0.56101 0.6323
GLN_642 -6.05386 0.56855 5.61157 -0.71274 0.06373 0.72935 2.16907 -2.54303 -0.00636 -0.11022 -1.86977 -0.7305 0 0 -0.49025 -0.90425 0 0.10981 0.91002 0 2.85071 -0.2458 0 -0.18838 -0.18351 0.32433 -0.70152
LEU_643 -8.28825 0.85615 4.00117 -0.46359 0.1655 0.10999 2.84432 -2.93305 -0 -0 -1.58984 0.21414 0 0 0 0 0 -0.03655 0.16757 0.51364 0 -0.21356 0 0.18072 -0.20872 0.53985 -4.14051
SER_644 -2.84266 0.13227 4.09493 -0.02883 0 0.04891 1.83098 -1.8819 -0.0144 -0.10794 -0.98132 -1.07476 0 0 0 0 0 0.0293 0.17309 0.19782 0 -0.08564 0.70182 -0.77834 -0.36562 0.70224 -0.25004
SER_645 -2.62292 0.22721 3.67498 -0.03619 0.00528 0.02594 1.28378 -1.66111 -0.01064 -0.06592 -1.89239 0.02576 0 0 0 0 0 -0.00333 0.02927 0.80872 0 -0.27852 1.76833 -0.77834 -0.67245 0.53658 0.36404
THR_646 -5.02928 0.51968 3.59454 -0.1564 0.06166 0.05379 2.21783 -2.07434 -2e-05 -0.00063 -1.6021 -0.07895 0 0 -0.49025 0 0 -0.03645 0.03174 0.22555 0 -0.17469 2.26972 -1.0874 -0.27641 0.39455 -1.63783
ASP_647 -3.90092 0.75675 4.96719 -0.18254 0.01313 0.55846 2.73067 -2.17978 -0.00554 -0.01977 -4.48236 -0.88223 0 0 -0.85025 0 0 -0.07475 0.01165 0 2.93785 -0.04409 0 -2.3716 -0.14171 0.97267 -2.18718
PRO_648 -4.17566 0.85917 3.17069 -0.06691 0 0.0417 1.53714 -1.50553 -0.00832 -0.07351 -0.62346 0.60011 0 0 0 0 0 -0.17492 0.11723 0.18762 0 -0.84215 0 -2.4119 0.08659 1.00826 -2.27386
GLN_649 -2.27599 0.22298 3.1897 -0.89038 0.16742 0.97465 1.4161 -1.38201 -0 -0 -1.89866 -1.0146 0 0 -0.85025 0 0 -0.06118 0.01501 0 2.89093 -0.2179 0 -0.18838 0.12006 0.38781 0.60531
THR_650 -4.99189 0.59386 3.55857 -0.21418 0.21719 0.08092 1.99197 -2.16326 -0 -0 -1.17978 -0.55639 0 0 0 0 0 -0.05173 0.0364 0.67648 0 -0.29791 2.33665 -1.0874 -0.11111 0.3341 -0.82752
VAL_651 -7.64614 1.13954 3.11169 -0.32521 0.35545 0.0754 2.04876 -2.71172 -0 -0 -1.35063 -0.13337 0 0 0 0 0 0.00404 0.00461 0.03767 0 -0.32016 0 1.9342 0.0396 0.63296 -3.1033
LEU_652 -7.91723 0.93726 2.97019 -0.61285 0.20022 0.18682 2.87119 -2.45085 -0 -0 -2.75951 0.10149 0 0 0 0 0 -0.03445 0.0797 0.95021 0 -0.22923 0 0.18072 -0.10831 0.94942 -4.68523
ALA_653 -3.63218 0.33684 3.14521 -0.02624 0.00168 0 1.42967 -1.92915 -0.01759 -0.2043 0.189 -0.3998 0 0 0 0 0 -0.11324 0 0 0 -0.13502 0 1.8394 -0.27387 0.80252 1.01294
MET_654 -10.7983 1.94949 4.82689 -0.37803 0.09238 0.15322 2.60136 -3.07734 -0 -0 -1.16877 -0.30478 0 0 0 0 0 0.02331 0.37805 1.66747 0 0.099 0 0.60916 -0.44015 0.64941 -3.11766
HIS_D_655 -9.82288 1.29224 6.31136 -0.36247 0.00536 0.46835 2.89917 -3.62059 -0.01265 -0.13117 -1.0946 -0.29941 0 0 0 0 0 -0.00836 0.00011 0 1.61633 -0.37418 0 -0.45461 0.44424 0.85016 -2.2936
CYS_656 -6.68442 0.59955 3.97722 -0.04703 0 0.01536 1.78928 -1.9906 -0.0165 -0.15846 -1.03433 -0.17274 0 0 0 0 0 -5e-05 0.00194 0.21032 0 -0.14668 0 3.6196 0.68509 0.61501 1.26254
THR_657 -5.21978 0.83413 4.62246 -0.16665 0.0681 0.05738 2.25592 -2.31985 -0.01808 -0.15461 -4.42635 0.25668 0 0 -1.60105 -0.29023 0 -0.0081 0.0651 0.09521 0 0.03362 2.27897 -1.0874 -0.08912 0.44109 -4.37255
SER_658 -2.67349 0.44704 2.31204 -0.03521 0 0.08063 0.46169 -1.18788 -0.02578 -0.28925 0.65105 -0.06057 0 0 0 0 0 0.00157 0.00136 0.5078 0 -0.20467 0.61235 -0.77834 0.15877 0.84387 0.82299
PRO_659 -3.84255 0.51734 1.96727 -0.20969 0.04591 0.15579 0.63973 -0.82985 -0 -0 0.18302 -0.1351 0 0 0 0 0 0.27448 0.01316 0.28548 0 -0.65804 0 -2.4119 0.13966 0.93608 -2.9292
SER_660 -2.54836 0.25712 3.90754 -0.04486 0.0001 0.09169 1.95808 -1.68404 -0 -0 -3.2654 0.12984 0 0 0 -0.58637 0 0.22451 0.02364 1.92417 0 -0.07484 0.64498 -0.77834 0.62617 0.99937 1.80501
VAL_661 -5.17867 0.44563 2.47684 -0.34813 0.29217 0.083 1.86515 -1.92239 -0.01137 -0.11583 0.05722 -0.58852 0 0 -0.09295 0 0 -0.00481 0.00011 0.08194 0 0.76683 0 1.9342 1.33396 1.3213 2.3957
PHE_662 -4.58524 0.58962 0.89306 -0.69271 0.15128 0.41958 0.85568 -1.11555 -0 -0 -0.75825 0.178 0 0 0 0 0 -0.04873 0.0125 0 2.06177 -0.22892 0 1.0402 0.4499 1.22157 0.44377
ASN_663 -5.54466 0.32406 5.6147 -0.33365 0.0947 0.65418 2.67457 -2.68987 -0.01249 -0.10979 -2.20512 -0.47947 0 0 -0.71387 0 0 -0.0321 0.01097 0 2.18604 -0.59199 0 -0.93687 -0.15841 0.79637 -1.45271
ILE_664 -5.22451 0.56498 3.39285 -0.56172 0.26974 0.15931 1.99038 -1.99077 -0 -0 -1.60412 0.1734 0 0 0 0 0 -0.09322 0.01379 1.48111 0 0.07783 0 0.73287 -0.11452 0.51124 -0.22137
THR_665 -3.96793 0.34194 3.83145 -0.1974 0.13612 0.07342 1.64704 -1.88262 -0 -0 -0.81926 -0.39062 0 0 0 0 0 0.0002 0.00052 0.06468 0 -0.02719 2.29751 -1.0874 -0.00535 0.26682 0.28191
ARG_666 -9.06442 0.59615 7.76292 -0.91927 0.23464 0.68707 3.59105 -3.56805 -0 -0 -2.64231 0.12399 0 0 -0.71387 0 0 0.0397 0.51004 3.35378 0 -0.15999 0 -1.2888 -0.02807 0.32436 -1.16109
ASN_667 -7.68625 0.47282 6.91366 -0.17354 0.02788 0.25824 3.15273 -3.68919 -0.01437 -0.12341 -2.31094 -0.31374 0 0 -0.09295 0 0 0.07795 5e-05 0 1.42246 0.44526 0 -0.93687 -0.08871 0.44176 -2.21715
PHE_668 -8.66458 1.13577 4.24707 -0.85133 0.21449 0.32674 2.85871 -3.03979 -0 -0 -2.65079 -0.06468 0 0 0 0 0 0.0168 0.11768 0 2.28284 -0.50445 0 1.0402 0.13387 0.40502 -2.99643
LEU_669 -6.9904 0.58481 4.37631 -0.65769 0.20253 0.24588 2.43213 -2.64366 -0.00557 -0.0332 -2.14964 0.03573 0 0 0 0 0 -0.0516 0.06657 1.08452 0 -0.2628 0 0.18072 -0.08784 0.4549 -3.21831
THR_670 -7.22558 0.99901 5.44198 -0.20353 0.13822 0.07301 3.19051 -3.10828 -0 -0 -3.05035 -0.04343 0 0 0 0 0 -0.01146 0.02668 0.0577 0 -0.02479 2.27105 -1.0874 -0.02181 0.39877 -2.17969
GLU_671 -8.86526 0.49164 9.35686 -0.38388 0.04179 0.75355 4.76435 -4.30476 -0 -0 -7.42823 -0.59083 0 0 -0.81271 -0.28489 0 -0.01177 0.05432 0 4.90732 -0.27988 0 -2.7348 -0.11982 0.43713 -5.00986
PHE_672 -10.9383 1.30703 4.23983 -0.87025 0.05127 0.23162 3.20152 -3.5162 -0.00529 -0.04449 -3.25744 -0.04275 0 0 0 0 0 0.00828 0.00354 0 1.73322 -0.47761 0 1.0402 -0.13564 0.50535 -6.96611
ILE_673 -7.71328 0.57892 3.91663 -0.67132 0.52668 0.15562 2.66264 -2.6598 -0 -0 -2.4179 0.23815 0 0 0 0 0 -0.0686 0.02944 0.59094 0 -0.46202 0 0.73287 0.12437 0.57954 -3.85713
ALA_674 -5.83226 0.26038 2.80663 -0.02123 0 0 2.12928 -2.40382 -0.00557 -0.0332 -2.11408 -0.35855 0 0 0 0 0 0.00999 0 0 0 -0.29399 0 1.8394 -0.24399 0.47423 -3.78678
THR_675 -8.32983 0.70967 5.98521 -0.20079 0.13867 0.0728 3.83302 -3.41647 -0.00407 -0.02883 -3.35643 -0.06245 0 0 0 0 0 -0.02844 0.03897 0.09443 0 -0.01431 2.25887 -1.0874 -0.12484 0.33448 -3.18775
LEU_676 -8.61355 0.7837 4.12308 -0.62632 0.27423 0.22205 2.85128 -2.89028 -0 -0 -2.58431 -0.13602 0 0 0 0 0 0.03972 0.19163 1.11457 0 -0.17087 0 0.18072 0.175 0.43882 -4.62656
ILE_677 -9.14249 1.80595 3.04752 -0.52908 0.68904 0.10364 2.62033 -2.81378 -0.01032 -0.07362 -2.08554 0.13423 0 0 0 0 0 -0.03935 0.01948 0.47417 0 -0.47626 0 0.73287 0.12304 0.68112 -4.73904
LEU_678 -7.96907 0.89957 3.08412 -0.65187 0.18482 0.23675 2.82867 -2.74746 -0 -0 -2.22803 0.0471 0 0 0 0 0 -0.03119 0.07757 0.92134 0 -0.20381 0 0.18072 0.00695 0.61072 -4.75311
ILE_679 -9.54492 1.60435 3.87835 -0.67738 0.64618 0.14894 2.79829 -3.16089 -0.01492 -0.09264 -2.59485 0.39012 0 0 0 0 0 -0.05613 0.10492 0.60785 0 -0.50094 0 0.73287 -0.0215 0.58257 -5.16973
GLY_680 -4.59067 0.49356 4.23345 -4e-05 0 0 2.4588 -2.48253 -0.00407 -0.02883 -2.41625 -0.41706 0 0 0 0 0 -0.13585 0 0 0 0.19026 0 0.83697 0.69458 0.4506 -0.71708
GLY_681 -4.69783 0.71857 4.17555 -4e-05 0 0 2.4366 -2.5502 -0 -0 -2.88337 -0.38617 0 0 0 0 0 0.04113 0 0 0 0.584 0 0.83697 0.94821 0.39879 -0.3778
VAL_682 -7.69985 0.99282 3.7924 -0.27078 0.14561 0.04438 3.2929 -2.98865 -0.01032 -0.07362 -2.24948 0.29639 0 0 0 0 0 0.17429 0.00606 0.74439 0 0.03053 0 1.9342 0.21096 0.73723 -0.89053
VAL_683 -7.8972 0.97595 3.45661 -0.30369 0.16899 0.06714 2.86015 -2.88458 -0 -0 -2.84268 -0.08098 0 0 0 0 0 0.02259 0.08166 0.03748 0 -0.30751 0 1.9342 -0.0966 0.5449 -4.26358
ALA_684 -6.43487 0.89712 3.79335 -0.01936 0 0 3.30855 -3.04212 -0.01492 -0.09264 -2.79081 -0.3529 0 0 0 0 0 0.03317 0 0 0 -0.17506 0 1.8394 -0.15904 0.44656 -2.76359
ALA_685 -6.44184 0.69436 3.84724 -0.02152 0 0 3.24686 -2.93625 -0 -0 -2.48556 -0.36438 0 0 0 0 0 0.03834 0 0 0 -0.32291 0 1.8394 -0.43648 0.45608 -2.88666
SER_686 -4.55062 0.30982 4.75169 -0.03157 0 0.07262 1.8604 -2.44234 -0.00881 -0.13925 -1.34302 -0.43724 0 0 0 0 0 0.06708 0.00673 1.28264 0 0.25513 0.61204 -0.77834 -0.36479 0.26548 -0.61234
HIS_D_687 -6.69862 0.8338 6.15112 -0.40692 0.01269 0.43674 2.89702 -3.12865 -0.02984 -0.13947 -2.86737 -0.09881 0 0 0 0 0 0.09286 0.00104 0 2.63312 -0.02879 0 -0.45461 -0.12619 0.2682 -0.65269
PHE_688 -10.2684 1.1329 5.02117 -0.63726 0.01765 0.18099 3.34023 -3.42662 -0.01519 -0.12934 -2.97635 -0.14171 0 0 0 0 0 -0.02963 0.01252 0 2.16444 -0.33225 0 1.0402 -0.06019 0.91846 -4.18842
LEU_689 -9.74813 1.55965 3.47179 -0.58289 0.45428 0.15841 2.29791 -2.816 -0 -0 -0.79016 0.08608 0 0 0 0 0 0.55929 0.39511 3.00614 0 0.10795 0 0.18072 0.34752 1.15692 -0.15542
HIS_690 -3.51597 0.38411 3.91765 -0.66622 0.00912 0.70497 1.4454 -1.84961 -0 -0 -1.1469 -0.28679 0 0 0 0 0 -0.03567 0.00073 0 1.78507 -0.0102 0 -0.45461 0.2865 0.58953 1.15712
ASN_691 -3.48434 0.46787 3.22407 -0.18455 0.00943 0.2775 0.81981 -1.55664 -0.07539 -0.42342 -0.26707 -0.38568 0 0 0 0 0 -0.03022 0.00236 0 1.87162 -0.09988 0 -0.93687 0.00416 0.4038 -0.36341
ASN_692 -7.29905 1.10068 5.27809 -0.23308 0.08486 0.36922 2.49876 -2.9174 -0.03037 -0.15462 -1.85406 -0.55142 0 0 0 0 0 0.18152 0.09636 0 2.45866 -0.67986 0 -0.93687 1.85194 1.76903 1.03239
PRO_693 -4.07114 0.95015 2.49555 -0.18388 0.14917 0.1314 0.70599 -1.1016 -0.00195 -0.04686 -0.07024 -0.01136 0 0 0 0 0 0.00681 0.03729 0.17661 0 -0.82836 0 -2.4119 2.069 1.85791 -0.1474
ASN_694 -4.72204 0.37494 4.23652 -0.19227 0.02325 0.33434 1.70066 -2.1009 -0.05423 -0.50278 -0.85545 -0.59671 0 0 0 -0.52436 0 0.01062 0.00945 0 2.74871 -0.49791 0 -0.93687 0.95476 0.48858 -0.10171
SER_695 -5.76025 1.02416 3.3523 -0.04221 0.04258 0.0839 2.02848 -1.81204 -0 -0 -0.55673 -0.13547 0 0 -0.87321 0 0 0.07904 0.15588 1.8874 0 0.10453 0.63669 -0.77834 0.76628 0.36473 0.56771
VAL_696 -6.86383 1.70517 2.29458 -0.40212 0.67185 0.10438 1.90773 -1.96431 -0 -0 0.97362 -0.53683 0 0 0 0 0 0.25467 0.10304 1.97535 0 -0.16275 0 1.9342 5.85164 2.65782 10.5042
PRO_697 -6.08997 1.58029 2.79487 -0.0725 0 0.0468 1.42278 -1.35486 -0 -0 -1.31297 0.57453 0 0 0 0 0 0.81838 0.26846 0.47979 0 0.02459 0 -2.4119 11.75 4.36919 12.8875
PRO_698 -7.19875 2.28395 2.8555 -0.14874 0.00069 0.10918 1.33487 -1.42905 -0 -0 -0.7507 0.2107 0 0 0 0 0 0.16684 0.00691 0.49528 0 -1.0749 0 -2.4119 6.06593 3.25909 3.77489
GLY_699 -4.38901 0.73646 3.91394 -0.00017 0 0 1.95111 -2.26999 -0.0067 -0.0626 -2.01621 -0.4139 0 0 0 0 0 0.10171 0 0 0 -1.237 0 0.83697 1.52432 1.59508 0.264
PHE_700 -10.4237 1.57247 1.18997 -0.53435 0.2441 0.22144 2.24905 -2.2398 -0 -0 -1.0457 -0.20273 0 0 0 0 0 -0.07045 0.00435 0 4.45483 -0.21894 0 1.0402 1.73736 0.703 -1.31884
MET_701 -6.5326 0.71232 2.34805 -0.25882 0.09956 0.13281 1.68059 -1.72062 -0 -0 -1.31217 -0.52182 0 0 0 0 0 -0.0468 0.29609 2.27599 0 0.20347 0 0.60916 0.1732 0.76213 -1.09945
GLY_702 -4.27703 0.82287 3.53001 -0.00016 0 0 2.04006 -2.15108 -0.02179 -0.0551 -1.09342 -0.21293 0 0 0 0 0 0.06218 0 0 0 -0.87225 0 0.83697 1.11477 0.38686 0.10996
LEU_703 -6.95239 0.71329 3.22857 -0.67501 0.16457 0.2704 2.58977 -2.42375 -0 -0 -1.12384 -0.01693 0 0 0 0 0 -0.10255 0.00659 1.09302 0 -0.17068 0 0.18072 1.16997 0.53717 -1.51109
TRP_704 -10.866 1.76944 2.53731 -0.74415 0.45061 0.37726 1.44028 -2.82789 -0.02849 -0.1177 -0.10004 -0.45466 0 0 0 0 0 0.01021 0.10669 0 3.40401 -0.05659 0 1.6906 0.85037 2.46649 -0.09221
LEU_705 -9.48524 1.77916 1.60024 -0.7651 0.80681 0.40463 2.18385 -2.36505 -0 -0 -1.66304 -0.11934 0 0 0 0 0 0.75767 0.08479 2.31054 0 1.33642 0 0.18072 1.71248 3.52785 2.2874
VAL_706 -6.77161 0.6522 3.17901 -0.29611 0.12312 0.06197 2.7083 -2.56313 -0 -0 -1.32574 -0.12112 0 0 0 0 0 -0.0255 0.08004 0.03302 0 -0.38499 0 1.9342 0.85549 1.9272 0.06638
ALA_707 -5.97367 0.59788 2.63088 -0.02222 0 0 1.9466 -2.44809 -0 -0 -0.73075 -0.36857 0 0 0 0 0 -0.06201 0 0 0 -0.31742 0 1.8394 -0.25241 0.50067 -2.65971
GLY_708 -5.07542 0.31172 3.99574 -5e-05 0 0 2.14621 -2.42154 -0.00993 -0.07782 -1.24077 -0.40471 0 0 0 0 0 0.02207 0 0 0 0.34228 0 0.83697 0.18782 0.12172 -1.26569
ILE_709 -9.56537 1.21369 3.57962 -0.52723 0.56171 0.10806 2.78136 -3.01459 -0 -0 -2.62349 -0.10878 0 0 0 0 0 -0.00607 0.10945 0.58451 0 -0.37575 0 0.73287 0.49312 0.48512 -5.57176
ILE_710 -8.78228 1.39117 4.06773 -0.49673 0.34429 0.09764 2.60087 -2.95605 -0.02468 -0.1165 -2.32906 0.09666 0 0 0 0 0 -0.01744 0.27649 0.54365 0 -0.35278 0 0.73287 0.09772 0.67996 -4.14646
ILE_711 -8.53292 1.15634 3.62646 -0.52037 0.46625 0.10485 2.38385 -2.83227 -0 -0 -0.97213 0.09906 0 0 0 0 0 -0.03958 0.21158 0.4802 0 -0.49124 0 0.73287 0.17358 0.53274 -3.42072
ALA_712 -6.67954 0.47614 2.44009 -0.02341 0 0 2.52726 -2.65578 -0 -0 -2.05252 -0.33734 0 0 -0.76466 0 0 0.04224 0 0 0 -0.19538 0 1.8394 -0.11155 0.5177 -4.97735
PHE_713 -9.57922 1.11552 2.67081 -0.68747 0.12297 0.41181 2.93852 -2.9048 -0.03925 -0.18913 -3.27565 0.23909 0 0 0 0 0 -0.05802 0.0044 0 2.15197 -0.25327 0 1.0402 -0.0291 0.84357 -5.47706
GLY_714 -4.43809 0.39142 5.20493 -5e-05 0 0 3.1579 -2.67132 -0 -0 -1.88771 -0.42202 0 0 0 0 0 -0.09125 0 0 0 0.41151 0 0.83697 0.32156 0.76343 1.57728
GLY_715 -3.16901 0.30609 3.82629 -4e-05 0 0 0.87923 -1.77553 -0.03246 -0.21184 -0.60022 -0.42097 0 0 0 0 0 -0.13556 0 0 0 0.46778 0 0.83697 0.21237 0.28511 0.46821
ALA_716 -4.19782 0.34794 2.9862 -0.01998 0 0 2.13593 -2.06542 -0.01137 -0.11583 -1.54364 -0.3115 0 0 0 0 0 0.07714 0 0 0 0.46317 0 1.8394 0.49097 0.25221 0.32739
THR_717 -5.84182 0.37898 4.52643 -0.12628 0.07973 0.07768 2.22803 -2.54131 -0 -0 -1.43849 -1.31315 0 0 -0.78109 -0.28489 0 0.04331 0.02738 0.09246 0 -0.70984 2.28831 -1.0874 0.3641 0.76256 -3.25529
GLY_718 -2.88586 0.32904 2.79415 -6e-05 0 0 1.38451 -1.58233 -0.01948 -0.07563 -0.58193 -0.37428 0 0 0 0 0 -0.11618 0 0 0 -1.50697 0 0.83697 -0.52453 0.89631 -1.42627
SER_719 -5.29357 0.46063 5.35764 -0.02983 0.03491 0.0312 2.3106 -2.54927 -0.01981 -0.11367 -1.087 -0.042 0 0 -0.78109 0 0 -0.02833 0.0607 0.1409 0 0.07946 0.62342 -0.77834 -0.14716 0.65437 -1.11626
ALA_720 -4.61019 0.86738 3.42111 -0.02401 0 0 2.4704 -2.13752 -0.02566 -0.15628 -2.52762 -0.33998 0 0 -0.81271 0 0 -0.04781 0 0 0 -0.19959 0 1.8394 0.11982 1.01579 -1.14746
ILE_721 -7.35093 0.86885 2.2122 -0.70713 0.72714 0.17381 1.33198 -2.03812 -0 -0 -0.69663 -0.20229 0 0 0 0 0 0.00133 0.17396 0.68641 0 0.18784 0 0.73287 5.36842 1.46093 2.93064
ASN_722 -6.1806 1.58866 5.03424 -0.1924 0.03137 0.3006 3.00558 -2.59804 -0 -0 -2.42962 -0.83108 0 0 -0.59467 0 0 -0.03753 0.15736 0 2.70931 -0.33412 0 -0.93687 5.77316 1.74429 6.20964
PRO_723 -7.45922 1.22148 3.92873 -0.06983 0 0.04417 2.05016 -1.79296 -0.00063 -0.00176 -1.13632 0.59565 0 0 0 0 0 -0.1532 0.15267 0.16735 0 -0.61442 0 -2.4119 0.40966 1.48761 -3.58274
ALA_724 -6.10754 0.79398 2.36197 -0.02119 0 0 1.70593 -2.32973 -0.00322 -0.03988 -1.36007 -0.37987 0 0 0 0 0 -0.04661 0 0 0 -0.2652 0 1.8394 0.02956 0.82257 -2.99989
ARG_725 -9.12855 0.88784 7.28754 -0.72659 0.13618 0.44046 3.07176 -3.68301 -0.03361 -0.20062 -2.77474 0.38552 0 0 0 0 0 0.10874 0.19438 2.76139 0 0.03221 0 -1.2888 -0.07035 0.58289 -2.01737
ASP_726 -6.98912 0.47098 9.31917 -0.20887 0.00987 0.68397 4.31551 -3.92898 -0.01416 -0.17385 -7.67958 -0.00322 0 0 -0.88342 -1.36585 0 -0.03771 0.6568 0 3.38833 0.04319 0 -2.3716 0.04601 0.63723 -4.08531
LEU_727 -7.05466 1.07698 4.59377 -0.49901 0.28384 0.12552 2.66799 -2.66233 -0 -0 -2.68393 0.20585 0 0 0 0 0 0.05124 0.02043 0.39394 0 -0.25406 0 0.18072 -0.09904 0.61546 -3.0373
GLY_728 -5.21964 0.30094 4.92822 -5e-05 0 0 2.57678 -2.66872 -0.00063 -0.00176 -2.49228 -0.42731 0 0 0 0 0 0.02848 0 0 0 0.54014 0 0.83697 0.17089 0.46071 -0.96727
THR_729 -8.34867 1.05799 6.49998 -0.19692 0.10791 0.06704 3.41165 -3.4352 -0.00216 -0.02102 -3.46746 -0.05615 0 0 0 -0.44335 0 0.0011 0.01103 0.05655 0 -0.02076 2.27096 -1.0874 0.31679 0.35643 -2.92164
ARG_730 -11.2058 0.88173 12.4262 -0.67397 0.13076 0.37386 5.74401 -5.37474 -0.00426 -0.03679 -7.06638 0.22525 0 0 -0.71763 -1.62159 0 -0.00633 0.5704 2.4951 0 -0.12047 0 -1.2888 -0.14721 0.99856 -4.41811
ILE_731 -7.06002 0.54894 5.39115 -0.49613 0.37678 0.1012 2.64468 -2.8447 -0.01035 -0.0999 -1.98035 -0.05013 0 0 0 0 0 -0.03006 0.05841 0.56444 0 -0.38107 0 0.73287 -0.21626 1.02118 -1.72931
VAL_732 -8.17885 0.92204 4.746 -0.31622 0.2251 0.0716 3.10588 -3.14809 -0 -0 -1.18809 -0.17908 0 0 0 0 0 -0.01505 0.00069 0.09705 0 -0.21741 0 1.9342 -0.04978 0.58402 -1.60601
PHE_733 -10.7674 1.25471 5.03298 -0.67577 0.07811 0.29229 3.43732 -3.44514 -0.00022 -0.00057 -2.09695 -0.00958 0 0 0 0 0 0.17848 0.12037 0 2.40791 0.1978 0 1.0402 -0.205 0.64049 -2.51998
GLN_734 -6.10567 0.52359 6.35498 -0.29109 0.05188 0.24919 3.16813 -2.97314 -0.01035 -0.0999 -2.65641 -0.55772 0 0 0 -0.81553 0 -0.02551 0.14349 0 3.04906 -0.24103 0 -0.18838 -0.36313 0.56076 -0.2268
LEU_735 -3.59352 0.35712 2.93341 -0.49616 0.19769 0.14215 1.5308 -1.60261 -0 -0 -1.60675 0.13367 0 0 0 0 0 -0.0823 0.0621 0.07764 0 -0.11522 0 0.18072 -0.51628 0.5031 -1.89445
THR_736 -4.61561 0.95544 5.06391 -0.09507 0.11031 0.05155 2.81067 -2.4966 -0.01353 -0.08472 0.02991 -0.98656 0 0 0 0 0 -0.02297 0.11137 0.29999 0 -0.79736 2.26583 -1.0874 0.3373 2.01371 3.8502
PRO_737 -1.82447 0.66096 1.62195 -0.07221 1e-05 0.04415 0.41815 -0.68944 -0.00059 -0.00907 0.55978 0.56324 0 0 0 0 0 -0.20856 0.02114 0.22519 0 -0.75866 0 -2.4119 0.79562 2.31066 1.24595
ILE_738 -7.32319 0.92278 2.91019 -0.62107 0.36045 0.12245 1.96411 -2.05595 -0.00764 -0.03869 -0.98799 0.52268 0 0 0 0 0 0.44249 0.00144 0.61318 0 -0.14248 0 0.73287 0.79596 0.996 -0.79241
LYS_739 -4.30451 0.38414 3.79034 -0.5297 0.22023 0.25719 1.328 -1.78595 -0.00611 -0.0466 -1.13849 -0.02734 0 0 0 0 0 0.20665 0.02746 2.02735 0 -0.02499 0 -1.5107 2.0342 0.94713 1.8483
ASN_740 -2.67159 0.17458 2.65955 -0.34164 0.0474 0.70052 1.39466 -1.18845 -0.00059 -0.00907 -0.37071 -1.12405 0 0 0 0 0 -0.04399 0.02311 0 1.91899 -0.72353 0 -0.93687 1.6951 9.88309 11.0865
LYS_741 -3.33173 0.17657 2.54861 -0.323 0.04969 0.1828 0.92115 -1.31004 -0.00723 -0.09243 -0.21803 -0.20806 0 0 0 0 0 -0.04739 0.0067 1.81463 0 0.01393 0 -1.5107 0.14185 14.7732 13.5805
ASP_742 -4.21761 0.66092 4.58312 -0.20841 0.0224 0.67369 2.48415 -2.03978 -0.00723 -0.09243 -2.57389 -0.81221 0 0 0 -1.3615 0 0.03388 0.03244 0 3.1417 -0.49449 0 -2.3716 -0.16219 5.95309 3.24403
ALA_743 -3.93211 0.84458 2.6823 -0.02382 1e-05 0 1.62947 -1.83045 -0.02247 -0.09109 -0.40953 -0.40679 0 0 0 0 0 0.81443 0 0 0 -0.54537 0 1.8394 0.05325 1.07729 1.67909
ASN_744 -5.44398 0.80388 3.7477 -0.20755 0.05022 0.35044 1.88259 -2.02074 -0 -0 -1.34675 -1.04237 0 0 0 0 0 -0.02927 0.03093 0 1.88723 -1.04233 0 -0.93687 -0.30783 0.8363 -2.78839
TRP_745 -3.89578 0.74893 1.4632 -0.89798 0.04907 0.65497 0.78553 -1.15011 -0 -0 0.06677 -0.53936 0 0 0 0 0 -0.05287 0.10161 0 2.34236 0.2108 0 1.6906 -0.03265 0.56822 2.11332
LYS_746 -3.3709 0.74494 3.68803 -0.30906 0.04404 0.18218 1.76116 -1.8063 -0 -0 -1.46789 -0.36487 0 0 0 0 0 0.09525 0.00291 1.46301 0 0.26518 0 -1.5107 0.51703 0.6858 0.61982
TYR_747 -7.60927 1.29417 3.78591 -0.56021 0.03844 0.26569 3.0085 -2.32963 -0.00155 -0.00594 -2.04201 -0.34273 0 0 0 0 0 -0.04161 0.00198 0 2.45879 0.09316 0.00199 1.2797 0.05254 0.94529 0.29319
SER_748 -4.39635 0.96846 4.42096 -0.03015 0.00016 0.04967 1.27892 -2.07504 -0.02518 -0.12194 0.38309 -1.02234 0 0 0 0 0 0.10371 0.0002 0.14767 0 -0.35199 0.60226 -0.77834 -0.33468 0.59967 -0.58124
TRP_749 -5.98079 0.71917 3.31141 -1.05074 0.15594 0.33332 2.48743 -2.11903 -0.01854 -0.08486 -2.39703 -0.48477 0 0 0 0 0 -0.05016 0.31406 0 1.55205 -0.02742 0 1.6906 -0.3719 0.42849 -1.59277
ILE_750 -8.1253 1.79306 3.95504 -0.66602 0.67108 0.17288 2.6767 -2.57094 -0 -0 -2.05885 0.20301 0 0 0 0 0 0.04132 0.29655 3.29198 0 -0.38577 0 0.73287 5.63417 1.48681 7.14861
PRO_751 -6.80233 1.9131 3.47614 -0.08155 0 0.04879 1.00706 -1.63919 -0 -0 -1.22914 0.57019 0 0 0 0 0 -0.22467 0.08367 0.37934 0 -0.72788 0 -2.4119 5.86798 1.65905 1.88867
VAL_752 -7.73678 1.25738 3.12675 -0.24134 0.19067 0.03706 2.23121 -2.30292 -0 -0 -0.81533 -0.03854 0 0 0 0 0 0.05414 0.03923 0.86535 0 -0.34657 0 1.9342 0.28033 0.95832 -0.50685
ILE_753 -6.01622 0.6 3.51079 -0.51546 0.53372 0.10774 2.31022 -2.07415 -0 -0 -2.28752 -0.20352 0 0 0 0 0 0.02698 0.00466 0.74937 0 -0.47232 0 0.73287 0.20063 0.81047 -1.98173
ALA_754 -7.16478 1.32518 3.09651 -0.02067 0 0 2.7593 -2.77345 -0.02195 -0.11572 -2.49365 -0.37439 0 0 0 0 0 1.03394 0 0 0 -0.21815 0 1.8394 0.70467 1.69938 -0.72439
PRO_755 -8.78212 1.69898 5.30587 -0.06833 6e-05 0.04309 1.94384 -2.52744 -4e-05 -0.00092 -1.88842 0.6467 0 0 0 0 0 0.01099 0.10281 0.09063 0 0.90691 0 -2.4119 1.32334 1.74402 -1.86192
LEU_756 -6.33948 0.55228 4.30824 -0.47771 0.27791 0.11706 2.53507 -2.50641 -0 -0 -1.54938 0.21554 0 0 0 0 0 0.09477 0.00815 0.30019 0 -0.28428 0 0.18072 0.44106 0.69087 -1.4354
SER_757 -5.96591 0.64879 5.3038 -0.02475 0 0.0575 3.15029 -2.84145 -0.00163 -0.01025 -2.80895 -0.63311 0 0 0 0 0 0.00136 0.007 0.66491 0 0.34181 0.6246 -0.77834 -0.05212 0.4996 -1.81685
ALA_758 -7.33628 1.07182 3.89688 -0.02318 0 0 3.14987 -3.14536 -0 -0 -2.65339 -0.37101 0 0 0 0 0 0.02965 0 0 0 -0.38998 0 1.8394 -0.15904 0.43168 -3.65894
GLY_759 -4.71658 0.20155 4.67432 -4e-05 0 0 2.43432 -2.48578 -0 -0 -2.65495 -0.41184 0 0 0 0 0 -0.09087 0 0 0 0.2075 0 0.83697 0.27243 0.29647 -1.43651
LEU_760 -6.6593 0.55258 4.58066 -0.64293 0.30751 0.18993 2.81364 -2.76584 -0 -0 -1.94668 0.00029 0 0 0 0 0 0.04295 0.16118 1.34987 0 -0.29841 0 0.18072 0.42474 0.43596 -1.27314
VAL_761 -7.21896 0.64797 4.23739 -0.31899 0.26223 0.07377 2.66063 -2.81891 -0 -0 -2.39267 -0.33573 0 0 0 0 0 -0.03556 0.00394 0.23709 0 -0.25878 0 1.9342 -0.2203 0.59667 -2.94602
LEU_762 -10.3905 1.44872 5.03903 -0.93771 0.78181 0.40442 3.09221 -3.41669 -0.01726 -0.10861 -2.54192 0.08198 0 0 0 0 0 0.04514 0.10611 2.20302 0 -0.2247 0 0.18072 -0.15025 0.70062 -3.70382
SER_763 -6.13999 0.66366 5.80341 -0.02953 0 0.06928 2.58085 -2.85866 -0.00083 -0.01505 -1.89656 -0.57324 0 0 0 0 0 0.09473 0.00083 0.86277 0 0.34344 0.60282 -0.77834 0.05435 0.57786 -0.63821
ILE_764 -4.91197 0.34683 4.77354 -0.4925 0.33787 0.09858 2.50012 -2.45373 -0 -0 -1.88826 0.07854 0 0 0 0 0 -0.0363 0.10096 0.5074 0 -0.40205 0 0.73287 0.17765 0.27495 -0.25551
ILE_765 -6.57122 0.46135 4.30406 -0.51239 0.43729 0.10515 2.71443 -2.63221 -0.00534 -0.08277 -2.30713 0.05043 0 0 0 0 0 -0.04361 0.0236 0.54327 0 -0.39793 0 0.73287 0.0851 0.36233 -2.73271
ILE_766 -8.20371 0.98854 3.7339 -0.64174 0.38935 0.13802 2.73911 -2.68544 -0 -0 -2.63787 0.28978 0 0 0 0 0 -0.06567 0.02215 0.60458 0 -0.47378 0 0.73287 0.06259 0.57821 -4.42912
GLY_767 -2.56194 0.14064 2.75058 -4e-05 0 0 1.03214 -1.52216 -0.01563 -0.09836 -0.98263 -0.42164 0 0 0 0 0 -0.08904 0 0 0 0.4849 0 0.83697 0.25651 0.46889 0.27919
PHE_768 -3.29561 0.33755 3.42232 -0.86236 0.0367 0.25754 1.53654 -1.64665 -0.00277 -0.01263 -0.85418 0.00151 0 0 0 0 0 0.01424 0.03271 0 1.84614 -0.32959 0 1.0402 0.38256 0.50196 2.40617
SER_769 -3.95238 0.76609 3.3652 -0.02214 0 0.02464 1.26287 -1.72476 -0.0081 -0.0954 -0.47032 0.28286 0 0 0 0 0 0.07215 0.02603 0.75001 0 0.20802 0.66774 -0.77834 5.91183 2.40183 8.68784
PRO_770 -7.49886 1.14471 2.96375 -0.0973 0.00229 0.05945 2.18602 -1.62233 -0 -0 -2.0033 0.74203 0 0 0 0 0 0.02644 0.00621 0.24333 0 0.32476 0 -2.4119 5.91889 2.53966 2.52384
ALA_771 -3.91201 0.99482 2.70832 -0.02294 0 0 1.57604 -1.80319 -0.01009 -0.04996 -0.85901 -0.34384 0 0 0 0 0 -0.00015 0 0 0 -0.28737 0 1.8394 0.78442 1.90612 2.52055
PRO_772 -3.23391 0.87723 1.61951 -0.12464 0.01502 0.07738 0.14062 -0.81256 -0 -0 -0.40773 0.57353 0 0 0 0 0 -0.01486 0.00493 0.15589 0 0.06404 0 -2.4119 0.8616 1.61509 -1.00075
VAL_773 -6.38928 0.93669 2.02601 -0.28602 0.22542 0.0598 1.93374 -1.90966 -0 -0 -1.34733 -0.34738 0 0 0 0 0 0.13569 0.41572 0.24496 0 -0.51655 0 1.9342 0.29852 0.78199 -1.80348
LEU:CtermProteinFull_774 -7.82539 0.80309 3.2272 -0.49395 0.11927 0.24505 1.2487 -2.34316 -0.01009 -0.04996 -1.10959 0.55727 0 0 0 0 0 0 0.46807 0.8649 0 0 0 0.18072 0.05147 1.04149 -3.0249
MET:NtermProteinFull_775 -4.34407 0.38235 3.26326 -0.431 0.24447 0.13967 1.72662 -1.64215 -0.02658 -0.1215 -2.06173 1.22071 0 0 0 0 0 0.07196 0.16715 1.34218 0 0 0 0.60916 0 0.45078 0.99128
TYR_776 -3.60411 0.51646 2.22061 -0.61383 0.02478 0.27962 1.57357 -1.31724 -0 -0 -1.58546 -0.22905 0 0 0 0 0 0.01141 0.00172 0 3.22625 -0.28755 0.00029 1.2797 -0.02082 0.62117 2.09753
PHE_777 -7.79218 1.01734 0.79343 -0.57786 0.34715 0.31951 0.22341 -1.52309 -0 -0 0.42099 -0.18966 0 0 0 0 0 0.21954 0.02375 0 3.31896 -0.23186 0 1.0402 -0.23385 0.41585 -2.40837
GLN_778 -3.91895 0.30116 3.40644 -0.63126 0.07793 0.69178 1.06581 -1.68057 -0.00385 -0.02763 0.33991 -0.64322 0 0 0 0 0 0.36148 0.00148 0 2.3906 -0.07476 0 -0.18838 0.09139 0.49619 2.05556
ASN_779 -3.58234 0.20391 3.91116 -0.17053 0.02596 0.25022 1.72176 -1.86528 -0.01162 -0.1462 -1.92267 -0.30654 0 0 0 0 0 0.03507 0.09288 0 1.68315 0.20782 0 -0.93687 0.40236 0.42274 0.01499
SER_780 -4.8946 0.36598 5.40295 -0.03874 0.01723 0.0301 2.96121 -2.56413 -0.02658 -0.1215 -3.36187 -0.06943 0 0 0 0 0 -0.00791 0.05677 0.25854 0 0.39046 1.73192 -0.77834 0.63927 0.46699 0.45831
THR_781 -4.38152 0.57749 4.20205 -0.21132 0.19083 0.07627 2.6337 -2.30015 -0.00385 -0.02763 -2.57971 -0.07137 0 0 0 0 0 -0.0443 0.04298 0.11709 0 0.1485 2.33658 -1.0874 0.73447 0.36923 0.72193
GLN_782 -5.0716 0.35587 4.20437 -0.70749 0.28648 1.05819 1.40624 -2.21267 -0.01162 -0.1462 -1.52145 -2.18461 0 0 0 0 0 -0.02504 0.00098 0 3.17528 -0.12604 0 -0.18838 -0.04168 0.24241 -1.50696
LEU_783 -7.78947 0.85032 4.41892 -0.50218 0.31837 0.12895 2.97909 -2.7432 -0 -0 -2.34386 0.12257 0 0 0 0 0 0.64216 0.01921 0.22711 0 -0.26056 0 0.18072 -0.3315 0.48908 -3.59426
GLY_784 -3.49116 0.18681 4.43509 -5e-05 0 0 2.45287 -2.19414 -0 -0 -1.8357 -0.45896 0 0 0 0 0 0.02794 0 0 0 0.41345 0 0.83697 0.35798 0.59974 1.33085
TRP_785 -8.82481 1.18599 4.24673 -0.75763 0.24925 0.44784 2.56323 -3.21294 -0.0122 -0.07905 -1.52595 -0.42768 0 0 0 0 0 0.0832 0.1919 0 2.95946 -0.10779 0 1.6906 0.37338 0.5474 -0.40908
TRP_786 -10.6106 1.36993 6.40687 -1.1301 0.07292 0.45575 3.33392 -3.86999 -0.00584 -0.04024 -2.03258 -0.39973 0 0 0 0 0 -0.00072 0.201 0 1.99446 -0.34655 0 1.6906 -0.01072 0.48599 -2.43567
PHE_787 -8.27601 1.13894 4.10544 -0.76708 0.03974 0.25496 2.7934 -3.02383 -0.003 -0.0257 -3.08144 -0.07413 0 0 0 0 0 -0.00282 0.25971 0 2.04072 -0.41378 0 1.0402 0.06165 0.40156 -3.53146
LEU_788 -7.32905 0.70631 4.17977 -0.66064 0.14233 0.20962 2.66803 -2.67831 -0 -0 -1.87386 0.15736 0 0 0 0 0 0.08118 0.17038 0.59339 0 -0.0573 0 0.18072 0.44487 0.68505 -2.38017
ALA_789 -6.30686 1.26803 2.90872 -0.02473 0.00093 0 2.03086 -2.55055 -0 -0 -2.04653 -0.42696 0 0 0 0 0 0.28556 0 0 0 0.04539 0 1.8394 0.36694 1.32709 -1.28269
GLU_790 -10.023 0.52889 10.7609 -0.40557 0.03772 0.75881 5.8701 -4.89763 -0.0122 -0.07905 -9.02944 -0.5529 0 0 -2.18564 -0.72024 0 0.11577 0.20198 0 3.45561 -0.28451 0 -2.7348 -0.36203 1.06818 -8.48906
LEU_791 -8.72064 0.85691 5.37408 -0.64681 0.3959 0.23158 2.95101 -3.3 -0.01524 -0.11642 -2.77689 -0.08494 0 0 0 0 0 -0.00904 0.12488 1.22385 0 -0.19187 0 0.18072 -0.22567 0.46019 -4.28838
ILE_792 -6.9235 0.71777 4.07153 -0.50226 0.47605 0.1014 2.70156 -2.67162 -0.003 -0.0257 -1.64021 0.02115 0 0 0 0 0 -0.05644 0.10422 0.46452 0 -0.44708 0 0.73287 0.12391 0.41023 -2.34458
GLY_793 -5.22309 0.26438 4.34009 -5e-05 0 0 2.24 -2.56143 -0 -0 -2.73413 -0.41488 0 0 0 0 0 -0.04018 0 0 0 0.53226 0 0.83697 0.31927 0.26745 -2.17333
THR_794 -8.12929 0.73052 6.65479 -0.20237 0.1169 0.07174 3.80031 -3.60359 -0.00144 -0.01139 -3.11283 -0.03655 0 0 0 0 0 0.10445 0.11312 0.11324 0 -0.01103 2.23056 -1.0874 0.27345 0.31395 -1.67285
PHE_795 -10.0125 1.16031 3.88911 -0.86557 0.03282 0.27195 3.08449 -3.2479 -0.00094 -0.00809 -2.93803 -0.1039 0 0 0 0 0 0.0028 0.28522 0 1.98015 -0.49004 0 1.0402 0.0793 0.436 -5.40463
ILE_796 -9.50229 1.80254 3.4087 -0.66022 0.62629 0.15569 2.81162 -3.00062 -0.01214 -0.10155 -1.74778 0.25777 0 0 0 0 0 -0.01778 0.42559 3.37206 0 -0.40162 0 0.73287 0.06605 0.84899 -0.93584
LEU_797 -7.93558 0.9949 4.10552 -0.57925 0.22599 0.16494 2.23725 -2.77789 -0 -0 -1.72112 -0.08975 0 0 0 0 0 0.06569 0.04205 0.97011 0 -0.15309 0 0.18072 0.1783 1.32119 -2.77003
ILE_798 -9.81613 1.50069 3.85291 -0.55469 0.55609 0.11127 2.55348 -3.14451 -0.01876 -0.07661 -2.32043 -0.00961 0 0 0 0 0 0.12283 0.06957 0.7021 0 -0.4872 0 0.73287 0.17363 1.27027 -4.78222
ILE_799 -9.42428 1.12618 1.54986 -0.58983 0.31949 0.16683 2.24054 -2.48848 -0.00144 -0.01139 -1.82581 0.29121 0 0 0 0 0 -0.05229 0.09207 1.53312 0 0.04759 0 0.73287 -0.10882 1.14433 -5.25826
PHE_800 -10.2126 1.58132 0.97832 -0.76138 0.1185 0.41935 2.34598 -2.48986 -0.00094 -0.00809 -1.88414 0.15481 0 0 0 0 0 -0.03078 0.20027 0 2.45536 -0.09514 0 1.0402 0.01399 1.08463 -5.09017
GLY_801 -5.2399 0.90916 3.95613 -5e-05 0 0 2.2211 -2.59497 -0.01214 -0.10155 -1.95104 -0.38516 0 0 0 0 0 -0.085 0 0 0 0.18317 0 0.83697 0.72603 0.69958 -0.83768
ASN_802 -8.87086 0.82984 7.23705 -0.15486 0.00576 0.2442 4.39721 -3.99752 -0 -0 -3.4086 -0.37501 0 0 0 -0.7418 0 0.07795 0.06397 0 2.08658 0.18216 0 -0.93687 0.55833 0.62592 -2.17655
GLY_803 -5.26633 0.33946 4.45707 -5e-05 0 0 2.49444 -2.71667 -0.01876 -0.07661 -1.80066 -0.41713 0 0 0 0 0 -0.08603 0 0 0 0.23446 0 0.83697 0.51225 0.53819 -0.9694
ALA_804 -6.85893 0.73954 3.21507 -0.02105 0 0 2.49945 -2.95684 -0 -0 -1.99064 -0.34267 0 0 0 0 0 0.07224 0 0 0 -0.35639 0 1.8394 0.25817 0.33111 -3.57154
VAL_805 -7.26561 0.60585 4.44575 -0.29829 0.17208 0.06696 3.13505 -3.0607 -0 -0 -1.93732 -0.06834 0 0 0 0 0 -0.03075 0.00189 0.0318 0 -0.33473 0 1.9342 -0.2821 0.42674 -2.45752
ALA_806 -7.10381 0.96378 4.97206 -0.02224 0 0 3.19626 -3.21452 -0.01194 -0.07277 -1.66224 -0.36875 0 0 0 0 0 -0.05478 0 0 0 -0.31338 0 1.8394 -0.3008 0.56685 -1.58688
GLN_807 -9.28217 0.82389 8.64066 -0.54659 0.15213 0.53075 4.11395 -4.36928 -0.01199 -0.11461 -3.81864 -0.40037 0 0 -0.76466 0 0 -0.04937 0.11414 0 3.97112 -0.16272 0 -0.18838 -0.44911 0.89226 -0.919
VAL_808 -7.19468 1.1259 2.92603 -0.32063 0.35475 0.07397 1.83517 -2.59716 -0.01969 -0.11048 -1.14507 -0.11602 0 0 0 0 0 0.00272 0.0159 0.12909 0 -0.16589 0 1.9342 -0.19333 0.85837 -2.60686
ASN_809 -5.4626 0.38811 4.22138 -0.20057 0.04891 0.32368 1.51699 -2.09271 -0 -0 -0.92347 -0.45925 0 0 0 0 0 -0.02921 0.0014 0 1.99932 -0.50424 0 -0.93687 -0.45878 0.72475 -1.84316
LEU_810 -7.63344 1.05619 3.12978 -0.44791 0.15881 0.09109 1.92069 -2.13635 -0.01176 -0.10174 -1.62387 0.18834 0 0 0 0 0 0.2169 0.28518 0.74384 0 -0.07223 0 0.18072 0.21446 0.84005 -3.00126
LYS_811 -6.61198 0.75574 8.13987 -0.81971 0.2705 0.45837 3.67761 -3.31908 -0.02412 -0.1867 -3.79054 0.12228 0 0 0 -0.58637 0 0.0162 0.61946 2.15435 0 0.19309 0 -1.5107 0.91046 0.88503 1.35375
LYS_812 -3.76965 0.11926 4.13049 -0.30321 0.03176 0.14655 1.54874 -1.81077 -0.00211 -0.04642 -1.35499 -0.12456 0 0 0 0 0 -0.04231 0.0247 1.97668 0 -0.16554 0 -1.5107 0.23251 0.53248 -0.38709
MET_813 -1.73343 0.05605 1.54688 -0.6873 0.1795 0.20453 0.06439 -0.79397 -0.01176 -0.10174 0.25673 -0.0241 0 0 0 0 0 -0.04779 0.01915 0.99092 0 0.00227 0 0.60916 -0.02316 0.36138 0.86771
ALA_814 -2.45321 0.55324 2.65417 -0.02685 0.0064 0 0.57293 -1.35649 -0.00747 -0.09484 -0.36162 -0.42807 0 0 0 0 0 0.02833 0 0 0 0.16222 0 1.8394 0.79719 0.53765 2.42297
THR_815 -3.59884 0.64037 3.91001 -0.11589 0.06935 0.06979 1.33629 -1.97659 -0.0029 -0.06424 -1.51256 -0.46638 0 0 0 0 0 0.02658 0.01448 0.04316 0 -0.33361 2.26492 -1.0874 0.60174 0.69343 0.51172
SER_816 -2.21215 0.28161 2.55116 -0.02914 0.00291 0.02552 0.52449 -1.226 -0.00211 -0.04642 -0.29606 -0.32334 0 0 0 0 0 -0.0992 0.0104 0.64777 0 0.22992 0.60301 -0.77834 -0.18099 0.49424 0.17728
GLU_817 -3.42742 0.37625 5.20806 -0.23103 0.04962 0.38308 2.70057 -2.25164 -0 -0 -3.7891 -0.49633 0 0 0 0 0 -0.03577 0.00257 0 2.7346 0.02189 0 -2.7348 -0.00895 0.33227 -1.16613
THR_818 -6.1352 1.03028 5.12652 -0.11335 0.03302 0.05274 2.59899 -2.73531 -0.0029 -0.06424 -1.85659 -1.11986 0 0 0 0 0 -0.01378 0.07748 1.57268 0 0.39097 2.37538 -1.0874 5.54022 0.97751 6.64716
LYS_819 -6.39793 0.85754 4.13362 -0.36507 0.06404 0.2389 1.33383 -2.0272 -0.01443 -0.1413 -0.99197 -0.05112 0 0 0 0 0 -0.05475 0.45299 2.18633 0 0.02591 0 -1.5107 5.38942 1.00474 4.13284
ALA_820 -5.04814 1.15783 1.30834 -0.02427 0.0002 0 1.0221 -1.75796 -0.01969 -0.11048 0.06418 -0.43396 0 0 0 0 0 0.01434 0 0 0 -0.26409 0 1.8394 0.11764 1.29619 -0.83837
LYS_821 -5.96415 1.49202 5.21115 -0.42269 0.11105 0.35178 2.71213 -2.41944 -0.01115 -0.09586 -2.79707 0.1636 0 0 0 0 0 -0.02541 0.88189 1.5319 0 0.06421 0 -1.5107 2.22056 2.0232 3.51704
PHE_822 -8.66733 1.27055 2.13751 -0.63007 0.08005 0.27942 1.71505 -2.18734 -0 -0 -1.29013 -0.18095 0 0 0 0 0 0.04177 0.09557 0 2.59097 0.48932 0 1.0402 2.38018 1.34765 0.5124
LEU_823 -7.43389 1.4199 1.72232 -0.63291 0.36961 0.24973 1.56655 -2.05204 -0 -0 -0.36318 -0.18637 0 0 0 0 0 0.22829 0.22496 1.09637 0 -0.17852 0 0.18072 0.4779 1.07841 -2.23215
THR_824 -7.9888 1.36288 4.34246 -0.19535 0.13142 0.09294 2.93079 -2.92034 -0.00328 -0.04544 -2.74861 -0.00982 0 0 0 0 0 0.18794 0.22108 1.75856 0 0.01897 2.54023 -1.0874 0.06463 1.16702 -0.18012
VAL_825 -9.3996 1.65636 3.4135 -0.31074 0.26533 0.07073 2.64371 -3.255 -0 -0 -0.78321 -0.1053 0 0 0 0 0 -0.03788 0.03302 0.05565 0 -0.32469 0 1.9342 -0.03045 0.81215 -3.36222
ALA_826 -6.64093 0.58253 3.26527 -0.02219 0 0 2.45904 -2.8066 -0 -0 -2.62977 -0.36591 0 0 0 0 0 0.12842 0 0 0 -0.31372 0 1.8394 -0.2952 0.51665 -4.283
LEU_827 -7.03592 0.46163 3.78404 -0.4517 0.16585 0.10131 2.82106 -2.75439 -0 -0 -1.97462 0.19325 0 0 0 0 0 0.094 0.03115 0.32654 0 -0.28817 0 0.18072 -0.4216 0.51149 -4.25536
THR_828 -8.02294 0.83705 6.15985 -0.21531 0.17582 0.08105 3.74351 -3.5171 -0.00993 -0.07782 -3.46106 -0.22554 0 0 0 0 0 0.16528 0.01249 0.10786 0 0.05344 2.32653 -1.0874 -0.1587 0.70372 -2.40919
TRP_829 -11.7013 2.36139 5.45934 -1.08684 0.10692 0.30201 3.25733 -4.05564 -0 -0 -2.43267 -0.49529 0 0 0 0 0 0.09835 0.34162 0 2.17265 -0.13886 0 1.6906 -0.0855 0.82447 -3.38143
GLY_830 -5.98068 0.55574 5.13936 -5e-05 0 0 2.5695 -2.95599 -0 -0 -2.48776 -0.42696 0 0 0 0 0 0.00257 0 0 0 0.54595 0 0.83697 0.26857 0.65751 -1.27526
ILE_831 -8.63998 1.1302 5.48936 -0.50411 0.43977 0.10406 3.1984 -3.46582 -0 -0 -2.35125 0.04468 0 0 0 0 0 -0.01963 0.12227 0.56118 0 -0.42998 0 0.73287 0.35416 0.49356 -2.74027
GLY_832 -4.8009 0.28126 4.64066 -5e-05 0 0 2.38765 -2.57857 -0 -0 -3.12282 -0.44652 0 0 0 0 0 -0.0023 0 0 0 0.5388 0 0.83697 0.27357 0.43527 -1.55698
VAL_833 -7.60926 1.42262 4.22048 -0.30846 0.2133 0.07108 3.20734 -3.01996 -0 -0 -2.43361 -0.20304 0 0 0 0 0 -0.06638 0.10919 0.13322 0 -0.33587 0 1.9342 0.2296 0.51232 -1.92323
LEU_834 -10.2737 1.47983 4.95504 -0.4701 0.11423 0.1008 3.84528 -3.50249 -0 -0 -1.82964 0.22834 0 0 0 0 0 -0.02321 0.03005 0.55063 0 -0.21506 0 0.18072 -0.11908 1.17239 -3.77599
PHE_835 -11.0179 1.68021 4.47704 -0.86445 0.0485 0.3057 3.17714 -3.43309 -0 -0 -3.74527 -0.05004 0 0 0 0 0 0.03334 0.99738 0 2.35225 -0.07741 0 1.0402 -0.06709 1.19654 -3.94689
GLY_836 -5.26597 0.29148 4.69612 -5e-05 0 0 2.50406 -2.70805 -0 -0 -2.85053 -0.42803 0 0 0 0 0 0.12509 0 0 0 0.53607 0 0.83697 0.24797 0.50061 -1.51425
VAL_837 -7.97592 1.0231 4.26022 -0.31821 0.2115 0.07317 2.89226 -3.08653 -0 -0 -2.71926 -0.20459 0 0 0 0 0 0.02977 0.03839 0.09654 0 -0.30025 0 1.9342 0.1766 0.52411 -3.34489
LEU_838 -8.89471 0.96627 3.6019 -0.50901 0.22493 0.12071 2.68571 -2.84453 -0 -0 -1.92838 0.23783 0 0 0 0 0 -0.0014 0.10692 0.48805 0 -0.23334 0 0.18072 -0.17142 1.12584 -4.8439
THR_839 -6.29785 0.41874 4.90328 -0.19397 0.0794 0.06597 2.89127 -2.89269 -0 -0 -2.71659 0.01364 0 0 0 0 0 -0.00126 0.07093 0.05398 0 -0.00849 2.26279 -1.0874 0.09008 0.83833 -1.50981
ALA_840 -6.2011 0.44226 3.84912 -0.02137 0 0 2.75026 -2.88046 -0 -0 -2.14367 -0.34104 0 0 0 0 0 -0.00619 0 0 0 -0.07043 0 1.8394 0.12688 0.37012 -2.2862
ASN_841 -8.99475 0.7585 7.88252 -0.18946 0.0693 0.29924 4.00679 -4.31698 -0.01296 -0.09096 -3.49104 -0.33521 0 0 -0.58425 0 0 0.15175 0.17901 0 1.43444 0.21248 0 -0.93687 -0.08832 0.60717 -3.43959
ALA_842 -6.24015 1.14963 3.54501 -0.02131 0 0 2.01943 -2.79568 -0.00064 -0.00789 -1.48948 -0.34385 0 0 0 0 0 -0.02347 0 0 0 -0.05998 0 1.8394 -0.04752 0.7697 -1.7068
ILE_843 -8.29688 1.15586 2.18407 -0.48815 0.29374 0.10154 1.88002 -2.26745 -0 -0 -0.81595 -0.08105 0 0 0 0 0 -0.06928 0.00954 0.8626 0 -0.27963 0 0.73287 -0.09765 0.84047 -4.33532
PHE_844 -10.6831 1.81679 4.21702 -0.70198 0.36387 0.39748 3.18004 -3.41333 -0 -0 -3.26555 -0.03136 0 0 0 0 0 0.02537 0.09379 0 2.96784 -0.22013 0 1.0402 -0.2708 1.08262 -3.4012
LYS_845 -3.20125 0.20198 5.1541 -0.39574 0.09532 0.34476 1.81531 -2.2547 -0.00064 -0.00789 -3.40363 0.01171 0 0 0 0 0 -0.07512 0.11002 1.71452 0 -0.15756 0 -1.5107 -0.34817 0.96534 -0.94235
GLY_846 -2.91217 0.30272 2.70025 -5e-05 0 0 1.07194 -1.46687 -0 -0 -0.78819 -0.3573 0 0 0 0 0 -0.15716 0 0 0 -1.48244 0 0.83697 -0.65264 0.73305 -2.17187
SER_847 -3.07693 0.25356 3.44541 -0.04388 0.04268 0.06464 1.83695 -1.64848 -0.00944 -0.06285 -1.90511 0.05593 0 0 0 0 0 0.01834 0.00082 0.47433 0 0.10097 1.78543 -0.77834 -0.42438 1.19293 1.32256
GLY_848 -3.12135 0.27483 2.04747 -0.00023 0 0 0.89695 -1.28125 -0.00352 -0.02812 -0.68219 -0.18563 0 0 -0.58425 0 0 -0.04824 0 0 0 0.16727 0 0.83697 0.0855 0.9401 -0.68569
HIS_849 -7.34538 0.74279 5.33312 -0.3812 0.04394 0.36925 2.20151 -2.80801 -0.02064 -0.17294 -2.51975 -0.1441 0 0 -1.14779 -0.74244 0 0.04421 0.03895 0 3.45972 -0.1728 0 -0.45461 1.03983 0.6835 -1.95283
LEU_850 -7.68795 0.68619 3.04277 -0.55141 0.42657 0.17397 1.75586 -2.53348 -8e-05 -0.0002 -1.41563 0.05108 0 0 -1.03784 0 0 0.33929 0.26666 0.12848 0 0.71374 0 0.18072 1.41426 1.27854 -2.76847
ASN_851 -7.56956 1.12069 6.49619 -0.39213 0.03914 0.81616 3.25958 -3.42052 -0.00762 -0.07434 -2.3511 -0.57669 0 0 -0.65027 0 0 0.00849 0.00221 0 2.49683 0.25201 0 -0.93687 2.31656 1.54564 2.3744
PRO_852 -7.93156 1.33857 3.23168 -0.08986 0.00055 0.05474 2.02314 -1.60216 -0 -0 -0.32067 0.74064 0 0 0 0 0 -0.0536 0.00205 0.44483 0 0.04986 0 -2.4119 1.73245 1.21858 -1.57269
ALA_853 -5.99497 0.41273 3.01516 -0.01833 0 0 2.01567 -2.37688 -0 -0 -1.33707 -0.33152 0 0 0 0 0 0.20062 0 0 0 0.07729 0 1.8394 -0.10085 0.64769 -1.95106
ILE_854 -8.82003 1.61514 3.58244 -0.71929 0.34657 0.25486 2.54288 -2.90622 -0 -0 -2.0348 0.41496 0 0 -0.65027 0 0 -0.01772 0.06796 1.11136 0 -0.18718 0 0.73287 0.04715 0.91225 -3.70708
SER_855 -6.78981 0.54357 6.21793 -0.02737 1e-05 0.02238 3.44394 -3.2346 -0.00763 -0.07456 -2.953 -0.54535 0 0 0 -1.46106 0 0.2973 0.00224 0.5137 0 0.28663 2.06574 -0.77834 -0.11969 1.08815 -1.50984
LEU_856 -8.87556 0.91406 4.51969 -0.50353 0.19027 0.12565 3.11419 -3.2486 -0.02223 -0.12845 -1.3813 0.21119 0 0 0 0 0 0.03808 0.53444 0.47741 0 -0.23856 0 0.18072 -0.17349 1.02717 -3.23885
PHE_857 -11.8671 1.76115 4.28335 -1.02962 0.18585 0.33665 2.93488 -3.44027 -0.01725 -0.08909 -3.4046 -0.03846 0 0 0 0 0 0.06657 0.04781 0 1.7852 -0.54405 0 1.0402 -0.00407 1.00614 -6.98675
TYR_858 -9.95832 1.17895 5.72591 -0.5779 0.18155 0.27879 3.20212 -3.59722 -0.00837 -0.09501 -2.86358 -0.26015 0 0 0 0 0 -0.05055 0.00108 0 2.69208 0.10732 0.00212 1.2797 -0.02171 0.74783 -2.03535
ALA_859 -6.71551 1.15113 3.02597 -0.02913 0.00972 0 2.36735 -2.67134 -0.00036 -0.00479 -3.17366 -0.45047 0 0 0 0 0 0.20961 0 0 0 -0.0055 0 1.8394 -0.29022 0.60092 -4.13689
ILE_860 -6.82383 0.87124 3.93775 -0.466 0.31406 0.08911 2.05356 -2.43949 -0 -0 -1.19068 -0.11984 0 0 -0.5196 0 0 0.01358 0.09585 0.67546 0 -0.41765 0 0.73287 0.03188 0.60922 -2.55249
ASN_861 -4.63543 0.23192 3.432 -0.35674 0.01505 0.71169 1.46404 -1.86568 -0.02489 -0.18051 -1.11558 -0.12523 0 0 0 0 0 -0.02858 0.01893 0 2.984 0.30128 0 -0.93687 0.20962 0.74562 0.84464
GLY_862 -2.5902 0.48823 2.67067 -7e-05 0 0 1.02409 -1.45182 -0.01725 -0.08909 -0.22323 -0.25776 0 0 0 0 0 -0.09682 0 0 0 -1.53868 0 0.83697 1.03374 0.80708 0.59588
SER_863 -3.34884 0.34358 2.5894 -0.03094 0.06057 0.03256 0.99714 -1.40716 -0.0207 -0.19628 -0.32863 0.30664 0 0 0 0 0 -0.04568 0.00582 0.52974 0 -0.05795 0.64972 -0.77834 1.54087 0.86869 1.71022
ILE_864 -7.27951 1.40536 1.8385 -0.6469 0.33693 0.20827 1.3017 -2.01527 -0 -0 -0.23379 0.57341 0 0 0 0 0 -0.01215 0.26512 2.06821 0 -0.52049 0 0.73287 0.59398 1.11072 -0.27304
LYS_865 -4.00431 1.26665 2.21336 -0.4735 0.20136 0.33925 1.04697 -1.00544 -0 -0 -0.02045 -0.4001 0 0 0 0 0 0.02717 0.02829 3.34078 0 -0.16202 0 -1.5107 0.00822 1.912 2.80752
SER_866 -4.05009 1.11293 3.90834 -0.02691 4e-05 0.038 1.846 -2.0134 -0.00028 -0.00312 -0.48813 -1.06752 0 0 0 0 0 -0.05746 0.00375 0.22435 0 0.01409 0.60529 -0.77834 5.68583 3.05184 8.0052
PRO_867 -3.97941 1.23611 2.72963 -0.11342 0 0.08385 1.43849 -1.28438 -0.01163 -0.05124 -1.57536 0.31395 0 0 0 0 0 0.06058 0.04973 0.10785 0 -1.23219 0 -2.4119 5.60259 2.01222 2.97545
THR_868 -5.66813 1.22884 2.13741 -0.12634 0.09216 0.09325 1.1902 -1.93511 -0 -0 -1.18385 -0.45198 0 0 -0.5196 0 0 0.24339 0.08192 0.54783 0 -0.21588 2.29463 -1.0874 -0.15015 1.17103 -2.25777
ALA_869 -2.58328 0.52755 1.87033 -0.02832 0.02574 0 0.4919 -1.17271 -0.05575 -0.18998 0.52097 -0.45212 0 0 0 0 0 0.07007 0 0 0 -0.1916 0 1.8394 1.92685 1.21666 3.81571
LEU_870 -5.16494 0.7073 0.73199 -0.53215 0.34571 0.16155 0.92944 -1.23066 -0 -0 -0.82153 0.02844 0 0 0 0 0 0.38906 0.08332 2.10305 0 0.67078 0 0.18072 2.32036 0.71959 1.62203
ILE_871 -7.93435 1.25425 3.42233 -0.4871 0.40023 0.09656 1.93952 -2.54184 -0.05263 -0.2161 -2.00449 0.40419 0 0 0 0 0 -0.09313 0.03243 0.49895 0 -0.31207 0 0.73287 0.1051 1.20436 -3.5509
TRP_872 -7.40249 1.91513 1.92167 -0.94243 0.00666 0.34235 1.88985 -1.8449 -0 -0 -0.54594 -0.41834 0 0 0 0 0 0.92206 0.10426 0 1.97403 -0.30801 0 1.6906 5.69111 2.76348 7.75909
PRO_873 -4.92309 1.26668 0.31001 -0.09008 0.00556 0.05728 0.22807 -0.65516 -0 -0 0.1513 0.44634 0 0 0 0 0 -3e-05 0.00109 0.97909 0 -0.43359 0 -2.4119 6.73088 2.88458 4.54703
GLY_874 -4.02136 0.86265 3.00062 -0.00016 0 0 1.55937 -1.86536 -0.03852 -0.14201 -0.2939 -0.21093 0 0 0 0 0 0.08055 0 0 0 -1.22019 0 0.83697 1.86613 11.1381 11.552
PHE_875 -10.3837 1.916 2.80024 -0.91901 0.07011 0.19149 1.9608 -2.82138 -0.00084 -0.00246 -1.79565 0.159 0 0 0 0 0 -0.00711 0.33752 0 2.65002 0.67276 0 1.0402 6.60029 15.6762 18.1445
VAL_876 -6.72165 0.90482 4.3432 -0.30774 0.26216 0.07157 2.62935 -2.72339 -0.03852 -0.14201 -1.5159 -0.18636 0 0 0 0 0 -0.00571 0.02742 0.0566 0 -0.38776 0 1.9342 5.50784 5.75332 9.46143
ILE_877 -8.15679 0.70361 3.12342 -0.71528 0.30537 0.26826 2.02092 -2.59707 -0.00731 -0.07033 -1.3927 0.36932 0 0 0 0 0 0.08366 0.10794 1.02304 0 0.01838 0 0.73287 -0.08351 0.76723 -3.49897
GLY_878 -5.08666 0.6383 4.95095 -5e-05 0 0 2.41076 -2.68851 -0 -0 -1.13641 -0.42094 0 0 0 0 0 -0.05504 0 0 0 0.37227 0 0.83697 0.37372 0.47462 0.66998
ILE_879 -9.04026 1.49257 5.44672 -0.53796 0.47851 0.11087 3.29682 -3.25906 -0.00752 -0.06261 -2.97337 -0.02595 0 0 0 0 0 -0.03872 0.00287 0.68378 0 -0.32384 0 0.73287 0.43881 0.59854 -2.98693
LEU_880 -5.87641 0.36323 4.62122 -0.47673 0.20782 0.10716 2.51379 -2.60412 -0 -0 -2.41858 0.21999 0 0 0 0 0 0.11323 0.01992 0.40293 0 -0.24699 0 0.18072 -0.17326 0.72574 -2.32033
ALA_881 -7.38258 1.19364 4.06285 -0.02355 0 0 2.98856 -3.21015 -0.00941 -0.07617 -2.79589 -0.35478 0 0 0 0 0 -0.05231 0 0 0 -0.28053 0 1.8394 -0.37992 0.4682 -4.01263
GLN_882 -11.5089 1.05375 9.58187 -0.27119 0.07582 0.24929 4.36193 -4.88622 -0.0102 -0.09152 -3.74981 -0.52199 0 0 0 -1.43886 0 0.03737 0.55061 0 2.86985 0.05382 0 -0.18838 -0.25926 0.53742 -3.55464
PHE_883 -9.27276 1.59685 3.83245 -0.54244 0.04487 0.22833 2.70899 -3.14605 -0 -0 -2.73234 -0.01297 0 0 0 0 0 0.08416 0.22838 0 3.11536 0.0842 0 1.0402 -0.09993 0.64045 -2.20226
LEU_884 -7.09932 0.76884 4.44039 -0.69778 0.26837 0.28564 2.75683 -2.7564 -0 -0 -2.42075 0.10332 0 0 0 0 0 0.05003 0.03782 0.91004 0 -0.24706 0 0.18072 -0.17385 0.6484 -2.94477
GLY_885 -5.9041 0.32146 5.12651 -4e-05 0 0 2.60211 -2.91306 -0 -0 -2.72494 -0.43399 0 0 0 0 0 0.05612 0 0 0 0.49586 0 0.83697 0.14731 0.3536 -2.03618
ALA_886 -6.74059 0.92225 3.72351 -0.0216 0 0 2.67186 -3.13721 -0 -0 -2.26038 -0.34202 0 0 0 0 0 0.06622 0 0 0 -0.1384 0 1.8394 0.11494 0.25988 -3.04215
MET_887 -8.2976 0.65131 5.57892 -0.32964 0.0472 0.10478 3.32491 -3.09705 -0 -0 -3.48708 -0.09614 0 0 0 0 0 0.03477 0.02108 1.76083 0 -0.04455 0 0.60916 -0.19875 0.33388 -3.08396
ILE_888 -7.10333 0.60505 4.86535 -0.49887 0.32646 0.10069 2.98053 -2.86338 -0 -0 -3.43806 -0.03885 0 0 0 0 0 -0.06159 0.0523 0.53376 0 -0.45833 0 0.73287 -0.06329 0.37556 -3.95312
ALA_889 -7.21667 0.7699 4.01661 -0.02163 0 0 2.94895 -3.04257 -0 -0 -2.43616 -0.34049 0 0 0 0 0 -0.02491 0 0 0 -0.12208 0 1.8394 -0.06928 0.48734 -3.21158
GLN_890 -10.6401 0.72138 7.94345 -0.93217 0.30113 1.06435 3.80615 -4.17135 -0.00315 -0.03114 -3.59261 -1.01835 0 0 0 -0.98381 0 0.02049 0.02651 0 2.97551 -0.17721 0 -0.18838 -0.21623 0.63414 -4.46137
THR_891 -5.9867 0.4212 5.86955 -0.20188 0.1167 0.0727 2.97857 -3.03338 -0 -0 -2.89215 -0.11633 0 0 0 0 0 -0.02083 0.00069 0.08604 0 0.00143 2.27733 -1.0874 -0.11032 0.48971 -1.13508
THR_892 -6.96316 0.72281 5.17226 -0.19597 0.06686 0.06854 3.39676 -2.93158 -0 -0 -3.68481 -0.02041 0 0 0 0 0 0.02574 0.06385 0.07174 0 -0.00437 2.28809 -1.0874 0.06359 0.32937 -2.61808
LEU_893 -11.0402 1.21635 5.57797 -0.4999 0.24144 0.1179 3.51342 -3.8228 -0 -0 -2.35739 0.26158 0 0 0 0 0 0.04403 0.1757 0.32815 0 -0.27264 0 0.18072 -0.12703 0.49082 -5.97186
ASN_894 -6.69276 0.51772 6.0259 -0.18231 0.03299 0.27994 2.86693 -3.28308 -0 -0 -2.21769 -0.39336 0 0 0 -0.62637 0 0.3781 0.00101 0 1.50032 0.134 0 -0.93687 -0.20754 0.49879 -2.30429
PHE_895 -6.72957 0.97194 5.12811 -0.57225 0.02772 0.24583 2.82543 -2.80713 -0 -0 -1.98088 0.03937 0 0 0 0 0 0.07705 0.03863 0 2.48461 -0.11179 0 1.0402 0.06313 0.46884 1.20922
LEU_896 -8.9177 1.48513 3.05641 -0.52642 0.28 0.12301 2.34383 -2.56758 -0 -0 -1.18683 0.28226 0 0 0 0 0 -0.01768 1.14694 0.27206 0 -0.2958 0 0.18072 -0.09124 0.84051 -3.59236
PHE_897 -10.0428 0.98929 4.20007 -0.6484 0.0673 0.35492 2.92146 -3.13082 -0.01826 -0.09109 -3.21671 0.03199 0 0 0 0 0 0.08757 0.01152 0 1.97594 -0.25288 0 1.0402 -0.27774 0.77318 -5.2252
TRP_898 -7.39244 0.6037 6.6824 -1.31181 0.08316 0.49522 3.34205 -3.24702 -0 -0 -2.69648 -0.34155 0 0 0 0 0 -0.02708 0.00107 0 1.91613 -0.29254 0 1.6906 -0.00561 0.42232 -0.0779
LYS_899 -5.18093 0.25523 4.97954 -0.73974 0.15889 0.58263 1.84515 -2.35504 -0.02064 -0.08295 -1.45148 -0.13098 0 0 0 0 0 -0.03762 0.04257 2.57753 0 -0.06447 0 -1.5107 -0.00568 0.32017 -0.81852
GLN_900 -7.15985 0.41455 5.04249 -0.58178 0.21053 0.99058 1.71361 -2.71003 -0.01238 -0.10382 -1.19868 -2.33674 0 0 -0.49936 0 0 -0.00866 0.14339 0 4.27129 -0.25079 0 -0.18838 -0.27931 0.24717 -2.29617
LEU_901 -8.36231 0.94457 4.10145 -0.4793 0.2196 0.11235 3.10115 -2.97763 -0.01238 -0.10382 -1.79866 0.19756 0 0 0 0 0 -0.02883 0.05839 0.38075 0 -0.25317 0 0.18072 -0.15199 0.47701 -4.39453
SER_902 -3.03677 0.17653 4.23652 -0.02878 0 0.0483 1.96205 -1.93121 -0.02197 -0.12297 -1.01463 -1.07209 0 0 0 0 0 0.00561 0.1217 0.19068 0 -0.06935 0.74809 -0.77834 -0.30888 0.64208 -0.25344
SER_903 -2.60465 0.25239 3.76844 -0.03642 0.00567 0.02586 1.24203 -1.65604 -0.02654 -0.12321 -2.03869 0.04316 0 0 0 0 0 0.00449 0.06092 0.74699 0 -0.25867 1.75104 -0.77834 -0.67893 0.54958 0.24908
THR_904 -5.03072 0.56053 3.49493 -0.15325 0.06006 0.05236 2.22623 -2.05822 -0 -0 -1.61858 -0.01885 0 0 -0.49936 0 0 -0.03267 0.0156 0.25244 0 -0.18486 2.33461 -1.0874 -0.26768 0.52763 -1.42722
ASP_905 -3.95274 0.7768 4.99014 -0.17982 0.01282 0.55025 2.71601 -2.19429 -0.0022 -0.00838 -4.49587 -0.89849 0 0 -0.87308 0 0 -0.06077 0.00892 0 3.00104 -0.01247 0 -2.3716 -0.12856 1.09299 -2.0293
PRO_906 -4.45604 0.94338 3.071 -0.066 0 0.04129 1.57079 -1.52673 -0.00575 -0.04285 -0.61521 0.60216 0 0 0 0 0 -0.16183 0.16631 0.17731 0 -0.86297 0 -2.4119 0.14615 1.0543 -2.3766
GLN_907 -2.45237 0.24379 3.29166 -0.84914 0.13519 0.90969 1.48537 -1.42669 -0 -0 -1.9346 -0.95841 0 0 -0.87308 0 0 -0.09166 0.00551 0 2.85812 -0.16936 0 -0.18838 0.23481 0.40137 0.62179
THR_908 -5.39694 0.74983 3.88702 -0.20543 0.12824 0.07761 2.40614 -2.36621 -0 -0 -1.9814 -0.45642 0 0 0 0 0 -0.04143 6e-05 0.7182 0 -0.39567 2.29862 -1.0874 -0.07348 0.41579 -1.32289
VAL_909 -7.98222 1.15272 2.53926 -0.32913 0.3335 0.07656 2.0799 -2.61348 -0 -0 -0.69162 -0.19188 0 0 0 0 0 -0.0421 0.02821 0.07582 0 -0.23318 0 1.9342 -0.02663 0.81218 -3.0779
LEU_910 -8.46709 0.56953 4.053 -0.62671 0.31011 0.17415 2.79508 -2.86462 -0 -0 -2.84763 -0.02181 0 0 0 0 0 -0.05051 0.16282 1.47375 0 -0.29651 0 0.18072 -0.1726 1.01731 -4.61102
ALA_911 -3.99147 0.44142 3.36477 -0.02352 0 0 1.84428 -2.13068 -0.01722 -0.18677 0.47691 -0.36025 0 0 0 0 0 -0.04039 0 0 0 -0.3463 0 1.8394 -0.4874 0.61785 1.00063
MET_912 -10.2799 1.6316 4.38121 -0.43654 0.18287 0.17333 2.27788 -2.84075 -0 -0 -1.34517 -0.12844 0 0 0 0 0 -0.07384 0.08095 1.80938 0 0.08683 0 0.60916 -0.45605 0.60817 -3.71933
HIS_D_913 -9.60924 1.22552 6.22422 -0.37735 0.00835 0.49482 2.94995 -3.56287 -0.00594 -0.08552 -1.50525 -0.28271 0 0 0 0 0 -0.03315 0.00527 0 1.55866 -0.38424 0 -0.45461 0.49618 1.05292 -2.28497
CYS_914 -6.71381 0.36564 4.13596 -0.04773 0 0.01495 1.94611 -2.05602 -0.01518 -0.1222 -1.27283 -0.06204 0 0 0 0 0 0.00957 0.04627 0.2051 0 -0.12364 0 3.6196 0.52565 0.73597 1.19138
THR_915 -6.13092 0.96009 4.89946 -0.15803 0.05303 0.05454 2.34961 -2.54999 -0.04457 -0.36705 -4.47157 0.24225 0 0 -1.57475 -0.32465 0 -0.03806 0.12845 0.08224 0 0.03141 2.2571 -1.0874 -0.13666 0.54835 -5.27712
SER_916 -3.22959 0.4241 2.62407 -0.03495 0 0.08039 0.55232 -1.42942 -0.0266 -0.26535 0.84679 -0.0236 0 0 0 0 0 0.03678 0.0007 0.31594 0 -0.33029 0.60562 -0.77834 0.08128 1.05263 0.5025
PRO_917 -5.59739 0.90798 2.08159 -0.21933 0.03118 0.16022 0.36092 -0.91273 -0.00145 -0.01247 0.21226 -0.12595 0 0 0 0 0 0.2259 0.07069 0.23312 0 -0.49805 0 -2.4119 0.16278 1.09324 -4.23941
SER_918 -2.79381 0.14094 3.87069 -0.04088 0.01858 0.08006 2.44051 -1.69572 -0.00842 -0.13044 -4.03781 -0.35717 0 0 -1.40321 0 0 0 0.01643 0.23276 0 0.02018 0.6258 -0.77834 1.74649 11.0575 9.00419
VAL_919 -3.09392 0.30372 2.63283 -0.34349 0.26524 0.08531 1.28985 -1.46193 -0.01436 -0.13275 -1.87371 -0.30199 0 0 0 0 0 -0.08608 8e-05 1.15989 0 0.30455 0 1.9342 1.68452 14.8727 17.2247
PHE_920 -7.11493 1.08313 1.04635 -0.98097 0.35902 0.56809 0.85055 -1.40868 -0 -0 -0.34912 0.05866 0 0 0 0 0 0.28648 0.15842 0 3.0987 0.20974 0 1.0402 0.45632 4.58511 3.94707
ASN_921 -5.95375 0.42199 6.39668 -0.33251 0.1097 0.69499 3.23332 -3.01084 -0.02264 -0.16207 -3.48332 -0.42971 0 0 -0.69113 0 0 0.03315 0.0234 0 2.32454 -0.58375 0 -0.93687 0.52173 0.7879 -1.05919
ILE_922 -6.05276 0.88154 3.0434 -0.54205 0.19464 0.15059 1.92185 -2.08968 -0 -0 -1.86357 0.15548 0 0 0 0 0 -0.09885 0.02674 1.4402 0 0.10882 0 0.73287 -0.10112 0.90102 -1.19088
THR_923 -3.66198 0.28121 3.59543 -0.19594 0.13383 0.07223 1.44603 -1.77632 -0 -0 -0.62348 -0.34389 0 0 0 0 0 -0.0017 0.00238 0.05627 0 -0.01947 2.30373 -1.0874 0.06141 0.51515 0.75751
ARG_924 -8.64645 0.3675 7.37389 -0.8776 0.21806 0.61645 3.46259 -3.42517 -0 -0 -2.68745 0.08545 0 0 -0.69113 0 0 -0.00472 0.48212 3.44619 0 -0.1579 0 -1.2888 0.03251 0.27469 -1.41976
ASN_925 -8.35753 0.50334 7.41663 -0.17924 0.03449 0.26463 3.29696 -3.90909 -0.03077 -0.2547 -2.43572 -0.30026 0 0 0 0 0 0.07115 0.01493 0 1.42563 0.38982 0 -0.93687 -0.08055 0.42477 -2.64238
PHE_926 -9.09338 1.29423 3.76823 -0.89724 0.10419 0.33663 2.59899 -2.97579 -0.0104 -0.06864 -2.32172 -0.02948 0 0 0 0 0 0.01247 0.08287 0 1.90002 -0.48064 0 1.0402 0.09606 0.41245 -4.23095
LEU_927 -6.80054 0.48446 4.6428 -0.6837 0.20254 0.25972 2.46612 -2.68612 -0.0001 -0.0008 -2.00527 0.07968 0 0 0 0 0 -0.02517 0.0566 0.86786 0 -0.19557 0 0.18072 0.03422 0.38157 -2.74098
THR_928 -7.36509 1.12365 5.65532 -0.21778 0.23972 0.07874 3.20027 -3.14226 -0 -0 -2.91284 -0.09204 0 0 0 0 0 -0.01844 8e-05 0.06336 0 -0.01125 2.26334 -1.0874 0.0551 0.46709 -1.70043
GLU_929 -8.20708 0.54617 9.33005 -0.44138 0.13969 0.89195 4.65609 -4.27552 -0 -0 -7.76075 -0.66804 0 0 -0.95726 -0.28531 0 0.11831 0.18659 0 4.57948 -0.29942 0 -2.7348 -0.23049 0.58274 -4.82897
PHE_930 -10.1215 1.09834 4.46235 -0.89637 0.0538 0.23714 3.27514 -3.41701 -0.00418 -0.02852 -3.23984 -0.06632 0 0 0 0 0 0.00259 0.0676 0 1.745 -0.42937 0 1.0402 -0.21937 0.54786 -5.89243
ILE_931 -7.59602 0.34199 3.77931 -0.66253 0.48326 0.15316 2.4989 -2.6162 -0 -0 -2.34012 0.2331 0 0 0 0 0 -0.06696 0.01127 0.57353 0 -0.43828 0 0.73287 0.06068 0.6191 -4.23295
ALA_932 -5.20591 0.12682 2.99372 -0.0208 0 0 2.08203 -2.28038 -0.0001 -0.0008 -2.34457 -0.36094 0 0 0 0 0 -0.0138 0 0 0 -0.27203 0 1.8394 -0.24225 0.48848 -3.21113
THR_933 -8.14157 0.75477 5.31535 -0.20832 0.19926 0.07702 3.53015 -3.22118 -0 -0 -3.4088 -0.13214 0 0 0 0 0 -0.02399 0.10017 0.14973 0 -0.00015 2.23751 -1.0874 -0.15294 0.34449 -3.66803
LEU_934 -8.34481 0.89557 3.33125 -0.626 0.18946 0.19532 2.77378 -2.87297 -0 -0 -2.47507 0.10917 0 0 0 0 0 0.11259 0.17822 0.90135 0 -0.21267 0 0.18072 0.02897 0.47426 -5.16085
ILE_935 -8.35835 1.46208 2.91069 -0.50347 0.5874 0.10395 2.36174 -2.56033 -7e-05 -0.00063 -1.99254 -0.04631 0 0 0 0 0 -0.03903 0.04331 0.51579 0 -0.48671 0 0.73287 -0.01147 0.69595 -4.58514
LEU_936 -7.83571 0.9545 3.1798 -0.64293 0.18187 0.21843 2.63455 -2.71096 -0 -0 -2.16935 0.09417 0 0 0 0 0 3e-05 0.15009 0.92763 0 -0.21209 0 0.18072 -0.02629 0.62972 -4.44582
ILE_937 -9.15811 1.87672 3.88583 -0.51819 0.57512 0.10072 2.87992 -3.17155 -0.01175 -0.08147 -2.7288 -0.02918 0 0 0 0 0 -0.06954 0.06545 0.58689 0 -0.44684 0 0.73287 -0.07202 0.70629 -4.87765
GLY_938 -4.47877 0.49268 4.38782 -4e-05 0 0 2.57018 -2.5283 -0 -0 -2.51136 -0.41309 0 0 0 0 0 -0.12776 0 0 0 0.09696 0 0.83697 0.75765 0.60017 -0.3169
GLY_939 -4.57674 0.77505 4.08242 -4e-05 0 0 2.35898 -2.49251 -0 -0 -2.62233 -0.4069 0 0 0 0 0 0.15763 0 0 0 0.54497 0 0.83697 0.90822 0.31966 -0.11462
VAL_940 -6.58381 0.58909 4.12962 -0.31302 0.21037 0.07154 2.8038 -2.65794 -7e-05 -0.00063 -1.97468 -0.15629 0 0 0 0 0 -0.04743 0.10438 0.05278 0 -0.30274 0 1.9342 0.10248 0.39733 -1.64102
VAL_941 -8.08834 0.86581 3.39051 -0.30507 0.21093 0.06658 2.87873 -2.87529 -0 -0 -2.80173 -0.03806 0 0 0 0 0 -0.04559 0.02024 0.03042 0 -0.35281 0 1.9342 -0.02062 0.30551 -4.82457
ALA_942 -6.22403 0.86045 3.72457 -0.01951 0 0 3.11777 -2.9499 -0.01175 -0.08147 -2.82296 -0.35155 0 0 0 0 0 0.00473 0 0 0 -0.14939 0 1.8394 -0.10087 0.39525 -2.76927
ALA_943 -5.81988 0.70134 4.22209 -0.02164 0 0 2.91304 -2.81464 -0 -0 -2.53883 -0.35278 0 0 0 0 0 0.0823 0 0 0 -0.31084 0 1.8394 -0.39916 0.42925 -2.07034
SER_944 -3.91644 0.20937 4.69777 -0.03063 0 0.07043 1.76811 -2.24462 -0.00809 -0.09189 -1.22301 -0.4686 0 0 0 0 0 0.04244 0.00502 1.14751 0 0.27685 0.6005 -0.77834 -0.32856 0.25131 -0.02086
HIS_D_945 -6.6197 0.74343 5.98418 -0.39473 0.00765 0.41616 2.8814 -3.06368 -0.03013 -0.1344 -2.83684 -0.11846 0 0 0 0 0 0.07099 0.0079 0 2.6544 -0.01496 0 -0.45461 -0.11558 0.23661 -0.78039
PHE_946 -9.97662 1.16015 5.39049 -0.76566 0.02192 0.22715 3.47453 -3.41009 -0.01439 -0.12598 -3.12111 -0.11013 0 0 0 0 0 0.04515 0.00898 0 2.03032 -0.42327 0 1.0402 -0.04595 0.6785 -3.91581
LEU_947 -9.17799 1.34961 3.91565 -0.53599 0.39973 0.15324 2.34195 -2.85923 -0 -0 -1.13793 0.2199 0 0 0 0 0 0.48352 0.04014 0.11132 0 0.05857 0 0.18072 0.31391 0.92144 -3.22145
HIS_948 -3.53509 0.40403 3.86933 -0.68516 0.01112 0.72986 1.45194 -1.84887 -0 -0 -1.07356 -0.26324 0 0 0 0 0 -0.02531 0.00013 0 1.81362 -0.04086 0 -0.45461 0.24427 0.58684 1.18445
ASN_949 -3.67336 0.37645 3.45951 -0.18898 0.01137 0.28532 0.8276 -1.63982 -0.11036 -0.54488 -0.0844 -0.41094 0 0 0 0 0 0.01406 7e-05 0 1.91131 -0.09669 0 -0.93687 -0.04438 0.37696 -0.46802
ASN_950 -6.46459 0.92696 5.13806 -0.22381 0.04824 0.35839 2.57717 -2.77221 -0.02566 -0.1219 -1.60058 -0.68862 0 0 0 0 0 0.30706 0.00019 0 2.26843 -0.65884 0 -0.93687 0.03154 1.0729 -0.76416
PRO_951 -3.17503 0.66776 1.90752 -0.17234 0.10181 0.11997 0.42797 -0.85065 -0 -0 -0.55402 0.07637 0 0 0 0 0 0.0545 0.01635 0.19941 0 -0.98632 0 -2.4119 0.45104 1.13689 -2.99067
ASN_952 -5.31988 0.55536 4.79806 -0.16078 0.02392 0.21672 3.44951 -2.38375 -0 -0 -2.71941 -0.66086 0 0 -0.84073 -0.52436 0 -0.0239 0.0414 0 2.19735 -0.23854 0 -0.93687 0.40367 0.46952 -1.65356
SER_953 -4.99484 0.66124 2.80328 -0.05217 0.00896 0.09906 1.64297 -1.5659 -0.04578 -0.35827 -0.38695 -0.3308 0 0 -0.84073 0 0 0.05462 0.00196 1.12149 0 0.26577 0.60155 -0.77834 0.66341 0.41459 -1.01486
VAL_954 -7.24655 1.85037 2.50652 -0.32678 0.32866 0.07449 2.35166 -2.18573 -0 -0 -0.75053 -0.45231 0 0 0 0 0 1.24032 5e-05 0.14172 0 -0.07928 0 1.9342 5.78924 2.27947 7.45552
PRO_955 -5.88785 1.30208 3.1331 -0.06183 0 0.03978 1.44586 -1.54228 -0 -0 -1.31223 0.56186 0 0 0 0 0 0.90369 0.04204 0.15456 0 0.37449 0 -2.4119 11.1013 3.53647 11.3792
PRO_956 -7.5576 2.13641 2.85552 -0.16955 0.0071 0.12607 1.46967 -1.48066 -0 -0 -0.54987 0.0894 0 0 0 0 0 0.17731 0.00659 0.51234 0 -1.06787 0 -2.4119 5.9788 3.59653 3.71828
GLY_957 -4.47904 1.18689 3.88026 -0.0002 0 0 1.98199 -2.27407 -0.00022 -0.00059 -2.0227 -0.39784 0 0 0 0 0 0.33647 0 0 0 -1.29448 0 0.83697 1.30975 2.42341 1.4866
PHE_958 -10.1815 1.19131 1.64989 -0.54068 0.3148 0.24122 2.39603 -2.32503 -0 -0 -1.27669 -0.26376 0 0 0 0 0 -0.05693 0.02608 0 4.10817 -0.0453 0 1.0402 1.50634 0.72513 -1.49075
MET_959 -5.52846 0.71761 2.12196 -0.37478 0.09577 0.13194 1.65599 -1.57508 -0 -0 -1.15116 -0.21928 0 0 0 0 0 -0.01482 0.25225 1.55417 0 0.13892 0 0.60916 -0.11088 0.79008 -0.90661
GLY_960 -4.90261 1.31708 3.85773 -0.00012 0 0 2.5312 -2.3683 -0.01031 -0.06034 -1.60255 -0.21377 0 0 0 0 0 0.04319 0 0 0 -0.76391 0 0.83697 0.91491 0.7053 0.28447
LEU_961 -6.00527 0.52018 2.88422 -0.67585 0.22696 0.27186 2.27384 -2.15791 -0 -0 -1.0685 -0.01136 0 0 0 0 0 -0.14419 0.0043 1.50903 0 -0.07276 0 0.18072 1.16104 0.64808 -0.45563
TRP_962 -11.498 2.34608 2.63541 -0.83542 0.42919 0.41558 1.54306 -2.97698 -0.00022 -0.00059 0.13075 -0.28584 0 0 0 0 0 -0.03443 0.00051 0 3.44868 -0.13264 0 1.6906 0.60442 1.89637 -0.6235
LEU_963 -9.54635 1.88113 1.47339 -0.7653 0.80429 0.41807 2.51998 -2.40215 -0 -0 -1.81183 -0.17129 0 0 0 0 0 0.76169 0.00837 2.10865 0 1.15695 0 0.18072 1.27548 2.96925 0.86106
VAL_964 -7.62487 1.26486 3.399 -0.30198 0.15631 0.06575 3.08257 -2.81765 -0 -0 -1.37613 -0.15715 0 0 0 0 0 -0.02709 0.08328 0.09538 0 -0.40582 0 1.9342 0.65026 1.68303 -0.29604
ALA_965 -5.62897 0.37425 2.6792 -0.02207 0 0 1.83716 -2.34418 -0.01089 -0.06596 -0.90277 -0.3876 0 0 0 0 0 -0.06407 0 0 0 -0.32356 0 1.8394 -0.31414 0.41722 -2.91699
GLY_966 -4.88667 0.38475 3.95889 -5e-05 0 0 2.16097 -2.36287 -0.00988 -0.06955 -1.51124 -0.38709 0 0 0 0 0 -0.03739 0 0 0 0.26877 0 0.83697 0.1932 0.1557 -1.3055
ILE_967 -9.75185 2.35104 4.17378 -0.56277 0.50155 0.10552 3.4409 -3.22017 -0 -0 -3.80315 0.57904 0 0 0 0 0 -0.05001 0.14406 1.23489 0 0.08531 0 0.73287 0.39189 0.9021 -2.74499
ILE_968 -9.08505 1.58877 4.5487 -0.54378 0.44282 0.10873 2.72971 -3.08387 -0 -0 -1.24587 0.00232 0 0 0 0 0 -0.06247 0.09265 0.49338 0 -0.45888 0 0.73287 -0.09675 1.43787 -2.39886
ILE_969 -8.97132 1.20876 3.69704 -0.65891 0.48624 0.14849 2.23677 -2.88733 -0 -0 -1.19025 0.33051 0 0 0 0 0 0.06045 0.0559 0.58706 0 -0.50703 0 0.73287 0.09335 0.88929 -3.68808
ALA_970 -6.77849 0.80458 2.23289 -0.02338 0 0 2.12846 -2.64561 -0.00058 -0.00561 -1.33334 -0.31905 0 0 0 0 0 -0.02503 0 0 0 -0.15233 0 1.8394 -0.07475 0.60583 -3.74699
PHE_971 -10.0657 2.07236 2.24558 -0.74191 0.09992 0.42025 2.95626 -2.86963 -0.02963 -0.17094 -3.0086 0.2752 0 0 0 0 0 0.06613 0.05657 0 2.07158 -0.11336 0 1.0402 0.17427 0.9648 -4.55665
GLY_972 -5.12463 0.61654 5.66101 -4e-05 0 0 3.20901 -2.95844 -0 -0 -1.73108 -0.44556 0 0 0 0 0 -0.06929 0 0 0 0.41288 0 0.83697 0.40668 0.77429 1.58835
GLY_973 -3.58074 0.36609 4.1166 -4e-05 0 0 1.44489 -1.96217 -0.00023 -0.00361 -0.83603 -0.42561 0 0 0 0 0 -0.16677 0 0 0 0.38556 0 0.83697 0.24114 0.20668 0.62273
ALA_974 -4.19304 0.28588 3.34017 -0.02295 0 0 2.11827 -2.10272 -0.00139 -0.02339 -2.02327 -0.30269 0 0 0 0 0 -0.00166 0 0 0 0.44292 0 1.8394 0.50953 0.33107 0.19612
THR_975 -6.83515 0.44056 5.54875 -0.1296 0.09033 0.07749 2.97399 -2.9825 -0.00081 -0.01229 -2.60626 -1.38407 0 0 -1.43449 -0.28531 0 -0.00821 0.08846 0.14397 0 -0.68017 2.27698 -1.0874 0.25387 0.93081 -4.62106
GLY_976 -3.02829 0.32606 3.04461 -6e-05 0 0 1.44827 -1.69426 -0.01413 -0.06093 -0.34201 -0.36359 0 0 0 0 0 -0.12739 0 0 0 -1.50372 0 0.83697 -0.57851 0.99665 -1.06035
SER_977 -5.2545 0.48111 5.79433 -0.02929 0.01309 0.02877 2.23286 -2.62543 -0.0155 -0.11001 -1.60566 -0.10558 0 0 -0.70067 0 0 0.03571 0.10275 0.18771 0 0.08863 0.60082 -0.77834 0.01576 0.75395 -0.88946
ALA_978 -4.80544 0.91367 3.68106 -0.02277 0 0 2.7942 -2.24342 -0 -0 -2.6169 -0.30793 0 0 -0.95726 0 0 0.0025 0 0 0 -0.07975 0 1.8394 0.43898 0.93866 -0.42501
ILE_979 -7.10891 1.66429 1.81346 -0.70637 0.75011 0.16888 1.06224 -1.81757 -0 -0 -0.80529 -0.08214 0 0 0 0 0 0.0395 0.19144 0.69205 0 0.1008 0 0.73287 5.51863 1.51316 3.72715
ASN_980 -5.86246 1.02713 4.8683 -0.19364 0.0249 0.33485 2.77898 -2.51598 -0 -0 -2.25777 -0.49961 0 0 0 0 0 0.00723 0.17206 0 3.08502 -0.41339 0 -0.93687 5.5339 1.83346 6.9861
PRO_981 -7.96092 1.45206 4.20541 -0.07021 2e-05 0.04393 2.19126 -1.87303 -0.00817 -0.03144 -1.08377 0.61575 0 0 0 0 0 -0.07865 0.07704 0.18181 0 -0.52152 0 -2.4119 0.09749 1.0832 -4.09164
ALA_982 -6.23108 0.88644 2.33497 -0.02144 0 0 1.67049 -2.38271 -0 -0 -1.20982 -0.36877 0 0 0 0 0 -0.03939 0 0 0 -0.25284 0 1.8394 -0.02453 0.50283 -3.29646
ARG_983 -8.94482 1.35356 7.67282 -0.91664 0.22364 0.59037 3.80919 -3.781 -0.01422 -0.08144 -4.16386 0.08487 0 0 0 0 0 0.22077 0.52568 2.23351 0 0.04026 0 -1.2888 -0.01994 1.16981 -1.28624
ASP_984 -7.25604 0.5036 10.3151 -0.23278 0.01303 0.75853 4.37392 -4.18749 -0.02537 -0.31504 -8.41524 0.05357 0 0 -0.88745 -1.34909 0 -0.02682 0.4677 0 3.27688 0.13098 0 -2.3716 0.09442 1.38981 -3.6894
LEU_985 -6.35803 0.80508 4.65079 -0.6935 0.31489 0.2766 2.39891 -2.63405 -0.00247 -0.01851 -2.42275 0.09437 0 0 0 0 0 -0.01734 0.01961 0.87557 0 -0.22474 0 0.18072 -0.07121 0.82164 -2.00443
GLY_986 -5.34987 0.3193 5.04 -5e-05 0 0 2.50099 -2.71293 -0.00817 -0.03144 -2.50509 -0.42536 0 0 0 0 0 -0.01227 0 0 0 0.4602 0 0.83697 0.16681 0.49272 -1.22819
THR_987 -8.18853 0.79695 6.52601 -0.19467 0.09754 0.06568 3.45077 -3.42587 -0.00315 -0.03115 -3.44682 -0.04289 0 0 0 -0.38436 0 -0.01201 0.00465 0.0544 0 -0.02013 2.31378 -1.0874 0.31828 0.29515 -2.91377
ARG_988 -11.1544 0.56302 12.4762 -0.63914 0.07556 0.35484 5.71891 -5.34029 -0.00664 -0.0418 -7.40383 0.22734 0 0 -0.6873 -1.7618 0 7e-05 0.51454 2.49902 0 -0.1142 0 -1.2888 -0.12662 0.9401 -5.1952
ILE_989 -7.61699 0.60061 5.1818 -0.49695 0.39473 0.10079 2.5677 -2.86178 -0.00793 -0.06148 -2.11251 -0.04669 0 0 0 0 0 -0.04165 0.02377 0.5372 0 -0.42037 0 0.73287 -0.22279 1.02664 -2.723
VAL_990 -8.33483 1.10029 4.76171 -0.3238 0.27656 0.07387 3.07145 -3.19158 -0.00247 -0.01851 -1.34378 -0.21127 0 0 0 0 0 -0.00716 0.00454 0.09616 0 -0.21589 0 1.9342 -0.05769 0.60591 -1.78229
PHE_991 -11.242 1.27168 5.75712 -0.65711 0.17376 0.29011 3.68227 -3.71889 -0.00314 -0.00875 -2.9282 -0.01644 0 0 0 0 0 0.04868 0.06133 0 2.67142 0.16792 0 1.0402 -0.19977 0.70608 -2.90372
GLN_992 -5.77335 0.5716 5.86282 -0.2704 0.05095 0.20746 2.66858 -2.84491 -0.01372 -0.12482 -1.8269 -0.46465 0 0 0 0 0 -0.08697 0.11635 0 2.87941 -0.22611 0 -0.18838 -0.32192 0.53875 0.75381
LEU_993 -3.61809 0.32383 2.92332 -0.49334 0.18967 0.13929 1.48391 -1.59648 -0 -0 -1.59777 0.14292 0 0 0 0 0 -0.07976 0.0469 0.08053 0 -0.08661 0 0.18072 -0.41564 0.43384 -1.94277
THR_994 -5.2151 1.02988 5.82058 -0.11647 0.11704 0.06622 3.76334 -2.81169 -0.0001 -0.00037 -1.86892 -0.67555 0 0 0 0 0 0.00714 0.2155 0.24667 0 -0.80657 4.2488 -1.0874 0.08978 1.70765 4.73045
PRO_995 -2.33652 0.82296 1.60337 -0.07482 1e-05 0.04518 0.37244 -0.70605 -0 -0 0.63518 0.56777 0 0 0 0 0 -0.21203 0.01431 0.2835 0 -0.89928 0 -2.4119 0.64521 1.78257 0.1319
ILE_996 -7.57632 0.82112 3.30122 -0.64667 0.41702 0.14241 1.99213 -2.23364 -0.00323 -0.00912 -1.55348 0.16611 0 0 0 0 0 -0.05156 0.02284 0.61865 0 -0.22044 0 0.73287 0.30032 0.8003 -2.97948
LYS_997 -5.07077 0.62176 4.93186 -0.29419 0.051 0.13951 2.0703 -2.34553 -0.0058 -0.06335 -1.4135 -0.01325 0 0 0 0 0 -0.15953 0.00191 1.09894 0 0.27475 0 -1.5107 0.88567 0.64615 -0.15477
ASN_998 -1.92716 0.26211 2.09847 -0.19508 0.03954 0.31228 0.74515 -1.00708 -0 -0 -0.63071 -0.41218 0 0 0 0 0 -0.05236 0.01213 0 1.90315 -0.39004 0 -0.93687 0.51814 0.31445 0.65396
LYS_999 -2.62642 0.12926 2.44999 -0.32726 0.04293 0.19412 1.38592 -1.29761 -0 -0 -1.05767 -0.26957 0 0 0 0 0 0.03446 0.01278 1.54976 0 0.22382 0 -1.5107 -0.07041 0.244 -0.8926
ASP_1000 -4.45733 0.71387 4.94369 -0.22489 0.06024 0.71897 2.00898 -2.1965 -0.00664 -0.0418 -2.22684 -1.05004 0 0 0 -0.73735 0 0.02177 0.00845 0 2.52799 -0.82991 0 -2.3716 0.594 0.56434 -1.98061
ALA_1001 -3.42976 0.57838 2.38375 -0.02245 0 0 1.48911 -1.63814 -0.02522 -0.13766 -0.03012 -0.42153 0 0 0 0 0 0.9623 0 0 0 -0.53912 0 1.8394 0.31668 0.86791 2.19352
ASN_1002 -5.32545 0.68419 2.98192 -0.20971 0.0607 0.3499 1.60681 -1.79023 -0.01769 -0.14925 -0.84204 -1.0261 0 0 0 0 0 0.11984 0.00172 0 2.02143 -1.05011 0 -0.93687 -0.30207 0.89154 -2.93147
TRP_1003 -4.75293 1.00187 1.33335 -0.97685 0.06223 0.75539 0.78897 -1.2245 -0 -0 -0.38151 -0.43911 0 0 0 0 0 -0.1015 0.39228 0 2.37499 0.28058 0 1.6906 -0.05023 0.80411 1.55774
LYS_1004 -2.91413 0.5453 3.51516 -0.31771 0.04808 0.19401 1.73483 -1.69568 -0.01034 -0.06827 -1.74295 -0.37521 0 0 0 0 0 0.14054 0.00676 1.32616 0 0.39407 0 -1.5107 0.58449 0.79995 0.65436
TYR_1005 -10.9721 1.53138 5.38527 -1.02613 0.09749 0.52504 3.70158 -3.05982 -0.00057 -0.0111 -2.85969 -0.28031 0 0 -0.73382 0 0 -0.10633 0.00473 0 2.45483 0.28349 0.10868 1.2797 0.32474 0.98669 -2.36631
SER_1006 -3.98898 0.76774 4.08105 -0.03014 0.00066 0.05001 0.94721 -1.87352 -0.03219 -0.23316 -0.06613 -0.95425 0 0 0 0 0 0.32967 0.0001 0.12959 0 -0.37541 0.63198 -0.77834 0.08135 0.63189 -0.68086
TRP_1007 -6.79776 0.94548 3.85766 -1.14427 0.04347 0.44284 2.49292 -2.15965 -0.0046 -0.01974 -2.46793 -0.37898 0 0 0 0 0 0.01547 0.14962 0 1.96347 -0.1766 0 1.6906 -0.02905 0.46139 -1.11567
ILE_1008 -10.0923 2.48804 3.92517 -0.54381 0.7748 0.10967 3.00355 -2.94621 -0.01034 -0.06827 -2.25956 0.10192 0 0 0 0 0 -0.05957 0.06933 0.48641 0 -0.48666 0 0.73287 5.72047 1.82726 2.77272
PRO_1009 -7.84041 1.86849 3.97781 -0.0797 1e-05 0.04777 1.09571 -1.73239 -0 -0 -0.896 0.61997 0 0 0 0 0 -0.16344 0.0546 0.36373 0 -0.67801 0 -2.4119 5.7726 1.87711 1.87594
VAL_1010 -6.77697 0.82573 3.57067 -0.28127 0.14247 0.05734 2.06714 -2.25309 -0 -0 -1.00883 -0.22678 0 0 0 0 0 0.13928 0.01386 0.07754 0 -0.52471 0 1.9342 0.14222 0.56327 -1.53795
ILE_1011 -6.78945 0.45776 3.86696 -0.68907 0.58368 0.16883 2.28281 -2.263 -1e-05 -0.00021 -2.42274 0.15921 0 0 0 0 0 0.02917 0.07313 0.67524 0 -0.40232 0 0.73287 0.13566 0.82744 -2.57407
ALA_1012 -6.83411 1.23982 3.20186 -0.02014 0 0 2.73421 -2.7092 -0.0046 -0.01974 -2.52358 -0.37245 0 0 0 0 0 0.57116 0 0 0 0.00045 0 1.8394 0.79709 2.00996 -0.08987
PRO_1013 -8.78631 1.5355 4.88463 -0.07069 0 0.04304 1.88391 -2.42269 -0 -0 -1.68225 0.6506 0 0 0 0 0 -0.06527 0.00278 0.1339 0 1.12223 0 -2.4119 0.99822 1.84536 -2.33895
LEU_1014 -7.54562 0.79021 4.06656 -0.4841 0.23126 0.11152 2.5476 -2.67826 -0 -0 -1.58211 0.23238 0 0 0 0 0 0.07482 0.02142 0.37416 0 -0.2707 0 0.18072 0.03575 0.68402 -3.21036
SER_1015 -5.9038 0.62458 5.30859 -0.02566 0 0.05933 3.08734 -2.84553 -0.0088 -0.05039 -2.87271 -0.628 0 0 0 0 0 -0.01007 0.0065 0.69638 0 0.33616 0.63169 -0.77834 -0.03432 0.43999 -1.96705
ALA_1016 -7.20112 0.74503 3.323 -0.02232 0 0 2.85754 -2.97614 -0 -0 -2.41614 -0.36923 0 0 0 0 0 0.04962 0 0 0 -0.37582 0 1.8394 -0.14259 0.44075 -4.24803
GLY_1017 -5.02078 0.25187 4.50608 -4e-05 0 0 2.33446 -2.54119 -0 -0 -2.45051 -0.39751 0 0 0 0 0 -0.09531 0 0 0 0.1265 0 0.83697 0.35073 0.26294 -1.83578
LEU_1018 -6.37164 0.52803 4.48088 -0.6498 0.3102 0.18846 2.60388 -2.70171 -0 -0 -1.80452 0.01384 0 0 0 0 0 0.07647 0.18506 1.32674 0 -0.30264 0 0.18072 0.46075 0.42521 -1.05009
VAL_1019 -7.27409 0.70695 4.09571 -0.32048 0.27585 0.07437 2.66107 -2.82515 -0 -0 -2.60046 -0.35152 0 0 0 0 0 -0.04468 0.0153 0.15643 0 -0.28542 0 1.9342 -0.22209 0.67197 -3.33206
LEU_1020 -10.2061 1.92926 4.65075 -0.75928 0.48796 0.29065 2.99753 -3.36268 -0.02848 -0.16238 -2.28791 0.18043 0 0 0 0 0 0.0153 0.16121 1.02693 0 -0.25452 0 0.18072 -0.22216 1.01831 -4.34442
SER_1021 -6.30555 0.68703 5.99115 -0.02756 0 0.06474 2.57541 -2.89979 -0 -0 -1.80582 -0.60841 0 0 0 0 0 0.05241 0.00217 0.85152 0 0.34543 0.60208 -0.77834 -0.02034 0.85871 -0.41514
ILE_1022 -4.65474 0.3377 4.62343 -0.48853 0.3234 0.09621 2.32481 -2.34607 -0 -0 -1.63283 0.12074 0 0 0 0 0 -0.05671 0.04237 0.49888 0 -0.44027 0 0.73287 0.16013 0.34305 -0.01556
ILE_1023 -6.65378 0.4305 4.38143 -0.51242 0.47802 0.10532 2.77225 -2.66318 -0.0088 -0.06791 -2.58514 0.01776 0 0 0 0 0 -0.04161 0.01308 0.50884 0 -0.42193 0 0.73287 0.07515 0.4202 -3.01934
ILE_1024 -8.55103 1.14053 3.86394 -0.64656 0.41104 0.13771 2.82572 -2.7331 -0 -0 -2.75338 0.32783 0 0 0 0 0 -0.06493 0.0371 0.60527 0 -0.46726 0 0.73287 0.077 0.66755 -4.3897
GLY_1025 -2.56732 0.11565 2.79533 -4e-05 0 0 0.93798 -1.52479 -0.01968 -0.11199 -0.93006 -0.41419 0 0 0 0 0 -0.06547 0 0 0 0.50722 0 0.83697 0.27927 0.54126 0.38013
PHE_1026 -3.11494 0.21074 3.22978 -0.91573 0.04257 0.32695 1.33998 -1.5543 -0.00044 -0.00163 -0.86359 0.06946 0 0 0 0 0 0.08078 0.00519 0 2.04319 -0.19863 0 1.0402 0.31898 0.3459 2.40443
SER_1027 -4.05462 0.97526 3.56155 -0.01744 0 0.02084 1.44986 -1.80476 -0.00924 -0.06954 -0.84202 0.23325 0 0 0 0 0 -0.01779 0.08872 1.41951 0 -0.0008 0.62549 -0.77834 5.82783 2.25587 8.86362
PRO_1028 -7.14596 1.30222 2.81795 -0.09432 0.00171 0.05796 2.06699 -1.54548 -0 -0 -1.99181 0.69775 0 0 0 0 0 -0.03649 0.01328 0.36195 0 -0.0687 0 -2.4119 5.72382 2.83968 2.58864
ALA_1029 -4.01861 1.21835 2.85948 -0.02279 0 0 1.5827 -1.87882 -0.01452 -0.0787 -0.99839 -0.34599 0 0 0 0 0 0.05194 0 0 0 -0.29548 0 1.8394 0.59128 2.06481 2.55466
PRO_1030 -3.44963 1.00291 1.87554 -0.08728 0.00029 0.05242 0.25594 -0.92115 -0 -0 -0.46557 0.58891 0 0 0 0 0 0.15083 0.01867 0.61219 0 -0.33755 0 -2.4119 0.64497 1.59073 -0.87968
VAL_1031 -6.34231 1.16179 1.7643 -0.29738 0.29616 0.06636 1.89687 -1.81947 -0 -0 -0.91447 -0.37432 0 0 0 0 0 -0.02115 0.60985 0.2715 0 -0.493 0 1.9342 0.08637 0.80847 -1.36624
LEU:CtermProteinFull_1032 -7.81445 0.95206 3.70576 -0.4842 0.11279 0.23977 2.03418 -2.4924 -0.01452 -0.0787 -2.76318 0.5323 0 0 0 0 0 0 0.48996 0.86662 0 0 0 0.18072 0.05796 1.00535 -3.46996
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

